REMARK ID 176276 DOMAINID 172336 MODEL 1 2022-01-01_00000013_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.121   2.818  -0.123  1.00 11.24           N  
ATOM      2  CA  GLY A   1       0.963   2.878  -1.315  1.00 11.24           C  
ATOM      3  C   GLY A   1       2.358   3.381  -0.972  1.00 11.24           C  
ATOM      4  O   GLY A   1       3.004   4.066  -1.762  1.00 11.24           O  
ATOM      5  H   GLY A   1      -0.883   2.760  -0.234  1.00 11.24           H  
ATOM      6 1HA  GLY A   1       1.028   1.888  -1.766  1.00 11.24           H  
ATOM      7 2HA  GLY A   1       0.505   3.537  -2.051  1.00 11.24           H  
ATOM      8  N   ALA A   2       2.829   3.011   0.215  1.00 10.78           N  
ATOM      9  CA  ALA A   2       4.164   3.370   0.712  1.00 10.78           C  
ATOM     10  C   ALA A   2       5.289   2.839  -0.174  1.00 10.78           C  
ATOM     11  O   ALA A   2       6.341   3.461  -0.318  1.00 10.78           O  
ATOM     12  CB  ALA A   2       4.364   2.839   2.121  1.00 10.78           C  
ATOM     13  H   ALA A   2       2.215   2.458   0.801  1.00 10.78           H  
ATOM     14  HA  ALA A   2       4.230   4.460   0.724  1.00 10.78           H  
ATOM     15 1HB  ALA A   2       5.345   3.139   2.489  1.00 10.78           H  
ATOM     16 2HB  ALA A   2       3.590   3.239   2.775  1.00 10.78           H  
ATOM     17 3HB  ALA A   2       4.301   1.755   2.109  1.00 10.78           H  
ATOM     18  N   GLY A   3       5.070   1.670  -0.773  1.00 10.15           N  
ATOM     19  CA  GLY A   3       6.093   0.983  -1.561  1.00 10.15           C  
ATOM     20  C   GLY A   3       6.361   1.558  -2.941  1.00 10.15           C  
ATOM     21  O   GLY A   3       6.234   0.871  -3.951  1.00 10.15           O  
ATOM     22  H   GLY A   3       4.170   1.234  -0.649  1.00 10.15           H  
ATOM     23 1HA  GLY A   3       7.023   1.025  -1.009  1.00 10.15           H  
ATOM     24 2HA  GLY A   3       5.830  -0.069  -1.649  1.00 10.15           H  
ATOM     25  N   ALA A   4       6.781   2.816  -2.972  1.00  9.37           N  
ATOM     26  CA  ALA A   4       7.118   3.531  -4.203  1.00  9.37           C  
ATOM     27  C   ALA A   4       8.257   2.834  -4.955  1.00  9.37           C  
ATOM     28  O   ALA A   4       8.347   2.902  -6.182  1.00  9.37           O  
ATOM     29  CB  ALA A   4       7.511   4.962  -3.879  1.00  9.37           C  
ATOM     30  H   ALA A   4       6.842   3.291  -2.074  1.00  9.37           H  
ATOM     31  HA  ALA A   4       6.237   3.536  -4.845  1.00  9.37           H  
ATOM     32 1HB  ALA A   4       7.737   5.494  -4.801  1.00  9.37           H  
ATOM     33 2HB  ALA A   4       6.685   5.454  -3.363  1.00  9.37           H  
ATOM     34 3HB  ALA A   4       8.391   4.957  -3.236  1.00  9.37           H  
ATOM     35  N   GLY A   5       9.146   2.203  -4.194  1.00  8.50           N  
ATOM     36  CA  GLY A   5      10.315   1.511  -4.712  1.00  8.50           C  
ATOM     37  C   GLY A   5      11.203   1.056  -3.561  1.00  8.50           C  
ATOM     38  O   GLY A   5      10.870   1.251  -2.395  1.00  8.50           O  
ATOM     39  H   GLY A   5       8.980   2.197  -3.201  1.00  8.50           H  
ATOM     40 1HA  GLY A   5       9.997   0.646  -5.296  1.00  8.50           H  
ATOM     41 2HA  GLY A   5      10.870   2.171  -5.376  1.00  8.50           H  
ATOM     42  N   ALA A   6      12.382   0.526  -3.888  1.00  7.59           N  
ATOM     43  CA  ALA A   6      13.319  -0.003  -2.883  1.00  7.59           C  
ATOM     44  C   ALA A   6      13.715   1.044  -1.847  1.00  7.59           C  
ATOM     45  O   ALA A   6      13.958   0.717  -0.682  1.00  7.59           O  
ATOM     46  CB  ALA A   6      14.577  -0.513  -3.563  1.00  7.59           C  
ATOM     47  H   ALA A   6      12.614   0.430  -4.865  1.00  7.59           H  
ATOM     48  HA  ALA A   6      12.841  -0.828  -2.370  1.00  7.59           H  
ATOM     49 1HB  ALA A   6      15.247  -0.926  -2.810  1.00  7.59           H  
ATOM     50 2HB  ALA A   6      14.324  -1.283  -4.282  1.00  7.59           H  
ATOM     51 3HB  ALA A   6      15.072   0.309  -4.076  1.00  7.59           H  
ATOM     52  N   GLY A   7      13.759   2.308  -2.260  1.00  6.69           N  
ATOM     53  CA  GLY A   7      14.132   3.418  -1.390  1.00  6.69           C  
ATOM     54  C   GLY A   7      13.175   3.612  -0.207  1.00  6.69           C  
ATOM     55  O   GLY A   7      13.502   4.322   0.743  1.00  6.69           O  
ATOM     56  H   GLY A   7      13.530   2.505  -3.223  1.00  6.69           H  
ATOM     57 1HA  GLY A   7      15.142   3.250  -1.014  1.00  6.69           H  
ATOM     58 2HA  GLY A   7      14.167   4.334  -1.977  1.00  6.69           H  
ATOM     59  N   ALA A   8      11.985   2.997  -0.263  1.00  5.79           N  
ATOM     60  CA  ALA A   8      11.014   3.099   0.818  1.00  5.79           C  
ATOM     61  C   ALA A   8      11.376   2.152   1.983  1.00  5.79           C  
ATOM     62  O   ALA A   8      10.797   2.254   3.068  1.00  5.79           O  
ATOM     63  CB  ALA A   8       9.614   2.810   0.279  1.00  5.79           C  
ATOM     64  H   ALA A   8      11.749   2.415  -1.065  1.00  5.79           H  
ATOM     65  HA  ALA A   8      11.036   4.117   1.201  1.00  5.79           H  
ATOM     66 1HB  ALA A   8       8.881   2.917   1.078  1.00  5.79           H  
ATOM     67 2HB  ALA A   8       9.377   3.510  -0.520  1.00  5.79           H  
ATOM     68 3HB  ALA A   8       9.571   1.808  -0.113  1.00  5.79           H  
ATOM     69  N   GLY A   9      12.332   1.235   1.760  1.00  4.86           N  
ATOM     70  CA  GLY A   9      12.777   0.287   2.782  1.00  4.86           C  
ATOM     71  C   GLY A   9      11.854  -0.918   2.886  1.00  4.86           C  
ATOM     72  O   GLY A   9      10.690  -0.843   2.524  1.00  4.86           O  
ATOM     73  H   GLY A   9      12.792   1.196   0.850  1.00  4.86           H  
ATOM     74 1HA  GLY A   9      13.786  -0.048   2.537  1.00  4.86           H  
ATOM     75 2HA  GLY A   9      12.834   0.794   3.744  1.00  4.86           H  
ATOM     76  N   ALA A  10      12.311  -2.001   3.522  1.00  3.91           N  
ATOM     77  CA  ALA A  10      11.459  -3.191   3.703  1.00  3.91           C  
ATOM     78  C   ALA A  10      10.179  -2.834   4.462  1.00  3.91           C  
ATOM     79  O   ALA A  10       9.110  -3.409   4.234  1.00  3.91           O  
ATOM     80  CB  ALA A  10      12.204  -4.278   4.455  1.00  3.91           C  
ATOM     81  H   ALA A  10      13.271  -2.025   3.837  1.00  3.91           H  
ATOM     82  HA  ALA A  10      11.180  -3.567   2.715  1.00  3.91           H  
ATOM     83 1HB  ALA A  10      11.562  -5.155   4.557  1.00  3.91           H  
ATOM     84 2HB  ALA A  10      13.102  -4.553   3.896  1.00  3.91           H  
ATOM     85 3HB  ALA A  10      12.485  -3.919   5.443  1.00  3.91           H  
ATOM     86  N   GLY A  11      10.298  -1.849   5.357  1.00  3.02           N  
ATOM     87  CA  GLY A  11       9.210  -1.353   6.192  1.00  3.02           C  
ATOM     88  C   GLY A  11       8.043  -0.789   5.372  1.00  3.02           C  
ATOM     89  O   GLY A  11       6.954  -0.601   5.898  1.00  3.02           O  
ATOM     90  H   GLY A  11      11.206  -1.418   5.458  1.00  3.02           H  
ATOM     91 1HA  GLY A  11       8.853  -2.158   6.831  1.00  3.02           H  
ATOM     92 2HA  GLY A  11       9.592  -0.576   6.856  1.00  3.02           H  
ATOM     93  N   MET A  12       8.242  -0.559   4.075  1.00  2.26           N  
ATOM     94  CA  MET A  12       7.210  -0.070   3.172  1.00  2.26           C  
ATOM     95  C   MET A  12       6.003  -1.013   3.087  1.00  2.26           C  
ATOM     96  O   MET A  12       4.908  -0.602   2.710  1.00  2.26           O  
ATOM     97  CB  MET A  12       7.774   0.032   1.759  1.00  2.26           C  
ATOM     98  CG  MET A  12       7.975  -1.361   1.046  1.00  2.26           C  
ATOM     99  SD  MET A  12       8.620  -1.304  -0.644  1.00  2.26           S  
ATOM    100  CE  MET A  12      10.374  -1.112  -0.459  1.00  2.26           C  
ATOM    101  H   MET A  12       9.163  -0.727   3.670  1.00  2.26           H  
ATOM    102  HA  MET A  12       6.869   0.904   3.524  1.00  2.26           H  
ATOM    103 1HB  MET A  12       7.123   0.646   1.174  1.00  2.26           H  
ATOM    104 2HB  MET A  12       8.739   0.519   1.803  1.00  2.26           H  
ATOM    105 1HG  MET A  12       8.639  -1.986   1.647  1.00  2.26           H  
ATOM    106 2HG  MET A  12       7.021  -1.860   0.980  1.00  2.26           H  
ATOM    107 1HE  MET A  12      10.825  -1.097  -1.432  1.00  2.26           H  
ATOM    108 2HE  MET A  12      10.594  -0.193   0.052  1.00  2.26           H  
ATOM    109 3HE  MET A  12      10.774  -1.942   0.113  1.00  2.26           H  
ATOM    110  N   PHE A  13       6.204  -2.295   3.384  1.00  1.68           N  
ATOM    111  CA  PHE A  13       5.138  -3.264   3.197  1.00  1.68           C  
ATOM    112  C   PHE A  13       4.073  -3.221   4.317  1.00  1.68           C  
ATOM    113  O   PHE A  13       4.335  -3.511   5.491  1.00  1.68           O  
ATOM    114  CB  PHE A  13       5.803  -4.648   3.018  1.00  1.68           C  
ATOM    115  CG  PHE A  13       4.923  -5.805   2.659  1.00  1.68           C  
ATOM    116  CD1 PHE A  13       4.451  -5.962   1.422  1.00  1.68           C  
ATOM    117  CD2 PHE A  13       4.627  -6.737   3.556  1.00  1.68           C  
ATOM    118  CE1 PHE A  13       3.677  -7.035   1.099  1.00  1.68           C  
ATOM    119  CE2 PHE A  13       3.843  -7.813   3.272  1.00  1.68           C  
ATOM    120  CZ  PHE A  13       3.367  -7.966   2.043  1.00  1.68           C  
ATOM    121  H   PHE A  13       7.122  -2.600   3.720  1.00  1.68           H  
ATOM    122  HA  PHE A  13       4.635  -3.027   2.259  1.00  1.68           H  
ATOM    123 1HB  PHE A  13       6.562  -4.565   2.239  1.00  1.68           H  
ATOM    124 2HB  PHE A  13       6.330  -4.905   3.928  1.00  1.68           H  
ATOM    125  HD1 PHE A  13       4.687  -5.235   0.693  1.00  1.68           H  
ATOM    126  HD2 PHE A  13       5.034  -6.617   4.506  1.00  1.68           H  
ATOM    127  HE1 PHE A  13       3.299  -7.141   0.082  1.00  1.68           H  
ATOM    128  HE2 PHE A  13       3.616  -8.541   4.032  1.00  1.68           H  
ATOM    129  HZ  PHE A  13       2.748  -8.824   1.794  1.00  1.68           H  
ATOM    130  N   ARG A  14       2.859  -2.798   3.934  1.00  1.27           N  
ATOM    131  CA  ARG A  14       1.703  -2.692   4.836  1.00  1.27           C  
ATOM    132  C   ARG A  14       0.470  -3.153   4.099  1.00  1.27           C  
ATOM    133  O   ARG A  14       0.219  -2.700   2.984  1.00  1.27           O  
ATOM    134  CB  ARG A  14       1.407  -1.277   5.312  1.00  1.27           C  
ATOM    135  CG  ARG A  14       2.416  -0.602   6.208  1.00  1.27           C  
ATOM    136  CD  ARG A  14       2.475  -1.234   7.560  1.00  1.27           C  
ATOM    137  NE  ARG A  14       3.352  -0.499   8.428  1.00  1.27           N  
ATOM    138  CZ  ARG A  14       4.680  -0.597   8.396  1.00  1.27           C  
ATOM    139  NH1 ARG A  14       5.241  -1.391   7.536  1.00  1.27           N  
ATOM    140  NH2 ARG A  14       5.420   0.133   9.204  1.00  1.27           N  
ATOM    141  H   ARG A  14       2.733  -2.546   2.963  1.00  1.27           H  
ATOM    142  HA  ARG A  14       1.858  -3.336   5.696  1.00  1.27           H  
ATOM    143 1HB  ARG A  14       1.278  -0.635   4.444  1.00  1.27           H  
ATOM    144 2HB  ARG A  14       0.456  -1.285   5.848  1.00  1.27           H  
ATOM    145 1HG  ARG A  14       3.410  -0.676   5.759  1.00  1.27           H  
ATOM    146 2HG  ARG A  14       2.152   0.446   6.327  1.00  1.27           H  
ATOM    147 1HD  ARG A  14       1.485  -1.277   8.011  1.00  1.27           H  
ATOM    148 2HD  ARG A  14       2.871  -2.237   7.458  1.00  1.27           H  
ATOM    149  HE  ARG A  14       2.941   0.132   9.098  1.00  1.27           H  
ATOM    150 1HH1 ARG A  14       4.687  -1.975   6.900  1.00  1.27           H  
ATOM    151 2HH1 ARG A  14       6.246  -1.391   7.424  1.00  1.27           H  
ATOM    152 1HH2 ARG A  14       4.986   0.754   9.863  1.00  1.27           H  
ATOM    153 2HH2 ARG A  14       6.446   0.063   9.168  1.00  1.27           H  
ATOM    154  N   LEU A  15      -0.334  -3.987   4.734  1.00  1.00           N  
ATOM    155  CA  LEU A  15      -1.521  -4.539   4.088  1.00  1.00           C  
ATOM    156  C   LEU A  15      -2.623  -3.500   3.964  1.00  1.00           C  
ATOM    157  O   LEU A  15      -2.791  -2.666   4.855  1.00  1.00           O  
ATOM    158  CB  LEU A  15      -2.073  -5.712   4.889  1.00  1.00           C  
ATOM    159  CG  LEU A  15      -1.197  -6.908   5.080  1.00  1.00           C  
ATOM    160  CD1 LEU A  15      -1.934  -7.937   5.932  1.00  1.00           C  
ATOM    161  CD2 LEU A  15      -0.836  -7.455   3.756  1.00  1.00           C  
ATOM    162  H   LEU A  15      -0.090  -4.271   5.680  1.00  1.00           H  
ATOM    163  HA  LEU A  15      -1.261  -4.880   3.094  1.00  1.00           H  
ATOM    164 1HB  LEU A  15      -2.400  -5.359   5.866  1.00  1.00           H  
ATOM    165 2HB  LEU A  15      -2.910  -6.071   4.349  1.00  1.00           H  
ATOM    166  HG  LEU A  15      -0.303  -6.613   5.609  1.00  1.00           H  
ATOM    167 1HD1 LEU A  15      -1.314  -8.807   6.089  1.00  1.00           H  
ATOM    168 2HD1 LEU A  15      -2.188  -7.513   6.881  1.00  1.00           H  
ATOM    169 3HD1 LEU A  15      -2.830  -8.235   5.423  1.00  1.00           H  
ATOM    170 1HD2 LEU A  15      -0.193  -8.322   3.861  1.00  1.00           H  
ATOM    171 2HD2 LEU A  15      -1.743  -7.742   3.214  1.00  1.00           H  
ATOM    172 3HD2 LEU A  15      -0.313  -6.680   3.219  1.00  1.00           H  
ATOM    173  N   THR A  16      -3.400  -3.564   2.880  1.00  0.84           N  
ATOM    174  CA  THR A  16      -4.515  -2.648   2.722  1.00  0.84           C  
ATOM    175  C   THR A  16      -5.815  -3.314   3.124  1.00  0.84           C  
ATOM    176  O   THR A  16      -6.209  -4.328   2.557  1.00  0.84           O  
ATOM    177  CB  THR A  16      -4.618  -2.173   1.258  1.00  0.84           C  
ATOM    178  OG1 THR A  16      -3.421  -1.470   0.895  1.00  0.84           O  
ATOM    179  CG2 THR A  16      -5.823  -1.282   1.061  1.00  0.84           C  
ATOM    180  H   THR A  16      -3.231  -4.246   2.139  1.00  0.84           H  
ATOM    181  HA  THR A  16      -4.357  -1.782   3.365  1.00  0.84           H  
ATOM    182  HB  THR A  16      -4.717  -3.041   0.611  1.00  0.84           H  
ATOM    183  HG1 THR A  16      -2.677  -2.084   0.898  1.00  0.84           H  
ATOM    184 1HG2 THR A  16      -5.877  -0.970   0.019  1.00  0.84           H  
ATOM    185 2HG2 THR A  16      -6.727  -1.833   1.321  1.00  0.84           H  
ATOM    186 3HG2 THR A  16      -5.737  -0.405   1.700  1.00  0.84           H  
ATOM    187  N   ARG A  17      -6.498  -2.769   4.111  1.00  0.76           N  
ATOM    188  CA  ARG A  17      -7.747  -3.392   4.520  1.00  0.76           C  
ATOM    189  C   ARG A  17      -8.763  -3.303   3.393  1.00  0.76           C  
ATOM    190  O   ARG A  17      -8.934  -2.241   2.797  1.00  0.76           O  
ATOM    191  CB  ARG A  17      -8.303  -2.758   5.786  1.00  0.76           C  
ATOM    192  CG  ARG A  17      -7.531  -3.079   7.068  1.00  0.76           C  
ATOM    193  CD  ARG A  17      -8.188  -2.435   8.225  1.00  0.76           C  
ATOM    194  NE  ARG A  17      -7.969  -0.997   8.240  1.00  0.76           N  
ATOM    195  CZ  ARG A  17      -8.850  -0.057   7.865  1.00  0.76           C  
ATOM    196  NH1 ARG A  17     -10.042  -0.359   7.381  1.00  0.76           N  
ATOM    197  NH2 ARG A  17      -8.475   1.198   7.997  1.00  0.76           N  
ATOM    198  H   ARG A  17      -6.154  -1.935   4.571  1.00  0.76           H  
ATOM    199  HA  ARG A  17      -7.563  -4.442   4.735  1.00  0.76           H  
ATOM    200 1HB  ARG A  17      -8.331  -1.675   5.673  1.00  0.76           H  
ATOM    201 2HB  ARG A  17      -9.329  -3.095   5.934  1.00  0.76           H  
ATOM    202 1HG  ARG A  17      -7.520  -4.161   7.234  1.00  0.76           H  
ATOM    203 2HG  ARG A  17      -6.506  -2.708   6.994  1.00  0.76           H  
ATOM    204 1HD  ARG A  17      -9.259  -2.619   8.163  1.00  0.76           H  
ATOM    205 2HD  ARG A  17      -7.799  -2.852   9.159  1.00  0.76           H  
ATOM    206  HE  ARG A  17      -7.079  -0.644   8.621  1.00  0.76           H  
ATOM    207 1HH1 ARG A  17     -10.361  -1.335   7.271  1.00  0.76           H  
ATOM    208 2HH1 ARG A  17     -10.679   0.384   7.111  1.00  0.76           H  
ATOM    209 1HH2 ARG A  17      -7.538   1.375   8.388  1.00  0.76           H  
ATOM    210 2HH2 ARG A  17      -9.084   1.957   7.734  1.00  0.76           H  
ATOM    211  N   LEU A  18      -9.491  -4.392   3.148  1.00  0.71           N  
ATOM    212  CA  LEU A  18     -10.538  -4.390   2.126  1.00  0.71           C  
ATOM    213  C   LEU A  18     -11.866  -3.875   2.660  1.00  0.71           C  
ATOM    214  O   LEU A  18     -12.851  -3.781   1.927  1.00  0.71           O  
ATOM    215  CB  LEU A  18     -10.745  -5.799   1.576  1.00  0.71           C  
ATOM    216  CG  LEU A  18      -9.590  -6.381   0.787  1.00  0.71           C  
ATOM    217  CD1 LEU A  18      -9.867  -7.807   0.456  1.00  0.71           C  
ATOM    218  CD2 LEU A  18      -9.449  -5.599  -0.483  1.00  0.71           C  
ATOM    219  H   LEU A  18      -9.309  -5.258   3.661  1.00  0.71           H  
ATOM    220  HA  LEU A  18     -10.220  -3.739   1.313  1.00  0.71           H  
ATOM    221 1HB  LEU A  18     -10.947  -6.471   2.414  1.00  0.71           H  
ATOM    222 2HB  LEU A  18     -11.610  -5.781   0.941  1.00  0.71           H  
ATOM    223  HG  LEU A  18      -8.671  -6.335   1.378  1.00  0.71           H  
ATOM    224 1HD1 LEU A  18      -9.039  -8.214  -0.104  1.00  0.71           H  
ATOM    225 2HD1 LEU A  18     -10.000  -8.353   1.361  1.00  0.71           H  
ATOM    226 3HD1 LEU A  18     -10.759  -7.878  -0.135  1.00  0.71           H  
ATOM    227 1HD2 LEU A  18      -8.661  -6.011  -1.070  1.00  0.71           H  
ATOM    228 2HD2 LEU A  18     -10.375  -5.661  -1.049  1.00  0.71           H  
ATOM    229 3HD2 LEU A  18      -9.235  -4.554  -0.250  1.00  0.71           H  
ATOM    230  N   SER A  19     -11.889  -3.577   3.950  1.00  0.69           N  
ATOM    231  CA  SER A  19     -13.088  -3.136   4.633  1.00  0.69           C  
ATOM    232  C   SER A  19     -12.800  -2.450   5.977  1.00  0.69           C  
ATOM    233  O   SER A  19     -11.832  -2.778   6.673  1.00  0.69           O  
ATOM    234  CB  SER A  19     -14.000  -4.315   4.851  1.00  0.69           C  
ATOM    235  OG  SER A  19     -15.147  -3.925   5.523  1.00  0.69           O  
ATOM    236  H   SER A  19     -11.031  -3.669   4.467  1.00  0.69           H  
ATOM    237  HA  SER A  19     -13.598  -2.417   3.990  1.00  0.69           H  
ATOM    238 1HB  SER A  19     -14.267  -4.781   3.903  1.00  0.69           H  
ATOM    239 2HB  SER A  19     -13.471  -5.061   5.445  1.00  0.69           H  
ATOM    240  HG  SER A  19     -15.304  -4.649   6.158  1.00  0.69           H  
ATOM    241  N   ASN A  20     -13.688  -1.524   6.359  1.00  0.68           N  
ATOM    242  CA  ASN A  20     -13.645  -0.888   7.681  1.00  0.68           C  
ATOM    243  C   ASN A  20     -14.487  -1.692   8.680  1.00  0.68           C  
ATOM    244  O   ASN A  20     -14.574  -1.352   9.863  1.00  0.68           O  
ATOM    245  CB  ASN A  20     -14.183   0.531   7.614  1.00  0.68           C  
ATOM    246  CG  ASN A  20     -13.331   1.506   6.807  1.00  0.68           C  
ATOM    247  OD1 ASN A  20     -12.104   1.396   6.658  1.00  0.68           O  
ATOM    248  ND2 ASN A  20     -13.999   2.492   6.263  1.00  0.68           N  
ATOM    249  H   ASN A  20     -14.437  -1.287   5.722  1.00  0.68           H  
ATOM    250  HA  ASN A  20     -12.624  -0.880   8.047  1.00  0.68           H  
ATOM    251 1HB  ASN A  20     -15.187   0.509   7.185  1.00  0.68           H  
ATOM    252 2HB  ASN A  20     -14.277   0.918   8.629  1.00  0.68           H  
ATOM    253 1HD2 ASN A  20     -13.520   3.179   5.715  1.00  0.68           H  
ATOM    254 2HD2 ASN A  20     -14.988   2.561   6.396  1.00  0.68           H  
ATOM    255  N   LYS A  21     -15.119  -2.745   8.171  1.00  0.68           N  
ATOM    256  CA  LYS A  21     -15.998  -3.644   8.900  1.00  0.68           C  
ATOM    257  C   LYS A  21     -15.502  -5.074   8.684  1.00  0.68           C  
ATOM    258  O   LYS A  21     -14.904  -5.363   7.649  1.00  0.68           O  
ATOM    259  CB  LYS A  21     -17.440  -3.450   8.410  1.00  0.68           C  
ATOM    260  CG  LYS A  21     -18.012  -2.074   8.730  1.00  0.68           C  
ATOM    261  CD  LYS A  21     -19.466  -1.951   8.311  1.00  0.68           C  
ATOM    262  CE  LYS A  21     -20.017  -0.570   8.651  1.00  0.68           C  
ATOM    263  NZ  LYS A  21     -21.446  -0.428   8.262  1.00  0.68           N  
ATOM    264  H   LYS A  21     -14.989  -2.952   7.190  1.00  0.68           H  
ATOM    265  HA  LYS A  21     -15.945  -3.397   9.957  1.00  0.68           H  
ATOM    266 1HB  LYS A  21     -17.458  -3.553   7.324  1.00  0.68           H  
ATOM    267 2HB  LYS A  21     -18.106  -4.202   8.801  1.00  0.68           H  
ATOM    268 1HG  LYS A  21     -17.929  -1.890   9.803  1.00  0.68           H  
ATOM    269 2HG  LYS A  21     -17.437  -1.312   8.207  1.00  0.68           H  
ATOM    270 1HD  LYS A  21     -19.553  -2.114   7.236  1.00  0.68           H  
ATOM    271 2HD  LYS A  21     -20.059  -2.708   8.826  1.00  0.68           H  
ATOM    272 1HE  LYS A  21     -19.925  -0.406   9.724  1.00  0.68           H  
ATOM    273 2HE  LYS A  21     -19.431   0.185   8.128  1.00  0.68           H  
ATOM    274 1HZ  LYS A  21     -21.770   0.497   8.504  1.00  0.68           H  
ATOM    275 2HZ  LYS A  21     -21.540  -0.568   7.266  1.00  0.68           H  
ATOM    276 3HZ  LYS A  21     -21.998  -1.117   8.752  1.00  0.68           H  
ATOM    277  N   PRO A  22     -15.765  -6.005   9.587  1.00  0.67           N  
ATOM    278  CA  PRO A  22     -15.354  -7.380   9.469  1.00  0.67           C  
ATOM    279  C   PRO A  22     -16.091  -8.070   8.340  1.00  0.67           C  
ATOM    280  O   PRO A  22     -17.169  -7.632   7.927  1.00  0.67           O  
ATOM    281  CB  PRO A  22     -15.688  -7.942  10.840  1.00  0.67           C  
ATOM    282  CG  PRO A  22     -16.815  -7.057  11.354  1.00  0.67           C  
ATOM    283  CD  PRO A  22     -16.539  -5.702  10.806  1.00  0.67           C  
ATOM    284  HA  PRO A  22     -14.267  -7.421   9.291  1.00  0.67           H  
ATOM    285 1HB  PRO A  22     -15.971  -9.007  10.747  1.00  0.67           H  
ATOM    286 2HB  PRO A  22     -14.800  -7.896  11.472  1.00  0.67           H  
ATOM    287 1HG  PRO A  22     -17.794  -7.462  11.054  1.00  0.67           H  
ATOM    288 2HG  PRO A  22     -16.800  -7.024  12.443  1.00  0.67           H  
ATOM    289 1HD  PRO A  22     -17.484  -5.225  10.600  1.00  0.67           H  
ATOM    290 2HD  PRO A  22     -15.952  -5.141  11.519  1.00  0.67           H  
ATOM    291  N   ILE A  23     -15.495  -9.144   7.853  1.00  0.67           N  
ATOM    292  CA  ILE A  23     -16.036  -9.998   6.811  1.00  0.67           C  
ATOM    293  C   ILE A  23     -16.968 -11.022   7.450  1.00  0.67           C  
ATOM    294  O   ILE A  23     -18.145 -11.099   7.092  1.00  0.67           O  
ATOM    295  CB  ILE A  23     -14.888 -10.623   5.989  1.00  0.67           C  
ATOM    296  CG1 ILE A  23     -14.460  -9.629   4.876  1.00  0.67           C  
ATOM    297  CG2 ILE A  23     -15.241 -11.957   5.400  1.00  0.67           C  
ATOM    298  CD1 ILE A  23     -13.923  -8.297   5.359  1.00  0.67           C  
ATOM    299  H   ILE A  23     -14.613  -9.429   8.265  1.00  0.67           H  
ATOM    300  HA  ILE A  23     -16.626  -9.385   6.130  1.00  0.67           H  
ATOM    301  HB  ILE A  23     -14.024 -10.757   6.641  1.00  0.67           H  
ATOM    302 1HG1 ILE A  23     -13.709 -10.105   4.264  1.00  0.67           H  
ATOM    303 2HG1 ILE A  23     -15.325  -9.429   4.252  1.00  0.67           H  
ATOM    304 1HG2 ILE A  23     -14.388 -12.334   4.839  1.00  0.67           H  
ATOM    305 2HG2 ILE A  23     -15.483 -12.645   6.156  1.00  0.67           H  
ATOM    306 3HG2 ILE A  23     -16.087 -11.841   4.747  1.00  0.67           H  
ATOM    307 1HD1 ILE A  23     -13.658  -7.684   4.496  1.00  0.67           H  
ATOM    308 2HD1 ILE A  23     -14.680  -7.783   5.941  1.00  0.67           H  
ATOM    309 3HD1 ILE A  23     -13.048  -8.458   5.967  1.00  0.67           H  
ATOM    310  N   LEU A  24     -16.451 -11.824   8.378  1.00  0.68           N  
ATOM    311  CA  LEU A  24     -17.347 -12.731   9.090  1.00  0.68           C  
ATOM    312  C   LEU A  24     -17.514 -12.222  10.513  1.00  0.68           C  
ATOM    313  O   LEU A  24     -16.595 -11.639  11.105  1.00  0.68           O  
ATOM    314  CB  LEU A  24     -16.937 -14.215   9.079  1.00  0.68           C  
ATOM    315  CG  LEU A  24     -16.824 -14.945   7.697  1.00  0.68           C  
ATOM    316  CD1 LEU A  24     -16.440 -16.366   7.917  1.00  0.68           C  
ATOM    317  CD2 LEU A  24     -18.141 -14.897   6.972  1.00  0.68           C  
ATOM    318  H   LEU A  24     -15.472 -11.713   8.635  1.00  0.68           H  
ATOM    319  HA  LEU A  24     -18.327 -12.691   8.621  1.00  0.68           H  
ATOM    320 1HB  LEU A  24     -16.006 -14.293   9.575  1.00  0.68           H  
ATOM    321 2HB  LEU A  24     -17.673 -14.766   9.662  1.00  0.68           H  
ATOM    322  HG  LEU A  24     -16.061 -14.489   7.101  1.00  0.68           H  
ATOM    323 1HD1 LEU A  24     -16.384 -16.856   6.959  1.00  0.68           H  
ATOM    324 2HD1 LEU A  24     -15.494 -16.433   8.411  1.00  0.68           H  
ATOM    325 3HD1 LEU A  24     -17.202 -16.851   8.525  1.00  0.68           H  
ATOM    326 1HD2 LEU A  24     -18.053 -15.421   6.028  1.00  0.68           H  
ATOM    327 2HD2 LEU A  24     -18.891 -15.385   7.576  1.00  0.68           H  
ATOM    328 3HD2 LEU A  24     -18.430 -13.860   6.791  1.00  0.68           H  
ATOM    329  N   SER A  25     -18.692 -12.476  11.063  1.00  0.71           N  
ATOM    330  CA  SER A  25     -19.057 -12.040  12.399  1.00  0.71           C  
ATOM    331  C   SER A  25     -20.027 -13.061  12.997  1.00  0.71           C  
ATOM    332  O   SER A  25     -20.625 -13.819  12.228  1.00  0.71           O  
ATOM    333  CB  SER A  25     -19.776 -10.706  12.285  1.00  0.71           C  
ATOM    334  OG  SER A  25     -21.018 -10.873  11.664  1.00  0.71           O  
ATOM    335  H   SER A  25     -19.372 -12.969  10.509  1.00  0.71           H  
ATOM    336  HA  SER A  25     -18.146 -11.951  12.981  1.00  0.71           H  
ATOM    337 1HB  SER A  25     -19.912 -10.244  13.253  1.00  0.71           H  
ATOM    338 2HB  SER A  25     -19.176 -10.030  11.681  1.00  0.71           H  
ATOM    339  HG  SER A  25     -21.577 -11.330  12.320  1.00  0.71           H  
ATOM    340  N   PRO A  26     -20.213 -13.102  14.334  1.00  0.75           N  
ATOM    341  CA  PRO A  26     -21.154 -13.946  15.062  1.00  0.75           C  
ATOM    342  C   PRO A  26     -22.589 -13.714  14.642  1.00  0.75           C  
ATOM    343  O   PRO A  26     -22.962 -12.594  14.274  1.00  0.75           O  
ATOM    344  CB  PRO A  26     -20.945 -13.511  16.515  1.00  0.75           C  
ATOM    345  CG  PRO A  26     -19.569 -12.939  16.544  1.00  0.75           C  
ATOM    346  CD  PRO A  26     -19.393 -12.257  15.233  1.00  0.75           C  
ATOM    347  HA  PRO A  26     -20.893 -15.002  14.919  1.00  0.75           H  
ATOM    348 1HB  PRO A  26     -21.717 -12.787  16.807  1.00  0.75           H  
ATOM    349 2HB  PRO A  26     -21.048 -14.367  17.194  1.00  0.75           H  
ATOM    350 1HG  PRO A  26     -19.430 -12.278  17.415  1.00  0.75           H  
ATOM    351 2HG  PRO A  26     -18.867 -13.743  16.641  1.00  0.75           H  
ATOM    352 1HD  PRO A  26     -19.773 -11.230  15.290  1.00  0.75           H  
ATOM    353 2HD  PRO A  26     -18.331 -12.299  15.009  1.00  0.75           H  
ATOM    354  N   ILE A  27     -23.378 -14.777  14.704  1.00  0.78           N  
ATOM    355  CA  ILE A  27     -24.800 -14.716  14.370  1.00  0.78           C  
ATOM    356  C   ILE A  27     -25.673 -15.262  15.500  1.00  0.78           C  
ATOM    357  O   ILE A  27     -25.535 -16.406  15.922  1.00  0.78           O  
ATOM    358  CB  ILE A  27     -25.108 -15.440  13.034  1.00  0.78           C  
ATOM    359  CG1 ILE A  27     -24.378 -14.797  11.884  1.00  0.78           C  
ATOM    360  CG2 ILE A  27     -26.571 -15.465  12.750  1.00  0.78           C  
ATOM    361  CD1 ILE A  27     -24.569 -15.574  10.610  1.00  0.78           C  
ATOM    362  H   ILE A  27     -22.959 -15.642  15.053  1.00  0.78           H  
ATOM    363  HA  ILE A  27     -25.068 -13.671  14.228  1.00  0.78           H  
ATOM    364  HB  ILE A  27     -24.745 -16.472  13.097  1.00  0.78           H  
ATOM    365 1HG1 ILE A  27     -24.743 -13.781  11.744  1.00  0.78           H  
ATOM    366 2HG1 ILE A  27     -23.314 -14.755  12.102  1.00  0.78           H  
ATOM    367 1HG2 ILE A  27     -26.750 -15.996  11.817  1.00  0.78           H  
ATOM    368 2HG2 ILE A  27     -27.038 -15.980  13.526  1.00  0.78           H  
ATOM    369 3HG2 ILE A  27     -26.963 -14.453  12.672  1.00  0.78           H  
ATOM    370 1HD1 ILE A  27     -24.037 -15.088   9.802  1.00  0.78           H  
ATOM    371 2HD1 ILE A  27     -24.187 -16.585  10.754  1.00  0.78           H  
ATOM    372 3HD1 ILE A  27     -25.627 -15.620  10.365  1.00  0.78           H  
ATOM    373  N   LYS A  28     -26.612 -14.433  15.956  1.00  0.81           N  
ATOM    374  CA  LYS A  28     -27.526 -14.768  17.053  1.00  0.81           C  
ATOM    375  C   LYS A  28     -28.451 -15.963  16.774  1.00  0.81           C  
ATOM    376  O   LYS A  28     -28.999 -16.568  17.699  1.00  0.81           O  
ATOM    377  CB  LYS A  28     -28.371 -13.542  17.396  1.00  0.81           C  
ATOM    378  CG  LYS A  28     -29.363 -13.145  16.300  1.00  0.81           C  
ATOM    379  CD  LYS A  28     -30.136 -11.880  16.655  1.00  0.81           C  
ATOM    380  CE  LYS A  28     -31.145 -11.532  15.562  1.00  0.81           C  
ATOM    381  NZ  LYS A  28     -31.892 -10.281  15.870  1.00  0.81           N  
ATOM    382  H   LYS A  28     -26.674 -13.512  15.544  1.00  0.81           H  
ATOM    383  HA  LYS A  28     -26.914 -15.017  17.919  1.00  0.81           H  
ATOM    384 1HB  LYS A  28     -28.939 -13.735  18.306  1.00  0.81           H  
ATOM    385 2HB  LYS A  28     -27.721 -12.690  17.588  1.00  0.81           H  
ATOM    386 1HG  LYS A  28     -28.833 -12.994  15.360  1.00  0.81           H  
ATOM    387 2HG  LYS A  28     -30.083 -13.949  16.164  1.00  0.81           H  
ATOM    388 1HD  LYS A  28     -30.666 -12.029  17.597  1.00  0.81           H  
ATOM    389 2HD  LYS A  28     -29.442 -11.048  16.776  1.00  0.81           H  
ATOM    390 1HE  LYS A  28     -30.616 -11.406  14.618  1.00  0.81           H  
ATOM    391 2HE  LYS A  28     -31.855 -12.354  15.460  1.00  0.81           H  
ATOM    392 1HZ  LYS A  28     -32.546 -10.088  15.124  1.00  0.81           H  
ATOM    393 2HZ  LYS A  28     -32.395 -10.393  16.738  1.00  0.81           H  
ATOM    394 3HZ  LYS A  28     -31.242  -9.512  15.954  1.00  0.81           H  
ATOM    395  N   GLU A  29     -28.627 -16.282  15.499  1.00  0.83           N  
ATOM    396  CA  GLU A  29     -29.487 -17.359  15.022  1.00  0.83           C  
ATOM    397  C   GLU A  29     -28.807 -18.740  15.000  1.00  0.83           C  
ATOM    398  O   GLU A  29     -29.468 -19.744  14.725  1.00  0.83           O  
ATOM    399  CB  GLU A  29     -29.993 -17.027  13.614  1.00  0.83           C  
ATOM    400  CG  GLU A  29     -30.881 -15.778  13.552  1.00  0.83           C  
ATOM    401  CD  GLU A  29     -31.376 -15.433  12.162  1.00  0.83           C  
ATOM    402  OE1 GLU A  29     -31.052 -16.133  11.233  1.00  0.83           O  
ATOM    403  OE2 GLU A  29     -32.079 -14.455  12.039  1.00  0.83           O  
ATOM    404  H   GLU A  29     -28.135 -15.729  14.820  1.00  0.83           H  
ATOM    405  HA  GLU A  29     -30.345 -17.423  15.689  1.00  0.83           H  
ATOM    406 1HB  GLU A  29     -29.152 -16.887  12.942  1.00  0.83           H  
ATOM    407 2HB  GLU A  29     -30.572 -17.867  13.232  1.00  0.83           H  
ATOM    408 1HG  GLU A  29     -31.737 -15.923  14.209  1.00  0.83           H  
ATOM    409 2HG  GLU A  29     -30.307 -14.936  13.935  1.00  0.83           H  
ATOM    410  N   HIS A  30     -27.505 -18.804  15.296  1.00  0.83           N  
ATOM    411  CA  HIS A  30     -26.800 -20.088  15.291  1.00  0.83           C  
ATOM    412  C   HIS A  30     -25.994 -20.200  16.577  1.00  0.83           C  
ATOM    413  O   HIS A  30     -25.060 -19.435  16.799  1.00  0.83           O  
ATOM    414  CB  HIS A  30     -25.851 -20.190  14.087  1.00  0.83           C  
ATOM    415  CG  HIS A  30     -26.509 -20.060  12.736  1.00  0.83           C  
ATOM    416  ND1 HIS A  30     -26.836 -18.844  12.187  1.00  0.83           N  
ATOM    417  CD2 HIS A  30     -26.876 -20.988  11.830  1.00  0.83           C  
ATOM    418  CE1 HIS A  30     -27.377 -19.030  10.994  1.00  0.83           C  
ATOM    419  NE2 HIS A  30     -27.408 -20.323  10.750  1.00  0.83           N  
ATOM    420  H   HIS A  30     -26.987 -17.955  15.531  1.00  0.83           H  
ATOM    421  HA  HIS A  30     -27.508 -20.913  15.256  1.00  0.83           H  
ATOM    422 1HB  HIS A  30     -25.088 -19.407  14.164  1.00  0.83           H  
ATOM    423 2HB  HIS A  30     -25.334 -21.142  14.118  1.00  0.83           H  
ATOM    424  HD2 HIS A  30     -26.763 -22.060  11.929  1.00  0.83           H  
ATOM    425  HE1 HIS A  30     -27.730 -18.245  10.325  1.00  0.83           H  
ATOM    426  HE2 HIS A  30     -27.766 -20.776   9.880  1.00  0.83           H  
ATOM    427  N   GLU A  31     -26.280 -21.203  17.403  1.00  0.82           N  
ATOM    428  CA  GLU A  31     -25.601 -21.236  18.696  1.00  0.82           C  
ATOM    429  C   GLU A  31     -24.095 -21.398  18.578  1.00  0.82           C  
ATOM    430  O   GLU A  31     -23.339 -20.758  19.309  1.00  0.82           O  
ATOM    431  CB  GLU A  31     -26.146 -22.388  19.544  1.00  0.82           C  
ATOM    432  CG  GLU A  31     -27.579 -22.187  20.022  1.00  0.82           C  
ATOM    433  CD  GLU A  31     -27.734 -21.012  20.959  1.00  0.82           C  
ATOM    434  OE1 GLU A  31     -26.814 -20.715  21.672  1.00  0.82           O  
ATOM    435  OE2 GLU A  31     -28.774 -20.400  20.960  1.00  0.82           O  
ATOM    436  H   GLU A  31     -27.013 -21.861  17.181  1.00  0.82           H  
ATOM    437  HA  GLU A  31     -25.804 -20.303  19.212  1.00  0.82           H  
ATOM    438 1HB  GLU A  31     -26.108 -23.315  18.972  1.00  0.82           H  
ATOM    439 2HB  GLU A  31     -25.514 -22.522  20.424  1.00  0.82           H  
ATOM    440 1HG  GLU A  31     -28.217 -22.031  19.151  1.00  0.82           H  
ATOM    441 2HG  GLU A  31     -27.912 -23.093  20.526  1.00  0.82           H  
ATOM    442  N   TRP A  32     -23.646 -22.186  17.614  1.00  0.81           N  
ATOM    443  CA  TRP A  32     -22.223 -22.440  17.449  1.00  0.81           C  
ATOM    444  C   TRP A  32     -21.400 -21.200  17.094  1.00  0.81           C  
ATOM    445  O   TRP A  32     -20.184 -21.205  17.276  1.00  0.81           O  
ATOM    446  CB  TRP A  32     -22.006 -23.609  16.491  1.00  0.81           C  
ATOM    447  CG  TRP A  32     -22.387 -23.403  15.097  1.00  0.81           C  
ATOM    448  CD1 TRP A  32     -23.625 -23.531  14.575  1.00  0.81           C  
ATOM    449  CD2 TRP A  32     -21.503 -23.189  13.981  1.00  0.81           C  
ATOM    450  NE1 TRP A  32     -23.583 -23.352  13.236  1.00  0.81           N  
ATOM    451  CE2 TRP A  32     -22.291 -23.150  12.850  1.00  0.81           C  
ATOM    452  CE3 TRP A  32     -20.127 -23.051  13.858  1.00  0.81           C  
ATOM    453  CZ2 TRP A  32     -21.759 -22.966  11.597  1.00  0.81           C  
ATOM    454  CZ3 TRP A  32     -19.583 -22.876  12.600  1.00  0.81           C  
ATOM    455  CH2 TRP A  32     -20.390 -22.834  11.497  1.00  0.81           C  
ATOM    456  H   TRP A  32     -24.312 -22.653  17.017  1.00  0.81           H  
ATOM    457  HA  TRP A  32     -21.866 -22.786  18.400  1.00  0.81           H  
ATOM    458 1HB  TRP A  32     -20.948 -23.878  16.502  1.00  0.81           H  
ATOM    459 2HB  TRP A  32     -22.556 -24.474  16.860  1.00  0.81           H  
ATOM    460  HD1 TRP A  32     -24.524 -23.744  15.148  1.00  0.81           H  
ATOM    461  HE1 TRP A  32     -24.376 -23.404  12.601  1.00  0.81           H  
ATOM    462  HE3 TRP A  32     -19.499 -23.094  14.738  1.00  0.81           H  
ATOM    463  HZ2 TRP A  32     -22.379 -22.937  10.701  1.00  0.81           H  
ATOM    464  HZ3 TRP A  32     -18.502 -22.773  12.515  1.00  0.81           H  
ATOM    465  HH2 TRP A  32     -19.955 -22.698  10.516  1.00  0.81           H  
ATOM    466  N   GLU A  33     -22.052 -20.154  16.564  1.00  0.80           N  
ATOM    467  CA  GLU A  33     -21.373 -18.920  16.183  1.00  0.80           C  
ATOM    468  C   GLU A  33     -21.883 -17.765  17.005  1.00  0.80           C  
ATOM    469  O   GLU A  33     -21.741 -16.614  16.591  1.00  0.80           O  
ATOM    470  CB  GLU A  33     -21.622 -18.542  14.724  1.00  0.80           C  
ATOM    471  CG  GLU A  33     -21.176 -19.524  13.695  1.00  0.80           C  
ATOM    472  CD  GLU A  33     -21.385 -18.985  12.351  1.00  0.80           C  
ATOM    473  OE1 GLU A  33     -21.779 -17.862  12.279  1.00  0.80           O  
ATOM    474  OE2 GLU A  33     -21.179 -19.664  11.390  1.00  0.80           O  
ATOM    475  H   GLU A  33     -23.068 -20.177  16.478  1.00  0.80           H  
ATOM    476  HA  GLU A  33     -20.312 -19.014  16.379  1.00  0.80           H  
ATOM    477 1HB  GLU A  33     -22.695 -18.385  14.581  1.00  0.80           H  
ATOM    478 2HB  GLU A  33     -21.127 -17.596  14.510  1.00  0.80           H  
ATOM    479 1HG  GLU A  33     -20.137 -19.766  13.827  1.00  0.80           H  
ATOM    480 2HG  GLU A  33     -21.761 -20.420  13.815  1.00  0.80           H  
ATOM    481  N   LYS A  34     -22.548 -18.047  18.118  1.00  0.78           N  
ATOM    482  CA  LYS A  34     -23.117 -16.982  18.921  1.00  0.78           C  
ATOM    483  C   LYS A  34     -22.104 -16.145  19.703  1.00  0.78           C  
ATOM    484  O   LYS A  34     -22.281 -14.931  19.807  1.00  0.78           O  
ATOM    485  CB  LYS A  34     -24.199 -17.546  19.835  1.00  0.78           C  
ATOM    486  CG  LYS A  34     -24.924 -16.521  20.708  1.00  0.78           C  
ATOM    487  CD  LYS A  34     -26.223 -17.111  21.301  1.00  0.78           C  
ATOM    488  CE  LYS A  34     -27.353 -17.083  20.258  1.00  0.78           C  
ATOM    489  NZ  LYS A  34     -28.668 -17.588  20.785  1.00  0.78           N  
ATOM    490  H   LYS A  34     -22.669 -19.013  18.427  1.00  0.78           H  
ATOM    491  HA  LYS A  34     -23.623 -16.300  18.234  1.00  0.78           H  
ATOM    492 1HB  LYS A  34     -24.956 -18.036  19.220  1.00  0.78           H  
ATOM    493 2HB  LYS A  34     -23.768 -18.314  20.483  1.00  0.78           H  
ATOM    494 1HG  LYS A  34     -24.266 -16.204  21.522  1.00  0.78           H  
ATOM    495 2HG  LYS A  34     -25.170 -15.651  20.100  1.00  0.78           H  
ATOM    496 1HD  LYS A  34     -26.046 -18.151  21.595  1.00  0.78           H  
ATOM    497 2HD  LYS A  34     -26.526 -16.545  22.179  1.00  0.78           H  
ATOM    498 1HE  LYS A  34     -27.490 -16.055  19.948  1.00  0.78           H  
ATOM    499 2HE  LYS A  34     -27.067 -17.684  19.387  1.00  0.78           H  
ATOM    500 1HZ  LYS A  34     -29.359 -17.519  20.046  1.00  0.78           H  
ATOM    501 2HZ  LYS A  34     -28.592 -18.578  21.058  1.00  0.78           H  
ATOM    502 3HZ  LYS A  34     -28.963 -17.045  21.573  1.00  0.78           H  
ATOM    503  N   GLU A  35     -21.068 -16.758  20.297  1.00  0.77           N  
ATOM    504  CA  GLU A  35     -20.141 -15.951  21.090  1.00  0.77           C  
ATOM    505  C   GLU A  35     -19.085 -15.272  20.237  1.00  0.77           C  
ATOM    506  O   GLU A  35     -18.793 -14.088  20.409  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -19.408 -16.789  22.132  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -18.453 -15.970  23.014  1.00  0.77           C  
ATOM    509  CD  GLU A  35     -19.164 -15.041  23.989  1.00  0.77           C  
ATOM    510  OE1 GLU A  35     -20.291 -15.321  24.328  1.00  0.77           O  
ATOM    511  OE2 GLU A  35     -18.576 -14.066  24.396  1.00  0.77           O  
ATOM    512  H   GLU A  35     -20.887 -17.756  20.184  1.00  0.77           H  
ATOM    513  HA  GLU A  35     -20.713 -15.177  21.602  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -20.128 -17.300  22.770  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -18.811 -17.548  21.638  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -17.790 -16.633  23.548  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -17.835 -15.365  22.354  1.00  0.77           H  
ATOM    518  N   ALA A  36     -18.488 -16.033  19.325  1.00  0.76           N  
ATOM    519  CA  ALA A  36     -17.398 -15.462  18.535  1.00  0.76           C  
ATOM    520  C   ALA A  36     -17.156 -16.183  17.221  1.00  0.76           C  
ATOM    521  O   ALA A  36     -17.374 -17.390  17.114  1.00  0.76           O  
ATOM    522  CB  ALA A  36     -16.108 -15.503  19.349  1.00  0.76           C  
ATOM    523  H   ALA A  36     -18.775 -17.009  19.236  1.00  0.76           H  
ATOM    524  HA  ALA A  36     -17.639 -14.426  18.318  1.00  0.76           H  
ATOM    525 1HB  ALA A  36     -15.306 -15.064  18.771  1.00  0.76           H  
ATOM    526 2HB  ALA A  36     -16.231 -14.950  20.281  1.00  0.76           H  
ATOM    527 3HB  ALA A  36     -15.851 -16.533  19.576  1.00  0.76           H  
ATOM    528  N   VAL A  37     -16.627 -15.436  16.244  1.00  0.74           N  
ATOM    529  CA  VAL A  37     -16.110 -15.976  14.989  1.00  0.74           C  
ATOM    530  C   VAL A  37     -14.687 -15.443  14.820  1.00  0.74           C  
ATOM    531  O   VAL A  37     -14.464 -14.248  14.873  1.00  0.74           O  
ATOM    532  CB  VAL A  37     -17.005 -15.616  13.788  1.00  0.74           C  
ATOM    533  CG1 VAL A  37     -16.387 -16.152  12.507  1.00  0.74           C  
ATOM    534  CG2 VAL A  37     -18.393 -16.241  13.989  1.00  0.74           C  
ATOM    535  H   VAL A  37     -16.531 -14.428  16.383  1.00  0.74           H  
ATOM    536  HA  VAL A  37     -16.074 -17.056  15.061  1.00  0.74           H  
ATOM    537  HB  VAL A  37     -17.087 -14.530  13.704  1.00  0.74           H  
ATOM    538 1HG1 VAL A  37     -17.018 -15.905  11.662  1.00  0.74           H  
ATOM    539 2HG1 VAL A  37     -15.406 -15.709  12.370  1.00  0.74           H  
ATOM    540 3HG1 VAL A  37     -16.289 -17.227  12.588  1.00  0.74           H  
ATOM    541 1HG2 VAL A  37     -19.042 -15.997  13.146  1.00  0.74           H  
ATOM    542 2HG2 VAL A  37     -18.297 -17.327  14.066  1.00  0.74           H  
ATOM    543 3HG2 VAL A  37     -18.827 -15.859  14.899  1.00  0.74           H  
ATOM    544  N   PHE A  38     -13.722 -16.310  14.631  1.00  0.72           N  
ATOM    545  CA  PHE A  38     -12.334 -15.866  14.574  1.00  0.72           C  
ATOM    546  C   PHE A  38     -11.588 -16.728  13.570  1.00  0.72           C  
ATOM    547  O   PHE A  38     -12.204 -17.389  12.743  1.00  0.72           O  
ATOM    548  CB  PHE A  38     -11.718 -15.876  16.003  1.00  0.72           C  
ATOM    549  CG  PHE A  38     -10.280 -15.254  16.250  1.00  0.72           C  
ATOM    550  CD1 PHE A  38     -10.054 -13.884  16.234  1.00  0.72           C  
ATOM    551  CD2 PHE A  38      -9.182 -16.072  16.549  1.00  0.72           C  
ATOM    552  CE1 PHE A  38      -8.770 -13.372  16.518  1.00  0.72           C  
ATOM    553  CE2 PHE A  38      -7.927 -15.552  16.806  1.00  0.72           C  
ATOM    554  CZ  PHE A  38      -7.729 -14.205  16.793  1.00  0.72           C  
ATOM    555  H   PHE A  38     -13.957 -17.295  14.548  1.00  0.72           H  
ATOM    556  HA  PHE A  38     -12.312 -14.835  14.212  1.00  0.72           H  
ATOM    557 1HB  PHE A  38     -12.407 -15.353  16.672  1.00  0.72           H  
ATOM    558 2HB  PHE A  38     -11.686 -16.910  16.348  1.00  0.72           H  
ATOM    559  HD1 PHE A  38     -10.886 -13.209  16.016  1.00  0.72           H  
ATOM    560  HD2 PHE A  38      -9.324 -17.152  16.570  1.00  0.72           H  
ATOM    561  HE1 PHE A  38      -8.590 -12.302  16.519  1.00  0.72           H  
ATOM    562  HE2 PHE A  38      -7.093 -16.219  17.029  1.00  0.72           H  
ATOM    563  HZ  PHE A  38      -6.743 -13.795  17.006  1.00  0.72           H  
ATOM    564  N   ASN A  39     -10.282 -16.760  13.697  1.00  0.70           N  
ATOM    565  CA  ASN A  39      -9.324 -17.346  12.797  1.00  0.70           C  
ATOM    566  C   ASN A  39      -9.833 -18.269  11.718  1.00  0.70           C  
ATOM    567  O   ASN A  39     -10.541 -19.246  11.964  1.00  0.70           O  
ATOM    568  CB  ASN A  39      -8.353 -18.111  13.693  1.00  0.70           C  
ATOM    569  CG  ASN A  39      -7.174 -18.796  13.059  1.00  0.70           C  
ATOM    570  OD1 ASN A  39      -7.222 -19.376  11.976  1.00  0.70           O  
ATOM    571  ND2 ASN A  39      -6.086 -18.733  13.760  1.00  0.70           N  
ATOM    572  H   ASN A  39      -9.886 -16.242  14.451  1.00  0.70           H  
ATOM    573  HA  ASN A  39      -8.851 -16.517  12.313  1.00  0.70           H  
ATOM    574 1HB  ASN A  39      -7.946 -17.419  14.417  1.00  0.70           H  
ATOM    575 2HB  ASN A  39      -8.915 -18.858  14.252  1.00  0.70           H  
ATOM    576 1HD2 ASN A  39      -5.246 -19.164  13.428  1.00  0.70           H  
ATOM    577 2HD2 ASN A  39      -6.117 -18.276  14.655  1.00  0.70           H  
ATOM    578  N   ALA A  40      -9.413 -17.935  10.482  1.00  0.69           N  
ATOM    579  CA  ALA A  40      -9.841 -18.674   9.318  1.00  0.69           C  
ATOM    580  C   ALA A  40      -8.812 -18.834   8.234  1.00  0.69           C  
ATOM    581  O   ALA A  40      -8.220 -17.861   7.774  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -10.983 -17.967   8.668  1.00  0.69           C  
ATOM    583  H   ALA A  40      -8.811 -17.134  10.366  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -10.111 -19.650   9.672  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.298 -18.582   7.855  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -11.767 -17.868   9.381  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -10.675 -16.986   8.312  1.00  0.69           H  
ATOM    588  N   ALA A  41      -8.691 -20.052   7.749  1.00  0.70           N  
ATOM    589  CA  ALA A  41      -7.746 -20.346   6.687  1.00  0.70           C  
ATOM    590  C   ALA A  41      -8.429 -20.353   5.344  1.00  0.70           C  
ATOM    591  O   ALA A  41      -9.580 -20.782   5.241  1.00  0.70           O  
ATOM    592  CB  ALA A  41      -7.089 -21.642   6.962  1.00  0.70           C  
ATOM    593  H   ALA A  41      -9.272 -20.785   8.160  1.00  0.70           H  
ATOM    594  HA  ALA A  41      -6.986 -19.563   6.674  1.00  0.70           H  
ATOM    595 1HB  ALA A  41      -6.354 -21.830   6.191  1.00  0.70           H  
ATOM    596 2HB  ALA A  41      -6.604 -21.530   7.900  1.00  0.70           H  
ATOM    597 3HB  ALA A  41      -7.822 -22.447   7.000  1.00  0.70           H  
ATOM    598  N   VAL A  42      -7.725 -19.878   4.307  1.00  0.72           N  
ATOM    599  CA  VAL A  42      -8.350 -19.777   2.993  1.00  0.72           C  
ATOM    600  C   VAL A  42      -7.535 -20.333   1.828  1.00  0.72           C  
ATOM    601  O   VAL A  42      -6.322 -20.141   1.753  1.00  0.72           O  
ATOM    602  CB  VAL A  42      -8.688 -18.310   2.695  1.00  0.72           C  
ATOM    603  CG1 VAL A  42      -9.451 -18.167   1.368  1.00  0.72           C  
ATOM    604  CG2 VAL A  42      -9.508 -17.779   3.785  1.00  0.72           C  
ATOM    605  H   VAL A  42      -6.779 -19.552   4.439  1.00  0.72           H  
ATOM    606  HA  VAL A  42      -9.277 -20.329   3.038  1.00  0.72           H  
ATOM    607  HB  VAL A  42      -7.768 -17.739   2.601  1.00  0.72           H  
ATOM    608 1HG1 VAL A  42      -9.672 -17.123   1.195  1.00  0.72           H  
ATOM    609 2HG1 VAL A  42      -8.885 -18.540   0.558  1.00  0.72           H  
ATOM    610 3HG1 VAL A  42     -10.383 -18.722   1.431  1.00  0.72           H  
ATOM    611 1HG2 VAL A  42      -9.759 -16.790   3.567  1.00  0.72           H  
ATOM    612 2HG2 VAL A  42     -10.380 -18.357   3.834  1.00  0.72           H  
ATOM    613 3HG2 VAL A  42      -8.988 -17.814   4.735  1.00  0.72           H  
ATOM    614  N   ILE A  43      -8.234 -21.016   0.925  1.00  0.74           N  
ATOM    615  CA  ILE A  43      -7.687 -21.552  -0.325  1.00  0.74           C  
ATOM    616  C   ILE A  43      -8.458 -21.002  -1.520  1.00  0.74           C  
ATOM    617  O   ILE A  43      -9.553 -20.458  -1.368  1.00  0.74           O  
ATOM    618  CB  ILE A  43      -7.787 -23.070  -0.349  1.00  0.74           C  
ATOM    619  CG1 ILE A  43      -9.212 -23.397  -0.241  1.00  0.74           C  
ATOM    620  CG2 ILE A  43      -7.035 -23.661   0.728  1.00  0.74           C  
ATOM    621  CD1 ILE A  43      -9.531 -24.785  -0.428  1.00  0.74           C  
ATOM    622  H   ILE A  43      -9.226 -21.146   1.127  1.00  0.74           H  
ATOM    623  HA  ILE A  43      -6.643 -21.253  -0.412  1.00  0.74           H  
ATOM    624  HB  ILE A  43      -7.425 -23.450  -1.306  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43      -9.550 -23.099   0.756  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43      -9.759 -22.817  -0.985  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43      -7.146 -24.739   0.711  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43      -5.980 -23.398   0.651  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43      -7.453 -23.258   1.615  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43     -10.576 -24.902  -0.312  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43      -9.236 -25.089  -1.427  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43      -9.015 -25.382   0.315  1.00  0.74           H  
ATOM    633  N   TYR A  44      -7.915 -21.172  -2.723  1.00  0.77           N  
ATOM    634  CA  TYR A  44      -8.601 -20.690  -3.922  1.00  0.77           C  
ATOM    635  C   TYR A  44      -8.609 -21.753  -5.010  1.00  0.77           C  
ATOM    636  O   TYR A  44      -7.561 -22.282  -5.386  1.00  0.77           O  
ATOM    637  CB  TYR A  44      -7.937 -19.393  -4.360  1.00  0.77           C  
ATOM    638  CG  TYR A  44      -8.468 -18.625  -5.548  1.00  0.77           C  
ATOM    639  CD1 TYR A  44      -9.614 -17.876  -5.414  1.00  0.77           C  
ATOM    640  CD2 TYR A  44      -7.775 -18.616  -6.742  1.00  0.77           C  
ATOM    641  CE1 TYR A  44     -10.077 -17.115  -6.460  1.00  0.77           C  
ATOM    642  CE2 TYR A  44      -8.235 -17.855  -7.796  1.00  0.77           C  
ATOM    643  CZ  TYR A  44      -9.379 -17.101  -7.655  1.00  0.77           C  
ATOM    644  OH  TYR A  44      -9.827 -16.329  -8.706  1.00  0.77           O  
ATOM    645  H   TYR A  44      -7.019 -21.630  -2.812  1.00  0.77           H  
ATOM    646  HA  TYR A  44      -9.630 -20.479  -3.665  1.00  0.77           H  
ATOM    647 1HB  TYR A  44      -8.076 -18.753  -3.526  1.00  0.77           H  
ATOM    648 2HB  TYR A  44      -6.869 -19.546  -4.496  1.00  0.77           H  
ATOM    649  HD1 TYR A  44     -10.147 -17.881  -4.474  1.00  0.77           H  
ATOM    650  HD2 TYR A  44      -6.859 -19.198  -6.847  1.00  0.77           H  
ATOM    651  HE1 TYR A  44     -10.985 -16.519  -6.343  1.00  0.77           H  
ATOM    652  HE2 TYR A  44      -7.687 -17.839  -8.737  1.00  0.77           H  
ATOM    653  HH  TYR A  44      -9.165 -16.322  -9.404  1.00  0.77           H  
ATOM    654  N   GLU A  45      -9.814 -22.096  -5.463  1.00  0.79           N  
ATOM    655  CA  GLU A  45     -10.011 -23.155  -6.449  1.00  0.79           C  
ATOM    656  C   GLU A  45     -11.288 -22.920  -7.253  1.00  0.79           C  
ATOM    657  O   GLU A  45     -12.290 -22.464  -6.716  1.00  0.79           O  
ATOM    658  CB  GLU A  45     -10.083 -24.516  -5.738  1.00  0.79           C  
ATOM    659  CG  GLU A  45     -10.133 -25.736  -6.682  1.00  0.79           C  
ATOM    660  CD  GLU A  45     -10.129 -27.065  -5.952  1.00  0.79           C  
ATOM    661  OE1 GLU A  45     -11.162 -27.476  -5.483  1.00  0.79           O  
ATOM    662  OE2 GLU A  45      -9.061 -27.651  -5.825  1.00  0.79           O  
ATOM    663  H   GLU A  45     -10.618 -21.575  -5.109  1.00  0.79           H  
ATOM    664  HA  GLU A  45      -9.165 -23.152  -7.137  1.00  0.79           H  
ATOM    665 1HB  GLU A  45      -9.214 -24.632  -5.089  1.00  0.79           H  
ATOM    666 2HB  GLU A  45     -10.970 -24.545  -5.101  1.00  0.79           H  
ATOM    667 1HG  GLU A  45     -11.040 -25.679  -7.280  1.00  0.79           H  
ATOM    668 2HG  GLU A  45      -9.281 -25.692  -7.357  1.00  0.79           H  
ATOM    669  N   GLY A  46     -11.257 -23.144  -8.567  1.00  0.79           N  
ATOM    670  CA  GLY A  46     -12.496 -22.993  -9.342  1.00  0.79           C  
ATOM    671  C   GLY A  46     -12.901 -21.525  -9.433  1.00  0.79           C  
ATOM    672  O   GLY A  46     -14.072 -21.199  -9.632  1.00  0.79           O  
ATOM    673  H   GLY A  46     -10.412 -23.481  -9.007  1.00  0.79           H  
ATOM    674 1HA  GLY A  46     -12.352 -23.398 -10.344  1.00  0.79           H  
ATOM    675 2HA  GLY A  46     -13.293 -23.568  -8.871  1.00  0.79           H  
ATOM    676  N   ASN A  47     -11.912 -20.655  -9.251  1.00  0.77           N  
ATOM    677  CA  ASN A  47     -12.039 -19.203  -9.196  1.00  0.77           C  
ATOM    678  C   ASN A  47     -12.832 -18.712  -7.974  1.00  0.77           C  
ATOM    679  O   ASN A  47     -13.276 -17.562  -7.949  1.00  0.77           O  
ATOM    680  CB  ASN A  47     -12.658 -18.652 -10.469  1.00  0.77           C  
ATOM    681  CG  ASN A  47     -11.827 -18.946 -11.691  1.00  0.77           C  
ATOM    682  OD1 ASN A  47     -10.592 -18.862 -11.664  1.00  0.77           O  
ATOM    683  ND2 ASN A  47     -12.485 -19.294 -12.767  1.00  0.77           N  
ATOM    684  H   ASN A  47     -10.993 -21.044  -9.114  1.00  0.77           H  
ATOM    685  HA  ASN A  47     -11.037 -18.789  -9.111  1.00  0.77           H  
ATOM    686 1HB  ASN A  47     -13.664 -19.032 -10.614  1.00  0.77           H  
ATOM    687 2HB  ASN A  47     -12.743 -17.571 -10.370  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47     -11.991 -19.503 -13.611  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47     -13.484 -19.352 -12.744  1.00  0.77           H  
ATOM    690  N   LYS A  48     -12.959 -19.550  -6.937  1.00  0.74           N  
ATOM    691  CA  LYS A  48     -13.630 -19.153  -5.700  1.00  0.74           C  
ATOM    692  C   LYS A  48     -12.717 -19.303  -4.493  1.00  0.74           C  
ATOM    693  O   LYS A  48     -11.809 -20.137  -4.480  1.00  0.74           O  
ATOM    694  CB  LYS A  48     -14.893 -19.985  -5.483  1.00  0.74           C  
ATOM    695  CG  LYS A  48     -15.956 -19.767  -6.544  1.00  0.74           C  
ATOM    696  CD  LYS A  48     -17.220 -20.548  -6.251  1.00  0.74           C  
ATOM    697  CE  LYS A  48     -18.262 -20.319  -7.338  1.00  0.74           C  
ATOM    698  NZ  LYS A  48     -19.519 -21.072  -7.077  1.00  0.74           N  
ATOM    699  H   LYS A  48     -12.617 -20.507  -7.005  1.00  0.74           H  
ATOM    700  HA  LYS A  48     -13.911 -18.101  -5.771  1.00  0.74           H  
ATOM    701 1HB  LYS A  48     -14.629 -21.047  -5.473  1.00  0.74           H  
ATOM    702 2HB  LYS A  48     -15.319 -19.741  -4.509  1.00  0.74           H  
ATOM    703 1HG  LYS A  48     -16.191 -18.706  -6.599  1.00  0.74           H  
ATOM    704 2HG  LYS A  48     -15.565 -20.084  -7.513  1.00  0.74           H  
ATOM    705 1HD  LYS A  48     -16.985 -21.613  -6.186  1.00  0.74           H  
ATOM    706 2HD  LYS A  48     -17.631 -20.222  -5.298  1.00  0.74           H  
ATOM    707 1HE  LYS A  48     -18.492 -19.252  -7.390  1.00  0.74           H  
ATOM    708 2HE  LYS A  48     -17.850 -20.639  -8.296  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48     -20.178 -20.887  -7.821  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48     -19.323 -22.063  -7.037  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48     -19.912 -20.770  -6.197  1.00  0.74           H  
ATOM    712  N   PHE A  49     -12.967 -18.508  -3.460  1.00  0.70           N  
ATOM    713  CA  PHE A  49     -12.200 -18.624  -2.231  1.00  0.70           C  
ATOM    714  C   PHE A  49     -13.001 -19.465  -1.248  1.00  0.70           C  
ATOM    715  O   PHE A  49     -14.208 -19.270  -1.094  1.00  0.70           O  
ATOM    716  CB  PHE A  49     -11.960 -17.260  -1.595  1.00  0.70           C  
ATOM    717  CG  PHE A  49     -11.102 -16.285  -2.345  1.00  0.70           C  
ATOM    718  CD1 PHE A  49     -11.680 -15.470  -3.309  1.00  0.70           C  
ATOM    719  CD2 PHE A  49      -9.745 -16.136  -2.073  1.00  0.70           C  
ATOM    720  CE1 PHE A  49     -10.931 -14.526  -3.979  1.00  0.70           C  
ATOM    721  CE2 PHE A  49      -8.995 -15.182  -2.743  1.00  0.70           C  
ATOM    722  CZ  PHE A  49      -9.599 -14.374  -3.692  1.00  0.70           C  
ATOM    723  H   PHE A  49     -13.719 -17.830  -3.519  1.00  0.70           H  
ATOM    724  HA  PHE A  49     -11.252 -19.113  -2.436  1.00  0.70           H  
ATOM    725 1HB  PHE A  49     -12.918 -16.793  -1.439  1.00  0.70           H  
ATOM    726 2HB  PHE A  49     -11.521 -17.406  -0.614  1.00  0.70           H  
ATOM    727  HD1 PHE A  49     -12.749 -15.578  -3.530  1.00  0.70           H  
ATOM    728  HD2 PHE A  49      -9.282 -16.768  -1.319  1.00  0.70           H  
ATOM    729  HE1 PHE A  49     -11.406 -13.893  -4.730  1.00  0.70           H  
ATOM    730  HE2 PHE A  49      -7.935 -15.057  -2.526  1.00  0.70           H  
ATOM    731  HZ  PHE A  49      -9.015 -13.618  -4.216  1.00  0.70           H  
ATOM    732  N   HIS A  50     -12.320 -20.367  -0.555  1.00  0.67           N  
ATOM    733  CA  HIS A  50     -12.977 -21.237   0.420  1.00  0.67           C  
ATOM    734  C   HIS A  50     -12.321 -21.023   1.771  1.00  0.67           C  
ATOM    735  O   HIS A  50     -11.112 -21.214   1.924  1.00  0.67           O  
ATOM    736  CB  HIS A  50     -12.848 -22.697   0.014  1.00  0.67           C  
ATOM    737  CG  HIS A  50     -13.383 -22.996  -1.360  1.00  0.67           C  
ATOM    738  ND1 HIS A  50     -14.625 -23.542  -1.585  1.00  0.67           N  
ATOM    739  CD2 HIS A  50     -12.824 -22.826  -2.581  1.00  0.67           C  
ATOM    740  CE1 HIS A  50     -14.809 -23.694  -2.880  1.00  0.67           C  
ATOM    741  NE2 HIS A  50     -13.735 -23.271  -3.502  1.00  0.67           N  
ATOM    742  H   HIS A  50     -11.322 -20.461  -0.740  1.00  0.67           H  
ATOM    743  HA  HIS A  50     -14.034 -20.987   0.514  1.00  0.67           H  
ATOM    744 1HB  HIS A  50     -11.842 -22.986   0.061  1.00  0.67           H  
ATOM    745 2HB  HIS A  50     -13.382 -23.296   0.716  1.00  0.67           H  
ATOM    746  HD1 HIS A  50     -15.294 -23.833  -0.900  1.00  0.67           H  
ATOM    747  HD2 HIS A  50     -11.856 -22.432  -2.912  1.00  0.67           H  
ATOM    748  HE1 HIS A  50     -15.739 -24.113  -3.260  1.00  0.67           H  
ATOM    749  N   LEU A  51     -13.120 -20.561   2.720  1.00  0.64           N  
ATOM    750  CA  LEU A  51     -12.672 -20.150   4.039  1.00  0.64           C  
ATOM    751  C   LEU A  51     -13.189 -21.017   5.188  1.00  0.64           C  
ATOM    752  O   LEU A  51     -14.390 -21.255   5.319  1.00  0.64           O  
ATOM    753  CB  LEU A  51     -13.105 -18.677   4.199  1.00  0.64           C  
ATOM    754  CG  LEU A  51     -12.710 -17.920   5.433  1.00  0.64           C  
ATOM    755  CD1 LEU A  51     -12.643 -16.416   5.146  1.00  0.64           C  
ATOM    756  CD2 LEU A  51     -13.717 -18.162   6.444  1.00  0.64           C  
ATOM    757  H   LEU A  51     -14.107 -20.473   2.511  1.00  0.64           H  
ATOM    758  HA  LEU A  51     -11.593 -20.206   4.053  1.00  0.64           H  
ATOM    759 1HB  LEU A  51     -12.678 -18.138   3.371  1.00  0.64           H  
ATOM    760 2HB  LEU A  51     -14.189 -18.627   4.111  1.00  0.64           H  
ATOM    761  HG  LEU A  51     -11.736 -18.247   5.761  1.00  0.64           H  
ATOM    762 1HD1 LEU A  51     -12.362 -15.884   6.054  1.00  0.64           H  
ATOM    763 2HD1 LEU A  51     -11.911 -16.221   4.374  1.00  0.64           H  
ATOM    764 3HD1 LEU A  51     -13.620 -16.071   4.813  1.00  0.64           H  
ATOM    765 1HD2 LEU A  51     -13.470 -17.612   7.337  1.00  0.64           H  
ATOM    766 2HD2 LEU A  51     -14.660 -17.827   6.057  1.00  0.64           H  
ATOM    767 3HD2 LEU A  51     -13.761 -19.221   6.657  1.00  0.64           H  
ATOM    768  N   PHE A  52     -12.270 -21.500   6.019  1.00  0.64           N  
ATOM    769  CA  PHE A  52     -12.635 -22.318   7.176  1.00  0.64           C  
ATOM    770  C   PHE A  52     -12.404 -21.569   8.461  1.00  0.64           C  
ATOM    771  O   PHE A  52     -11.260 -21.374   8.855  1.00  0.64           O  
ATOM    772  CB  PHE A  52     -11.822 -23.592   7.216  1.00  0.64           C  
ATOM    773  CG  PHE A  52     -12.127 -24.522   6.133  1.00  0.64           C  
ATOM    774  CD1 PHE A  52     -11.516 -24.406   4.891  1.00  0.64           C  
ATOM    775  CD2 PHE A  52     -13.025 -25.559   6.361  1.00  0.64           C  
ATOM    776  CE1 PHE A  52     -11.803 -25.314   3.904  1.00  0.64           C  
ATOM    777  CE2 PHE A  52     -13.294 -26.468   5.383  1.00  0.64           C  
ATOM    778  CZ  PHE A  52     -12.681 -26.344   4.157  1.00  0.64           C  
ATOM    779  H   PHE A  52     -11.288 -21.282   5.838  1.00  0.64           H  
ATOM    780  HA  PHE A  52     -13.690 -22.575   7.113  1.00  0.64           H  
ATOM    781 1HB  PHE A  52     -10.759 -23.351   7.170  1.00  0.64           H  
ATOM    782 2HB  PHE A  52     -12.001 -24.102   8.158  1.00  0.64           H  
ATOM    783  HD1 PHE A  52     -10.809 -23.588   4.708  1.00  0.64           H  
ATOM    784  HD2 PHE A  52     -13.508 -25.646   7.340  1.00  0.64           H  
ATOM    785  HE1 PHE A  52     -11.334 -25.223   2.928  1.00  0.64           H  
ATOM    786  HE2 PHE A  52     -13.996 -27.283   5.565  1.00  0.64           H  
ATOM    787  HZ  PHE A  52     -12.902 -27.060   3.398  1.00  0.64           H  
ATOM    788  N   TYR A  53     -13.482 -21.128   9.099  1.00  0.65           N  
ATOM    789  CA  TYR A  53     -13.374 -20.269  10.276  1.00  0.65           C  
ATOM    790  C   TYR A  53     -13.654 -20.934  11.594  1.00  0.65           C  
ATOM    791  O   TYR A  53     -14.431 -21.884  11.676  1.00  0.65           O  
ATOM    792  CB  TYR A  53     -14.334 -19.096  10.134  1.00  0.65           C  
ATOM    793  CG  TYR A  53     -15.774 -19.482   9.963  1.00  0.65           C  
ATOM    794  CD1 TYR A  53     -16.594 -19.647  11.070  1.00  0.65           C  
ATOM    795  CD2 TYR A  53     -16.285 -19.679   8.690  1.00  0.65           C  
ATOM    796  CE1 TYR A  53     -17.918 -19.983  10.889  1.00  0.65           C  
ATOM    797  CE2 TYR A  53     -17.592 -20.015   8.523  1.00  0.65           C  
ATOM    798  CZ  TYR A  53     -18.407 -20.163   9.596  1.00  0.65           C  
ATOM    799  OH  TYR A  53     -19.710 -20.499   9.386  1.00  0.65           O  
ATOM    800  H   TYR A  53     -14.393 -21.362   8.728  1.00  0.65           H  
ATOM    801  HA  TYR A  53     -12.361 -19.893  10.335  1.00  0.65           H  
ATOM    802 1HB  TYR A  53     -14.268 -18.494  11.039  1.00  0.65           H  
ATOM    803 2HB  TYR A  53     -14.050 -18.481   9.312  1.00  0.65           H  
ATOM    804  HD1 TYR A  53     -16.194 -19.503  12.076  1.00  0.65           H  
ATOM    805  HD2 TYR A  53     -15.656 -19.564   7.821  1.00  0.65           H  
ATOM    806  HE1 TYR A  53     -18.577 -20.106  11.749  1.00  0.65           H  
ATOM    807  HE2 TYR A  53     -17.988 -20.166   7.533  1.00  0.65           H  
ATOM    808  HH  TYR A  53     -20.240 -20.271  10.179  1.00  0.65           H  
ATOM    809  N   ARG A  54     -13.079 -20.376  12.649  1.00  0.69           N  
ATOM    810  CA  ARG A  54     -13.376 -20.838  13.989  1.00  0.69           C  
ATOM    811  C   ARG A  54     -14.575 -20.128  14.571  1.00  0.69           C  
ATOM    812  O   ARG A  54     -14.743 -18.921  14.418  1.00  0.69           O  
ATOM    813  CB  ARG A  54     -12.206 -20.675  14.939  1.00  0.69           C  
ATOM    814  CG  ARG A  54     -12.527 -21.159  16.364  1.00  0.69           C  
ATOM    815  CD  ARG A  54     -11.354 -21.280  17.226  1.00  0.69           C  
ATOM    816  NE  ARG A  54     -10.695 -20.054  17.585  1.00  0.69           N  
ATOM    817  CZ  ARG A  54     -11.038 -19.275  18.645  1.00  0.69           C  
ATOM    818  NH1 ARG A  54     -12.037 -19.612  19.449  1.00  0.69           N  
ATOM    819  NH2 ARG A  54     -10.357 -18.175  18.885  1.00  0.69           N  
ATOM    820  H   ARG A  54     -12.416 -19.598  12.515  1.00  0.69           H  
ATOM    821  HA  ARG A  54     -13.605 -21.901  13.939  1.00  0.69           H  
ATOM    822 1HB  ARG A  54     -11.352 -21.241  14.569  1.00  0.69           H  
ATOM    823 2HB  ARG A  54     -11.910 -19.624  14.984  1.00  0.69           H  
ATOM    824 1HG  ARG A  54     -13.207 -20.456  16.848  1.00  0.69           H  
ATOM    825 2HG  ARG A  54     -13.003 -22.141  16.306  1.00  0.69           H  
ATOM    826 1HD  ARG A  54     -11.598 -21.817  18.132  1.00  0.69           H  
ATOM    827 2HD  ARG A  54     -10.671 -21.826  16.644  1.00  0.69           H  
ATOM    828  HE  ARG A  54      -9.866 -19.791  17.021  1.00  0.69           H  
ATOM    829 1HH1 ARG A  54     -12.546 -20.501  19.337  1.00  0.69           H  
ATOM    830 2HH1 ARG A  54     -12.270 -19.008  20.231  1.00  0.69           H  
ATOM    831 1HH2 ARG A  54      -9.583 -17.926  18.298  1.00  0.69           H  
ATOM    832 2HH2 ARG A  54     -10.603 -17.545  19.666  1.00  0.69           H  
ATOM    833  N   ALA A  55     -15.395 -20.871  15.284  1.00  0.76           N  
ATOM    834  CA  ALA A  55     -16.522 -20.274  15.964  1.00  0.76           C  
ATOM    835  C   ALA A  55     -16.651 -20.833  17.374  1.00  0.76           C  
ATOM    836  O   ALA A  55     -16.302 -21.992  17.634  1.00  0.76           O  
ATOM    837  CB  ALA A  55     -17.775 -20.528  15.176  1.00  0.76           C  
ATOM    838  H   ALA A  55     -15.242 -21.873  15.335  1.00  0.76           H  
ATOM    839  HA  ALA A  55     -16.351 -19.209  16.039  1.00  0.76           H  
ATOM    840 1HB  ALA A  55     -18.591 -20.074  15.675  1.00  0.76           H  
ATOM    841 2HB  ALA A  55     -17.676 -20.107  14.178  1.00  0.76           H  
ATOM    842 3HB  ALA A  55     -17.928 -21.591  15.111  1.00  0.76           H  
ATOM    843  N   SER A  56     -17.154 -20.005  18.296  1.00  0.89           N  
ATOM    844  CA  SER A  56     -17.290 -20.458  19.681  1.00  0.89           C  
ATOM    845  C   SER A  56     -18.683 -20.277  20.281  1.00  0.89           C  
ATOM    846  O   SER A  56     -19.426 -19.331  19.944  1.00  0.89           O  
ATOM    847  CB  SER A  56     -16.317 -19.711  20.573  1.00  0.89           C  
ATOM    848  OG  SER A  56     -14.967 -19.884  20.177  1.00  0.89           O  
ATOM    849  H   SER A  56     -17.413 -19.058  18.019  1.00  0.89           H  
ATOM    850  HA  SER A  56     -17.055 -21.519  19.716  1.00  0.89           H  
ATOM    851 1HB  SER A  56     -16.568 -18.653  20.568  1.00  0.89           H  
ATOM    852 2HB  SER A  56     -16.440 -20.065  21.597  1.00  0.89           H  
ATOM    853  HG  SER A  56     -14.750 -20.843  20.216  1.00  0.89           H  
ATOM    854  N   ASN A  57     -18.962 -21.146  21.270  1.00  1.08           N  
ATOM    855  CA  ASN A  57     -20.211 -21.112  22.030  1.00  1.08           C  
ATOM    856  C   ASN A  57     -20.011 -21.633  23.452  1.00  1.08           C  
ATOM    857  O   ASN A  57     -18.951 -22.152  23.798  1.00  1.08           O  
ATOM    858  CB  ASN A  57     -21.261 -21.957  21.344  1.00  1.08           C  
ATOM    859  CG  ASN A  57     -20.962 -23.462  21.360  1.00  1.08           C  
ATOM    860  OD1 ASN A  57     -21.087 -24.120  22.407  1.00  1.08           O  
ATOM    861  ND2 ASN A  57     -20.549 -24.009  20.247  1.00  1.08           N  
ATOM    862  H   ASN A  57     -18.276 -21.886  21.453  1.00  1.08           H  
ATOM    863  HA  ASN A  57     -20.556 -20.078  22.098  1.00  1.08           H  
ATOM    864 1HB  ASN A  57     -22.244 -21.775  21.784  1.00  1.08           H  
ATOM    865 2HB  ASN A  57     -21.304 -21.637  20.316  1.00  1.08           H  
ATOM    866 1HD2 ASN A  57     -20.343 -24.988  20.205  1.00  1.08           H  
ATOM    867 2HD2 ASN A  57     -20.436 -23.448  19.428  1.00  1.08           H  
ATOM    868  N   ASN A  58     -21.043 -21.500  24.280  1.00  1.35           N  
ATOM    869  CA  ASN A  58     -21.003 -21.975  25.669  1.00  1.35           C  
ATOM    870  C   ASN A  58     -22.010 -23.097  25.972  1.00  1.35           C  
ATOM    871  O   ASN A  58     -22.565 -23.161  27.069  1.00  1.35           O  
ATOM    872  CB  ASN A  58     -21.185 -20.817  26.628  1.00  1.35           C  
ATOM    873  CG  ASN A  58     -22.499 -20.109  26.446  1.00  1.35           C  
ATOM    874  OD1 ASN A  58     -23.101 -20.155  25.364  1.00  1.35           O  
ATOM    875  ND2 ASN A  58     -22.965 -19.452  27.480  1.00  1.35           N  
ATOM    876  H   ASN A  58     -21.888 -21.060  23.943  1.00  1.35           H  
ATOM    877  HA  ASN A  58     -20.013 -22.393  25.853  1.00  1.35           H  
ATOM    878 1HB  ASN A  58     -21.122 -21.192  27.652  1.00  1.35           H  
ATOM    879 2HB  ASN A  58     -20.383 -20.116  26.506  1.00  1.35           H  
ATOM    880 1HD2 ASN A  58     -23.835 -18.963  27.411  1.00  1.35           H  
ATOM    881 2HD2 ASN A  58     -22.456 -19.444  28.336  1.00  1.35           H  
ATOM    882  N   LYS A  59     -22.276 -23.963  24.992  1.00  1.73           N  
ATOM    883  CA  LYS A  59     -23.251 -25.044  25.173  1.00  1.73           C  
ATOM    884  C   LYS A  59     -22.678 -26.411  25.587  1.00  1.73           C  
ATOM    885  O   LYS A  59     -23.429 -27.305  25.964  1.00  1.73           O  
ATOM    886  CB  LYS A  59     -24.068 -25.217  23.895  1.00  1.73           C  
ATOM    887  CG  LYS A  59     -24.852 -23.980  23.500  1.00  1.73           C  
ATOM    888  CD  LYS A  59     -25.863 -23.615  24.584  1.00  1.73           C  
ATOM    889  CE  LYS A  59     -26.722 -22.446  24.161  1.00  1.73           C  
ATOM    890  NZ  LYS A  59     -27.680 -22.037  25.217  1.00  1.73           N  
ATOM    891  H   LYS A  59     -21.799 -23.869  24.099  1.00  1.73           H  
ATOM    892  HA  LYS A  59     -23.937 -24.738  25.964  1.00  1.73           H  
ATOM    893 1HB  LYS A  59     -23.402 -25.471  23.070  1.00  1.73           H  
ATOM    894 2HB  LYS A  59     -24.770 -26.040  24.019  1.00  1.73           H  
ATOM    895 1HG  LYS A  59     -24.166 -23.143  23.351  1.00  1.73           H  
ATOM    896 2HG  LYS A  59     -25.383 -24.161  22.565  1.00  1.73           H  
ATOM    897 1HD  LYS A  59     -26.504 -24.473  24.788  1.00  1.73           H  
ATOM    898 2HD  LYS A  59     -25.332 -23.350  25.502  1.00  1.73           H  
ATOM    899 1HE  LYS A  59     -26.074 -21.603  23.922  1.00  1.73           H  
ATOM    900 2HE  LYS A  59     -27.280 -22.727  23.270  1.00  1.73           H  
ATOM    901 1HZ  LYS A  59     -28.223 -21.253  24.874  1.00  1.73           H  
ATOM    902 2HZ  LYS A  59     -28.295 -22.805  25.436  1.00  1.73           H  
ATOM    903 3HZ  LYS A  59     -27.168 -21.762  26.044  1.00  1.73           H  
ATOM    904  N   PHE A  60     -21.364 -26.581  25.488  1.00  2.22           N  
ATOM    905  CA  PHE A  60     -20.715 -27.868  25.772  1.00  2.22           C  
ATOM    906  C   PHE A  60     -20.904 -28.439  27.177  1.00  2.22           C  
ATOM    907  O   PHE A  60     -21.276 -29.601  27.316  1.00  2.22           O  
ATOM    908  CB  PHE A  60     -19.235 -27.740  25.467  1.00  2.22           C  
ATOM    909  CG  PHE A  60     -18.384 -28.870  25.871  1.00  2.22           C  
ATOM    910  CD1 PHE A  60     -18.365 -30.048  25.153  1.00  2.22           C  
ATOM    911  CD2 PHE A  60     -17.552 -28.740  26.955  1.00  2.22           C  
ATOM    912  CE1 PHE A  60     -17.540 -31.083  25.539  1.00  2.22           C  
ATOM    913  CE2 PHE A  60     -16.735 -29.757  27.331  1.00  2.22           C  
ATOM    914  CZ  PHE A  60     -16.727 -30.938  26.632  1.00  2.22           C  
ATOM    915  H   PHE A  60     -20.799 -25.799  25.192  1.00  2.22           H  
ATOM    916  HA  PHE A  60     -21.128 -28.595  25.072  1.00  2.22           H  
ATOM    917 1HB  PHE A  60     -19.136 -27.657  24.412  1.00  2.22           H  
ATOM    918 2HB  PHE A  60     -18.841 -26.829  25.917  1.00  2.22           H  
ATOM    919  HD1 PHE A  60     -19.008 -30.155  24.280  1.00  2.22           H  
ATOM    920  HD2 PHE A  60     -17.548 -27.802  27.517  1.00  2.22           H  
ATOM    921  HE1 PHE A  60     -17.525 -32.013  24.973  1.00  2.22           H  
ATOM    922  HE2 PHE A  60     -16.092 -29.624  28.174  1.00  2.22           H  
ATOM    923  HZ  PHE A  60     -16.068 -31.750  26.933  1.00  2.22           H  
ATOM    924  N   VAL A  61     -20.628 -27.635  28.203  1.00  2.80           N  
ATOM    925  CA  VAL A  61     -20.707 -28.031  29.614  1.00  2.80           C  
ATOM    926  C   VAL A  61     -19.897 -29.288  29.967  1.00  2.80           C  
ATOM    927  O   VAL A  61     -20.387 -30.413  29.906  1.00  2.80           O  
ATOM    928  CB  VAL A  61     -22.172 -28.270  30.014  1.00  2.80           C  
ATOM    929  CG1 VAL A  61     -22.230 -28.739  31.463  1.00  2.80           C  
ATOM    930  CG2 VAL A  61     -22.965 -26.986  29.805  1.00  2.80           C  
ATOM    931  H   VAL A  61     -20.342 -26.688  27.994  1.00  2.80           H  
ATOM    932  HA  VAL A  61     -20.325 -27.206  30.212  1.00  2.80           H  
ATOM    933  HB  VAL A  61     -22.595 -29.063  29.399  1.00  2.80           H  
ATOM    934 1HG1 VAL A  61     -23.264 -28.923  31.748  1.00  2.80           H  
ATOM    935 2HG1 VAL A  61     -21.653 -29.662  31.569  1.00  2.80           H  
ATOM    936 3HG1 VAL A  61     -21.806 -27.973  32.110  1.00  2.80           H  
ATOM    937 1HG2 VAL A  61     -24.005 -27.153  30.080  1.00  2.80           H  
ATOM    938 2HG2 VAL A  61     -22.548 -26.194  30.423  1.00  2.80           H  
ATOM    939 3HG2 VAL A  61     -22.915 -26.691  28.754  1.00  2.80           H  
ATOM    940  N   LEU A  62     -18.669 -29.082  30.427  1.00  3.42           N  
ATOM    941  CA  LEU A  62     -17.813 -30.201  30.801  1.00  3.42           C  
ATOM    942  C   LEU A  62     -18.407 -31.015  31.949  1.00  3.42           C  
ATOM    943  O   LEU A  62     -18.803 -30.471  32.979  1.00  3.42           O  
ATOM    944  CB  LEU A  62     -16.396 -29.711  31.132  1.00  3.42           C  
ATOM    945  CG  LEU A  62     -15.370 -30.814  31.399  1.00  3.42           C  
ATOM    946  CD1 LEU A  62     -15.205 -31.645  30.170  1.00  3.42           C  
ATOM    947  CD2 LEU A  62     -14.035 -30.177  31.761  1.00  3.42           C  
ATOM    948  H   LEU A  62     -18.315 -28.141  30.482  1.00  3.42           H  
ATOM    949  HA  LEU A  62     -17.736 -30.864  29.941  1.00  3.42           H  
ATOM    950 1HB  LEU A  62     -16.029 -29.094  30.322  1.00  3.42           H  
ATOM    951 2HB  LEU A  62     -16.447 -29.090  32.026  1.00  3.42           H  
ATOM    952  HG  LEU A  62     -15.703 -31.442  32.182  1.00  3.42           H  
ATOM    953 1HD1 LEU A  62     -14.469 -32.427  30.353  1.00  3.42           H  
ATOM    954 2HD1 LEU A  62     -16.154 -32.101  29.900  1.00  3.42           H  
ATOM    955 3HD1 LEU A  62     -14.877 -31.015  29.377  1.00  3.42           H  
ATOM    956 1HD2 LEU A  62     -13.293 -30.954  31.943  1.00  3.42           H  
ATOM    957 2HD2 LEU A  62     -13.703 -29.554  30.933  1.00  3.42           H  
ATOM    958 3HD2 LEU A  62     -14.146 -29.568  32.654  1.00  3.42           H  
ATOM    959  N   ASN A  63     -18.427 -32.334  31.761  1.00  3.99           N  
ATOM    960  CA  ASN A  63     -18.987 -33.330  32.682  1.00  3.99           C  
ATOM    961  C   ASN A  63     -18.048 -33.776  33.811  1.00  3.99           C  
ATOM    962  O   ASN A  63     -18.275 -34.804  34.451  1.00  3.99           O  
ATOM    963  CB  ASN A  63     -19.442 -34.531  31.876  1.00  3.99           C  
ATOM    964  CG  ASN A  63     -18.289 -35.221  31.176  1.00  3.99           C  
ATOM    965  OD1 ASN A  63     -17.128 -34.818  31.326  1.00  3.99           O  
ATOM    966  ND2 ASN A  63     -18.592 -36.242  30.411  1.00  3.99           N  
ATOM    967  H   ASN A  63     -18.061 -32.674  30.883  1.00  3.99           H  
ATOM    968  HA  ASN A  63     -19.861 -32.884  33.159  1.00  3.99           H  
ATOM    969 1HB  ASN A  63     -19.935 -35.247  32.534  1.00  3.99           H  
ATOM    970 2HB  ASN A  63     -20.170 -34.212  31.129  1.00  3.99           H  
ATOM    971 1HD2 ASN A  63     -17.871 -36.733  29.922  1.00  3.99           H  
ATOM    972 2HD2 ASN A  63     -19.545 -36.530  30.316  1.00  3.99           H  
ATOM    973  N   THR A  64     -16.982 -33.024  34.009  1.00  4.38           N  
ATOM    974  CA  THR A  64     -15.992 -33.283  35.039  1.00  4.38           C  
ATOM    975  C   THR A  64     -16.520 -33.196  36.458  1.00  4.38           C  
ATOM    976  O   THR A  64     -17.623 -32.716  36.718  1.00  4.38           O  
ATOM    977  CB  THR A  64     -14.816 -32.315  34.935  1.00  4.38           C  
ATOM    978  OG1 THR A  64     -13.840 -32.654  35.948  1.00  4.38           O  
ATOM    979  CG2 THR A  64     -15.313 -30.924  35.134  1.00  4.38           C  
ATOM    980  H   THR A  64     -16.884 -32.208  33.428  1.00  4.38           H  
ATOM    981  HA  THR A  64     -15.616 -34.296  34.890  1.00  4.38           H  
ATOM    982  HB  THR A  64     -14.348 -32.402  33.959  1.00  4.38           H  
ATOM    983  HG1 THR A  64     -13.074 -32.068  35.853  1.00  4.38           H  
ATOM    984 1HG2 THR A  64     -14.482 -30.221  35.079  1.00  4.38           H  
ATOM    985 2HG2 THR A  64     -16.051 -30.678  34.376  1.00  4.38           H  
ATOM    986 3HG2 THR A  64     -15.776 -30.873  36.096  1.00  4.38           H  
ATOM    987  N   GLU A  65     -15.675 -33.648  37.380  1.00  4.53           N  
ATOM    988  CA  GLU A  65     -15.950 -33.631  38.809  1.00  4.53           C  
ATOM    989  C   GLU A  65     -15.727 -32.237  39.372  1.00  4.53           C  
ATOM    990  O   GLU A  65     -16.286 -31.870  40.409  1.00  4.53           O  
ATOM    991  CB  GLU A  65     -15.050 -34.632  39.537  1.00  4.53           C  
ATOM    992  CG  GLU A  65     -15.328 -36.096  39.194  1.00  4.53           C  
ATOM    993  CD  GLU A  65     -14.416 -37.066  39.917  1.00  4.53           C  
ATOM    994  OE1 GLU A  65     -13.543 -36.623  40.627  1.00  4.53           O  
ATOM    995  OE2 GLU A  65     -14.599 -38.251  39.758  1.00  4.53           O  
ATOM    996  H   GLU A  65     -14.778 -33.978  37.046  1.00  4.53           H  
ATOM    997  HA  GLU A  65     -16.995 -33.905  38.967  1.00  4.53           H  
ATOM    998 1HB  GLU A  65     -14.008 -34.421  39.294  1.00  4.53           H  
ATOM    999 2HB  GLU A  65     -15.166 -34.508  40.613  1.00  4.53           H  
ATOM   1000 1HG  GLU A  65     -16.362 -36.327  39.449  1.00  4.53           H  
ATOM   1001 2HG  GLU A  65     -15.212 -36.229  38.118  1.00  4.53           H  
ATOM   1002  N   LYS A  66     -14.884 -31.467  38.684  1.00  4.40           N  
ATOM   1003  CA  LYS A  66     -14.546 -30.115  39.119  1.00  4.40           C  
ATOM   1004  C   LYS A  66     -14.646 -29.093  37.985  1.00  4.40           C  
ATOM   1005  O   LYS A  66     -13.628 -28.767  37.383  1.00  4.40           O  
ATOM   1006  CB  LYS A  66     -13.126 -30.079  39.687  1.00  4.40           C  
ATOM   1007  CG  LYS A  66     -12.915 -30.932  40.938  1.00  4.40           C  
ATOM   1008  CD  LYS A  66     -11.483 -30.831  41.443  1.00  4.40           C  
ATOM   1009  CE  LYS A  66     -11.270 -31.684  42.684  1.00  4.40           C  
ATOM   1010  NZ  LYS A  66      -9.867 -31.601  43.178  1.00  4.40           N  
ATOM   1011  H   LYS A  66     -14.481 -31.848  37.826  1.00  4.40           H  
ATOM   1012  HA  LYS A  66     -15.236 -29.819  39.908  1.00  4.40           H  
ATOM   1013 1HB  LYS A  66     -12.424 -30.421  38.926  1.00  4.40           H  
ATOM   1014 2HB  LYS A  66     -12.861 -29.049  39.934  1.00  4.40           H  
ATOM   1015 1HG  LYS A  66     -13.601 -30.604  41.722  1.00  4.40           H  
ATOM   1016 2HG  LYS A  66     -13.128 -31.976  40.710  1.00  4.40           H  
ATOM   1017 1HD  LYS A  66     -10.796 -31.159  40.662  1.00  4.40           H  
ATOM   1018 2HD  LYS A  66     -11.259 -29.792  41.686  1.00  4.40           H  
ATOM   1019 1HE  LYS A  66     -11.942 -31.343  43.469  1.00  4.40           H  
ATOM   1020 2HE  LYS A  66     -11.501 -32.723  42.447  1.00  4.40           H  
ATOM   1021 1HZ  LYS A  66      -9.764 -32.178  44.001  1.00  4.40           H  
ATOM   1022 2HZ  LYS A  66      -9.236 -31.925  42.458  1.00  4.40           H  
ATOM   1023 3HZ  LYS A  66      -9.647 -30.643  43.410  1.00  4.40           H  
ATOM   1024  N   PRO A  67     -15.851 -28.644  37.593  1.00  4.03           N  
ATOM   1025  CA  PRO A  67     -16.070 -27.686  36.524  1.00  4.03           C  
ATOM   1026  C   PRO A  67     -15.342 -26.387  36.816  1.00  4.03           C  
ATOM   1027  O   PRO A  67     -15.280 -25.954  37.970  1.00  4.03           O  
ATOM   1028  CB  PRO A  67     -17.589 -27.486  36.552  1.00  4.03           C  
ATOM   1029  CG  PRO A  67     -18.128 -28.756  37.172  1.00  4.03           C  
ATOM   1030  CD  PRO A  67     -17.098 -29.148  38.206  1.00  4.03           C  
ATOM   1031  HA  PRO A  67     -15.739 -28.109  35.567  1.00  4.03           H  
ATOM   1032 1HB  PRO A  67     -17.837 -26.584  37.129  1.00  4.03           H  
ATOM   1033 2HB  PRO A  67     -17.960 -27.323  35.528  1.00  4.03           H  
ATOM   1034 1HG  PRO A  67     -19.121 -28.582  37.607  1.00  4.03           H  
ATOM   1035 2HG  PRO A  67     -18.255 -29.537  36.398  1.00  4.03           H  
ATOM   1036 1HD  PRO A  67     -17.287 -28.663  39.172  1.00  4.03           H  
ATOM   1037 2HD  PRO A  67     -17.126 -30.225  38.271  1.00  4.03           H  
ATOM   1038  N   GLU A  68     -14.827 -25.761  35.769  1.00  3.51           N  
ATOM   1039  CA  GLU A  68     -14.124 -24.488  35.885  1.00  3.51           C  
ATOM   1040  C   GLU A  68     -14.611 -23.518  34.823  1.00  3.51           C  
ATOM   1041  O   GLU A  68     -15.010 -23.925  33.733  1.00  3.51           O  
ATOM   1042  CB  GLU A  68     -12.601 -24.666  35.747  1.00  3.51           C  
ATOM   1043  CG  GLU A  68     -11.947 -25.558  36.823  1.00  3.51           C  
ATOM   1044  CD  GLU A  68     -10.433 -25.668  36.695  1.00  3.51           C  
ATOM   1045  OE1 GLU A  68      -9.913 -25.238  35.698  1.00  3.51           O  
ATOM   1046  OE2 GLU A  68      -9.805 -26.162  37.604  1.00  3.51           O  
ATOM   1047  H   GLU A  68     -14.920 -26.184  34.858  1.00  3.51           H  
ATOM   1048  HA  GLU A  68     -14.338 -24.057  36.864  1.00  3.51           H  
ATOM   1049 1HB  GLU A  68     -12.363 -25.065  34.779  1.00  3.51           H  
ATOM   1050 2HB  GLU A  68     -12.125 -23.687  35.808  1.00  3.51           H  
ATOM   1051 1HG  GLU A  68     -12.196 -25.163  37.808  1.00  3.51           H  
ATOM   1052 2HG  GLU A  68     -12.374 -26.555  36.748  1.00  3.51           H  
ATOM   1053  N   GLU A  69     -14.480 -22.221  35.095  1.00  2.93           N  
ATOM   1054  CA  GLU A  69     -14.829 -21.180  34.119  1.00  2.93           C  
ATOM   1055  C   GLU A  69     -13.961 -21.314  32.866  1.00  2.93           C  
ATOM   1056  O   GLU A  69     -14.363 -20.962  31.757  1.00  2.93           O  
ATOM   1057  CB  GLU A  69     -14.661 -19.795  34.740  1.00  2.93           C  
ATOM   1058  CG  GLU A  69     -15.679 -19.477  35.834  1.00  2.93           C  
ATOM   1059  CD  GLU A  69     -15.488 -18.110  36.460  1.00  2.93           C  
ATOM   1060  OE1 GLU A  69     -14.515 -17.462  36.152  1.00  2.93           O  
ATOM   1061  OE2 GLU A  69     -16.321 -17.718  37.245  1.00  2.93           O  
ATOM   1062  H   GLU A  69     -14.148 -21.945  36.009  1.00  2.93           H  
ATOM   1063  HA  GLU A  69     -15.873 -21.308  33.829  1.00  2.93           H  
ATOM   1064 1HB  GLU A  69     -13.663 -19.706  35.170  1.00  2.93           H  
ATOM   1065 2HB  GLU A  69     -14.753 -19.035  33.964  1.00  2.93           H  
ATOM   1066 1HG  GLU A  69     -16.681 -19.531  35.406  1.00  2.93           H  
ATOM   1067 2HG  GLU A  69     -15.606 -20.239  36.610  1.00  2.93           H  
ATOM   1068  N   LYS A  70     -12.781 -21.884  33.056  1.00  2.38           N  
ATOM   1069  CA  LYS A  70     -11.792 -22.136  32.025  1.00  2.38           C  
ATOM   1070  C   LYS A  70     -12.316 -23.071  30.920  1.00  2.38           C  
ATOM   1071  O   LYS A  70     -11.760 -23.113  29.816  1.00  2.38           O  
ATOM   1072  CB  LYS A  70     -10.538 -22.707  32.682  1.00  2.38           C  
ATOM   1073  CG  LYS A  70      -9.763 -21.719  33.525  1.00  2.38           C  
ATOM   1074  CD  LYS A  70      -8.545 -22.378  34.142  1.00  2.38           C  
ATOM   1075  CE  LYS A  70      -7.768 -21.412  35.011  1.00  2.38           C  
ATOM   1076  NZ  LYS A  70      -6.635 -22.081  35.700  1.00  2.38           N  
ATOM   1077  H   LYS A  70     -12.551 -22.155  34.000  1.00  2.38           H  
ATOM   1078  HA  LYS A  70     -11.534 -21.184  31.559  1.00  2.38           H  
ATOM   1079 1HB  LYS A  70     -10.813 -23.554  33.322  1.00  2.38           H  
ATOM   1080 2HB  LYS A  70      -9.884 -23.072  31.960  1.00  2.38           H  
ATOM   1081 1HG  LYS A  70      -9.437 -20.887  32.900  1.00  2.38           H  
ATOM   1082 2HG  LYS A  70     -10.404 -21.333  34.317  1.00  2.38           H  
ATOM   1083 1HD  LYS A  70      -8.861 -23.227  34.748  1.00  2.38           H  
ATOM   1084 2HD  LYS A  70      -7.893 -22.747  33.346  1.00  2.38           H  
ATOM   1085 1HE  LYS A  70      -7.379 -20.606  34.390  1.00  2.38           H  
ATOM   1086 2HE  LYS A  70      -8.437 -20.990  35.761  1.00  2.38           H  
ATOM   1087 1HZ  LYS A  70      -6.142 -21.411  36.271  1.00  2.38           H  
ATOM   1088 2HZ  LYS A  70      -6.999 -22.826  36.285  1.00  2.38           H  
ATOM   1089 3HZ  LYS A  70      -6.003 -22.470  35.018  1.00  2.38           H  
ATOM   1090  N   TYR A  71     -13.360 -23.856  31.224  1.00  1.89           N  
ATOM   1091  CA  TYR A  71     -13.939 -24.770  30.248  1.00  1.89           C  
ATOM   1092  C   TYR A  71     -15.308 -24.287  29.767  1.00  1.89           C  
ATOM   1093  O   TYR A  71     -16.045 -25.048  29.135  1.00  1.89           O  
ATOM   1094  CB  TYR A  71     -14.115 -26.161  30.839  1.00  1.89           C  
ATOM   1095  CG  TYR A  71     -12.861 -26.792  31.310  1.00  1.89           C  
ATOM   1096  CD1 TYR A  71     -12.645 -26.909  32.665  1.00  1.89           C  
ATOM   1097  CD2 TYR A  71     -11.921 -27.246  30.414  1.00  1.89           C  
ATOM   1098  CE1 TYR A  71     -11.496 -27.491  33.134  1.00  1.89           C  
ATOM   1099  CE2 TYR A  71     -10.778 -27.821  30.885  1.00  1.89           C  
ATOM   1100  CZ  TYR A  71     -10.561 -27.953  32.232  1.00  1.89           C  
ATOM   1101  OH  TYR A  71      -9.413 -28.549  32.682  1.00  1.89           O  
ATOM   1102  H   TYR A  71     -13.797 -23.803  32.145  1.00  1.89           H  
ATOM   1103  HA  TYR A  71     -13.280 -24.826  29.382  1.00  1.89           H  
ATOM   1104 1HB  TYR A  71     -14.805 -26.104  31.684  1.00  1.89           H  
ATOM   1105 2HB  TYR A  71     -14.565 -26.817  30.093  1.00  1.89           H  
ATOM   1106  HD1 TYR A  71     -13.394 -26.542  33.361  1.00  1.89           H  
ATOM   1107  HD2 TYR A  71     -12.085 -27.147  29.339  1.00  1.89           H  
ATOM   1108  HE1 TYR A  71     -11.329 -27.589  34.211  1.00  1.89           H  
ATOM   1109  HE2 TYR A  71     -10.044 -28.168  30.196  1.00  1.89           H  
ATOM   1110  HH  TYR A  71      -8.888 -28.818  31.930  1.00  1.89           H  
ATOM   1111  N   LYS A  72     -15.668 -23.039  30.086  1.00  1.50           N  
ATOM   1112  CA  LYS A  72     -16.969 -22.487  29.713  1.00  1.50           C  
ATOM   1113  C   LYS A  72     -17.247 -22.505  28.215  1.00  1.50           C  
ATOM   1114  O   LYS A  72     -18.386 -22.724  27.800  1.00  1.50           O  
ATOM   1115  CB  LYS A  72     -17.116 -21.066  30.251  1.00  1.50           C  
ATOM   1116  CG  LYS A  72     -18.467 -20.413  29.980  1.00  1.50           C  
ATOM   1117  CD  LYS A  72     -18.562 -19.056  30.683  1.00  1.50           C  
ATOM   1118  CE  LYS A  72     -19.878 -18.356  30.383  1.00  1.50           C  
ATOM   1119  NZ  LYS A  72     -19.983 -17.041  31.093  1.00  1.50           N  
ATOM   1120  H   LYS A  72     -15.034 -22.440  30.613  1.00  1.50           H  
ATOM   1121  HA  LYS A  72     -17.734 -23.099  30.190  1.00  1.50           H  
ATOM   1122 1HB  LYS A  72     -16.963 -21.074  31.331  1.00  1.50           H  
ATOM   1123 2HB  LYS A  72     -16.341 -20.435  29.822  1.00  1.50           H  
ATOM   1124 1HG  LYS A  72     -18.595 -20.276  28.904  1.00  1.50           H  
ATOM   1125 2HG  LYS A  72     -19.264 -21.060  30.341  1.00  1.50           H  
ATOM   1126 1HD  LYS A  72     -18.484 -19.209  31.760  1.00  1.50           H  
ATOM   1127 2HD  LYS A  72     -17.737 -18.425  30.371  1.00  1.50           H  
ATOM   1128 1HE  LYS A  72     -19.956 -18.188  29.309  1.00  1.50           H  
ATOM   1129 2HE  LYS A  72     -20.702 -18.995  30.700  1.00  1.50           H  
ATOM   1130 1HZ  LYS A  72     -20.868 -16.608  30.870  1.00  1.50           H  
ATOM   1131 2HZ  LYS A  72     -19.924 -17.190  32.092  1.00  1.50           H  
ATOM   1132 3HZ  LYS A  72     -19.230 -16.436  30.799  1.00  1.50           H  
ATOM   1133  N   PHE A  73     -16.225 -22.255  27.399  1.00  1.20           N  
ATOM   1134  CA  PHE A  73     -16.441 -22.201  25.963  1.00  1.20           C  
ATOM   1135  C   PHE A  73     -15.805 -23.357  25.214  1.00  1.20           C  
ATOM   1136  O   PHE A  73     -14.743 -23.864  25.582  1.00  1.20           O  
ATOM   1137  CB  PHE A  73     -15.945 -20.885  25.385  1.00  1.20           C  
ATOM   1138  CG  PHE A  73     -16.729 -19.718  25.875  1.00  1.20           C  
ATOM   1139  CD1 PHE A  73     -16.374 -19.062  27.040  1.00  1.20           C  
ATOM   1140  CD2 PHE A  73     -17.839 -19.288  25.187  1.00  1.20           C  
ATOM   1141  CE1 PHE A  73     -17.112 -17.992  27.491  1.00  1.20           C  
ATOM   1142  CE2 PHE A  73     -18.582 -18.231  25.642  1.00  1.20           C  
ATOM   1143  CZ  PHE A  73     -18.220 -17.578  26.790  1.00  1.20           C  
ATOM   1144  H   PHE A  73     -15.305 -22.102  27.783  1.00  1.20           H  
ATOM   1145  HA  PHE A  73     -17.511 -22.249  25.783  1.00  1.20           H  
ATOM   1146 1HB  PHE A  73     -14.900 -20.737  25.645  1.00  1.20           H  
ATOM   1147 2HB  PHE A  73     -16.021 -20.920  24.297  1.00  1.20           H  
ATOM   1148  HD1 PHE A  73     -15.498 -19.396  27.597  1.00  1.20           H  
ATOM   1149  HD2 PHE A  73     -18.123 -19.799  24.273  1.00  1.20           H  
ATOM   1150  HE1 PHE A  73     -16.817 -17.476  28.401  1.00  1.20           H  
ATOM   1151  HE2 PHE A  73     -19.462 -17.902  25.084  1.00  1.20           H  
ATOM   1152  HZ  PHE A  73     -18.811 -16.732  27.137  1.00  1.20           H  
ATOM   1153  N   VAL A  74     -16.460 -23.714  24.121  1.00  0.98           N  
ATOM   1154  CA  VAL A  74     -16.053 -24.781  23.215  1.00  0.98           C  
ATOM   1155  C   VAL A  74     -15.984 -24.249  21.799  1.00  0.98           C  
ATOM   1156  O   VAL A  74     -16.792 -23.396  21.405  1.00  0.98           O  
ATOM   1157  CB  VAL A  74     -17.085 -25.910  23.279  1.00  0.98           C  
ATOM   1158  CG1 VAL A  74     -18.396 -25.359  22.838  1.00  0.98           C  
ATOM   1159  CG2 VAL A  74     -16.699 -27.093  22.410  1.00  0.98           C  
ATOM   1160  H   VAL A  74     -17.328 -23.214  23.926  1.00  0.98           H  
ATOM   1161  HA  VAL A  74     -15.071 -25.155  23.511  1.00  0.98           H  
ATOM   1162  HB  VAL A  74     -17.171 -26.238  24.303  1.00  0.98           H  
ATOM   1163 1HG1 VAL A  74     -19.174 -26.106  22.876  1.00  0.98           H  
ATOM   1164 2HG1 VAL A  74     -18.663 -24.537  23.484  1.00  0.98           H  
ATOM   1165 3HG1 VAL A  74     -18.303 -25.007  21.816  1.00  0.98           H  
ATOM   1166 1HG2 VAL A  74     -17.457 -27.867  22.496  1.00  0.98           H  
ATOM   1167 2HG2 VAL A  74     -16.616 -26.794  21.368  1.00  0.98           H  
ATOM   1168 3HG2 VAL A  74     -15.767 -27.480  22.748  1.00  0.98           H  
ATOM   1169  N   SER A  75     -14.998 -24.716  21.036  1.00  0.82           N  
ATOM   1170  CA  SER A  75     -14.888 -24.233  19.659  1.00  0.82           C  
ATOM   1171  C   SER A  75     -15.118 -25.282  18.574  1.00  0.82           C  
ATOM   1172  O   SER A  75     -14.922 -26.488  18.771  1.00  0.82           O  
ATOM   1173  CB  SER A  75     -13.554 -23.555  19.431  1.00  0.82           C  
ATOM   1174  OG  SER A  75     -13.424 -22.387  20.236  1.00  0.82           O  
ATOM   1175  H   SER A  75     -14.353 -25.411  21.430  1.00  0.82           H  
ATOM   1176  HA  SER A  75     -15.649 -23.472  19.515  1.00  0.82           H  
ATOM   1177 1HB  SER A  75     -12.740 -24.252  19.647  1.00  0.82           H  
ATOM   1178 2HB  SER A  75     -13.481 -23.292  18.385  1.00  0.82           H  
ATOM   1179  HG  SER A  75     -13.246 -22.711  21.128  1.00  0.82           H  
ATOM   1180  N   SER A  76     -15.501 -24.777  17.404  1.00  0.72           N  
ATOM   1181  CA  SER A  76     -15.744 -25.582  16.217  1.00  0.72           C  
ATOM   1182  C   SER A  76     -15.280 -24.862  14.950  1.00  0.72           C  
ATOM   1183  O   SER A  76     -15.104 -23.641  14.942  1.00  0.72           O  
ATOM   1184  CB  SER A  76     -17.223 -25.900  16.139  1.00  0.72           C  
ATOM   1185  OG  SER A  76     -17.988 -24.731  15.987  1.00  0.72           O  
ATOM   1186  H   SER A  76     -15.667 -23.771  17.358  1.00  0.72           H  
ATOM   1187  HA  SER A  76     -15.189 -26.513  16.303  1.00  0.72           H  
ATOM   1188 1HB  SER A  76     -17.402 -26.569  15.299  1.00  0.72           H  
ATOM   1189 2HB  SER A  76     -17.525 -26.424  17.044  1.00  0.72           H  
ATOM   1190  HG  SER A  76     -17.664 -24.106  16.653  1.00  0.72           H  
ATOM   1191  N   ILE A  77     -15.091 -25.622  13.870  1.00  0.66           N  
ATOM   1192  CA  ILE A  77     -14.662 -25.062  12.588  1.00  0.66           C  
ATOM   1193  C   ILE A  77     -15.741 -25.160  11.520  1.00  0.66           C  
ATOM   1194  O   ILE A  77     -16.245 -26.252  11.235  1.00  0.66           O  
ATOM   1195  CB  ILE A  77     -13.381 -25.767  12.128  1.00  0.66           C  
ATOM   1196  CG1 ILE A  77     -12.258 -25.494  13.184  1.00  0.66           C  
ATOM   1197  CG2 ILE A  77     -12.984 -25.287  10.725  1.00  0.66           C  
ATOM   1198  CD1 ILE A  77     -11.036 -26.411  13.098  1.00  0.66           C  
ATOM   1199  H   ILE A  77     -15.255 -26.625  13.935  1.00  0.66           H  
ATOM   1200  HA  ILE A  77     -14.429 -24.016  12.739  1.00  0.66           H  
ATOM   1201  HB  ILE A  77     -13.547 -26.812  12.099  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  77     -11.930 -24.474  13.044  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  77     -12.672 -25.567  14.166  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  77     -12.074 -25.791  10.402  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  77     -13.789 -25.511  10.022  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  77     -12.825 -24.212  10.749  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  77     -10.311 -26.125  13.862  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  77     -11.341 -27.445  13.263  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  77     -10.591 -26.333  12.138  1.00  0.66           H  
ATOM   1210  N   GLY A  78     -16.094 -24.012  10.943  1.00  0.63           N  
ATOM   1211  CA  GLY A  78     -17.126 -23.897   9.922  1.00  0.63           C  
ATOM   1212  C   GLY A  78     -16.543 -23.794   8.526  1.00  0.63           C  
ATOM   1213  O   GLY A  78     -15.386 -24.141   8.299  1.00  0.63           O  
ATOM   1214  H   GLY A  78     -15.601 -23.170  11.229  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78     -17.797 -24.749   9.976  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78     -17.719 -23.011  10.122  1.00  0.63           H  
ATOM   1217  N   TYR A  79     -17.361 -23.311   7.595  1.00  0.62           N  
ATOM   1218  CA  TYR A  79     -16.973 -23.167   6.196  1.00  0.62           C  
ATOM   1219  C   TYR A  79     -17.768 -22.082   5.488  1.00  0.62           C  
ATOM   1220  O   TYR A  79     -18.985 -21.942   5.693  1.00  0.62           O  
ATOM   1221  CB  TYR A  79     -17.111 -24.499   5.492  1.00  0.62           C  
ATOM   1222  CG  TYR A  79     -16.843 -24.550   4.024  1.00  0.62           C  
ATOM   1223  CD1 TYR A  79     -15.575 -24.640   3.557  1.00  0.62           C  
ATOM   1224  CD2 TYR A  79     -17.886 -24.575   3.164  1.00  0.62           C  
ATOM   1225  CE1 TYR A  79     -15.336 -24.790   2.218  1.00  0.62           C  
ATOM   1226  CE2 TYR A  79     -17.679 -24.715   1.821  1.00  0.62           C  
ATOM   1227  CZ  TYR A  79     -16.401 -24.836   1.344  1.00  0.62           C  
ATOM   1228  OH  TYR A  79     -16.181 -25.006   0.006  1.00  0.62           O  
ATOM   1229  H   TYR A  79     -18.294 -23.037   7.867  1.00  0.62           H  
ATOM   1230  HA  TYR A  79     -15.928 -22.882   6.164  1.00  0.62           H  
ATOM   1231 1HB  TYR A  79     -16.400 -25.169   5.948  1.00  0.62           H  
ATOM   1232 2HB  TYR A  79     -18.105 -24.902   5.669  1.00  0.62           H  
ATOM   1233  HD1 TYR A  79     -14.767 -24.605   4.252  1.00  0.62           H  
ATOM   1234  HD2 TYR A  79     -18.875 -24.493   3.561  1.00  0.62           H  
ATOM   1235  HE1 TYR A  79     -14.320 -24.883   1.859  1.00  0.62           H  
ATOM   1236  HE2 TYR A  79     -18.527 -24.744   1.137  1.00  0.62           H  
ATOM   1237  HH  TYR A  79     -15.305 -25.391  -0.127  1.00  0.62           H  
ATOM   1238  N   ALA A  80     -17.068 -21.324   4.642  1.00  0.62           N  
ATOM   1239  CA  ALA A  80     -17.688 -20.275   3.859  1.00  0.62           C  
ATOM   1240  C   ALA A  80     -17.035 -20.080   2.484  1.00  0.62           C  
ATOM   1241  O   ALA A  80     -15.865 -20.407   2.288  1.00  0.62           O  
ATOM   1242  CB  ALA A  80     -17.622 -18.986   4.642  1.00  0.62           C  
ATOM   1243  H   ALA A  80     -16.065 -21.461   4.585  1.00  0.62           H  
ATOM   1244  HA  ALA A  80     -18.715 -20.568   3.691  1.00  0.62           H  
ATOM   1245 1HB  ALA A  80     -18.125 -18.244   4.083  1.00  0.62           H  
ATOM   1246 2HB  ALA A  80     -18.115 -19.106   5.592  1.00  0.62           H  
ATOM   1247 3HB  ALA A  80     -16.587 -18.701   4.801  1.00  0.62           H  
ATOM   1248  N   VAL A  81     -17.809 -19.564   1.519  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -17.308 -19.376   0.145  1.00  0.64           C  
ATOM   1250  C   VAL A  81     -17.582 -17.982  -0.457  1.00  0.64           C  
ATOM   1251  O   VAL A  81     -18.659 -17.413  -0.263  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -17.893 -20.474  -0.792  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -17.370 -20.301  -2.238  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -17.509 -21.848  -0.258  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -18.767 -19.312   1.762  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -16.233 -19.516   0.171  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -18.980 -20.384  -0.824  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -17.792 -21.080  -2.867  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81     -17.658 -19.333  -2.634  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -16.280 -20.387  -2.239  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -17.915 -22.620  -0.909  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -16.425 -21.927  -0.230  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -17.906 -21.984   0.739  1.00  0.64           H  
ATOM   1264  N   SER A  82     -16.590 -17.424  -1.173  1.00  0.66           N  
ATOM   1265  CA  SER A  82     -16.786 -16.123  -1.841  1.00  0.66           C  
ATOM   1266  C   SER A  82     -16.143 -16.086  -3.207  1.00  0.66           C  
ATOM   1267  O   SER A  82     -15.195 -16.814  -3.489  1.00  0.66           O  
ATOM   1268  CB  SER A  82     -16.133 -14.984  -1.105  1.00  0.66           C  
ATOM   1269  OG  SER A  82     -14.741 -15.092  -1.181  1.00  0.66           O  
ATOM   1270  H   SER A  82     -15.713 -17.941  -1.265  1.00  0.66           H  
ATOM   1271  HA  SER A  82     -17.856 -15.934  -1.947  1.00  0.66           H  
ATOM   1272 1HB  SER A  82     -16.450 -14.036  -1.543  1.00  0.66           H  
ATOM   1273 2HB  SER A  82     -16.441 -14.975  -0.092  1.00  0.66           H  
ATOM   1274  HG  SER A  82     -14.509 -15.766  -0.528  1.00  0.66           H  
ATOM   1275  N   GLU A  83     -16.605 -15.174  -4.048  1.00  0.68           N  
ATOM   1276  CA  GLU A  83     -15.989 -14.971  -5.351  1.00  0.68           C  
ATOM   1277  C   GLU A  83     -14.972 -13.823  -5.334  1.00  0.68           C  
ATOM   1278  O   GLU A  83     -14.357 -13.521  -6.356  1.00  0.68           O  
ATOM   1279  CB  GLU A  83     -17.072 -14.709  -6.399  1.00  0.68           C  
ATOM   1280  CG  GLU A  83     -18.028 -15.886  -6.625  1.00  0.68           C  
ATOM   1281  CD  GLU A  83     -19.113 -15.603  -7.647  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83     -19.155 -14.512  -8.164  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83     -19.899 -16.488  -7.905  1.00  0.68           O  
ATOM   1284  H   GLU A  83     -17.398 -14.603  -3.779  1.00  0.68           H  
ATOM   1285  HA  GLU A  83     -15.459 -15.883  -5.631  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83     -17.665 -13.843  -6.101  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83     -16.601 -14.471  -7.352  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83     -17.448 -16.737  -6.968  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83     -18.487 -16.156  -5.675  1.00  0.68           H  
ATOM   1290  N   ASP A  84     -14.818 -13.158  -4.183  1.00  0.70           N  
ATOM   1291  CA  ASP A  84     -13.927 -12.002  -4.125  1.00  0.70           C  
ATOM   1292  C   ASP A  84     -13.057 -11.833  -2.867  1.00  0.70           C  
ATOM   1293  O   ASP A  84     -12.344 -10.837  -2.754  1.00  0.70           O  
ATOM   1294  CB  ASP A  84     -14.784 -10.743  -4.307  1.00  0.70           C  
ATOM   1295  CG  ASP A  84     -15.832 -10.555  -3.188  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84     -15.751 -11.250  -2.180  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84     -16.712  -9.741  -3.361  1.00  0.70           O  
ATOM   1298  H   ASP A  84     -15.333 -13.455  -3.371  1.00  0.70           H  
ATOM   1299  HA  ASP A  84     -13.246 -12.072  -4.973  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84     -14.135  -9.866  -4.327  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84     -15.297 -10.791  -5.272  1.00  0.70           H  
ATOM   1302  N   GLY A  85     -13.093 -12.772  -1.919  1.00  0.71           N  
ATOM   1303  CA  GLY A  85     -12.260 -12.655  -0.724  1.00  0.71           C  
ATOM   1304  C   GLY A  85     -12.871 -11.745   0.349  1.00  0.71           C  
ATOM   1305  O   GLY A  85     -12.280 -11.542   1.407  1.00  0.71           O  
ATOM   1306  H   GLY A  85     -13.697 -13.584  -1.983  1.00  0.71           H  
ATOM   1307 1HA  GLY A  85     -12.102 -13.650  -0.308  1.00  0.71           H  
ATOM   1308 2HA  GLY A  85     -11.277 -12.278  -1.005  1.00  0.71           H  
ATOM   1309  N   ILE A  86     -14.051 -11.188   0.078  1.00  0.72           N  
ATOM   1310  CA  ILE A  86     -14.715 -10.292   1.010  1.00  0.72           C  
ATOM   1311  C   ILE A  86     -16.103 -10.808   1.378  1.00  0.72           C  
ATOM   1312  O   ILE A  86     -16.450 -10.947   2.549  1.00  0.72           O  
ATOM   1313  CB  ILE A  86     -14.878  -8.884   0.404  1.00  0.72           C  
ATOM   1314  CG1 ILE A  86     -13.529  -8.285   0.076  1.00  0.72           C  
ATOM   1315  CG2 ILE A  86     -15.634  -7.984   1.376  1.00  0.72           C  
ATOM   1316  CD1 ILE A  86     -13.635  -6.992  -0.701  1.00  0.72           C  
ATOM   1317  H   ILE A  86     -14.514 -11.373  -0.816  1.00  0.72           H  
ATOM   1318  HA  ILE A  86     -14.117 -10.222   1.915  1.00  0.72           H  
ATOM   1319  HB  ILE A  86     -15.439  -8.959  -0.532  1.00  0.72           H  
ATOM   1320 1HG1 ILE A  86     -12.979  -8.111   1.001  1.00  0.72           H  
ATOM   1321 2HG1 ILE A  86     -12.970  -8.994  -0.536  1.00  0.72           H  
ATOM   1322 1HG2 ILE A  86     -15.759  -6.999   0.932  1.00  0.72           H  
ATOM   1323 2HG2 ILE A  86     -16.614  -8.414   1.583  1.00  0.72           H  
ATOM   1324 3HG2 ILE A  86     -15.073  -7.896   2.301  1.00  0.72           H  
ATOM   1325 1HD1 ILE A  86     -12.648  -6.615  -0.931  1.00  0.72           H  
ATOM   1326 2HD1 ILE A  86     -14.171  -7.178  -1.633  1.00  0.72           H  
ATOM   1327 3HD1 ILE A  86     -14.175  -6.252  -0.110  1.00  0.72           H  
ATOM   1328  N   ASN A  87     -16.924 -11.031   0.364  1.00  0.72           N  
ATOM   1329  CA  ASN A  87     -18.322 -11.386   0.561  1.00  0.72           C  
ATOM   1330  C   ASN A  87     -18.561 -12.893   0.647  1.00  0.72           C  
ATOM   1331  O   ASN A  87     -18.776 -13.556  -0.368  1.00  0.72           O  
ATOM   1332  CB  ASN A  87     -19.138 -10.753  -0.542  1.00  0.72           C  
ATOM   1333  CG  ASN A  87     -19.170  -9.242  -0.430  1.00  0.72           C  
ATOM   1334  OD1 ASN A  87     -19.780  -8.688   0.497  1.00  0.72           O  
ATOM   1335  ND2 ASN A  87     -18.511  -8.569  -1.341  1.00  0.72           N  
ATOM   1336  H   ASN A  87     -16.569 -10.950  -0.594  1.00  0.72           H  
ATOM   1337  HA  ASN A  87     -18.648 -10.960   1.510  1.00  0.72           H  
ATOM   1338 1HB  ASN A  87     -18.701 -11.021  -1.511  1.00  0.72           H  
ATOM   1339 2HB  ASN A  87     -20.155 -11.140  -0.518  1.00  0.72           H  
ATOM   1340 1HD2 ASN A  87     -18.490  -7.572  -1.315  1.00  0.72           H  
ATOM   1341 2HD2 ASN A  87     -17.993  -9.063  -2.077  1.00  0.72           H  
ATOM   1342  N   PHE A  88     -18.509 -13.435   1.861  1.00  0.72           N  
ATOM   1343  CA  PHE A  88     -18.619 -14.880   2.047  1.00  0.72           C  
ATOM   1344  C   PHE A  88     -19.996 -15.395   2.469  1.00  0.72           C  
ATOM   1345  O   PHE A  88     -20.631 -14.850   3.377  1.00  0.72           O  
ATOM   1346  CB  PHE A  88     -17.602 -15.337   3.092  1.00  0.72           C  
ATOM   1347  CG  PHE A  88     -16.161 -15.385   2.649  1.00  0.72           C  
ATOM   1348  CD1 PHE A  88     -15.352 -14.288   2.710  1.00  0.72           C  
ATOM   1349  CD2 PHE A  88     -15.624 -16.567   2.169  1.00  0.72           C  
ATOM   1350  CE1 PHE A  88     -14.036 -14.358   2.312  1.00  0.72           C  
ATOM   1351  CE2 PHE A  88     -14.317 -16.654   1.749  1.00  0.72           C  
ATOM   1352  CZ  PHE A  88     -13.511 -15.544   1.822  1.00  0.72           C  
ATOM   1353  H   PHE A  88     -18.347 -12.834   2.661  1.00  0.72           H  
ATOM   1354  HA  PHE A  88     -18.377 -15.357   1.103  1.00  0.72           H  
ATOM   1355 1HB  PHE A  88     -17.656 -14.658   3.933  1.00  0.72           H  
ATOM   1356 2HB  PHE A  88     -17.877 -16.286   3.434  1.00  0.72           H  
ATOM   1357  HD1 PHE A  88     -15.760 -13.360   3.079  1.00  0.72           H  
ATOM   1358  HD2 PHE A  88     -16.255 -17.434   2.122  1.00  0.72           H  
ATOM   1359  HE1 PHE A  88     -13.417 -13.475   2.385  1.00  0.72           H  
ATOM   1360  HE2 PHE A  88     -13.925 -17.603   1.367  1.00  0.72           H  
ATOM   1361  HZ  PHE A  88     -12.469 -15.599   1.502  1.00  0.72           H  
ATOM   1362  N   GLU A  89     -20.412 -16.490   1.827  1.00  0.72           N  
ATOM   1363  CA  GLU A  89     -21.634 -17.231   2.143  1.00  0.72           C  
ATOM   1364  C   GLU A  89     -21.234 -18.342   3.093  1.00  0.72           C  
ATOM   1365  O   GLU A  89     -20.237 -19.007   2.835  1.00  0.72           O  
ATOM   1366  CB  GLU A  89     -22.279 -17.805   0.873  1.00  0.72           C  
ATOM   1367  CG  GLU A  89     -23.600 -18.547   1.116  1.00  0.72           C  
ATOM   1368  CD  GLU A  89     -24.243 -19.078  -0.152  1.00  0.72           C  
ATOM   1369  OE1 GLU A  89     -23.733 -18.820  -1.216  1.00  0.72           O  
ATOM   1370  OE2 GLU A  89     -25.249 -19.740  -0.046  1.00  0.72           O  
ATOM   1371  H   GLU A  89     -19.828 -16.838   1.067  1.00  0.72           H  
ATOM   1372  HA  GLU A  89     -22.342 -16.572   2.646  1.00  0.72           H  
ATOM   1373 1HB  GLU A  89     -22.472 -16.997   0.168  1.00  0.72           H  
ATOM   1374 2HB  GLU A  89     -21.584 -18.498   0.395  1.00  0.72           H  
ATOM   1375 1HG  GLU A  89     -23.415 -19.387   1.788  1.00  0.72           H  
ATOM   1376 2HG  GLU A  89     -24.293 -17.871   1.613  1.00  0.72           H  
ATOM   1377  N   ARG A  90     -21.975 -18.563   4.180  1.00  0.72           N  
ATOM   1378  CA  ARG A  90     -21.529 -19.578   5.142  1.00  0.72           C  
ATOM   1379  C   ARG A  90     -22.538 -20.684   5.424  1.00  0.72           C  
ATOM   1380  O   ARG A  90     -23.742 -20.520   5.230  1.00  0.72           O  
ATOM   1381  CB  ARG A  90     -21.200 -18.927   6.481  1.00  0.72           C  
ATOM   1382  CG  ARG A  90     -22.403 -18.465   7.270  1.00  0.72           C  
ATOM   1383  CD  ARG A  90     -22.042 -17.748   8.536  1.00  0.72           C  
ATOM   1384  NE  ARG A  90     -21.625 -16.355   8.329  1.00  0.72           N  
ATOM   1385  CZ  ARG A  90     -21.265 -15.527   9.338  1.00  0.72           C  
ATOM   1386  NH1 ARG A  90     -21.233 -15.944  10.561  1.00  0.72           N  
ATOM   1387  NH2 ARG A  90     -20.965 -14.269   9.144  1.00  0.72           N  
ATOM   1388  H   ARG A  90     -22.807 -18.018   4.354  1.00  0.72           H  
ATOM   1389  HA  ARG A  90     -20.631 -20.049   4.762  1.00  0.72           H  
ATOM   1390 1HB  ARG A  90     -20.659 -19.643   7.097  1.00  0.72           H  
ATOM   1391 2HB  ARG A  90     -20.546 -18.070   6.325  1.00  0.72           H  
ATOM   1392 1HG  ARG A  90     -23.003 -17.796   6.656  1.00  0.72           H  
ATOM   1393 2HG  ARG A  90     -23.000 -19.339   7.544  1.00  0.72           H  
ATOM   1394 1HD  ARG A  90     -22.896 -17.756   9.202  1.00  0.72           H  
ATOM   1395 2HD  ARG A  90     -21.220 -18.276   9.021  1.00  0.72           H  
ATOM   1396  HE  ARG A  90     -21.650 -15.979   7.391  1.00  0.72           H  
ATOM   1397 1HH1 ARG A  90     -21.476 -16.899  10.820  1.00  0.72           H  
ATOM   1398 2HH1 ARG A  90     -20.997 -15.284  11.302  1.00  0.72           H  
ATOM   1399 1HH2 ARG A  90     -20.997 -13.857   8.216  1.00  0.72           H  
ATOM   1400 2HH2 ARG A  90     -20.748 -13.719   9.990  1.00  0.72           H  
ATOM   1401  N   PHE A  91     -22.015 -21.795   5.940  1.00  0.72           N  
ATOM   1402  CA  PHE A  91     -22.806 -22.935   6.407  1.00  0.72           C  
ATOM   1403  C   PHE A  91     -23.583 -22.640   7.681  1.00  0.72           C  
ATOM   1404  O   PHE A  91     -23.146 -21.863   8.525  1.00  0.72           O  
ATOM   1405  CB  PHE A  91     -21.920 -24.157   6.667  1.00  0.72           C  
ATOM   1406  CG  PHE A  91     -21.501 -24.938   5.468  1.00  0.72           C  
ATOM   1407  CD1 PHE A  91     -21.744 -24.490   4.182  1.00  0.72           C  
ATOM   1408  CD2 PHE A  91     -20.863 -26.163   5.645  1.00  0.72           C  
ATOM   1409  CE1 PHE A  91     -21.373 -25.265   3.095  1.00  0.72           C  
ATOM   1410  CE2 PHE A  91     -20.484 -26.929   4.569  1.00  0.72           C  
ATOM   1411  CZ  PHE A  91     -20.744 -26.486   3.297  1.00  0.72           C  
ATOM   1412  H   PHE A  91     -20.995 -21.852   6.003  1.00  0.72           H  
ATOM   1413  HA  PHE A  91     -23.524 -23.189   5.628  1.00  0.72           H  
ATOM   1414 1HB  PHE A  91     -21.016 -23.837   7.189  1.00  0.72           H  
ATOM   1415 2HB  PHE A  91     -22.442 -24.832   7.333  1.00  0.72           H  
ATOM   1416  HD1 PHE A  91     -22.242 -23.532   4.029  1.00  0.72           H  
ATOM   1417  HD2 PHE A  91     -20.670 -26.513   6.665  1.00  0.72           H  
ATOM   1418  HE1 PHE A  91     -21.573 -24.914   2.084  1.00  0.72           H  
ATOM   1419  HE2 PHE A  91     -19.985 -27.887   4.724  1.00  0.72           H  
ATOM   1420  HZ  PHE A  91     -20.454 -27.086   2.458  1.00  0.72           H  
ATOM   1421  N   ASP A  92     -24.705 -23.343   7.843  1.00  0.71           N  
ATOM   1422  CA  ASP A  92     -25.538 -23.257   9.045  1.00  0.71           C  
ATOM   1423  C   ASP A  92     -25.004 -24.149  10.161  1.00  0.71           C  
ATOM   1424  O   ASP A  92     -25.362 -23.970  11.323  1.00  0.71           O  
ATOM   1425  CB  ASP A  92     -26.983 -23.667   8.753  1.00  0.71           C  
ATOM   1426  CG  ASP A  92     -27.742 -22.705   7.840  1.00  0.71           C  
ATOM   1427  OD1 ASP A  92     -28.011 -21.581   8.245  1.00  0.71           O  
ATOM   1428  OD2 ASP A  92     -28.043 -23.100   6.740  1.00  0.71           O  
ATOM   1429  H   ASP A  92     -25.003 -23.949   7.093  1.00  0.71           H  
ATOM   1430  HA  ASP A  92     -25.525 -22.226   9.396  1.00  0.71           H  
ATOM   1431 1HB  ASP A  92     -26.989 -24.656   8.295  1.00  0.71           H  
ATOM   1432 2HB  ASP A  92     -27.527 -23.748   9.695  1.00  0.71           H  
ATOM   1433  N   LYS A  93     -24.230 -25.162   9.790  1.00  0.70           N  
ATOM   1434  CA  LYS A  93     -23.663 -26.121  10.734  1.00  0.70           C  
ATOM   1435  C   LYS A  93     -22.135 -26.128  10.600  1.00  0.70           C  
ATOM   1436  O   LYS A  93     -21.624 -25.761   9.541  1.00  0.70           O  
ATOM   1437  CB  LYS A  93     -24.248 -27.508  10.470  1.00  0.70           C  
ATOM   1438  CG  LYS A  93     -25.743 -27.611  10.749  1.00  0.70           C  
ATOM   1439  CD  LYS A  93     -26.251 -29.032  10.551  1.00  0.70           C  
ATOM   1440  CE  LYS A  93     -27.748 -29.130  10.830  1.00  0.70           C  
ATOM   1441  NZ  LYS A  93     -28.259 -30.517  10.642  1.00  0.70           N  
ATOM   1442  H   LYS A  93     -23.998 -25.249   8.814  1.00  0.70           H  
ATOM   1443  HA  LYS A  93     -23.931 -25.807  11.740  1.00  0.70           H  
ATOM   1444 1HB  LYS A  93     -24.103 -27.754   9.418  1.00  0.70           H  
ATOM   1445 2HB  LYS A  93     -23.734 -28.271  11.040  1.00  0.70           H  
ATOM   1446 1HG  LYS A  93     -25.939 -27.296  11.776  1.00  0.70           H  
ATOM   1447 2HG  LYS A  93     -26.286 -26.949  10.078  1.00  0.70           H  
ATOM   1448 1HD  LYS A  93     -26.060 -29.348   9.525  1.00  0.70           H  
ATOM   1449 2HD  LYS A  93     -25.719 -29.705  11.224  1.00  0.70           H  
ATOM   1450 1HE  LYS A  93     -27.940 -28.819  11.855  1.00  0.70           H  
ATOM   1451 2HE  LYS A  93     -28.280 -28.463  10.152  1.00  0.70           H  
ATOM   1452 1HZ  LYS A  93     -29.251 -30.540  10.834  1.00  0.70           H  
ATOM   1453 2HZ  LYS A  93     -28.095 -30.811   9.689  1.00  0.70           H  
ATOM   1454 3HZ  LYS A  93     -27.779 -31.142  11.274  1.00  0.70           H  
ATOM   1455  N   PRO A  94     -21.380 -26.496  11.648  1.00  0.69           N  
ATOM   1456  CA  PRO A  94     -19.938 -26.614  11.637  1.00  0.69           C  
ATOM   1457  C   PRO A  94     -19.518 -27.812  10.811  1.00  0.69           C  
ATOM   1458  O   PRO A  94     -20.310 -28.733  10.598  1.00  0.69           O  
ATOM   1459  CB  PRO A  94     -19.588 -26.780  13.112  1.00  0.69           C  
ATOM   1460  CG  PRO A  94     -20.824 -27.405  13.727  1.00  0.69           C  
ATOM   1461  CD  PRO A  94     -21.992 -26.821  12.961  1.00  0.69           C  
ATOM   1462  HA  PRO A  94     -19.501 -25.692  11.235  1.00  0.69           H  
ATOM   1463 1HB  PRO A  94     -18.692 -27.417  13.200  1.00  0.69           H  
ATOM   1464 2HB  PRO A  94     -19.328 -25.811  13.551  1.00  0.69           H  
ATOM   1465 1HG  PRO A  94     -20.773 -28.497  13.642  1.00  0.69           H  
ATOM   1466 2HG  PRO A  94     -20.864 -27.168  14.802  1.00  0.69           H  
ATOM   1467 1HD  PRO A  94     -22.763 -27.580  12.886  1.00  0.69           H  
ATOM   1468 2HD  PRO A  94     -22.349 -25.931  13.460  1.00  0.69           H  
ATOM   1469  N   VAL A  95     -18.277 -27.794  10.358  1.00  0.70           N  
ATOM   1470  CA  VAL A  95     -17.682 -28.882   9.610  1.00  0.70           C  
ATOM   1471  C   VAL A  95     -16.892 -29.817  10.529  1.00  0.70           C  
ATOM   1472  O   VAL A  95     -17.062 -31.038  10.481  1.00  0.70           O  
ATOM   1473  CB  VAL A  95     -16.764 -28.299   8.525  1.00  0.70           C  
ATOM   1474  CG1 VAL A  95     -16.060 -29.386   7.794  1.00  0.70           C  
ATOM   1475  CG2 VAL A  95     -17.584 -27.476   7.562  1.00  0.70           C  
ATOM   1476  H   VAL A  95     -17.687 -27.001  10.566  1.00  0.70           H  
ATOM   1477  HA  VAL A  95     -18.478 -29.451   9.129  1.00  0.70           H  
ATOM   1478  HB  VAL A  95     -16.002 -27.670   8.996  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  95     -15.412 -28.935   7.045  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  95     -15.467 -29.967   8.486  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  95     -16.786 -30.038   7.303  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  95     -16.924 -27.085   6.814  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  95     -18.336 -28.106   7.090  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  95     -18.076 -26.660   8.093  1.00  0.70           H  
ATOM   1485  N   LEU A  96     -16.006 -29.250  11.350  1.00  0.74           N  
ATOM   1486  CA  LEU A  96     -15.217 -30.076  12.261  1.00  0.74           C  
ATOM   1487  C   LEU A  96     -15.602 -29.662  13.685  1.00  0.74           C  
ATOM   1488  O   LEU A  96     -15.636 -28.470  13.997  1.00  0.74           O  
ATOM   1489  CB  LEU A  96     -13.714 -29.850  12.053  1.00  0.74           C  
ATOM   1490  CG  LEU A  96     -13.176 -29.937  10.600  1.00  0.74           C  
ATOM   1491  CD1 LEU A  96     -11.737 -29.571  10.594  1.00  0.74           C  
ATOM   1492  CD2 LEU A  96     -13.321 -31.296  10.031  1.00  0.74           C  
ATOM   1493  H   LEU A  96     -15.917 -28.235  11.350  1.00  0.74           H  
ATOM   1494  HA  LEU A  96     -15.458 -31.128  12.114  1.00  0.74           H  
ATOM   1495 1HB  LEU A  96     -13.440 -28.910  12.467  1.00  0.74           H  
ATOM   1496 2HB  LEU A  96     -13.185 -30.612  12.623  1.00  0.74           H  
ATOM   1497  HG  LEU A  96     -13.717 -29.222   9.980  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  96     -11.381 -29.625   9.573  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  96     -11.606 -28.563  10.981  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  96     -11.182 -30.272  11.208  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  96     -12.928 -31.269   9.034  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  96     -12.760 -31.986  10.606  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  96     -14.368 -31.598  10.010  1.00  0.74           H  
ATOM   1504  N   VAL A  97     -15.892 -30.623  14.556  1.00  0.79           N  
ATOM   1505  CA  VAL A  97     -16.291 -30.277  15.927  1.00  0.79           C  
ATOM   1506  C   VAL A  97     -15.453 -30.933  17.018  1.00  0.79           C  
ATOM   1507  O   VAL A  97     -15.589 -30.606  18.196  1.00  0.79           O  
ATOM   1508  CB  VAL A  97     -17.761 -30.664  16.136  1.00  0.79           C  
ATOM   1509  CG1 VAL A  97     -18.653 -29.868  15.184  1.00  0.79           C  
ATOM   1510  CG2 VAL A  97     -17.926 -32.168  15.890  1.00  0.79           C  
ATOM   1511  H   VAL A  97     -15.872 -31.591  14.265  1.00  0.79           H  
ATOM   1512  HA  VAL A  97     -16.203 -29.197  16.047  1.00  0.79           H  
ATOM   1513  HB  VAL A  97     -18.055 -30.421  17.157  1.00  0.79           H  
ATOM   1514 1HG1 VAL A  97     -19.694 -30.142  15.351  1.00  0.79           H  
ATOM   1515 2HG1 VAL A  97     -18.522 -28.806  15.376  1.00  0.79           H  
ATOM   1516 3HG1 VAL A  97     -18.391 -30.084  14.149  1.00  0.79           H  
ATOM   1517 1HG2 VAL A  97     -18.966 -32.450  16.044  1.00  0.79           H  
ATOM   1518 2HG2 VAL A  97     -17.634 -32.409  14.867  1.00  0.79           H  
ATOM   1519 3HG2 VAL A  97     -17.296 -32.730  16.584  1.00  0.79           H  
ATOM   1520  N   GLY A  98     -14.601 -31.859  16.613  1.00  0.87           N  
ATOM   1521  CA  GLY A  98     -13.782 -32.658  17.519  1.00  0.87           C  
ATOM   1522  C   GLY A  98     -14.342 -34.068  17.602  1.00  0.87           C  
ATOM   1523  O   GLY A  98     -15.513 -34.262  17.930  1.00  0.87           O  
ATOM   1524  H   GLY A  98     -14.530 -32.040  15.628  1.00  0.87           H  
ATOM   1525 1HA  GLY A  98     -12.762 -32.692  17.148  1.00  0.87           H  
ATOM   1526 2HA  GLY A  98     -13.759 -32.203  18.511  1.00  0.87           H  
ATOM   1527  N   GLU A  99     -13.499 -35.049  17.281  1.00  0.95           N  
ATOM   1528  CA  GLU A  99     -13.948 -36.452  17.255  1.00  0.95           C  
ATOM   1529  C   GLU A  99     -13.320 -37.388  18.296  1.00  0.95           C  
ATOM   1530  O   GLU A  99     -13.801 -38.504  18.498  1.00  0.95           O  
ATOM   1531  CB  GLU A  99     -13.745 -37.043  15.862  1.00  0.95           C  
ATOM   1532  CG  GLU A  99     -14.535 -36.352  14.736  1.00  0.95           C  
ATOM   1533  CD  GLU A  99     -16.040 -36.550  14.814  1.00  0.95           C  
ATOM   1534  OE1 GLU A  99     -16.461 -37.600  15.235  1.00  0.95           O  
ATOM   1535  OE2 GLU A  99     -16.760 -35.658  14.423  1.00  0.95           O  
ATOM   1536  H   GLU A  99     -12.533 -34.790  17.042  1.00  0.95           H  
ATOM   1537  HA  GLU A  99     -15.020 -36.452  17.446  1.00  0.95           H  
ATOM   1538 1HB  GLU A  99     -12.686 -36.986  15.599  1.00  0.95           H  
ATOM   1539 2HB  GLU A  99     -14.021 -38.095  15.870  1.00  0.95           H  
ATOM   1540 1HG  GLU A  99     -14.312 -35.284  14.743  1.00  0.95           H  
ATOM   1541 2HG  GLU A  99     -14.193 -36.756  13.797  1.00  0.95           H  
ATOM   1542  N   ILE A 100     -12.234 -36.965  18.922  1.00  1.03           N  
ATOM   1543  CA  ILE A 100     -11.504 -37.826  19.852  1.00  1.03           C  
ATOM   1544  C   ILE A 100     -11.411 -37.122  21.216  1.00  1.03           C  
ATOM   1545  O   ILE A 100     -11.663 -35.925  21.286  1.00  1.03           O  
ATOM   1546  CB  ILE A 100     -10.108 -38.156  19.255  1.00  1.03           C  
ATOM   1547  CG1 ILE A 100      -9.318 -36.893  19.085  1.00  1.03           C  
ATOM   1548  CG2 ILE A 100     -10.274 -38.842  17.905  1.00  1.03           C  
ATOM   1549  CD1 ILE A 100      -7.866 -37.095  18.699  1.00  1.03           C  
ATOM   1550  H   ILE A 100     -11.897 -36.032  18.730  1.00  1.03           H  
ATOM   1551  HA  ILE A 100     -12.059 -38.751  19.953  1.00  1.03           H  
ATOM   1552  HB  ILE A 100      -9.556 -38.807  19.901  1.00  1.03           H  
ATOM   1553 1HG1 ILE A 100      -9.793 -36.311  18.309  1.00  1.03           H  
ATOM   1554 2HG1 ILE A 100      -9.357 -36.331  20.007  1.00  1.03           H  
ATOM   1555 1HG2 ILE A 100      -9.294 -39.070  17.487  1.00  1.03           H  
ATOM   1556 2HG2 ILE A 100     -10.838 -39.766  18.035  1.00  1.03           H  
ATOM   1557 3HG2 ILE A 100     -10.807 -38.187  17.218  1.00  1.03           H  
ATOM   1558 1HD1 ILE A 100      -7.396 -36.119  18.585  1.00  1.03           H  
ATOM   1559 2HD1 ILE A 100      -7.349 -37.666  19.470  1.00  1.03           H  
ATOM   1560 3HD1 ILE A 100      -7.813 -37.632  17.753  1.00  1.03           H  
ATOM   1561  N   PRO A 101     -11.089 -37.812  22.332  1.00  1.08           N  
ATOM   1562  CA  PRO A 101     -10.925 -37.232  23.668  1.00  1.08           C  
ATOM   1563  C   PRO A 101      -9.931 -36.070  23.711  1.00  1.08           C  
ATOM   1564  O   PRO A 101     -10.084 -35.138  24.503  1.00  1.08           O  
ATOM   1565  CB  PRO A 101     -10.409 -38.424  24.479  1.00  1.08           C  
ATOM   1566  CG  PRO A 101     -10.982 -39.636  23.777  1.00  1.08           C  
ATOM   1567  CD  PRO A 101     -10.937 -39.290  22.305  1.00  1.08           C  
ATOM   1568  HA  PRO A 101     -11.906 -36.909  24.039  1.00  1.08           H  
ATOM   1569 1HB  PRO A 101      -9.309 -38.418  24.500  1.00  1.08           H  
ATOM   1570 2HB  PRO A 101     -10.750 -38.337  25.522  1.00  1.08           H  
ATOM   1571 1HG  PRO A 101     -10.389 -40.530  24.022  1.00  1.08           H  
ATOM   1572 2HG  PRO A 101     -12.005 -39.828  24.132  1.00  1.08           H  
ATOM   1573 1HD  PRO A 101      -9.967 -39.588  21.901  1.00  1.08           H  
ATOM   1574 2HD  PRO A 101     -11.775 -39.785  21.809  1.00  1.08           H  
ATOM   1575  N   GLN A 102      -8.974 -36.055  22.794  1.00  1.09           N  
ATOM   1576  CA  GLN A 102      -7.968 -35.001  22.763  1.00  1.09           C  
ATOM   1577  C   GLN A 102      -8.485 -33.751  22.051  1.00  1.09           C  
ATOM   1578  O   GLN A 102      -7.771 -32.764  21.879  1.00  1.09           O  
ATOM   1579  CB  GLN A 102      -6.695 -35.528  22.117  1.00  1.09           C  
ATOM   1580  CG  GLN A 102      -6.048 -36.636  22.929  1.00  1.09           C  
ATOM   1581  CD  GLN A 102      -4.798 -37.207  22.300  1.00  1.09           C  
ATOM   1582  OE1 GLN A 102      -3.807 -36.506  22.119  1.00  1.09           O  
ATOM   1583  NE2 GLN A 102      -4.838 -38.489  21.956  1.00  1.09           N  
ATOM   1584  H   GLN A 102      -8.899 -36.811  22.130  1.00  1.09           H  
ATOM   1585  HA  GLN A 102      -7.730 -34.732  23.787  1.00  1.09           H  
ATOM   1586 1HB  GLN A 102      -6.917 -35.902  21.132  1.00  1.09           H  
ATOM   1587 2HB  GLN A 102      -5.976 -34.714  22.010  1.00  1.09           H  
ATOM   1588 1HG  GLN A 102      -5.783 -36.229  23.908  1.00  1.09           H  
ATOM   1589 2HG  GLN A 102      -6.768 -37.445  23.047  1.00  1.09           H  
ATOM   1590 1HE2 GLN A 102      -4.042 -38.922  21.532  1.00  1.09           H  
ATOM   1591 2HE2 GLN A 102      -5.665 -39.025  22.121  1.00  1.09           H  
ATOM   1592  N   GLU A 103      -9.732 -33.829  21.597  1.00  1.07           N  
ATOM   1593  CA  GLU A 103     -10.460 -32.756  20.956  1.00  1.07           C  
ATOM   1594  C   GLU A 103     -11.755 -32.525  21.750  1.00  1.07           C  
ATOM   1595  O   GLU A 103     -12.709 -31.928  21.243  1.00  1.07           O  
ATOM   1596  CB  GLU A 103     -10.755 -33.127  19.498  1.00  1.07           C  
ATOM   1597  CG  GLU A 103      -9.500 -33.339  18.681  1.00  1.07           C  
ATOM   1598  CD  GLU A 103      -9.668 -33.769  17.253  1.00  1.07           C  
ATOM   1599  OE1 GLU A 103     -10.752 -33.874  16.719  1.00  1.07           O  
ATOM   1600  OE2 GLU A 103      -8.654 -34.036  16.682  1.00  1.07           O  
ATOM   1601  H   GLU A 103     -10.257 -34.689  21.728  1.00  1.07           H  
ATOM   1602  HA  GLU A 103      -9.866 -31.843  20.992  1.00  1.07           H  
ATOM   1603 1HB  GLU A 103     -11.361 -34.030  19.456  1.00  1.07           H  
ATOM   1604 2HB  GLU A 103     -11.315 -32.321  19.041  1.00  1.07           H  
ATOM   1605 1HG  GLU A 103      -8.993 -32.394  18.659  1.00  1.07           H  
ATOM   1606 2HG  GLU A 103      -8.851 -34.037  19.191  1.00  1.07           H  
ATOM   1607  N   ALA A 104     -11.806 -33.008  23.001  1.00  1.01           N  
ATOM   1608  CA  ALA A 104     -13.017 -32.928  23.818  1.00  1.01           C  
ATOM   1609  C   ALA A 104     -13.559 -31.520  23.996  1.00  1.01           C  
ATOM   1610  O   ALA A 104     -14.768 -31.329  24.080  1.00  1.01           O  
ATOM   1611  CB  ALA A 104     -12.748 -33.494  25.201  1.00  1.01           C  
ATOM   1612  H   ALA A 104     -11.001 -33.493  23.399  1.00  1.01           H  
ATOM   1613  HA  ALA A 104     -13.785 -33.523  23.325  1.00  1.01           H  
ATOM   1614 1HB  ALA A 104     -13.664 -33.462  25.790  1.00  1.01           H  
ATOM   1615 2HB  ALA A 104     -12.410 -34.519  25.116  1.00  1.01           H  
ATOM   1616 3HB  ALA A 104     -11.979 -32.896  25.692  1.00  1.01           H  
ATOM   1617  N   TRP A 105     -12.693 -30.518  24.066  1.00  0.94           N  
ATOM   1618  CA  TRP A 105     -13.143 -29.164  24.341  1.00  0.94           C  
ATOM   1619  C   TRP A 105     -13.226 -28.352  23.040  1.00  0.94           C  
ATOM   1620  O   TRP A 105     -13.280 -27.108  23.043  1.00  0.94           O  
ATOM   1621  CB  TRP A 105     -12.188 -28.556  25.360  1.00  0.94           C  
ATOM   1622  CG  TRP A 105     -12.087 -29.441  26.596  1.00  0.94           C  
ATOM   1623  CD1 TRP A 105     -13.050 -30.240  27.089  1.00  0.94           C  
ATOM   1624  CD2 TRP A 105     -10.936 -29.667  27.427  1.00  0.94           C  
ATOM   1625  NE1 TRP A 105     -12.579 -30.946  28.165  1.00  0.94           N  
ATOM   1626  CE2 TRP A 105     -11.297 -30.613  28.381  1.00  0.94           C  
ATOM   1627  CE3 TRP A 105      -9.666 -29.178  27.423  1.00  0.94           C  
ATOM   1628  CZ2 TRP A 105     -10.406 -31.075  29.333  1.00  0.94           C  
ATOM   1629  CZ3 TRP A 105      -8.756 -29.633  28.355  1.00  0.94           C  
ATOM   1630  CH2 TRP A 105      -9.114 -30.561  29.294  1.00  0.94           C  
ATOM   1631  H   TRP A 105     -11.694 -30.683  23.948  1.00  0.94           H  
ATOM   1632  HA  TRP A 105     -14.140 -29.207  24.782  1.00  0.94           H  
ATOM   1633 1HB  TRP A 105     -11.202 -28.474  24.921  1.00  0.94           H  
ATOM   1634 2HB  TRP A 105     -12.519 -27.560  25.652  1.00  0.94           H  
ATOM   1635  HD1 TRP A 105     -14.040 -30.325  26.676  1.00  0.94           H  
ATOM   1636  HE1 TRP A 105     -13.105 -31.624  28.698  1.00  0.94           H  
ATOM   1637  HE3 TRP A 105      -9.392 -28.473  26.689  1.00  0.94           H  
ATOM   1638  HZ2 TRP A 105     -10.689 -31.816  30.080  1.00  0.94           H  
ATOM   1639  HZ3 TRP A 105      -7.751 -29.239  28.306  1.00  0.94           H  
ATOM   1640  HH2 TRP A 105      -8.380 -30.899  30.015  1.00  0.94           H  
ATOM   1641  N   GLY A 106     -13.292 -29.074  21.926  1.00  0.86           N  
ATOM   1642  CA  GLY A 106     -13.444 -28.468  20.625  1.00  0.86           C  
ATOM   1643  C   GLY A 106     -12.160 -28.414  19.829  1.00  0.86           C  
ATOM   1644  O   GLY A 106     -11.096 -28.896  20.253  1.00  0.86           O  
ATOM   1645  H   GLY A 106     -13.230 -30.093  21.960  1.00  0.86           H  
ATOM   1646 1HA  GLY A 106     -14.194 -29.023  20.058  1.00  0.86           H  
ATOM   1647 2HA  GLY A 106     -13.835 -27.463  20.745  1.00  0.86           H  
ATOM   1648  N   VAL A 107     -12.302 -27.849  18.640  1.00  0.79           N  
ATOM   1649  CA  VAL A 107     -11.227 -27.740  17.671  1.00  0.79           C  
ATOM   1650  C   VAL A 107     -11.035 -26.288  17.285  1.00  0.79           C  
ATOM   1651  O   VAL A 107     -12.007 -25.532  17.208  1.00  0.79           O  
ATOM   1652  CB  VAL A 107     -11.558 -28.595  16.443  1.00  0.79           C  
ATOM   1653  CG1 VAL A 107     -11.626 -30.027  16.857  1.00  0.79           C  
ATOM   1654  CG2 VAL A 107     -12.889 -28.202  15.883  1.00  0.79           C  
ATOM   1655  H   VAL A 107     -13.224 -27.469  18.430  1.00  0.79           H  
ATOM   1656  HA  VAL A 107     -10.306 -28.107  18.120  1.00  0.79           H  
ATOM   1657  HB  VAL A 107     -10.789 -28.463  15.705  1.00  0.79           H  
ATOM   1658 1HG1 VAL A 107     -11.851 -30.650  15.992  1.00  0.79           H  
ATOM   1659 2HG1 VAL A 107     -10.680 -30.322  17.294  1.00  0.79           H  
ATOM   1660 3HG1 VAL A 107     -12.407 -30.142  17.598  1.00  0.79           H  
ATOM   1661 1HG2 VAL A 107     -13.114 -28.813  15.018  1.00  0.79           H  
ATOM   1662 2HG2 VAL A 107     -13.657 -28.346  16.643  1.00  0.79           H  
ATOM   1663 3HG2 VAL A 107     -12.861 -27.174  15.602  1.00  0.79           H  
ATOM   1664  N   GLU A 108      -9.799 -25.900  16.987  1.00  0.72           N  
ATOM   1665  CA  GLU A 108      -9.576 -24.504  16.677  1.00  0.72           C  
ATOM   1666  C   GLU A 108      -8.459 -24.161  15.696  1.00  0.72           C  
ATOM   1667  O   GLU A 108      -7.516 -24.918  15.478  1.00  0.72           O  
ATOM   1668  CB  GLU A 108      -9.362 -23.773  18.031  1.00  0.72           C  
ATOM   1669  CG  GLU A 108      -8.203 -24.248  18.911  1.00  0.72           C  
ATOM   1670  CD  GLU A 108      -8.184 -23.578  20.297  1.00  0.72           C  
ATOM   1671  OE1 GLU A 108      -9.080 -23.838  21.062  1.00  0.72           O  
ATOM   1672  OE2 GLU A 108      -7.267 -22.824  20.592  1.00  0.72           O  
ATOM   1673  H   GLU A 108      -9.026 -26.558  17.074  1.00  0.72           H  
ATOM   1674  HA  GLU A 108     -10.499 -24.130  16.236  1.00  0.72           H  
ATOM   1675 1HB  GLU A 108      -9.109 -22.741  17.848  1.00  0.72           H  
ATOM   1676 2HB  GLU A 108     -10.275 -23.802  18.624  1.00  0.72           H  
ATOM   1677 1HG  GLU A 108      -8.230 -25.333  19.024  1.00  0.72           H  
ATOM   1678 2HG  GLU A 108      -7.295 -23.967  18.399  1.00  0.72           H  
ATOM   1679  N   ASP A 109      -8.577 -22.967  15.124  1.00  0.68           N  
ATOM   1680  CA  ASP A 109      -7.558 -22.360  14.279  1.00  0.68           C  
ATOM   1681  C   ASP A 109      -7.046 -23.232  13.129  1.00  0.68           C  
ATOM   1682  O   ASP A 109      -5.876 -23.611  13.119  1.00  0.68           O  
ATOM   1683  CB  ASP A 109      -6.415 -21.916  15.173  1.00  0.68           C  
ATOM   1684  CG  ASP A 109      -6.986 -20.910  16.221  1.00  0.68           C  
ATOM   1685  OD1 ASP A 109      -8.108 -20.459  16.029  1.00  0.68           O  
ATOM   1686  OD2 ASP A 109      -6.310 -20.610  17.181  1.00  0.68           O  
ATOM   1687  H   ASP A 109      -9.408 -22.432  15.310  1.00  0.68           H  
ATOM   1688  HA  ASP A 109      -7.980 -21.450  13.862  1.00  0.68           H  
ATOM   1689 1HB  ASP A 109      -5.970 -22.777  15.684  1.00  0.68           H  
ATOM   1690 2HB  ASP A 109      -5.639 -21.436  14.578  1.00  0.68           H  
ATOM   1691  N   PRO A 110      -7.902 -23.568  12.152  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      -7.589 -24.428  11.035  1.00  0.65           C  
ATOM   1693  C   PRO A 110      -6.604 -23.778  10.109  1.00  0.65           C  
ATOM   1694  O   PRO A 110      -6.641 -22.566   9.933  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      -8.919 -24.553  10.306  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      -9.662 -23.299  10.678  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      -9.247 -22.979  12.093  1.00  0.65           C  
ATOM   1698  HA  PRO A 110      -7.231 -25.392  11.401  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110      -8.732 -24.622   9.221  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110      -9.411 -25.462  10.589  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      -9.371 -22.497   9.989  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110     -10.732 -23.423  10.562  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      -9.232 -21.883  12.187  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      -9.911 -23.451  12.810  1.00  0.65           H  
ATOM   1705  N   ARG A 111      -5.788 -24.598   9.468  1.00  0.63           N  
ATOM   1706  CA  ARG A 111      -4.869 -24.196   8.408  1.00  0.63           C  
ATOM   1707  C   ARG A 111      -4.970 -25.228   7.290  1.00  0.63           C  
ATOM   1708  O   ARG A 111      -4.802 -26.417   7.538  1.00  0.63           O  
ATOM   1709  CB  ARG A 111      -3.476 -24.060   8.984  1.00  0.63           C  
ATOM   1710  CG  ARG A 111      -3.334 -22.865   9.970  1.00  0.63           C  
ATOM   1711  CD  ARG A 111      -2.083 -22.911  10.659  1.00  0.63           C  
ATOM   1712  NE  ARG A 111      -1.815 -21.768  11.478  1.00  0.63           N  
ATOM   1713  CZ  ARG A 111      -2.183 -21.652  12.752  1.00  0.63           C  
ATOM   1714  NH1 ARG A 111      -2.868 -22.611  13.340  1.00  0.63           N  
ATOM   1715  NH2 ARG A 111      -1.833 -20.586  13.416  1.00  0.63           N  
ATOM   1716  H   ARG A 111      -5.791 -25.572   9.761  1.00  0.63           H  
ATOM   1717  HA  ARG A 111      -5.159 -23.230   8.025  1.00  0.63           H  
ATOM   1718 1HB  ARG A 111      -3.227 -24.965   9.544  1.00  0.63           H  
ATOM   1719 2HB  ARG A 111      -2.747 -23.961   8.199  1.00  0.63           H  
ATOM   1720 1HG  ARG A 111      -3.405 -21.919   9.428  1.00  0.63           H  
ATOM   1721 2HG  ARG A 111      -4.103 -22.901  10.733  1.00  0.63           H  
ATOM   1722 1HD  ARG A 111      -2.160 -23.752  11.325  1.00  0.63           H  
ATOM   1723 2HD  ARG A 111      -1.264 -23.055   9.973  1.00  0.63           H  
ATOM   1724  HE  ARG A 111      -1.299 -20.985  11.066  1.00  0.63           H  
ATOM   1725 1HH1 ARG A 111      -3.132 -23.438  12.819  1.00  0.63           H  
ATOM   1726 2HH1 ARG A 111      -3.126 -22.519  14.315  1.00  0.63           H  
ATOM   1727 1HH2 ARG A 111      -1.244 -19.878  12.954  1.00  0.63           H  
ATOM   1728 2HH2 ARG A 111      -2.060 -20.500  14.411  1.00  0.63           H  
ATOM   1729  N   ILE A 112      -5.219 -24.783   6.060  1.00  0.64           N  
ATOM   1730  CA  ILE A 112      -5.488 -25.711   4.951  1.00  0.64           C  
ATOM   1731  C   ILE A 112      -4.612 -25.553   3.716  1.00  0.64           C  
ATOM   1732  O   ILE A 112      -4.347 -24.442   3.259  1.00  0.64           O  
ATOM   1733  CB  ILE A 112      -6.959 -25.579   4.516  1.00  0.64           C  
ATOM   1734  CG1 ILE A 112      -7.280 -26.560   3.391  1.00  0.64           C  
ATOM   1735  CG2 ILE A 112      -7.244 -24.188   4.185  1.00  0.64           C  
ATOM   1736  CD1 ILE A 112      -8.723 -26.678   3.116  1.00  0.64           C  
ATOM   1737  H   ILE A 112      -5.288 -23.790   5.897  1.00  0.64           H  
ATOM   1738  HA  ILE A 112      -5.340 -26.715   5.325  1.00  0.64           H  
ATOM   1739  HB  ILE A 112      -7.591 -25.870   5.335  1.00  0.64           H  
ATOM   1740 1HG1 ILE A 112      -6.787 -26.240   2.485  1.00  0.64           H  
ATOM   1741 2HG1 ILE A 112      -6.908 -27.547   3.664  1.00  0.64           H  
ATOM   1742 1HG2 ILE A 112      -8.289 -24.065   3.889  1.00  0.64           H  
ATOM   1743 2HG2 ILE A 112      -7.043 -23.591   5.031  1.00  0.64           H  
ATOM   1744 3HG2 ILE A 112      -6.590 -23.904   3.400  1.00  0.64           H  
ATOM   1745 1HD1 ILE A 112      -8.880 -27.384   2.318  1.00  0.64           H  
ATOM   1746 2HD1 ILE A 112      -9.239 -27.011   4.006  1.00  0.64           H  
ATOM   1747 3HD1 ILE A 112      -9.098 -25.705   2.819  1.00  0.64           H  
ATOM   1748  N   THR A 113      -4.205 -26.697   3.162  1.00  0.65           N  
ATOM   1749  CA  THR A 113      -3.356 -26.738   1.981  1.00  0.65           C  
ATOM   1750  C   THR A 113      -3.674 -27.908   1.042  1.00  0.65           C  
ATOM   1751  O   THR A 113      -4.145 -28.959   1.474  1.00  0.65           O  
ATOM   1752  CB  THR A 113      -1.893 -26.848   2.415  1.00  0.65           C  
ATOM   1753  OG1 THR A 113      -1.066 -26.761   1.266  1.00  0.65           O  
ATOM   1754  CG2 THR A 113      -1.646 -28.162   3.126  1.00  0.65           C  
ATOM   1755  H   THR A 113      -4.485 -27.567   3.614  1.00  0.65           H  
ATOM   1756  HA  THR A 113      -3.496 -25.811   1.426  1.00  0.65           H  
ATOM   1757  HB  THR A 113      -1.647 -26.028   3.089  1.00  0.65           H  
ATOM   1758  HG1 THR A 113      -1.338 -27.433   0.632  1.00  0.65           H  
ATOM   1759 1HG2 THR A 113      -0.599 -28.216   3.417  1.00  0.65           H  
ATOM   1760 2HG2 THR A 113      -2.278 -28.222   4.015  1.00  0.65           H  
ATOM   1761 3HG2 THR A 113      -1.884 -28.984   2.463  1.00  0.65           H  
ATOM   1762  N   LYS A 114      -3.412 -27.729  -0.258  1.00  0.67           N  
ATOM   1763  CA  LYS A 114      -3.637 -28.819  -1.219  1.00  0.67           C  
ATOM   1764  C   LYS A 114      -2.346 -29.592  -1.504  1.00  0.67           C  
ATOM   1765  O   LYS A 114      -1.368 -29.008  -1.966  1.00  0.67           O  
ATOM   1766  CB  LYS A 114      -4.218 -28.263  -2.515  1.00  0.67           C  
ATOM   1767  CG  LYS A 114      -4.666 -29.310  -3.538  1.00  0.67           C  
ATOM   1768  CD  LYS A 114      -5.328 -28.622  -4.745  1.00  0.67           C  
ATOM   1769  CE  LYS A 114      -5.852 -29.612  -5.770  1.00  0.67           C  
ATOM   1770  NZ  LYS A 114      -6.603 -28.921  -6.881  1.00  0.67           N  
ATOM   1771  H   LYS A 114      -3.048 -26.841  -0.578  1.00  0.67           H  
ATOM   1772  HA  LYS A 114      -4.353 -29.515  -0.796  1.00  0.67           H  
ATOM   1773 1HB  LYS A 114      -5.031 -27.615  -2.310  1.00  0.67           H  
ATOM   1774 2HB  LYS A 114      -3.457 -27.660  -3.005  1.00  0.67           H  
ATOM   1775 1HG  LYS A 114      -3.809 -29.897  -3.870  1.00  0.67           H  
ATOM   1776 2HG  LYS A 114      -5.387 -29.987  -3.067  1.00  0.67           H  
ATOM   1777 1HD  LYS A 114      -6.151 -28.008  -4.412  1.00  0.67           H  
ATOM   1778 2HD  LYS A 114      -4.599 -27.975  -5.230  1.00  0.67           H  
ATOM   1779 1HE  LYS A 114      -5.011 -30.147  -6.202  1.00  0.67           H  
ATOM   1780 2HE  LYS A 114      -6.516 -30.327  -5.280  1.00  0.67           H  
ATOM   1781 1HZ  LYS A 114      -6.926 -29.610  -7.540  1.00  0.67           H  
ATOM   1782 2HZ  LYS A 114      -7.431 -28.411  -6.500  1.00  0.67           H  
ATOM   1783 3HZ  LYS A 114      -5.997 -28.267  -7.347  1.00  0.67           H  
ATOM   1784  N   ILE A 115      -2.340 -30.884  -1.181  1.00  0.69           N  
ATOM   1785  CA  ILE A 115      -1.183 -31.772  -1.336  1.00  0.69           C  
ATOM   1786  C   ILE A 115      -1.544 -33.054  -2.065  1.00  0.69           C  
ATOM   1787  O   ILE A 115      -2.494 -33.733  -1.680  1.00  0.69           O  
ATOM   1788  CB  ILE A 115      -0.590 -32.151   0.029  1.00  0.69           C  
ATOM   1789  CG1 ILE A 115      -0.106 -30.964   0.754  1.00  0.69           C  
ATOM   1790  CG2 ILE A 115       0.470 -33.144  -0.093  1.00  0.69           C  
ATOM   1791  CD1 ILE A 115       0.284 -31.279   2.141  1.00  0.69           C  
ATOM   1792  H   ILE A 115      -3.207 -31.277  -0.826  1.00  0.69           H  
ATOM   1793  HA  ILE A 115      -0.419 -31.251  -1.916  1.00  0.69           H  
ATOM   1794  HB  ILE A 115      -1.352 -32.572   0.614  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 115       0.758 -30.556   0.234  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 115      -0.879 -30.214   0.782  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 115       0.820 -33.394   0.899  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 115       0.085 -34.034  -0.569  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 115       1.290 -32.736  -0.687  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 115       0.627 -30.374   2.602  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 115      -0.579 -31.668   2.682  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 115       1.083 -32.018   2.150  1.00  0.69           H  
ATOM   1803  N   ASP A 116      -0.802 -33.399  -3.111  1.00  0.69           N  
ATOM   1804  CA  ASP A 116      -1.056 -34.634  -3.861  1.00  0.69           C  
ATOM   1805  C   ASP A 116      -2.532 -34.728  -4.287  1.00  0.69           C  
ATOM   1806  O   ASP A 116      -3.149 -35.790  -4.226  1.00  0.69           O  
ATOM   1807  CB  ASP A 116      -0.679 -35.853  -2.997  1.00  0.69           C  
ATOM   1808  CG  ASP A 116       0.832 -35.871  -2.580  1.00  0.69           C  
ATOM   1809  OD1 ASP A 116       1.659 -35.442  -3.349  1.00  0.69           O  
ATOM   1810  OD2 ASP A 116       1.112 -36.277  -1.462  1.00  0.69           O  
ATOM   1811  H   ASP A 116      -0.035 -32.797  -3.386  1.00  0.69           H  
ATOM   1812  HA  ASP A 116      -0.438 -34.634  -4.758  1.00  0.69           H  
ATOM   1813 1HB  ASP A 116      -1.296 -35.886  -2.099  1.00  0.69           H  
ATOM   1814 2HB  ASP A 116      -0.888 -36.762  -3.561  1.00  0.69           H  
ATOM   1815  N   ASN A 117      -3.070 -33.585  -4.726  1.00  0.68           N  
ATOM   1816  CA  ASN A 117      -4.451 -33.380  -5.186  1.00  0.68           C  
ATOM   1817  C   ASN A 117      -5.546 -33.521  -4.116  1.00  0.68           C  
ATOM   1818  O   ASN A 117      -6.731 -33.484  -4.453  1.00  0.68           O  
ATOM   1819  CB  ASN A 117      -4.781 -34.307  -6.343  1.00  0.68           C  
ATOM   1820  CG  ASN A 117      -3.894 -34.075  -7.533  1.00  0.68           C  
ATOM   1821  OD1 ASN A 117      -3.571 -32.929  -7.869  1.00  0.68           O  
ATOM   1822  ND2 ASN A 117      -3.487 -35.142  -8.175  1.00  0.68           N  
ATOM   1823  H   ASN A 117      -2.461 -32.780  -4.731  1.00  0.68           H  
ATOM   1824  HA  ASN A 117      -4.515 -32.361  -5.555  1.00  0.68           H  
ATOM   1825 1HB  ASN A 117      -4.714 -35.347  -6.038  1.00  0.68           H  
ATOM   1826 2HB  ASN A 117      -5.813 -34.134  -6.646  1.00  0.68           H  
ATOM   1827 1HD2 ASN A 117      -2.894 -35.049  -8.974  1.00  0.68           H  
ATOM   1828 2HD2 ASN A 117      -3.772 -36.050  -7.865  1.00  0.68           H  
ATOM   1829  N   LYS A 118      -5.173 -33.601  -2.840  1.00  0.66           N  
ATOM   1830  CA  LYS A 118      -6.141 -33.672  -1.744  1.00  0.66           C  
ATOM   1831  C   LYS A 118      -5.969 -32.500  -0.816  1.00  0.66           C  
ATOM   1832  O   LYS A 118      -4.885 -31.929  -0.724  1.00  0.66           O  
ATOM   1833  CB  LYS A 118      -5.971 -34.956  -0.933  1.00  0.66           C  
ATOM   1834  CG  LYS A 118      -6.291 -36.219  -1.684  1.00  0.66           C  
ATOM   1835  CD  LYS A 118      -6.132 -37.456  -0.798  1.00  0.66           C  
ATOM   1836  CE  LYS A 118      -6.466 -38.729  -1.575  1.00  0.66           C  
ATOM   1837  NZ  LYS A 118      -7.936 -38.873  -1.807  1.00  0.66           N  
ATOM   1838  H   LYS A 118      -4.184 -33.649  -2.605  1.00  0.66           H  
ATOM   1839  HA  LYS A 118      -7.152 -33.636  -2.152  1.00  0.66           H  
ATOM   1840 1HB  LYS A 118      -4.940 -35.028  -0.600  1.00  0.66           H  
ATOM   1841 2HB  LYS A 118      -6.606 -34.913  -0.042  1.00  0.66           H  
ATOM   1842 1HG  LYS A 118      -7.316 -36.168  -2.053  1.00  0.66           H  
ATOM   1843 2HG  LYS A 118      -5.618 -36.305  -2.541  1.00  0.66           H  
ATOM   1844 1HD  LYS A 118      -5.109 -37.511  -0.426  1.00  0.66           H  
ATOM   1845 2HD  LYS A 118      -6.810 -37.375   0.052  1.00  0.66           H  
ATOM   1846 1HE  LYS A 118      -5.964 -38.683  -2.539  1.00  0.66           H  
ATOM   1847 2HE  LYS A 118      -6.107 -39.599  -1.027  1.00  0.66           H  
ATOM   1848 1HZ  LYS A 118      -8.135 -39.702  -2.331  1.00  0.66           H  
ATOM   1849 2HZ  LYS A 118      -8.426 -38.922  -0.927  1.00  0.66           H  
ATOM   1850 3HZ  LYS A 118      -8.318 -38.076  -2.305  1.00  0.66           H  
ATOM   1851  N   TYR A 119      -7.008 -32.136  -0.094  1.00  0.63           N  
ATOM   1852  CA  TYR A 119      -6.792 -31.079   0.864  1.00  0.63           C  
ATOM   1853  C   TYR A 119      -6.492 -31.643   2.214  1.00  0.63           C  
ATOM   1854  O   TYR A 119      -7.083 -32.636   2.633  1.00  0.63           O  
ATOM   1855  CB  TYR A 119      -7.962 -30.120   0.923  1.00  0.63           C  
ATOM   1856  CG  TYR A 119      -8.027 -29.255  -0.248  1.00  0.63           C  
ATOM   1857  CD1 TYR A 119      -8.731 -29.624  -1.379  1.00  0.63           C  
ATOM   1858  CD2 TYR A 119      -7.364 -28.057  -0.194  1.00  0.63           C  
ATOM   1859  CE1 TYR A 119      -8.766 -28.759  -2.455  1.00  0.63           C  
ATOM   1860  CE2 TYR A 119      -7.401 -27.215  -1.245  1.00  0.63           C  
ATOM   1861  CZ  TYR A 119      -8.095 -27.549  -2.376  1.00  0.63           C  
ATOM   1862  OH  TYR A 119      -8.119 -26.671  -3.429  1.00  0.63           O  
ATOM   1863  H   TYR A 119      -7.917 -32.593  -0.172  1.00  0.63           H  
ATOM   1864  HA  TYR A 119      -5.925 -30.502   0.565  1.00  0.63           H  
ATOM   1865 1HB  TYR A 119      -8.902 -30.676   1.004  1.00  0.63           H  
ATOM   1866 2HB  TYR A 119      -7.862 -29.497   1.800  1.00  0.63           H  
ATOM   1867  HD1 TYR A 119      -9.256 -30.582  -1.418  1.00  0.63           H  
ATOM   1868  HD2 TYR A 119      -6.809 -27.786   0.700  1.00  0.63           H  
ATOM   1869  HE1 TYR A 119      -9.319 -29.022  -3.360  1.00  0.63           H  
ATOM   1870  HE2 TYR A 119      -6.873 -26.263  -1.195  1.00  0.63           H  
ATOM   1871  HH  TYR A 119      -8.540 -27.093  -4.210  1.00  0.63           H  
ATOM   1872  N   TYR A 120      -5.569 -30.989   2.888  1.00  0.61           N  
ATOM   1873  CA  TYR A 120      -5.193 -31.324   4.237  1.00  0.61           C  
ATOM   1874  C   TYR A 120      -5.417 -30.150   5.122  1.00  0.61           C  
ATOM   1875  O   TYR A 120      -5.140 -29.006   4.750  1.00  0.61           O  
ATOM   1876  CB  TYR A 120      -3.732 -31.764   4.308  1.00  0.61           C  
ATOM   1877  CG  TYR A 120      -3.516 -33.089   3.671  1.00  0.61           C  
ATOM   1878  CD1 TYR A 120      -3.323 -33.193   2.318  1.00  0.61           C  
ATOM   1879  CD2 TYR A 120      -3.517 -34.222   4.468  1.00  0.61           C  
ATOM   1880  CE1 TYR A 120      -3.126 -34.437   1.749  1.00  0.61           C  
ATOM   1881  CE2 TYR A 120      -3.325 -35.459   3.909  1.00  0.61           C  
ATOM   1882  CZ  TYR A 120      -3.126 -35.572   2.551  1.00  0.61           C  
ATOM   1883  OH  TYR A 120      -2.927 -36.812   1.990  1.00  0.61           O  
ATOM   1884  H   TYR A 120      -5.104 -30.208   2.431  1.00  0.61           H  
ATOM   1885  HA  TYR A 120      -5.823 -32.135   4.595  1.00  0.61           H  
ATOM   1886 1HB  TYR A 120      -3.100 -31.030   3.802  1.00  0.61           H  
ATOM   1887 2HB  TYR A 120      -3.413 -31.822   5.351  1.00  0.61           H  
ATOM   1888  HD1 TYR A 120      -3.331 -32.295   1.694  1.00  0.61           H  
ATOM   1889  HD2 TYR A 120      -3.678 -34.129   5.542  1.00  0.61           H  
ATOM   1890  HE1 TYR A 120      -2.972 -34.523   0.673  1.00  0.61           H  
ATOM   1891  HE2 TYR A 120      -3.329 -36.350   4.539  1.00  0.61           H  
ATOM   1892  HH  TYR A 120      -2.746 -36.711   1.052  1.00  0.61           H  
ATOM   1893  N   MET A 121      -5.879 -30.430   6.318  1.00  0.60           N  
ATOM   1894  CA  MET A 121      -6.071 -29.376   7.272  1.00  0.60           C  
ATOM   1895  C   MET A 121      -5.488 -29.722   8.598  1.00  0.60           C  
ATOM   1896  O   MET A 121      -5.711 -30.811   9.137  1.00  0.60           O  
ATOM   1897  CB  MET A 121      -7.546 -29.051   7.450  1.00  0.60           C  
ATOM   1898  CG  MET A 121      -7.838 -27.967   8.465  1.00  0.60           C  
ATOM   1899  SD  MET A 121      -9.545 -27.695   8.586  1.00  0.60           S  
ATOM   1900  CE  MET A 121      -9.778 -27.060   6.998  1.00  0.60           C  
ATOM   1901  H   MET A 121      -6.110 -31.394   6.557  1.00  0.60           H  
ATOM   1902  HA  MET A 121      -5.562 -28.499   6.908  1.00  0.60           H  
ATOM   1903 1HB  MET A 121      -7.948 -28.719   6.498  1.00  0.60           H  
ATOM   1904 2HB  MET A 121      -8.077 -29.914   7.740  1.00  0.60           H  
ATOM   1905 1HG  MET A 121      -7.470 -28.258   9.445  1.00  0.60           H  
ATOM   1906 2HG  MET A 121      -7.350 -27.038   8.174  1.00  0.60           H  
ATOM   1907 1HE  MET A 121     -10.801 -26.877   6.859  1.00  0.60           H  
ATOM   1908 2HE  MET A 121      -9.216 -26.139   6.884  1.00  0.60           H  
ATOM   1909 3HE  MET A 121      -9.448 -27.785   6.270  1.00  0.60           H  
ATOM   1910  N   LEU A 122      -4.763 -28.768   9.137  1.00  0.60           N  
ATOM   1911  CA  LEU A 122      -4.236 -28.911  10.460  1.00  0.60           C  
ATOM   1912  C   LEU A 122      -5.097 -28.054  11.346  1.00  0.60           C  
ATOM   1913  O   LEU A 122      -5.540 -26.976  10.951  1.00  0.60           O  
ATOM   1914  CB  LEU A 122      -2.774 -28.464  10.557  1.00  0.60           C  
ATOM   1915  CG  LEU A 122      -1.768 -29.173   9.678  1.00  0.60           C  
ATOM   1916  CD1 LEU A 122      -0.448 -28.536   9.905  1.00  0.60           C  
ATOM   1917  CD2 LEU A 122      -1.733 -30.652  10.013  1.00  0.60           C  
ATOM   1918  H   LEU A 122      -4.615 -27.907   8.615  1.00  0.60           H  
ATOM   1919  HA  LEU A 122      -4.315 -29.946  10.772  1.00  0.60           H  
ATOM   1920 1HB  LEU A 122      -2.722 -27.402  10.322  1.00  0.60           H  
ATOM   1921 2HB  LEU A 122      -2.452 -28.596  11.586  1.00  0.60           H  
ATOM   1922  HG  LEU A 122      -2.033 -29.049   8.626  1.00  0.60           H  
ATOM   1923 1HD1 LEU A 122       0.271 -29.023   9.295  1.00  0.60           H  
ATOM   1924 2HD1 LEU A 122      -0.499 -27.479   9.649  1.00  0.60           H  
ATOM   1925 3HD1 LEU A 122      -0.174 -28.642  10.954  1.00  0.60           H  
ATOM   1926 1HD2 LEU A 122      -1.001 -31.162   9.384  1.00  0.60           H  
ATOM   1927 2HD2 LEU A 122      -1.469 -30.790  11.060  1.00  0.60           H  
ATOM   1928 3HD2 LEU A 122      -2.721 -31.063   9.832  1.00  0.60           H  
ATOM   1929  N   TYR A 123      -5.322 -28.501  12.547  1.00  0.64           N  
ATOM   1930  CA  TYR A 123      -6.061 -27.694  13.503  1.00  0.64           C  
ATOM   1931  C   TYR A 123      -5.620 -28.052  14.884  1.00  0.64           C  
ATOM   1932  O   TYR A 123      -4.942 -29.055  15.088  1.00  0.64           O  
ATOM   1933  CB  TYR A 123      -7.581 -27.839  13.357  1.00  0.64           C  
ATOM   1934  CG  TYR A 123      -8.126 -29.228  13.561  1.00  0.64           C  
ATOM   1935  CD1 TYR A 123      -8.494 -29.659  14.816  1.00  0.64           C  
ATOM   1936  CD2 TYR A 123      -8.306 -30.059  12.477  1.00  0.64           C  
ATOM   1937  CE1 TYR A 123      -9.014 -30.927  14.990  1.00  0.64           C  
ATOM   1938  CE2 TYR A 123      -8.838 -31.311  12.661  1.00  0.64           C  
ATOM   1939  CZ  TYR A 123      -9.195 -31.758  13.914  1.00  0.64           C  
ATOM   1940  OH  TYR A 123      -9.719 -33.051  14.106  1.00  0.64           O  
ATOM   1941  H   TYR A 123      -4.975 -29.429  12.794  1.00  0.64           H  
ATOM   1942  HA  TYR A 123      -5.811 -26.641  13.350  1.00  0.64           H  
ATOM   1943 1HB  TYR A 123      -8.070 -27.178  14.076  1.00  0.64           H  
ATOM   1944 2HB  TYR A 123      -7.882 -27.507  12.365  1.00  0.64           H  
ATOM   1945  HD1 TYR A 123      -8.360 -29.007  15.675  1.00  0.64           H  
ATOM   1946  HD2 TYR A 123      -8.032 -29.723  11.475  1.00  0.64           H  
ATOM   1947  HE1 TYR A 123      -9.277 -31.274  15.975  1.00  0.64           H  
ATOM   1948  HE2 TYR A 123      -8.973 -31.928  11.821  1.00  0.64           H  
ATOM   1949  HH  TYR A 123      -9.973 -33.198  15.052  1.00  0.64           H  
ATOM   1950  N   THR A 124      -5.980 -27.244  15.841  1.00  0.70           N  
ATOM   1951  CA  THR A 124      -5.585 -27.554  17.180  1.00  0.70           C  
ATOM   1952  C   THR A 124      -6.701 -28.253  17.925  1.00  0.70           C  
ATOM   1953  O   THR A 124      -7.848 -27.802  17.924  1.00  0.70           O  
ATOM   1954  CB  THR A 124      -5.174 -26.280  17.896  1.00  0.70           C  
ATOM   1955  OG1 THR A 124      -4.090 -25.695  17.213  1.00  0.70           O  
ATOM   1956  CG2 THR A 124      -4.761 -26.574  19.297  1.00  0.70           C  
ATOM   1957  H   THR A 124      -6.528 -26.410  15.651  1.00  0.70           H  
ATOM   1958  HA  THR A 124      -4.723 -28.213  17.146  1.00  0.70           H  
ATOM   1959  HB  THR A 124      -5.987 -25.604  17.887  1.00  0.70           H  
ATOM   1960  HG1 THR A 124      -3.384 -26.342  17.109  1.00  0.70           H  
ATOM   1961 1HG2 THR A 124      -4.468 -25.649  19.782  1.00  0.70           H  
ATOM   1962 2HG2 THR A 124      -5.593 -27.022  19.837  1.00  0.70           H  
ATOM   1963 3HG2 THR A 124      -3.916 -27.269  19.288  1.00  0.70           H  
ATOM   1964  N   GLY A 125      -6.385 -29.388  18.517  1.00  0.81           N  
ATOM   1965  CA  GLY A 125      -7.359 -30.101  19.314  1.00  0.81           C  
ATOM   1966  C   GLY A 125      -7.147 -29.678  20.740  1.00  0.81           C  
ATOM   1967  O   GLY A 125      -6.004 -29.503  21.173  1.00  0.81           O  
ATOM   1968  H   GLY A 125      -5.434 -29.732  18.448  1.00  0.81           H  
ATOM   1969 1HA  GLY A 125      -8.375 -29.877  18.988  1.00  0.81           H  
ATOM   1970 2HA  GLY A 125      -7.201 -31.171  19.229  1.00  0.81           H  
ATOM   1971  N   PHE A 126      -8.217 -29.541  21.492  1.00  0.99           N  
ATOM   1972  CA  PHE A 126      -8.060 -29.158  22.878  1.00  0.99           C  
ATOM   1973  C   PHE A 126      -8.682 -30.205  23.805  1.00  0.99           C  
ATOM   1974  O   PHE A 126      -9.884 -30.466  23.722  1.00  0.99           O  
ATOM   1975  CB  PHE A 126      -8.674 -27.774  23.044  1.00  0.99           C  
ATOM   1976  CG  PHE A 126      -8.470 -27.202  24.334  1.00  0.99           C  
ATOM   1977  CD1 PHE A 126      -7.359 -27.555  25.045  1.00  0.99           C  
ATOM   1978  CD2 PHE A 126      -9.356 -26.277  24.854  1.00  0.99           C  
ATOM   1979  CE1 PHE A 126      -7.125 -27.023  26.242  1.00  0.99           C  
ATOM   1980  CE2 PHE A 126      -9.123 -25.721  26.083  1.00  0.99           C  
ATOM   1981  CZ  PHE A 126      -8.007 -26.092  26.776  1.00  0.99           C  
ATOM   1982  H   PHE A 126      -9.153 -29.640  21.092  1.00  0.99           H  
ATOM   1983  HA  PHE A 126      -6.997 -29.095  23.113  1.00  0.99           H  
ATOM   1984 1HB  PHE A 126      -8.248 -27.095  22.301  1.00  0.99           H  
ATOM   1985 2HB  PHE A 126      -9.750 -27.829  22.855  1.00  0.99           H  
ATOM   1986  HD1 PHE A 126      -6.655 -28.277  24.629  1.00  0.99           H  
ATOM   1987  HD2 PHE A 126     -10.240 -25.994  24.274  1.00  0.99           H  
ATOM   1988  HE1 PHE A 126      -6.233 -27.330  26.771  1.00  0.99           H  
ATOM   1989  HE2 PHE A 126      -9.812 -24.988  26.504  1.00  0.99           H  
ATOM   1990  HZ  PHE A 126      -7.811 -25.656  27.735  1.00  0.99           H  
ATOM   1991  N   GLY A 127      -7.876 -30.860  24.648  1.00  1.23           N  
ATOM   1992  CA  GLY A 127      -8.472 -31.898  25.498  1.00  1.23           C  
ATOM   1993  C   GLY A 127      -7.516 -32.988  25.939  1.00  1.23           C  
ATOM   1994  O   GLY A 127      -6.454 -33.175  25.351  1.00  1.23           O  
ATOM   1995  H   GLY A 127      -6.874 -30.635  24.714  1.00  1.23           H  
ATOM   1996 1HA  GLY A 127      -8.914 -31.457  26.368  1.00  1.23           H  
ATOM   1997 2HA  GLY A 127      -9.293 -32.362  24.954  1.00  1.23           H  
ATOM   1998  N   GLY A 128      -7.922 -33.749  26.959  1.00  1.52           N  
ATOM   1999  CA  GLY A 128      -7.115 -34.875  27.415  1.00  1.52           C  
ATOM   2000  C   GLY A 128      -6.107 -34.654  28.554  1.00  1.52           C  
ATOM   2001  O   GLY A 128      -4.999 -35.162  28.450  1.00  1.52           O  
ATOM   2002  H   GLY A 128      -8.807 -33.551  27.402  1.00  1.52           H  
ATOM   2003 1HA  GLY A 128      -7.794 -35.674  27.713  1.00  1.52           H  
ATOM   2004 2HA  GLY A 128      -6.572 -35.269  26.556  1.00  1.52           H  
ATOM   2005  N   ARG A 129      -6.482 -33.956  29.648  1.00  1.78           N  
ATOM   2006  CA  ARG A 129      -5.565 -33.823  30.811  1.00  1.78           C  
ATOM   2007  C   ARG A 129      -4.274 -33.033  30.508  1.00  1.78           C  
ATOM   2008  O   ARG A 129      -3.234 -33.645  30.277  1.00  1.78           O  
ATOM   2009  CB  ARG A 129      -5.181 -35.191  31.373  1.00  1.78           C  
ATOM   2010  CG  ARG A 129      -6.351 -36.016  31.901  1.00  1.78           C  
ATOM   2011  CD  ARG A 129      -5.901 -37.317  32.473  1.00  1.78           C  
ATOM   2012  NE  ARG A 129      -7.021 -38.114  32.959  1.00  1.78           N  
ATOM   2013  CZ  ARG A 129      -6.919 -39.367  33.449  1.00  1.78           C  
ATOM   2014  NH1 ARG A 129      -5.746 -39.956  33.515  1.00  1.78           N  
ATOM   2015  NH2 ARG A 129      -8.001 -40.003  33.863  1.00  1.78           N  
ATOM   2016  H   ARG A 129      -7.397 -33.538  29.681  1.00  1.78           H  
ATOM   2017  HA  ARG A 129      -6.108 -33.331  31.611  1.00  1.78           H  
ATOM   2018 1HB  ARG A 129      -4.630 -35.793  30.669  1.00  1.78           H  
ATOM   2019 2HB  ARG A 129      -4.515 -35.030  32.219  1.00  1.78           H  
ATOM   2020 1HG  ARG A 129      -6.865 -35.456  32.681  1.00  1.78           H  
ATOM   2021 2HG  ARG A 129      -7.045 -36.225  31.087  1.00  1.78           H  
ATOM   2022 1HD  ARG A 129      -5.380 -37.891  31.707  1.00  1.78           H  
ATOM   2023 2HD  ARG A 129      -5.227 -37.131  33.308  1.00  1.78           H  
ATOM   2024  HE  ARG A 129      -7.942 -37.697  32.926  1.00  1.78           H  
ATOM   2025 1HH1 ARG A 129      -4.918 -39.471  33.198  1.00  1.78           H  
ATOM   2026 2HH1 ARG A 129      -5.672 -40.894  33.882  1.00  1.78           H  
ATOM   2027 1HH2 ARG A 129      -8.904 -39.551  33.813  1.00  1.78           H  
ATOM   2028 2HH2 ARG A 129      -7.926 -40.941  34.230  1.00  1.78           H  
ATOM   2029  N   ASP A 130      -4.293 -31.683  30.513  1.00  1.91           N  
ATOM   2030  CA  ASP A 130      -5.349 -30.790  31.025  1.00  1.91           C  
ATOM   2031  C   ASP A 130      -5.581 -29.563  30.149  1.00  1.91           C  
ATOM   2032  O   ASP A 130      -5.377 -29.607  28.944  1.00  1.91           O  
ATOM   2033  CB  ASP A 130      -4.980 -30.357  32.454  1.00  1.91           C  
ATOM   2034  CG  ASP A 130      -3.677 -29.495  32.554  1.00  1.91           C  
ATOM   2035  OD1 ASP A 130      -3.297 -28.867  31.577  1.00  1.91           O  
ATOM   2036  OD2 ASP A 130      -3.090 -29.490  33.607  1.00  1.91           O  
ATOM   2037  H   ASP A 130      -3.434 -31.243  30.219  1.00  1.91           H  
ATOM   2038  HA  ASP A 130      -6.294 -31.318  31.050  1.00  1.91           H  
ATOM   2039 1HB  ASP A 130      -5.805 -29.828  32.922  1.00  1.91           H  
ATOM   2040 2HB  ASP A 130      -4.818 -31.253  33.055  1.00  1.91           H  
ATOM   2041  N   TRP A 131      -6.076 -28.481  30.763  1.00  1.86           N  
ATOM   2042  CA  TRP A 131      -6.424 -27.212  30.114  1.00  1.86           C  
ATOM   2043  C   TRP A 131      -5.274 -26.621  29.270  1.00  1.86           C  
ATOM   2044  O   TRP A 131      -5.503 -25.802  28.389  1.00  1.86           O  
ATOM   2045  CB  TRP A 131      -6.917 -26.206  31.151  1.00  1.86           C  
ATOM   2046  CG  TRP A 131      -7.491 -24.954  30.557  1.00  1.86           C  
ATOM   2047  CD1 TRP A 131      -8.763 -24.799  30.104  1.00  1.86           C  
ATOM   2048  CD2 TRP A 131      -6.858 -23.672  30.393  1.00  1.86           C  
ATOM   2049  NE1 TRP A 131      -8.956 -23.528  29.654  1.00  1.86           N  
ATOM   2050  CE2 TRP A 131      -7.808 -22.818  29.825  1.00  1.86           C  
ATOM   2051  CE3 TRP A 131      -5.597 -23.185  30.687  1.00  1.86           C  
ATOM   2052  CZ2 TRP A 131      -7.529 -21.499  29.541  1.00  1.86           C  
ATOM   2053  CZ3 TRP A 131      -5.311 -21.855  30.404  1.00  1.86           C  
ATOM   2054  CH2 TRP A 131      -6.252 -21.035  29.845  1.00  1.86           C  
ATOM   2055  H   TRP A 131      -6.203 -28.521  31.760  1.00  1.86           H  
ATOM   2056  HA  TRP A 131      -7.258 -27.396  29.446  1.00  1.86           H  
ATOM   2057 1HB  TRP A 131      -7.678 -26.667  31.777  1.00  1.86           H  
ATOM   2058 2HB  TRP A 131      -6.085 -25.926  31.799  1.00  1.86           H  
ATOM   2059  HD1 TRP A 131      -9.518 -25.563  30.101  1.00  1.86           H  
ATOM   2060  HE1 TRP A 131      -9.855 -23.180  29.292  1.00  1.86           H  
ATOM   2061  HE3 TRP A 131      -4.850 -23.836  31.136  1.00  1.86           H  
ATOM   2062  HZ2 TRP A 131      -8.270 -20.831  29.102  1.00  1.86           H  
ATOM   2063  HZ3 TRP A 131      -4.317 -21.477  30.639  1.00  1.86           H  
ATOM   2064  HH2 TRP A 131      -5.996 -19.995  29.636  1.00  1.86           H  
ATOM   2065  N   LEU A 132      -4.025 -26.932  29.588  1.00  1.64           N  
ATOM   2066  CA  LEU A 132      -2.935 -26.398  28.775  1.00  1.64           C  
ATOM   2067  C   LEU A 132      -2.552 -27.354  27.631  1.00  1.64           C  
ATOM   2068  O   LEU A 132      -1.694 -27.048  26.795  1.00  1.64           O  
ATOM   2069  CB  LEU A 132      -1.719 -26.113  29.651  1.00  1.64           C  
ATOM   2070  CG  LEU A 132      -1.934 -25.032  30.691  1.00  1.64           C  
ATOM   2071  CD1 LEU A 132      -0.708 -24.912  31.575  1.00  1.64           C  
ATOM   2072  CD2 LEU A 132      -2.205 -23.726  29.968  1.00  1.64           C  
ATOM   2073  H   LEU A 132      -3.825 -27.596  30.349  1.00  1.64           H  
ATOM   2074  HA  LEU A 132      -3.263 -25.458  28.334  1.00  1.64           H  
ATOM   2075 1HB  LEU A 132      -1.456 -27.034  30.178  1.00  1.64           H  
ATOM   2076 2HB  LEU A 132      -0.885 -25.821  29.017  1.00  1.64           H  
ATOM   2077  HG  LEU A 132      -2.787 -25.293  31.319  1.00  1.64           H  
ATOM   2078 1HD1 LEU A 132      -0.871 -24.133  32.319  1.00  1.64           H  
ATOM   2079 2HD1 LEU A 132      -0.533 -25.865  32.078  1.00  1.64           H  
ATOM   2080 3HD1 LEU A 132       0.158 -24.657  30.966  1.00  1.64           H  
ATOM   2081 1HD2 LEU A 132      -2.367 -22.936  30.698  1.00  1.64           H  
ATOM   2082 2HD2 LEU A 132      -1.348 -23.473  29.345  1.00  1.64           H  
ATOM   2083 3HD2 LEU A 132      -3.088 -23.833  29.337  1.00  1.64           H  
ATOM   2084  N   ASP A 133      -3.173 -28.530  27.578  1.00  1.35           N  
ATOM   2085  CA  ASP A 133      -2.780 -29.512  26.581  1.00  1.35           C  
ATOM   2086  C   ASP A 133      -3.550 -29.371  25.263  1.00  1.35           C  
ATOM   2087  O   ASP A 133      -4.621 -29.954  25.045  1.00  1.35           O  
ATOM   2088  CB  ASP A 133      -2.864 -30.938  27.171  1.00  1.35           C  
ATOM   2089  CG  ASP A 133      -2.293 -32.075  26.248  1.00  1.35           C  
ATOM   2090  OD1 ASP A 133      -2.161 -31.865  25.080  1.00  1.35           O  
ATOM   2091  OD2 ASP A 133      -1.919 -33.118  26.751  1.00  1.35           O  
ATOM   2092  H   ASP A 133      -3.916 -28.759  28.230  1.00  1.35           H  
ATOM   2093  HA  ASP A 133      -1.728 -29.344  26.350  1.00  1.35           H  
ATOM   2094 1HB  ASP A 133      -2.333 -30.965  28.120  1.00  1.35           H  
ATOM   2095 2HB  ASP A 133      -3.914 -31.171  27.390  1.00  1.35           H  
ATOM   2096  N   PHE A 134      -2.944 -28.582  24.387  1.00  1.08           N  
ATOM   2097  CA  PHE A 134      -3.423 -28.320  23.029  1.00  1.08           C  
ATOM   2098  C   PHE A 134      -2.526 -29.096  22.062  1.00  1.08           C  
ATOM   2099  O   PHE A 134      -1.313 -29.085  22.251  1.00  1.08           O  
ATOM   2100  CB  PHE A 134      -3.305 -26.832  22.712  1.00  1.08           C  
ATOM   2101  CG  PHE A 134      -4.236 -25.910  23.454  1.00  1.08           C  
ATOM   2102  CD1 PHE A 134      -3.915 -25.444  24.719  1.00  1.08           C  
ATOM   2103  CD2 PHE A 134      -5.415 -25.477  22.871  1.00  1.08           C  
ATOM   2104  CE1 PHE A 134      -4.751 -24.575  25.387  1.00  1.08           C  
ATOM   2105  CE2 PHE A 134      -6.247 -24.607  23.528  1.00  1.08           C  
ATOM   2106  CZ  PHE A 134      -5.917 -24.153  24.790  1.00  1.08           C  
ATOM   2107  H   PHE A 134      -2.105 -28.117  24.731  1.00  1.08           H  
ATOM   2108  HA  PHE A 134      -4.452 -28.660  22.926  1.00  1.08           H  
ATOM   2109 1HB  PHE A 134      -2.286 -26.513  22.925  1.00  1.08           H  
ATOM   2110 2HB  PHE A 134      -3.446 -26.686  21.665  1.00  1.08           H  
ATOM   2111  HD1 PHE A 134      -2.989 -25.769  25.182  1.00  1.08           H  
ATOM   2112  HD2 PHE A 134      -5.684 -25.826  21.880  1.00  1.08           H  
ATOM   2113  HE1 PHE A 134      -4.490 -24.222  26.387  1.00  1.08           H  
ATOM   2114  HE2 PHE A 134      -7.176 -24.275  23.049  1.00  1.08           H  
ATOM   2115  HZ  PHE A 134      -6.582 -23.467  25.313  1.00  1.08           H  
ATOM   2116  N   ARG A 135      -3.082 -29.775  21.051  1.00  0.88           N  
ATOM   2117  CA  ARG A 135      -2.219 -30.546  20.128  1.00  0.88           C  
ATOM   2118  C   ARG A 135      -2.544 -30.325  18.664  1.00  0.88           C  
ATOM   2119  O   ARG A 135      -3.673 -29.999  18.320  1.00  0.88           O  
ATOM   2120  CB  ARG A 135      -2.308 -32.039  20.411  1.00  0.88           C  
ATOM   2121  CG  ARG A 135      -1.886 -32.428  21.801  1.00  0.88           C  
ATOM   2122  CD  ARG A 135      -1.800 -33.866  21.985  1.00  0.88           C  
ATOM   2123  NE  ARG A 135      -1.556 -34.177  23.372  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135      -1.169 -35.371  23.858  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135      -0.947 -36.394  23.046  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135      -1.019 -35.499  25.161  1.00  0.88           N  
ATOM   2127  H   ARG A 135      -4.098 -29.763  20.948  1.00  0.88           H  
ATOM   2128  HA  ARG A 135      -1.186 -30.235  20.287  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135      -3.334 -32.379  20.264  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135      -1.674 -32.586  19.706  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135      -0.898 -32.008  22.011  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135      -2.603 -32.044  22.531  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135      -2.730 -34.326  21.680  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135      -0.977 -34.262  21.393  1.00  0.88           H  
ATOM   2135  HE  ARG A 135      -1.719 -33.407  24.055  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135      -1.074 -36.279  22.046  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135      -0.659 -37.286  23.416  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135      -1.225 -34.680  25.775  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135      -0.734 -36.371  25.558  1.00  0.88           H  
ATOM   2140  N   ILE A 136      -1.589 -30.585  17.773  1.00  0.75           N  
ATOM   2141  CA  ILE A 136      -1.918 -30.439  16.355  1.00  0.75           C  
ATOM   2142  C   ILE A 136      -2.532 -31.716  15.841  1.00  0.75           C  
ATOM   2143  O   ILE A 136      -1.942 -32.795  15.973  1.00  0.75           O  
ATOM   2144  CB  ILE A 136      -0.703 -30.122  15.485  1.00  0.75           C  
ATOM   2145  CG1 ILE A 136      -0.028 -28.917  16.008  1.00  0.75           C  
ATOM   2146  CG2 ILE A 136      -1.097 -29.937  14.014  1.00  0.75           C  
ATOM   2147  CD1 ILE A 136      -0.872 -27.696  16.098  1.00  0.75           C  
ATOM   2148  H   ILE A 136      -0.662 -30.865  18.074  1.00  0.75           H  
ATOM   2149  HA  ILE A 136      -2.646 -29.636  16.236  1.00  0.75           H  
ATOM   2150  HB  ILE A 136       0.003 -30.943  15.554  1.00  0.75           H  
ATOM   2151 1HG1 ILE A 136       0.345 -29.162  16.977  1.00  0.75           H  
ATOM   2152 2HG1 ILE A 136       0.806 -28.688  15.359  1.00  0.75           H  
ATOM   2153 1HG2 ILE A 136      -0.209 -29.724  13.421  1.00  0.75           H  
ATOM   2154 2HG2 ILE A 136      -1.568 -30.847  13.641  1.00  0.75           H  
ATOM   2155 3HG2 ILE A 136      -1.802 -29.106  13.933  1.00  0.75           H  
ATOM   2156 1HD1 ILE A 136      -0.261 -26.894  16.486  1.00  0.75           H  
ATOM   2157 2HD1 ILE A 136      -1.249 -27.421  15.114  1.00  0.75           H  
ATOM   2158 3HD1 ILE A 136      -1.714 -27.871  16.766  1.00  0.75           H  
ATOM   2159  N   CYS A 137      -3.713 -31.562  15.259  1.00  0.67           N  
ATOM   2160  CA  CYS A 137      -4.523 -32.621  14.698  1.00  0.67           C  
ATOM   2161  C   CYS A 137      -4.613 -32.470  13.189  1.00  0.67           C  
ATOM   2162  O   CYS A 137      -4.522 -31.355  12.671  1.00  0.67           O  
ATOM   2163  CB  CYS A 137      -5.924 -32.522  15.251  1.00  0.67           C  
ATOM   2164  SG  CYS A 137      -6.002 -32.620  17.014  1.00  0.67           S  
ATOM   2165  H   CYS A 137      -4.095 -30.623  15.221  1.00  0.67           H  
ATOM   2166  HA  CYS A 137      -4.077 -33.574  14.948  1.00  0.67           H  
ATOM   2167 1HB  CYS A 137      -6.339 -31.578  14.952  1.00  0.67           H  
ATOM   2168 2HB  CYS A 137      -6.544 -33.319  14.834  1.00  0.67           H  
ATOM   2169  HG  CYS A 137      -7.285 -33.056  17.049  1.00  0.67           H  
ATOM   2170  N   MET A 138      -4.870 -33.568  12.481  1.00  0.64           N  
ATOM   2171  CA  MET A 138      -5.028 -33.483  11.030  1.00  0.64           C  
ATOM   2172  C   MET A 138      -6.152 -34.307  10.445  1.00  0.64           C  
ATOM   2173  O   MET A 138      -6.452 -35.417  10.899  1.00  0.64           O  
ATOM   2174  CB  MET A 138      -3.730 -33.858  10.323  1.00  0.64           C  
ATOM   2175  CG  MET A 138      -3.743 -33.788   8.789  1.00  0.64           C  
ATOM   2176  SD  MET A 138      -2.116 -34.097   8.091  1.00  0.64           S  
ATOM   2177  CE  MET A 138      -1.999 -35.828   8.487  1.00  0.64           C  
ATOM   2178  H   MET A 138      -4.927 -34.459  12.965  1.00  0.64           H  
ATOM   2179  HA  MET A 138      -5.247 -32.449  10.791  1.00  0.64           H  
ATOM   2180 1HB  MET A 138      -2.989 -33.174  10.633  1.00  0.64           H  
ATOM   2181 2HB  MET A 138      -3.425 -34.861  10.618  1.00  0.64           H  
ATOM   2182 1HG  MET A 138      -4.426 -34.532   8.385  1.00  0.64           H  
ATOM   2183 2HG  MET A 138      -4.083 -32.802   8.462  1.00  0.64           H  
ATOM   2184 1HE  MET A 138      -1.060 -36.225   8.138  1.00  0.64           H  
ATOM   2185 2HE  MET A 138      -2.065 -35.954   9.567  1.00  0.64           H  
ATOM   2186 3HE  MET A 138      -2.816 -36.365   8.007  1.00  0.64           H  
ATOM   2187  N   VAL A 139      -6.772 -33.701   9.433  1.00  0.63           N  
ATOM   2188  CA  VAL A 139      -7.804 -34.276   8.574  1.00  0.63           C  
ATOM   2189  C   VAL A 139      -7.531 -34.038   7.095  1.00  0.63           C  
ATOM   2190  O   VAL A 139      -6.778 -33.134   6.720  1.00  0.63           O  
ATOM   2191  CB  VAL A 139      -9.182 -33.718   8.921  1.00  0.63           C  
ATOM   2192  CG1 VAL A 139      -9.588 -34.108  10.224  1.00  0.63           C  
ATOM   2193  CG2 VAL A 139      -9.106 -32.223   8.873  1.00  0.63           C  
ATOM   2194  H   VAL A 139      -6.459 -32.751   9.222  1.00  0.63           H  
ATOM   2195  HA  VAL A 139      -7.828 -35.354   8.743  1.00  0.63           H  
ATOM   2196  HB  VAL A 139      -9.917 -34.088   8.207  1.00  0.63           H  
ATOM   2197 1HG1 VAL A 139     -10.555 -33.673  10.419  1.00  0.63           H  
ATOM   2198 2HG1 VAL A 139      -9.656 -35.183  10.234  1.00  0.63           H  
ATOM   2199 3HG1 VAL A 139      -8.885 -33.790  10.956  1.00  0.63           H  
ATOM   2200 1HG2 VAL A 139     -10.080 -31.790   9.099  1.00  0.63           H  
ATOM   2201 2HG2 VAL A 139      -8.369 -31.865   9.591  1.00  0.63           H  
ATOM   2202 3HG2 VAL A 139      -8.800 -31.942   7.898  1.00  0.63           H  
ATOM   2203  N   TRP A 140      -8.194 -34.811   6.245  1.00  0.63           N  
ATOM   2204  CA  TRP A 140      -8.057 -34.610   4.808  1.00  0.63           C  
ATOM   2205  C   TRP A 140      -9.384 -34.697   4.058  1.00  0.63           C  
ATOM   2206  O   TRP A 140     -10.354 -35.255   4.566  1.00  0.63           O  
ATOM   2207  CB  TRP A 140      -7.070 -35.617   4.230  1.00  0.63           C  
ATOM   2208  CG  TRP A 140      -7.469 -37.047   4.391  1.00  0.63           C  
ATOM   2209  CD1 TRP A 140      -7.148 -37.871   5.428  1.00  0.63           C  
ATOM   2210  CD2 TRP A 140      -8.272 -37.838   3.485  1.00  0.63           C  
ATOM   2211  NE1 TRP A 140      -7.689 -39.120   5.223  1.00  0.63           N  
ATOM   2212  CE2 TRP A 140      -8.381 -39.115   4.045  1.00  0.63           C  
ATOM   2213  CE3 TRP A 140      -8.899 -37.571   2.262  1.00  0.63           C  
ATOM   2214  CZ2 TRP A 140      -9.090 -40.126   3.426  1.00  0.63           C  
ATOM   2215  CZ3 TRP A 140      -9.612 -38.580   1.645  1.00  0.63           C  
ATOM   2216  CH2 TRP A 140      -9.704 -39.828   2.211  1.00  0.63           C  
ATOM   2217  H   TRP A 140      -8.772 -35.564   6.611  1.00  0.63           H  
ATOM   2218  HA  TRP A 140      -7.652 -33.623   4.657  1.00  0.63           H  
ATOM   2219 1HB  TRP A 140      -6.916 -35.409   3.168  1.00  0.63           H  
ATOM   2220 2HB  TRP A 140      -6.118 -35.484   4.723  1.00  0.63           H  
ATOM   2221  HD1 TRP A 140      -6.547 -37.584   6.290  1.00  0.63           H  
ATOM   2222  HE1 TRP A 140      -7.595 -39.915   5.832  1.00  0.63           H  
ATOM   2223  HE3 TRP A 140      -8.826 -36.587   1.803  1.00  0.63           H  
ATOM   2224  HZ2 TRP A 140      -9.176 -41.123   3.860  1.00  0.63           H  
ATOM   2225  HZ3 TRP A 140     -10.100 -38.360   0.691  1.00  0.63           H  
ATOM   2226  HH2 TRP A 140     -10.272 -40.602   1.697  1.00  0.63           H  
ATOM   2227  N   SER A 141      -9.435 -34.135   2.848  1.00  0.65           N  
ATOM   2228  CA  SER A 141     -10.669 -34.194   2.063  1.00  0.65           C  
ATOM   2229  C   SER A 141     -10.478 -34.093   0.557  1.00  0.65           C  
ATOM   2230  O   SER A 141      -9.591 -33.398   0.056  1.00  0.65           O  
ATOM   2231  CB  SER A 141     -11.608 -33.076   2.456  1.00  0.65           C  
ATOM   2232  OG  SER A 141     -12.805 -33.165   1.749  1.00  0.65           O  
ATOM   2233  H   SER A 141      -8.607 -33.654   2.501  1.00  0.65           H  
ATOM   2234  HA  SER A 141     -11.156 -35.149   2.277  1.00  0.65           H  
ATOM   2235 1HB  SER A 141     -11.815 -33.137   3.503  1.00  0.65           H  
ATOM   2236 2HB  SER A 141     -11.134 -32.114   2.267  1.00  0.65           H  
ATOM   2237  HG  SER A 141     -13.317 -33.892   2.228  1.00  0.65           H  
ATOM   2238  N   ASP A 142     -11.367 -34.761  -0.170  1.00  0.67           N  
ATOM   2239  CA  ASP A 142     -11.413 -34.670  -1.622  1.00  0.67           C  
ATOM   2240  C   ASP A 142     -12.408 -33.606  -2.113  1.00  0.67           C  
ATOM   2241  O   ASP A 142     -12.544 -33.404  -3.322  1.00  0.67           O  
ATOM   2242  CB  ASP A 142     -11.818 -36.020  -2.217  1.00  0.67           C  
ATOM   2243  CG  ASP A 142     -10.784 -37.137  -2.043  1.00  0.67           C  
ATOM   2244  OD1 ASP A 142      -9.627 -36.912  -2.307  1.00  0.67           O  
ATOM   2245  OD2 ASP A 142     -11.145 -38.205  -1.614  1.00  0.67           O  
ATOM   2246  H   ASP A 142     -12.059 -35.325   0.306  1.00  0.67           H  
ATOM   2247  HA  ASP A 142     -10.420 -34.403  -1.986  1.00  0.67           H  
ATOM   2248 1HB  ASP A 142     -12.758 -36.339  -1.763  1.00  0.67           H  
ATOM   2249 2HB  ASP A 142     -12.008 -35.892  -3.284  1.00  0.67           H  
ATOM   2250  N   ASP A 143     -13.120 -32.933  -1.190  1.00  0.69           N  
ATOM   2251  CA  ASP A 143     -14.099 -31.934  -1.637  1.00  0.69           C  
ATOM   2252  C   ASP A 143     -14.322 -30.738  -0.702  1.00  0.69           C  
ATOM   2253  O   ASP A 143     -15.161 -29.889  -0.998  1.00  0.69           O  
ATOM   2254  CB  ASP A 143     -15.443 -32.618  -1.891  1.00  0.69           C  
ATOM   2255  CG  ASP A 143     -16.089 -33.233  -0.640  1.00  0.69           C  
ATOM   2256  OD1 ASP A 143     -15.829 -32.763   0.472  1.00  0.69           O  
ATOM   2257  OD2 ASP A 143     -16.825 -34.191  -0.800  1.00  0.69           O  
ATOM   2258  H   ASP A 143     -12.978 -33.111  -0.204  1.00  0.69           H  
ATOM   2259  HA  ASP A 143     -13.746 -31.532  -2.586  1.00  0.69           H  
ATOM   2260 1HB  ASP A 143     -16.137 -31.891  -2.314  1.00  0.69           H  
ATOM   2261 2HB  ASP A 143     -15.308 -33.405  -2.638  1.00  0.69           H  
ATOM   2262  N   LEU A 144     -13.524 -30.640   0.369  1.00  0.70           N  
ATOM   2263  CA  LEU A 144     -13.544 -29.550   1.365  1.00  0.70           C  
ATOM   2264  C   LEU A 144     -14.766 -29.513   2.287  1.00  0.70           C  
ATOM   2265  O   LEU A 144     -14.857 -28.635   3.151  1.00  0.70           O  
ATOM   2266  CB  LEU A 144     -13.498 -28.184   0.652  1.00  0.70           C  
ATOM   2267  CG  LEU A 144     -12.341 -27.922  -0.231  1.00  0.70           C  
ATOM   2268  CD1 LEU A 144     -12.572 -26.624  -0.946  1.00  0.70           C  
ATOM   2269  CD2 LEU A 144     -11.124 -27.845   0.625  1.00  0.70           C  
ATOM   2270  H   LEU A 144     -12.931 -31.433   0.577  1.00  0.70           H  
ATOM   2271  HA  LEU A 144     -12.658 -29.661   1.983  1.00  0.70           H  
ATOM   2272 1HB  LEU A 144     -14.404 -28.013   0.096  1.00  0.70           H  
ATOM   2273 2HB  LEU A 144     -13.474 -27.422   1.399  1.00  0.70           H  
ATOM   2274  HG  LEU A 144     -12.229 -28.710  -0.976  1.00  0.70           H  
ATOM   2275 1HD1 LEU A 144     -11.726 -26.412  -1.599  1.00  0.70           H  
ATOM   2276 2HD1 LEU A 144     -13.477 -26.699  -1.551  1.00  0.70           H  
ATOM   2277 3HD1 LEU A 144     -12.692 -25.828  -0.218  1.00  0.70           H  
ATOM   2278 1HD2 LEU A 144     -10.278 -27.625   0.005  1.00  0.70           H  
ATOM   2279 2HD2 LEU A 144     -11.247 -27.055   1.355  1.00  0.70           H  
ATOM   2280 3HD2 LEU A 144     -10.972 -28.796   1.138  1.00  0.70           H  
ATOM   2281  N   LYS A 145     -15.644 -30.503   2.190  1.00  0.71           N  
ATOM   2282  CA  LYS A 145     -16.798 -30.580   3.075  1.00  0.71           C  
ATOM   2283  C   LYS A 145     -16.719 -31.875   3.887  1.00  0.71           C  
ATOM   2284  O   LYS A 145     -16.939 -31.889   5.101  1.00  0.71           O  
ATOM   2285  CB  LYS A 145     -18.074 -30.529   2.233  1.00  0.71           C  
ATOM   2286  CG  LYS A 145     -18.239 -29.225   1.437  1.00  0.71           C  
ATOM   2287  CD  LYS A 145     -19.507 -29.239   0.597  1.00  0.71           C  
ATOM   2288  CE  LYS A 145     -19.609 -27.995  -0.288  1.00  0.71           C  
ATOM   2289  NZ  LYS A 145     -20.826 -28.035  -1.155  1.00  0.71           N  
ATOM   2290  H   LYS A 145     -15.534 -31.222   1.467  1.00  0.71           H  
ATOM   2291  HA  LYS A 145     -16.782 -29.738   3.767  1.00  0.71           H  
ATOM   2292 1HB  LYS A 145     -18.066 -31.360   1.519  1.00  0.71           H  
ATOM   2293 2HB  LYS A 145     -18.944 -30.654   2.876  1.00  0.71           H  
ATOM   2294 1HG  LYS A 145     -18.261 -28.375   2.122  1.00  0.71           H  
ATOM   2295 2HG  LYS A 145     -17.382 -29.105   0.768  1.00  0.71           H  
ATOM   2296 1HD  LYS A 145     -19.504 -30.127  -0.039  1.00  0.71           H  
ATOM   2297 2HD  LYS A 145     -20.378 -29.284   1.250  1.00  0.71           H  
ATOM   2298 1HE  LYS A 145     -19.646 -27.107   0.335  1.00  0.71           H  
ATOM   2299 2HE  LYS A 145     -18.723 -27.939  -0.923  1.00  0.71           H  
ATOM   2300 1HZ  LYS A 145     -20.860 -27.205  -1.730  1.00  0.71           H  
ATOM   2301 2HZ  LYS A 145     -20.789 -28.853  -1.749  1.00  0.71           H  
ATOM   2302 3HZ  LYS A 145     -21.653 -28.078  -0.577  1.00  0.71           H  
ATOM   2303  N   ASN A 146     -16.378 -32.961   3.200  1.00  0.71           N  
ATOM   2304  CA  ASN A 146     -16.242 -34.286   3.785  1.00  0.71           C  
ATOM   2305  C   ASN A 146     -14.821 -34.560   4.288  1.00  0.71           C  
ATOM   2306  O   ASN A 146     -13.947 -34.985   3.521  1.00  0.71           O  
ATOM   2307  CB  ASN A 146     -16.685 -35.321   2.774  1.00  0.71           C  
ATOM   2308  CG  ASN A 146     -18.188 -35.294   2.546  1.00  0.71           C  
ATOM   2309  OD1 ASN A 146     -18.975 -35.359   3.506  1.00  0.71           O  
ATOM   2310  ND2 ASN A 146     -18.597 -35.167   1.311  1.00  0.71           N  
ATOM   2311  H   ASN A 146     -16.219 -32.880   2.194  1.00  0.71           H  
ATOM   2312  HA  ASN A 146     -16.904 -34.347   4.650  1.00  0.71           H  
ATOM   2313 1HB  ASN A 146     -16.184 -35.130   1.820  1.00  0.71           H  
ATOM   2314 2HB  ASN A 146     -16.389 -36.313   3.111  1.00  0.71           H  
ATOM   2315 1HD2 ASN A 146     -19.571 -35.130   1.105  1.00  0.71           H  
ATOM   2316 2HD2 ASN A 146     -17.919 -35.066   0.550  1.00  0.71           H  
ATOM   2317  N   TRP A 147     -14.573 -34.227   5.553  1.00  0.72           N  
ATOM   2318  CA  TRP A 147     -13.245 -34.374   6.150  1.00  0.72           C  
ATOM   2319  C   TRP A 147     -13.074 -35.737   6.821  1.00  0.72           C  
ATOM   2320  O   TRP A 147     -13.958 -36.203   7.541  1.00  0.72           O  
ATOM   2321  CB  TRP A 147     -13.012 -33.201   7.075  1.00  0.72           C  
ATOM   2322  CG  TRP A 147     -12.820 -31.927   6.260  1.00  0.72           C  
ATOM   2323  CD1 TRP A 147     -13.781 -31.048   5.916  1.00  0.72           C  
ATOM   2324  CD2 TRP A 147     -11.595 -31.413   5.688  1.00  0.72           C  
ATOM   2325  NE1 TRP A 147     -13.252 -30.033   5.162  1.00  0.72           N  
ATOM   2326  CE2 TRP A 147     -11.912 -30.244   5.018  1.00  0.72           C  
ATOM   2327  CE3 TRP A 147     -10.295 -31.850   5.681  1.00  0.72           C  
ATOM   2328  CZ2 TRP A 147     -10.953 -29.509   4.341  1.00  0.72           C  
ATOM   2329  CZ3 TRP A 147      -9.332 -31.117   5.012  1.00  0.72           C  
ATOM   2330  CH2 TRP A 147      -9.651 -29.986   4.362  1.00  0.72           C  
ATOM   2331  H   TRP A 147     -15.334 -33.860   6.113  1.00  0.72           H  
ATOM   2332  HA  TRP A 147     -12.508 -34.309   5.357  1.00  0.72           H  
ATOM   2333 1HB  TRP A 147     -13.871 -33.080   7.731  1.00  0.72           H  
ATOM   2334 2HB  TRP A 147     -12.134 -33.375   7.690  1.00  0.72           H  
ATOM   2335  HD1 TRP A 147     -14.821 -31.153   6.178  1.00  0.72           H  
ATOM   2336  HE1 TRP A 147     -13.792 -29.256   4.752  1.00  0.72           H  
ATOM   2337  HE3 TRP A 147     -10.042 -32.765   6.189  1.00  0.72           H  
ATOM   2338  HZ2 TRP A 147     -11.187 -28.601   3.809  1.00  0.72           H  
ATOM   2339  HZ3 TRP A 147      -8.308 -31.478   5.020  1.00  0.72           H  
ATOM   2340  HH2 TRP A 147      -8.867 -29.444   3.852  1.00  0.72           H  
ATOM   2341  N   LYS A 148     -11.931 -36.367   6.563  1.00  0.73           N  
ATOM   2342  CA  LYS A 148     -11.623 -37.716   7.026  1.00  0.73           C  
ATOM   2343  C   LYS A 148     -10.266 -37.859   7.713  1.00  0.73           C  
ATOM   2344  O   LYS A 148      -9.371 -37.035   7.536  1.00  0.73           O  
ATOM   2345  CB  LYS A 148     -11.666 -38.649   5.815  1.00  0.73           C  
ATOM   2346  CG  LYS A 148     -13.037 -38.742   5.143  1.00  0.73           C  
ATOM   2347  CD  LYS A 148     -13.019 -39.676   3.952  1.00  0.73           C  
ATOM   2348  CE  LYS A 148     -14.385 -39.746   3.286  1.00  0.73           C  
ATOM   2349  NZ  LYS A 148     -14.383 -40.654   2.101  1.00  0.73           N  
ATOM   2350  H   LYS A 148     -11.263 -35.909   5.954  1.00  0.73           H  
ATOM   2351  HA  LYS A 148     -12.393 -38.013   7.739  1.00  0.73           H  
ATOM   2352 1HB  LYS A 148     -10.973 -38.271   5.063  1.00  0.73           H  
ATOM   2353 2HB  LYS A 148     -11.337 -39.648   6.094  1.00  0.73           H  
ATOM   2354 1HG  LYS A 148     -13.780 -39.082   5.865  1.00  0.73           H  
ATOM   2355 2HG  LYS A 148     -13.330 -37.755   4.786  1.00  0.73           H  
ATOM   2356 1HD  LYS A 148     -12.305 -39.298   3.227  1.00  0.73           H  
ATOM   2357 2HD  LYS A 148     -12.709 -40.673   4.262  1.00  0.73           H  
ATOM   2358 1HE  LYS A 148     -15.114 -40.109   4.009  1.00  0.73           H  
ATOM   2359 2HE  LYS A 148     -14.675 -38.744   2.966  1.00  0.73           H  
ATOM   2360 1HZ  LYS A 148     -15.306 -40.672   1.689  1.00  0.73           H  
ATOM   2361 2HZ  LYS A 148     -13.715 -40.316   1.417  1.00  0.73           H  
ATOM   2362 3HZ  LYS A 148     -14.126 -41.586   2.391  1.00  0.73           H  
ATOM   2363  N   GLY A 149     -10.104 -38.930   8.498  1.00  0.74           N  
ATOM   2364  CA  GLY A 149      -8.791 -39.268   9.063  1.00  0.74           C  
ATOM   2365  C   GLY A 149      -8.377 -38.558  10.352  1.00  0.74           C  
ATOM   2366  O   GLY A 149      -7.213 -38.650  10.746  1.00  0.74           O  
ATOM   2367  H   GLY A 149     -10.884 -39.553   8.654  1.00  0.74           H  
ATOM   2368 1HA  GLY A 149      -8.764 -40.344   9.237  1.00  0.74           H  
ATOM   2369 2HA  GLY A 149      -8.035 -39.071   8.304  1.00  0.74           H  
ATOM   2370  N   HIS A 150      -9.315 -37.881  11.015  1.00  0.75           N  
ATOM   2371  CA  HIS A 150      -9.024 -37.137  12.251  1.00  0.75           C  
ATOM   2372  C   HIS A 150      -8.028 -37.860  13.159  1.00  0.75           C  
ATOM   2373  O   HIS A 150      -8.367 -38.872  13.783  1.00  0.75           O  
ATOM   2374  CB  HIS A 150     -10.302 -36.947  13.075  1.00  0.75           C  
ATOM   2375  CG  HIS A 150     -11.402 -36.071  12.507  1.00  0.75           C  
ATOM   2376  ND1 HIS A 150     -11.523 -34.733  12.818  1.00  0.75           N  
ATOM   2377  CD2 HIS A 150     -12.416 -36.347  11.651  1.00  0.75           C  
ATOM   2378  CE1 HIS A 150     -12.574 -34.237  12.215  1.00  0.75           C  
ATOM   2379  NE2 HIS A 150     -13.136 -35.186  11.494  1.00  0.75           N  
ATOM   2380  H   HIS A 150     -10.249 -37.860  10.639  1.00  0.75           H  
ATOM   2381  HA  HIS A 150      -8.599 -36.165  12.014  1.00  0.75           H  
ATOM   2382 1HB  HIS A 150     -10.739 -37.925  13.277  1.00  0.75           H  
ATOM   2383 2HB  HIS A 150     -10.027 -36.522  14.044  1.00  0.75           H  
ATOM   2384  HD1 HIS A 150     -10.902 -34.172  13.376  1.00  0.75           H  
ATOM   2385  HD2 HIS A 150     -12.728 -37.254  11.133  1.00  0.75           H  
ATOM   2386  HE1 HIS A 150     -12.840 -33.205  12.381  1.00  0.75           H  
ATOM   2387  N   ARG A 151      -6.833 -37.284  13.299  1.00  0.78           N  
ATOM   2388  CA  ARG A 151      -5.791 -37.870  14.141  1.00  0.78           C  
ATOM   2389  C   ARG A 151      -4.818 -36.858  14.717  1.00  0.78           C  
ATOM   2390  O   ARG A 151      -4.682 -35.743  14.220  1.00  0.78           O  
ATOM   2391  CB  ARG A 151      -4.982 -38.862  13.326  1.00  0.78           C  
ATOM   2392  CG  ARG A 151      -4.200 -38.227  12.177  1.00  0.78           C  
ATOM   2393  CD  ARG A 151      -3.634 -39.247  11.266  1.00  0.78           C  
ATOM   2394  NE  ARG A 151      -4.670 -39.979  10.533  1.00  0.78           N  
ATOM   2395  CZ  ARG A 151      -4.452 -41.127   9.848  1.00  0.78           C  
ATOM   2396  NH1 ARG A 151      -3.247 -41.658   9.815  1.00  0.78           N  
ATOM   2397  NH2 ARG A 151      -5.442 -41.727   9.210  1.00  0.78           N  
ATOM   2398  H   ARG A 151      -6.634 -36.477  12.709  1.00  0.78           H  
ATOM   2399  HA  ARG A 151      -6.276 -38.392  14.966  1.00  0.78           H  
ATOM   2400 1HB  ARG A 151      -4.267 -39.371  13.969  1.00  0.78           H  
ATOM   2401 2HB  ARG A 151      -5.646 -39.615  12.900  1.00  0.78           H  
ATOM   2402 1HG  ARG A 151      -4.865 -37.578  11.598  1.00  0.78           H  
ATOM   2403 2HG  ARG A 151      -3.375 -37.634  12.584  1.00  0.78           H  
ATOM   2404 1HD  ARG A 151      -3.019 -38.740  10.539  1.00  0.78           H  
ATOM   2405 2HD  ARG A 151      -3.033 -39.960  11.829  1.00  0.78           H  
ATOM   2406  HE  ARG A 151      -5.629 -39.581  10.540  1.00  0.78           H  
ATOM   2407 1HH1 ARG A 151      -2.485 -41.209  10.302  1.00  0.78           H  
ATOM   2408 2HH1 ARG A 151      -3.086 -42.514   9.305  1.00  0.78           H  
ATOM   2409 1HH2 ARG A 151      -6.372 -41.336   9.229  1.00  0.78           H  
ATOM   2410 2HH2 ARG A 151      -5.267 -42.582   8.706  1.00  0.78           H  
ATOM   2411  N   ILE A 152      -4.093 -37.262  15.754  1.00  0.81           N  
ATOM   2412  CA  ILE A 152      -3.054 -36.401  16.311  1.00  0.81           C  
ATOM   2413  C   ILE A 152      -1.804 -36.494  15.458  1.00  0.81           C  
ATOM   2414  O   ILE A 152      -1.397 -37.585  15.058  1.00  0.81           O  
ATOM   2415  CB  ILE A 152      -2.694 -36.762  17.769  1.00  0.81           C  
ATOM   2416  CG1 ILE A 152      -3.904 -36.655  18.655  1.00  0.81           C  
ATOM   2417  CG2 ILE A 152      -1.580 -35.814  18.307  1.00  0.81           C  
ATOM   2418  CD1 ILE A 152      -4.458 -35.288  18.695  1.00  0.81           C  
ATOM   2419  H   ILE A 152      -4.248 -38.178  16.152  1.00  0.81           H  
ATOM   2420  HA  ILE A 152      -3.401 -35.369  16.297  1.00  0.81           H  
ATOM   2421  HB  ILE A 152      -2.340 -37.791  17.816  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 152      -4.676 -37.334  18.300  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 152      -3.621 -36.945  19.653  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 152      -1.338 -36.088  19.335  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 152      -0.681 -35.911  17.706  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 152      -1.925 -34.780  18.278  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 152      -5.322 -35.251  19.349  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 152      -3.702 -34.595  19.060  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 152      -4.743 -35.023  17.692  1.00  0.81           H  
ATOM   2430  N   VAL A 153      -1.236 -35.341  15.158  1.00  0.84           N  
ATOM   2431  CA  VAL A 153      -0.007 -35.218  14.403  1.00  0.84           C  
ATOM   2432  C   VAL A 153       1.165 -34.935  15.329  1.00  0.84           C  
ATOM   2433  O   VAL A 153       2.174 -35.639  15.295  1.00  0.84           O  
ATOM   2434  CB  VAL A 153      -0.159 -34.093  13.389  1.00  0.84           C  
ATOM   2435  CG1 VAL A 153       1.056 -33.860  12.693  1.00  0.84           C  
ATOM   2436  CG2 VAL A 153      -1.186 -34.464  12.424  1.00  0.84           C  
ATOM   2437  H   VAL A 153      -1.668 -34.490  15.497  1.00  0.84           H  
ATOM   2438  HA  VAL A 153       0.179 -36.152  13.872  1.00  0.84           H  
ATOM   2439  HB  VAL A 153      -0.434 -33.176  13.903  1.00  0.84           H  
ATOM   2440 1HG1 VAL A 153       0.917 -33.055  11.971  1.00  0.84           H  
ATOM   2441 2HG1 VAL A 153       1.829 -33.584  13.400  1.00  0.84           H  
ATOM   2442 3HG1 VAL A 153       1.328 -34.769  12.181  1.00  0.84           H  
ATOM   2443 1HG2 VAL A 153      -1.253 -33.653  11.729  1.00  0.84           H  
ATOM   2444 2HG2 VAL A 153      -0.891 -35.377  11.903  1.00  0.84           H  
ATOM   2445 3HG2 VAL A 153      -2.138 -34.620  12.932  1.00  0.84           H  
ATOM   2446  N   LEU A 154       1.044 -33.897  16.155  1.00  0.87           N  
ATOM   2447  CA  LEU A 154       2.143 -33.599  17.066  1.00  0.87           C  
ATOM   2448  C   LEU A 154       1.739 -33.873  18.510  1.00  0.87           C  
ATOM   2449  O   LEU A 154       0.885 -33.185  19.069  1.00  0.87           O  
ATOM   2450  CB  LEU A 154       2.637 -32.146  16.950  1.00  0.87           C  
ATOM   2451  CG  LEU A 154       3.117 -31.638  15.555  1.00  0.87           C  
ATOM   2452  CD1 LEU A 154       3.554 -30.169  15.689  1.00  0.87           C  
ATOM   2453  CD2 LEU A 154       4.257 -32.496  15.043  1.00  0.87           C  
ATOM   2454  H   LEU A 154       0.179 -33.359  16.157  1.00  0.87           H  
ATOM   2455  HA  LEU A 154       2.981 -34.250  16.829  1.00  0.87           H  
ATOM   2456 1HB  LEU A 154       1.833 -31.489  17.273  1.00  0.87           H  
ATOM   2457 2HB  LEU A 154       3.466 -32.014  17.649  1.00  0.87           H  
ATOM   2458  HG  LEU A 154       2.287 -31.678  14.849  1.00  0.87           H  
ATOM   2459 1HD1 LEU A 154       3.875 -29.786  14.727  1.00  0.87           H  
ATOM   2460 2HD1 LEU A 154       2.742 -29.573  16.055  1.00  0.87           H  
ATOM   2461 3HD1 LEU A 154       4.384 -30.103  16.394  1.00  0.87           H  
ATOM   2462 1HD2 LEU A 154       4.580 -32.128  14.072  1.00  0.87           H  
ATOM   2463 2HD2 LEU A 154       5.088 -32.449  15.744  1.00  0.87           H  
ATOM   2464 3HD2 LEU A 154       3.925 -33.532  14.945  1.00  0.87           H  
ATOM   2465  N   ASP A 155       2.364 -34.892  19.111  1.00  0.89           N  
ATOM   2466  CA  ASP A 155       2.085 -35.267  20.499  1.00  0.89           C  
ATOM   2467  C   ASP A 155       2.537 -34.191  21.477  1.00  0.89           C  
ATOM   2468  O   ASP A 155       1.909 -33.978  22.514  1.00  0.89           O  
ATOM   2469  CB  ASP A 155       2.757 -36.594  20.854  1.00  0.89           C  
ATOM   2470  CG  ASP A 155       2.071 -37.798  20.232  1.00  0.89           C  
ATOM   2471  OD1 ASP A 155       0.957 -37.664  19.787  1.00  0.89           O  
ATOM   2472  OD2 ASP A 155       2.665 -38.843  20.208  1.00  0.89           O  
ATOM   2473  H   ASP A 155       3.043 -35.420  18.581  1.00  0.89           H  
ATOM   2474  HA  ASP A 155       1.009 -35.392  20.608  1.00  0.89           H  
ATOM   2475 1HB  ASP A 155       3.796 -36.576  20.528  1.00  0.89           H  
ATOM   2476 2HB  ASP A 155       2.759 -36.717  21.938  1.00  0.89           H  
ATOM   2477  N   GLU A 156       3.649 -33.530  21.160  1.00  0.88           N  
ATOM   2478  CA  GLU A 156       4.136 -32.466  22.019  1.00  0.88           C  
ATOM   2479  C   GLU A 156       3.076 -31.381  21.940  1.00  0.88           C  
ATOM   2480  O   GLU A 156       2.664 -31.056  20.827  1.00  0.88           O  
ATOM   2481  CB  GLU A 156       5.479 -31.908  21.534  1.00  0.88           C  
ATOM   2482  CG  GLU A 156       6.093 -30.867  22.480  1.00  0.88           C  
ATOM   2483  CD  GLU A 156       7.433 -30.310  22.040  1.00  0.88           C  
ATOM   2484  OE1 GLU A 156       7.878 -30.611  20.959  1.00  0.88           O  
ATOM   2485  OE2 GLU A 156       8.019 -29.586  22.819  1.00  0.88           O  
ATOM   2486  H   GLU A 156       4.131 -33.753  20.305  1.00  0.88           H  
ATOM   2487  HA  GLU A 156       4.256 -32.848  23.023  1.00  0.88           H  
ATOM   2488 1HB  GLU A 156       6.193 -32.722  21.411  1.00  0.88           H  
ATOM   2489 2HB  GLU A 156       5.344 -31.435  20.560  1.00  0.88           H  
ATOM   2490 1HG  GLU A 156       5.395 -30.033  22.570  1.00  0.88           H  
ATOM   2491 2HG  GLU A 156       6.202 -31.315  23.465  1.00  0.88           H  
ATOM   2492  N   PRO A 157       2.607 -30.793  23.048  1.00  0.85           N  
ATOM   2493  CA  PRO A 157       1.619 -29.752  23.003  1.00  0.85           C  
ATOM   2494  C   PRO A 157       2.071 -28.654  22.066  1.00  0.85           C  
ATOM   2495  O   PRO A 157       3.241 -28.257  22.069  1.00  0.85           O  
ATOM   2496  CB  PRO A 157       1.536 -29.291  24.457  1.00  0.85           C  
ATOM   2497  CG  PRO A 157       1.918 -30.532  25.251  1.00  0.85           C  
ATOM   2498  CD  PRO A 157       2.997 -31.215  24.409  1.00  0.85           C  
ATOM   2499  HA  PRO A 157       0.680 -30.204  22.663  1.00  0.85           H  
ATOM   2500 1HB  PRO A 157       2.210 -28.439  24.621  1.00  0.85           H  
ATOM   2501 2HB  PRO A 157       0.510 -28.940  24.671  1.00  0.85           H  
ATOM   2502 1HG  PRO A 157       2.265 -30.255  26.256  1.00  0.85           H  
ATOM   2503 2HG  PRO A 157       1.019 -31.169  25.388  1.00  0.85           H  
ATOM   2504 1HD  PRO A 157       4.003 -30.860  24.667  1.00  0.85           H  
ATOM   2505 2HD  PRO A 157       2.871 -32.300  24.542  1.00  0.85           H  
ATOM   2506  N   ASN A 158       1.134 -28.162  21.280  1.00  0.79           N  
ATOM   2507  CA  ASN A 158       1.387 -27.129  20.292  1.00  0.79           C  
ATOM   2508  C   ASN A 158       0.061 -26.521  19.847  1.00  0.79           C  
ATOM   2509  O   ASN A 158      -1.008 -26.999  20.214  1.00  0.79           O  
ATOM   2510  CB  ASN A 158       2.165 -27.740  19.130  1.00  0.79           C  
ATOM   2511  CG  ASN A 158       3.045 -26.834  18.395  1.00  0.79           C  
ATOM   2512  OD1 ASN A 158       2.699 -25.676  18.115  1.00  0.79           O  
ATOM   2513  ND2 ASN A 158       4.208 -27.362  18.093  1.00  0.79           N  
ATOM   2514  H   ASN A 158       0.198 -28.539  21.389  1.00  0.79           H  
ATOM   2515  HA  ASN A 158       1.984 -26.339  20.750  1.00  0.79           H  
ATOM   2516 1HB  ASN A 158       2.762 -28.584  19.486  1.00  0.79           H  
ATOM   2517 2HB  ASN A 158       1.465 -28.133  18.449  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 158       4.933 -26.857  17.591  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 158       4.405 -28.300  18.378  1.00  0.79           H  
ATOM   2520  N   LYS A 159       0.131 -25.458  19.071  1.00  0.73           N  
ATOM   2521  CA  LYS A 159      -1.083 -24.813  18.591  1.00  0.73           C  
ATOM   2522  C   LYS A 159      -0.981 -24.306  17.164  1.00  0.73           C  
ATOM   2523  O   LYS A 159      -1.797 -24.641  16.304  1.00  0.73           O  
ATOM   2524  CB  LYS A 159      -1.464 -23.692  19.559  1.00  0.73           C  
ATOM   2525  CG  LYS A 159      -2.690 -22.874  19.172  1.00  0.73           C  
ATOM   2526  CD  LYS A 159      -3.123 -21.948  20.318  1.00  0.73           C  
ATOM   2527  CE  LYS A 159      -4.069 -20.845  19.828  1.00  0.73           C  
ATOM   2528  NZ  LYS A 159      -5.304 -21.370  19.205  1.00  0.73           N  
ATOM   2529  H   LYS A 159       1.050 -25.144  18.773  1.00  0.73           H  
ATOM   2530  HA  LYS A 159      -1.883 -25.552  18.611  1.00  0.73           H  
ATOM   2531 1HB  LYS A 159      -1.655 -24.120  20.547  1.00  0.73           H  
ATOM   2532 2HB  LYS A 159      -0.629 -23.004  19.657  1.00  0.73           H  
ATOM   2533 1HG  LYS A 159      -2.456 -22.265  18.290  1.00  0.73           H  
ATOM   2534 2HG  LYS A 159      -3.515 -23.538  18.919  1.00  0.73           H  
ATOM   2535 1HD  LYS A 159      -3.641 -22.541  21.077  1.00  0.73           H  
ATOM   2536 2HD  LYS A 159      -2.250 -21.491  20.769  1.00  0.73           H  
ATOM   2537 1HE  LYS A 159      -4.343 -20.213  20.670  1.00  0.73           H  
ATOM   2538 2HE  LYS A 159      -3.541 -20.240  19.087  1.00  0.73           H  
ATOM   2539 1HZ  LYS A 159      -5.889 -20.599  18.865  1.00  0.73           H  
ATOM   2540 2HZ  LYS A 159      -5.078 -21.927  18.401  1.00  0.73           H  
ATOM   2541 3HZ  LYS A 159      -5.873 -21.936  19.829  1.00  0.73           H  
ATOM   2542  N   ASP A 160       0.016 -23.480  16.915  1.00  0.68           N  
ATOM   2543  CA  ASP A 160       0.155 -22.881  15.605  1.00  0.68           C  
ATOM   2544  C   ASP A 160       1.047 -23.747  14.729  1.00  0.68           C  
ATOM   2545  O   ASP A 160       2.232 -23.924  15.025  1.00  0.68           O  
ATOM   2546  CB  ASP A 160       0.718 -21.465  15.745  1.00  0.68           C  
ATOM   2547  CG  ASP A 160      -0.264 -20.504  16.484  1.00  0.68           C  
ATOM   2548  OD1 ASP A 160      -1.417 -20.394  16.106  1.00  0.68           O  
ATOM   2549  OD2 ASP A 160       0.168 -19.903  17.449  1.00  0.68           O  
ATOM   2550  H   ASP A 160       0.675 -23.256  17.644  1.00  0.68           H  
ATOM   2551  HA  ASP A 160      -0.824 -22.825  15.144  1.00  0.68           H  
ATOM   2552 1HB  ASP A 160       1.647 -21.500  16.289  1.00  0.68           H  
ATOM   2553 2HB  ASP A 160       0.931 -21.057  14.750  1.00  0.68           H  
ATOM   2554  N   ALA A 161       0.491 -24.303  13.655  1.00  0.64           N  
ATOM   2555  CA  ALA A 161       1.291 -25.164  12.791  1.00  0.64           C  
ATOM   2556  C   ALA A 161       0.806 -25.113  11.351  1.00  0.64           C  
ATOM   2557  O   ALA A 161      -0.388 -25.233  11.089  1.00  0.64           O  
ATOM   2558  CB  ALA A 161       1.262 -26.590  13.293  1.00  0.64           C  
ATOM   2559  H   ALA A 161      -0.482 -24.136  13.450  1.00  0.64           H  
ATOM   2560  HA  ALA A 161       2.299 -24.795  12.824  1.00  0.64           H  
ATOM   2561 1HB  ALA A 161       1.892 -27.194  12.679  1.00  0.64           H  
ATOM   2562 2HB  ALA A 161       1.633 -26.616  14.316  1.00  0.64           H  
ATOM   2563 3HB  ALA A 161       0.245 -26.967  13.260  1.00  0.64           H  
ATOM   2564  N   ALA A 162       1.736 -25.007  10.407  1.00  0.63           N  
ATOM   2565  CA  ALA A 162       1.354 -24.871   9.007  1.00  0.63           C  
ATOM   2566  C   ALA A 162       2.154 -25.755   8.081  1.00  0.63           C  
ATOM   2567  O   ALA A 162       3.375 -25.856   8.173  1.00  0.63           O  
ATOM   2568  CB  ALA A 162       1.545 -23.445   8.579  1.00  0.63           C  
ATOM   2569  H   ALA A 162       2.711 -24.970  10.689  1.00  0.63           H  
ATOM   2570  HA  ALA A 162       0.305 -25.145   8.910  1.00  0.63           H  
ATOM   2571 1HB  ALA A 162       1.239 -23.369   7.571  1.00  0.63           H  
ATOM   2572 2HB  ALA A 162       0.953 -22.780   9.202  1.00  0.63           H  
ATOM   2573 3HB  ALA A 162       2.595 -23.171   8.663  1.00  0.63           H  
ATOM   2574  N   LEU A 163       1.436 -26.379   7.171  1.00  0.63           N  
ATOM   2575  CA  LEU A 163       1.972 -27.354   6.238  1.00  0.63           C  
ATOM   2576  C   LEU A 163       2.140 -26.841   4.807  1.00  0.63           C  
ATOM   2577  O   LEU A 163       1.218 -26.240   4.254  1.00  0.63           O  
ATOM   2578  CB  LEU A 163       1.032 -28.557   6.304  1.00  0.63           C  
ATOM   2579  CG  LEU A 163       1.284 -29.683   5.415  1.00  0.63           C  
ATOM   2580  CD1 LEU A 163       2.590 -30.323   5.787  1.00  0.63           C  
ATOM   2581  CD2 LEU A 163       0.099 -30.673   5.569  1.00  0.63           C  
ATOM   2582  H   LEU A 163       0.439 -26.208   7.152  1.00  0.63           H  
ATOM   2583  HA  LEU A 163       2.953 -27.663   6.599  1.00  0.63           H  
ATOM   2584 1HB  LEU A 163       1.092 -28.954   7.292  1.00  0.63           H  
ATOM   2585 2HB  LEU A 163       0.010 -28.217   6.129  1.00  0.63           H  
ATOM   2586  HG  LEU A 163       1.363 -29.334   4.396  1.00  0.63           H  
ATOM   2587 1HD1 LEU A 163       2.784 -31.150   5.130  1.00  0.63           H  
ATOM   2588 2HD1 LEU A 163       3.384 -29.597   5.687  1.00  0.63           H  
ATOM   2589 3HD1 LEU A 163       2.540 -30.663   6.814  1.00  0.63           H  
ATOM   2590 1HD2 LEU A 163       0.244 -31.522   4.925  1.00  0.63           H  
ATOM   2591 2HD2 LEU A 163       0.035 -31.014   6.605  1.00  0.63           H  
ATOM   2592 3HD2 LEU A 163      -0.829 -30.174   5.296  1.00  0.63           H  
ATOM   2593  N   LEU A 164       3.323 -27.074   4.218  1.00  0.64           N  
ATOM   2594  CA  LEU A 164       3.561 -26.675   2.829  1.00  0.64           C  
ATOM   2595  C   LEU A 164       2.735 -27.494   1.859  1.00  0.64           C  
ATOM   2596  O   LEU A 164       2.497 -28.681   2.074  1.00  0.64           O  
ATOM   2597  CB  LEU A 164       5.007 -26.871   2.351  1.00  0.64           C  
ATOM   2598  CG  LEU A 164       6.071 -26.103   2.944  1.00  0.64           C  
ATOM   2599  CD1 LEU A 164       7.342 -26.480   2.283  1.00  0.64           C  
ATOM   2600  CD2 LEU A 164       5.828 -24.713   2.731  1.00  0.64           C  
ATOM   2601  H   LEU A 164       4.061 -27.545   4.747  1.00  0.64           H  
ATOM   2602  HA  LEU A 164       3.286 -25.626   2.716  1.00  0.64           H  
ATOM   2603 1HB  LEU A 164       5.265 -27.923   2.487  1.00  0.64           H  
ATOM   2604 2HB  LEU A 164       5.039 -26.667   1.282  1.00  0.64           H  
ATOM   2605  HG  LEU A 164       6.133 -26.337   4.002  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 164       8.152 -25.908   2.727  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 164       7.533 -27.539   2.385  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 164       7.265 -26.247   1.220  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 164       6.636 -24.120   3.154  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 164       5.771 -24.543   1.680  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 164       4.897 -24.461   3.188  1.00  0.64           H  
ATOM   2612  N   SER A 165       2.367 -26.861   0.749  1.00  0.66           N  
ATOM   2613  CA  SER A 165       1.639 -27.510  -0.341  1.00  0.66           C  
ATOM   2614  C   SER A 165       2.516 -28.442  -1.195  1.00  0.66           C  
ATOM   2615  O   SER A 165       2.011 -29.235  -1.991  1.00  0.66           O  
ATOM   2616  CB  SER A 165       1.041 -26.438  -1.224  1.00  0.66           C  
ATOM   2617  OG  SER A 165       2.042 -25.720  -1.893  1.00  0.66           O  
ATOM   2618  H   SER A 165       2.589 -25.879   0.660  1.00  0.66           H  
ATOM   2619  HA  SER A 165       0.835 -28.104   0.092  1.00  0.66           H  
ATOM   2620 1HB  SER A 165       0.367 -26.898  -1.948  1.00  0.66           H  
ATOM   2621 2HB  SER A 165       0.452 -25.756  -0.615  1.00  0.66           H  
ATOM   2622  HG  SER A 165       2.434 -26.343  -2.516  1.00  0.66           H  
ATOM   2623  N   GLU A 166       3.831 -28.328  -1.044  1.00  0.67           N  
ATOM   2624  CA  GLU A 166       4.765 -29.127  -1.825  1.00  0.67           C  
ATOM   2625  C   GLU A 166       5.825 -29.767  -0.952  1.00  0.67           C  
ATOM   2626  O   GLU A 166       6.211 -29.220   0.081  1.00  0.67           O  
ATOM   2627  CB  GLU A 166       5.473 -28.284  -2.888  1.00  0.67           C  
ATOM   2628  CG  GLU A 166       4.565 -27.662  -3.951  1.00  0.67           C  
ATOM   2629  CD  GLU A 166       5.331 -26.929  -5.040  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166       6.532 -26.896  -4.982  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166       4.705 -26.391  -5.928  1.00  0.67           O  
ATOM   2632  H   GLU A 166       4.182 -27.670  -0.367  1.00  0.67           H  
ATOM   2633  HA  GLU A 166       4.213 -29.927  -2.319  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166       6.029 -27.493  -2.403  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166       6.201 -28.910  -3.407  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166       3.960 -28.447  -4.403  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166       3.899 -26.963  -3.471  1.00  0.67           H  
ATOM   2638  N   LYS A 167       6.319 -30.917  -1.389  1.00  0.68           N  
ATOM   2639  CA  LYS A 167       7.410 -31.561  -0.684  1.00  0.68           C  
ATOM   2640  C   LYS A 167       8.726 -30.899  -1.050  1.00  0.68           C  
ATOM   2641  O   LYS A 167       8.923 -30.474  -2.191  1.00  0.68           O  
ATOM   2642  CB  LYS A 167       7.476 -33.054  -1.004  1.00  0.68           C  
ATOM   2643  CG  LYS A 167       6.301 -33.841  -0.538  1.00  0.68           C  
ATOM   2644  CD  LYS A 167       6.524 -35.336  -0.681  1.00  0.68           C  
ATOM   2645  CE  LYS A 167       6.605 -35.763  -2.128  1.00  0.68           C  
ATOM   2646  NZ  LYS A 167       6.702 -37.242  -2.260  1.00  0.68           N  
ATOM   2647  H   LYS A 167       5.950 -31.332  -2.231  1.00  0.68           H  
ATOM   2648  HA  LYS A 167       7.255 -31.432   0.386  1.00  0.68           H  
ATOM   2649 1HB  LYS A 167       7.572 -33.193  -2.079  1.00  0.68           H  
ATOM   2650 2HB  LYS A 167       8.362 -33.475  -0.541  1.00  0.68           H  
ATOM   2651 1HG  LYS A 167       6.180 -33.621   0.507  1.00  0.68           H  
ATOM   2652 2HG  LYS A 167       5.398 -33.547  -1.071  1.00  0.68           H  
ATOM   2653 1HD  LYS A 167       7.440 -35.607  -0.173  1.00  0.68           H  
ATOM   2654 2HD  LYS A 167       5.710 -35.874  -0.214  1.00  0.68           H  
ATOM   2655 1HE  LYS A 167       5.717 -35.416  -2.657  1.00  0.68           H  
ATOM   2656 2HE  LYS A 167       7.488 -35.311  -2.579  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 167       6.760 -37.490  -3.235  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 167       7.528 -37.578  -1.776  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 167       5.878 -37.664  -1.851  1.00  0.68           H  
ATOM   2660  N   ILE A 168       9.632 -30.850  -0.092  1.00  0.68           N  
ATOM   2661  CA  ILE A 168      10.963 -30.321  -0.304  1.00  0.68           C  
ATOM   2662  C   ILE A 168      11.982 -31.395   0.007  1.00  0.68           C  
ATOM   2663  O   ILE A 168      11.935 -32.017   1.064  1.00  0.68           O  
ATOM   2664  CB  ILE A 168      11.220 -29.061   0.527  1.00  0.68           C  
ATOM   2665  CG1 ILE A 168      10.244 -27.943   0.147  1.00  0.68           C  
ATOM   2666  CG2 ILE A 168      12.589 -28.615   0.315  1.00  0.68           C  
ATOM   2667  CD1 ILE A 168      10.394 -26.717   1.010  1.00  0.68           C  
ATOM   2668  H   ILE A 168       9.382 -31.234   0.814  1.00  0.68           H  
ATOM   2669  HA  ILE A 168      11.069 -30.048  -1.352  1.00  0.68           H  
ATOM   2670  HB  ILE A 168      11.074 -29.283   1.580  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 168      10.410 -27.659  -0.893  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 168       9.221 -28.306   0.250  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 168      12.752 -27.741   0.902  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 168      13.289 -29.386   0.615  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 168      12.743 -28.378  -0.737  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 168       9.684 -25.967   0.696  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 168      10.217 -26.971   2.037  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 168      11.403 -26.318   0.901  1.00  0.68           H  
ATOM   2679  N   ASN A 169      12.863 -31.669  -0.950  1.00  0.67           N  
ATOM   2680  CA  ASN A 169      13.869 -32.720  -0.811  1.00  0.67           C  
ATOM   2681  C   ASN A 169      13.204 -34.067  -0.511  1.00  0.67           C  
ATOM   2682  O   ASN A 169      13.738 -34.901   0.218  1.00  0.67           O  
ATOM   2683  CB  ASN A 169      14.894 -32.365   0.256  1.00  0.67           C  
ATOM   2684  CG  ASN A 169      15.721 -31.152  -0.102  1.00  0.67           C  
ATOM   2685  OD1 ASN A 169      16.017 -30.913  -1.280  1.00  0.67           O  
ATOM   2686  ND2 ASN A 169      16.113 -30.398   0.893  1.00  0.67           N  
ATOM   2687  H   ASN A 169      12.844 -31.116  -1.795  1.00  0.67           H  
ATOM   2688  HA  ASN A 169      14.392 -32.826  -1.763  1.00  0.67           H  
ATOM   2689 1HB  ASN A 169      14.405 -32.186   1.211  1.00  0.67           H  
ATOM   2690 2HB  ASN A 169      15.566 -33.211   0.395  1.00  0.67           H  
ATOM   2691 1HD2 ASN A 169      16.682 -29.590   0.715  1.00  0.67           H  
ATOM   2692 2HD2 ASN A 169      15.855 -30.633   1.828  1.00  0.67           H  
ATOM   2693  N   GLY A 170      12.030 -34.266  -1.107  1.00  0.65           N  
ATOM   2694  CA  GLY A 170      11.253 -35.487  -0.978  1.00  0.65           C  
ATOM   2695  C   GLY A 170      10.386 -35.575   0.285  1.00  0.65           C  
ATOM   2696  O   GLY A 170       9.661 -36.559   0.440  1.00  0.65           O  
ATOM   2697  H   GLY A 170      11.666 -33.523  -1.684  1.00  0.65           H  
ATOM   2698 1HA  GLY A 170      10.614 -35.588  -1.854  1.00  0.65           H  
ATOM   2699 2HA  GLY A 170      11.934 -36.337  -0.997  1.00  0.65           H  
ATOM   2700  N   LYS A 171      10.416 -34.557   1.159  1.00  0.63           N  
ATOM   2701  CA  LYS A 171       9.652 -34.600   2.416  1.00  0.63           C  
ATOM   2702  C   LYS A 171       8.632 -33.481   2.590  1.00  0.63           C  
ATOM   2703  O   LYS A 171       8.759 -32.381   2.053  1.00  0.63           O  
ATOM   2704  CB  LYS A 171      10.608 -34.572   3.603  1.00  0.63           C  
ATOM   2705  CG  LYS A 171      11.488 -35.797   3.705  1.00  0.63           C  
ATOM   2706  CD  LYS A 171      12.380 -35.763   4.936  1.00  0.63           C  
ATOM   2707  CE  LYS A 171      13.318 -36.981   4.961  1.00  0.63           C  
ATOM   2708  NZ  LYS A 171      12.581 -38.270   5.200  1.00  0.63           N  
ATOM   2709  H   LYS A 171      11.020 -33.753   0.991  1.00  0.63           H  
ATOM   2710  HA  LYS A 171       9.101 -35.541   2.449  1.00  0.63           H  
ATOM   2711 1HB  LYS A 171      11.252 -33.693   3.526  1.00  0.63           H  
ATOM   2712 2HB  LYS A 171      10.034 -34.483   4.529  1.00  0.63           H  
ATOM   2713 1HG  LYS A 171      10.852 -36.687   3.753  1.00  0.63           H  
ATOM   2714 2HG  LYS A 171      12.113 -35.868   2.815  1.00  0.63           H  
ATOM   2715 1HD  LYS A 171      12.972 -34.846   4.936  1.00  0.63           H  
ATOM   2716 2HD  LYS A 171      11.756 -35.782   5.832  1.00  0.63           H  
ATOM   2717 1HE  LYS A 171      13.830 -37.044   4.002  1.00  0.63           H  
ATOM   2718 2HE  LYS A 171      14.057 -36.848   5.749  1.00  0.63           H  
ATOM   2719 1HZ  LYS A 171      13.213 -39.046   5.204  1.00  0.63           H  
ATOM   2720 2HZ  LYS A 171      12.101 -38.244   6.083  1.00  0.63           H  
ATOM   2721 3HZ  LYS A 171      11.872 -38.445   4.483  1.00  0.63           H  
ATOM   2722  N   TYR A 172       7.614 -33.738   3.387  1.00  0.62           N  
ATOM   2723  CA  TYR A 172       6.632 -32.705   3.643  1.00  0.62           C  
ATOM   2724  C   TYR A 172       7.254 -31.814   4.705  1.00  0.62           C  
ATOM   2725  O   TYR A 172       8.034 -32.307   5.524  1.00  0.62           O  
ATOM   2726  CB  TYR A 172       5.333 -33.311   4.136  1.00  0.62           C  
ATOM   2727  CG  TYR A 172       4.636 -34.252   3.155  1.00  0.62           C  
ATOM   2728  CD1 TYR A 172       4.680 -35.618   3.408  1.00  0.62           C  
ATOM   2729  CD2 TYR A 172       3.958 -33.782   2.037  1.00  0.62           C  
ATOM   2730  CE1 TYR A 172       4.060 -36.510   2.566  1.00  0.62           C  
ATOM   2731  CE2 TYR A 172       3.340 -34.693   1.181  1.00  0.62           C  
ATOM   2732  CZ  TYR A 172       3.383 -36.046   1.443  1.00  0.62           C  
ATOM   2733  OH  TYR A 172       2.766 -36.967   0.594  1.00  0.62           O  
ATOM   2734  H   TYR A 172       7.529 -34.647   3.837  1.00  0.62           H  
ATOM   2735  HA  TYR A 172       6.458 -32.115   2.743  1.00  0.62           H  
ATOM   2736 1HB  TYR A 172       5.525 -33.871   5.055  1.00  0.62           H  
ATOM   2737 2HB  TYR A 172       4.647 -32.509   4.377  1.00  0.62           H  
ATOM   2738  HD1 TYR A 172       5.203 -35.990   4.286  1.00  0.62           H  
ATOM   2739  HD2 TYR A 172       3.918 -32.710   1.824  1.00  0.62           H  
ATOM   2740  HE1 TYR A 172       4.103 -37.578   2.783  1.00  0.62           H  
ATOM   2741  HE2 TYR A 172       2.824 -34.348   0.298  1.00  0.62           H  
ATOM   2742  HH  TYR A 172       2.298 -36.520  -0.166  1.00  0.62           H  
ATOM   2743  N   VAL A 173       6.936 -30.518   4.706  1.00  0.60           N  
ATOM   2744  CA  VAL A 173       7.510 -29.624   5.719  1.00  0.60           C  
ATOM   2745  C   VAL A 173       6.435 -28.904   6.543  1.00  0.60           C  
ATOM   2746  O   VAL A 173       5.487 -28.324   5.995  1.00  0.60           O  
ATOM   2747  CB  VAL A 173       8.410 -28.583   5.052  1.00  0.60           C  
ATOM   2748  CG1 VAL A 173       9.001 -27.710   6.056  1.00  0.60           C  
ATOM   2749  CG2 VAL A 173       9.466 -29.273   4.208  1.00  0.60           C  
ATOM   2750  H   VAL A 173       6.303 -30.153   4.008  1.00  0.60           H  
ATOM   2751  HA  VAL A 173       8.125 -30.213   6.400  1.00  0.60           H  
ATOM   2752  HB  VAL A 173       7.817 -27.971   4.457  1.00  0.60           H  
ATOM   2753 1HG1 VAL A 173       9.619 -26.956   5.584  1.00  0.60           H  
ATOM   2754 2HG1 VAL A 173       8.227 -27.219   6.641  1.00  0.60           H  
ATOM   2755 3HG1 VAL A 173       9.603 -28.345   6.689  1.00  0.60           H  
ATOM   2756 1HG2 VAL A 173      10.089 -28.540   3.734  1.00  0.60           H  
ATOM   2757 2HG2 VAL A 173      10.058 -29.895   4.836  1.00  0.60           H  
ATOM   2758 3HG2 VAL A 173       8.992 -29.885   3.441  1.00  0.60           H  
ATOM   2759  N   LEU A 174       6.584 -28.971   7.868  1.00  0.60           N  
ATOM   2760  CA  LEU A 174       5.651 -28.369   8.818  1.00  0.60           C  
ATOM   2761  C   LEU A 174       6.324 -27.305   9.666  1.00  0.60           C  
ATOM   2762  O   LEU A 174       7.351 -27.554  10.297  1.00  0.60           O  
ATOM   2763  CB  LEU A 174       5.077 -29.444   9.748  1.00  0.60           C  
ATOM   2764  CG  LEU A 174       4.121 -29.028  10.810  1.00  0.60           C  
ATOM   2765  CD1 LEU A 174       2.930 -28.583  10.136  1.00  0.60           C  
ATOM   2766  CD2 LEU A 174       3.820 -30.192  11.735  1.00  0.60           C  
ATOM   2767  H   LEU A 174       7.400 -29.464   8.233  1.00  0.60           H  
ATOM   2768  HA  LEU A 174       4.839 -27.906   8.264  1.00  0.60           H  
ATOM   2769 1HB  LEU A 174       4.524 -30.113   9.142  1.00  0.60           H  
ATOM   2770 2HB  LEU A 174       5.895 -29.974  10.218  1.00  0.60           H  
ATOM   2771  HG  LEU A 174       4.533 -28.196  11.387  1.00  0.60           H  
ATOM   2772 1HD1 LEU A 174       2.204 -28.261  10.841  1.00  0.60           H  
ATOM   2773 2HD1 LEU A 174       3.196 -27.787   9.508  1.00  0.60           H  
ATOM   2774 3HD1 LEU A 174       2.533 -29.403   9.545  1.00  0.60           H  
ATOM   2775 1HD2 LEU A 174       3.102 -29.875  12.489  1.00  0.60           H  
ATOM   2776 2HD2 LEU A 174       3.399 -31.014  11.165  1.00  0.60           H  
ATOM   2777 3HD2 LEU A 174       4.740 -30.518  12.217  1.00  0.60           H  
ATOM   2778  N   PHE A 175       5.741 -26.124   9.696  1.00  0.62           N  
ATOM   2779  CA  PHE A 175       6.270 -25.030  10.487  1.00  0.62           C  
ATOM   2780  C   PHE A 175       5.449 -24.954  11.751  1.00  0.62           C  
ATOM   2781  O   PHE A 175       4.229 -25.044  11.675  1.00  0.62           O  
ATOM   2782  CB  PHE A 175       6.118 -23.744   9.698  1.00  0.62           C  
ATOM   2783  CG  PHE A 175       6.940 -23.729   8.510  1.00  0.62           C  
ATOM   2784  CD1 PHE A 175       6.518 -24.363   7.357  1.00  0.62           C  
ATOM   2785  CD2 PHE A 175       8.115 -23.078   8.506  1.00  0.62           C  
ATOM   2786  CE1 PHE A 175       7.293 -24.345   6.242  1.00  0.62           C  
ATOM   2787  CE2 PHE A 175       8.880 -23.054   7.385  1.00  0.62           C  
ATOM   2788  CZ  PHE A 175       8.469 -23.692   6.248  1.00  0.62           C  
ATOM   2789  H   PHE A 175       4.898 -25.977   9.147  1.00  0.62           H  
ATOM   2790  HA  PHE A 175       7.314 -25.214  10.730  1.00  0.62           H  
ATOM   2791 1HB  PHE A 175       5.077 -23.608   9.404  1.00  0.62           H  
ATOM   2792 2HB  PHE A 175       6.405 -22.905  10.321  1.00  0.62           H  
ATOM   2793  HD1 PHE A 175       5.558 -24.890   7.350  1.00  0.62           H  
ATOM   2794  HD2 PHE A 175       8.443 -22.575   9.413  1.00  0.62           H  
ATOM   2795  HE1 PHE A 175       6.964 -24.847   5.360  1.00  0.62           H  
ATOM   2796  HE2 PHE A 175       9.821 -22.528   7.402  1.00  0.62           H  
ATOM   2797  HZ  PHE A 175       9.077 -23.672   5.354  1.00  0.62           H  
ATOM   2798  N   HIS A 176       6.069 -24.752  12.907  1.00  0.65           N  
ATOM   2799  CA  HIS A 176       5.254 -24.657  14.111  1.00  0.65           C  
ATOM   2800  C   HIS A 176       5.833 -23.794  15.226  1.00  0.65           C  
ATOM   2801  O   HIS A 176       7.037 -23.551  15.309  1.00  0.65           O  
ATOM   2802  CB  HIS A 176       4.919 -26.069  14.648  1.00  0.65           C  
ATOM   2803  CG  HIS A 176       6.071 -26.925  15.150  1.00  0.65           C  
ATOM   2804  ND1 HIS A 176       6.573 -26.810  16.432  1.00  0.65           N  
ATOM   2805  CD2 HIS A 176       6.767 -27.951  14.564  1.00  0.65           C  
ATOM   2806  CE1 HIS A 176       7.532 -27.711  16.619  1.00  0.65           C  
ATOM   2807  NE2 HIS A 176       7.666 -28.421  15.512  1.00  0.65           N  
ATOM   2808  H   HIS A 176       7.081 -24.700  12.939  1.00  0.65           H  
ATOM   2809  HA  HIS A 176       4.313 -24.193  13.841  1.00  0.65           H  
ATOM   2810 1HB  HIS A 176       4.199 -25.967  15.463  1.00  0.65           H  
ATOM   2811 2HB  HIS A 176       4.417 -26.633  13.862  1.00  0.65           H  
ATOM   2812  HD2 HIS A 176       6.627 -28.341  13.551  1.00  0.65           H  
ATOM   2813  HE1 HIS A 176       8.103 -27.852  17.539  1.00  0.65           H  
ATOM   2814  HE2 HIS A 176       8.329 -29.206  15.406  1.00  0.65           H  
ATOM   2815  N   ARG A 177       4.947 -23.333  16.103  1.00  0.68           N  
ATOM   2816  CA  ARG A 177       5.367 -22.547  17.261  1.00  0.68           C  
ATOM   2817  C   ARG A 177       5.609 -23.337  18.536  1.00  0.68           C  
ATOM   2818  O   ARG A 177       4.757 -24.087  19.006  1.00  0.68           O  
ATOM   2819  CB  ARG A 177       4.342 -21.478  17.594  1.00  0.68           C  
ATOM   2820  CG  ARG A 177       4.680 -20.620  18.837  1.00  0.68           C  
ATOM   2821  CD  ARG A 177       3.731 -19.453  19.038  1.00  0.68           C  
ATOM   2822  NE  ARG A 177       2.342 -19.836  19.230  1.00  0.68           N  
ATOM   2823  CZ  ARG A 177       1.758 -20.138  20.389  1.00  0.68           C  
ATOM   2824  NH1 ARG A 177       2.440 -20.138  21.502  1.00  0.68           N  
ATOM   2825  NH2 ARG A 177       0.481 -20.423  20.372  1.00  0.68           N  
ATOM   2826  H   ARG A 177       3.959 -23.550  15.951  1.00  0.68           H  
ATOM   2827  HA  ARG A 177       6.298 -22.047  17.002  1.00  0.68           H  
ATOM   2828 1HB  ARG A 177       4.224 -20.814  16.748  1.00  0.68           H  
ATOM   2829 2HB  ARG A 177       3.383 -21.952  17.781  1.00  0.68           H  
ATOM   2830 1HG  ARG A 177       4.641 -21.240  19.729  1.00  0.68           H  
ATOM   2831 2HG  ARG A 177       5.695 -20.214  18.723  1.00  0.68           H  
ATOM   2832 1HD  ARG A 177       4.051 -18.879  19.906  1.00  0.68           H  
ATOM   2833 2HD  ARG A 177       3.750 -18.830  18.192  1.00  0.68           H  
ATOM   2834  HE  ARG A 177       1.723 -19.847  18.404  1.00  0.68           H  
ATOM   2835 1HH1 ARG A 177       3.415 -19.897  21.474  1.00  0.68           H  
ATOM   2836 2HH1 ARG A 177       1.990 -20.367  22.375  1.00  0.68           H  
ATOM   2837 1HH2 ARG A 177       0.005 -20.376  19.454  1.00  0.68           H  
ATOM   2838 2HH2 ARG A 177      -0.007 -20.653  21.220  1.00  0.68           H  
ATOM   2839  N   ARG A 178       6.759 -23.113  19.128  1.00  0.70           N  
ATOM   2840  CA  ARG A 178       7.076 -23.681  20.424  1.00  0.70           C  
ATOM   2841  C   ARG A 178       7.523 -22.435  21.140  1.00  0.70           C  
ATOM   2842  O   ARG A 178       8.620 -21.936  20.883  1.00  0.70           O  
ATOM   2843  CB  ARG A 178       8.159 -24.729  20.340  1.00  0.70           C  
ATOM   2844  CG  ARG A 178       8.460 -25.500  21.618  1.00  0.70           C  
ATOM   2845  CD  ARG A 178       9.532 -26.515  21.385  1.00  0.70           C  
ATOM   2846  NE  ARG A 178       9.774 -27.355  22.548  1.00  0.70           N  
ATOM   2847  CZ  ARG A 178      10.602 -27.061  23.572  1.00  0.70           C  
ATOM   2848  NH1 ARG A 178      11.264 -25.920  23.597  1.00  0.70           N  
ATOM   2849  NH2 ARG A 178      10.747 -27.924  24.563  1.00  0.70           N  
ATOM   2850  H   ARG A 178       7.427 -22.488  18.674  1.00  0.70           H  
ATOM   2851  HA  ARG A 178       6.186 -24.091  20.903  1.00  0.70           H  
ATOM   2852 1HB  ARG A 178       7.950 -25.433  19.532  1.00  0.70           H  
ATOM   2853 2HB  ARG A 178       9.048 -24.220  20.112  1.00  0.70           H  
ATOM   2854 1HG  ARG A 178       8.793 -24.810  22.395  1.00  0.70           H  
ATOM   2855 2HG  ARG A 178       7.561 -26.023  21.953  1.00  0.70           H  
ATOM   2856 1HD  ARG A 178       9.243 -27.164  20.554  1.00  0.70           H  
ATOM   2857 2HD  ARG A 178      10.456 -26.010  21.138  1.00  0.70           H  
ATOM   2858  HE  ARG A 178       9.269 -28.256  22.585  1.00  0.70           H  
ATOM   2859 1HH1 ARG A 178      11.138 -25.244  22.859  1.00  0.70           H  
ATOM   2860 2HH1 ARG A 178      11.879 -25.712  24.371  1.00  0.70           H  
ATOM   2861 1HH2 ARG A 178      10.236 -28.803  24.548  1.00  0.70           H  
ATOM   2862 2HH2 ARG A 178      11.361 -27.711  25.332  1.00  0.70           H  
ATOM   2863  N   MET A 179       6.669 -21.929  22.014  1.00  0.71           N  
ATOM   2864  CA  MET A 179       6.864 -20.590  22.526  1.00  0.71           C  
ATOM   2865  C   MET A 179       8.257 -20.367  23.080  1.00  0.71           C  
ATOM   2866  O   MET A 179       8.754 -21.174  23.863  1.00  0.71           O  
ATOM   2867  CB  MET A 179       5.826 -20.253  23.599  1.00  0.71           C  
ATOM   2868  CG  MET A 179       5.905 -18.791  24.104  1.00  0.71           C  
ATOM   2869  SD  MET A 179       4.616 -18.314  25.240  1.00  0.71           S  
ATOM   2870  CE  MET A 179       5.173 -16.638  25.612  1.00  0.71           C  
ATOM   2871  H   MET A 179       5.831 -22.445  22.245  1.00  0.71           H  
ATOM   2872  HA  MET A 179       6.702 -19.925  21.688  1.00  0.71           H  
ATOM   2873 1HB  MET A 179       4.829 -20.427  23.211  1.00  0.71           H  
ATOM   2874 2HB  MET A 179       5.963 -20.910  24.460  1.00  0.71           H  
ATOM   2875 1HG  MET A 179       6.867 -18.618  24.587  1.00  0.71           H  
ATOM   2876 2HG  MET A 179       5.828 -18.127  23.262  1.00  0.71           H  
ATOM   2877 1HE  MET A 179       4.485 -16.173  26.313  1.00  0.71           H  
ATOM   2878 2HE  MET A 179       6.171 -16.677  26.051  1.00  0.71           H  
ATOM   2879 3HE  MET A 179       5.214 -16.051  24.705  1.00  0.71           H  
ATOM   2880  N   PRO A 180       8.893 -19.256  22.680  1.00  0.70           N  
ATOM   2881  CA  PRO A 180       8.492 -18.193  21.748  1.00  0.70           C  
ATOM   2882  C   PRO A 180       8.871 -18.394  20.272  1.00  0.70           C  
ATOM   2883  O   PRO A 180       8.599 -17.520  19.445  1.00  0.70           O  
ATOM   2884  CB  PRO A 180       9.286 -17.032  22.320  1.00  0.70           C  
ATOM   2885  CG  PRO A 180      10.581 -17.659  22.781  1.00  0.70           C  
ATOM   2886  CD  PRO A 180      10.188 -19.027  23.308  1.00  0.70           C  
ATOM   2887  HA  PRO A 180       7.437 -17.946  21.832  1.00  0.70           H  
ATOM   2888 1HB  PRO A 180       9.400 -16.281  21.549  1.00  0.70           H  
ATOM   2889 2HB  PRO A 180       8.725 -16.563  23.144  1.00  0.70           H  
ATOM   2890 1HG  PRO A 180      11.287 -17.727  21.932  1.00  0.70           H  
ATOM   2891 2HG  PRO A 180      11.059 -17.028  23.541  1.00  0.70           H  
ATOM   2892 1HD  PRO A 180      10.908 -19.789  22.963  1.00  0.70           H  
ATOM   2893 2HD  PRO A 180      10.085 -19.021  24.400  1.00  0.70           H  
ATOM   2894  N   ASP A 181       9.543 -19.498  19.957  1.00  0.67           N  
ATOM   2895  CA  ASP A 181      10.218 -19.672  18.661  1.00  0.67           C  
ATOM   2896  C   ASP A 181       9.450 -20.413  17.559  1.00  0.67           C  
ATOM   2897  O   ASP A 181       8.488 -21.144  17.829  1.00  0.67           O  
ATOM   2898  CB  ASP A 181      11.536 -20.396  18.908  1.00  0.67           C  
ATOM   2899  CG  ASP A 181      12.515 -19.550  19.741  1.00  0.67           C  
ATOM   2900  OD1 ASP A 181      12.375 -18.351  19.739  1.00  0.67           O  
ATOM   2901  OD2 ASP A 181      13.364 -20.101  20.396  1.00  0.67           O  
ATOM   2902  H   ASP A 181       9.612 -20.252  20.636  1.00  0.67           H  
ATOM   2903  HA  ASP A 181      10.444 -18.678  18.277  1.00  0.67           H  
ATOM   2904 1HB  ASP A 181      11.342 -21.326  19.434  1.00  0.67           H  
ATOM   2905 2HB  ASP A 181      12.000 -20.645  17.954  1.00  0.67           H  
ATOM   2906  N   ILE A 182       9.919 -20.242  16.306  1.00  0.64           N  
ATOM   2907  CA  ILE A 182       9.359 -20.966  15.163  1.00  0.64           C  
ATOM   2908  C   ILE A 182      10.309 -22.048  14.711  1.00  0.64           C  
ATOM   2909  O   ILE A 182      11.482 -21.780  14.422  1.00  0.64           O  
ATOM   2910  CB  ILE A 182       9.060 -20.072  13.959  1.00  0.64           C  
ATOM   2911  CG1 ILE A 182       8.166 -18.969  14.369  1.00  0.64           C  
ATOM   2912  CG2 ILE A 182       8.436 -20.909  12.820  1.00  0.64           C  
ATOM   2913  CD1 ILE A 182       6.927 -19.469  14.952  1.00  0.64           C  
ATOM   2914  H   ILE A 182      10.712 -19.617  16.155  1.00  0.64           H  
ATOM   2915  HA  ILE A 182       8.429 -21.440  15.472  1.00  0.64           H  
ATOM   2916  HB  ILE A 182       9.980 -19.641  13.606  1.00  0.64           H  
ATOM   2917 1HG1 ILE A 182       8.668 -18.322  15.089  1.00  0.64           H  
ATOM   2918 2HG1 ILE A 182       7.903 -18.384  13.501  1.00  0.64           H  
ATOM   2919 1HG2 ILE A 182       8.248 -20.279  11.970  1.00  0.64           H  
ATOM   2920 2HG2 ILE A 182       9.114 -21.701  12.524  1.00  0.64           H  
ATOM   2921 3HG2 ILE A 182       7.500 -21.353  13.163  1.00  0.64           H  
ATOM   2922 1HD1 ILE A 182       6.319 -18.652  15.190  1.00  0.64           H  
ATOM   2923 2HD1 ILE A 182       6.430 -20.095  14.257  1.00  0.64           H  
ATOM   2924 3HD1 ILE A 182       7.137 -20.039  15.845  1.00  0.64           H  
ATOM   2925  N   TRP A 183       9.770 -23.255  14.624  1.00  0.61           N  
ATOM   2926  CA  TRP A 183      10.485 -24.463  14.284  1.00  0.61           C  
ATOM   2927  C   TRP A 183       9.996 -25.119  12.991  1.00  0.61           C  
ATOM   2928  O   TRP A 183       8.828 -24.996  12.628  1.00  0.61           O  
ATOM   2929  CB  TRP A 183      10.263 -25.467  15.409  1.00  0.61           C  
ATOM   2930  CG  TRP A 183      10.833 -25.115  16.749  1.00  0.61           C  
ATOM   2931  CD1 TRP A 183      10.411 -24.148  17.595  1.00  0.61           C  
ATOM   2932  CD2 TRP A 183      11.886 -25.805  17.437  1.00  0.61           C  
ATOM   2933  NE1 TRP A 183      11.153 -24.181  18.751  1.00  0.61           N  
ATOM   2934  CE2 TRP A 183      12.042 -25.192  18.673  1.00  0.61           C  
ATOM   2935  CE3 TRP A 183      12.676 -26.868  17.116  1.00  0.61           C  
ATOM   2936  CZ2 TRP A 183      12.976 -25.629  19.594  1.00  0.61           C  
ATOM   2937  CZ3 TRP A 183      13.619 -27.314  18.025  1.00  0.61           C  
ATOM   2938  CH2 TRP A 183      13.766 -26.709  19.235  1.00  0.61           C  
ATOM   2939  H   TRP A 183       8.785 -23.349  14.861  1.00  0.61           H  
ATOM   2940  HA  TRP A 183      11.523 -24.209  14.186  1.00  0.61           H  
ATOM   2941 1HB  TRP A 183       9.189 -25.593  15.539  1.00  0.61           H  
ATOM   2942 2HB  TRP A 183      10.667 -26.435  15.108  1.00  0.61           H  
ATOM   2943  HD1 TRP A 183       9.597 -23.450  17.393  1.00  0.61           H  
ATOM   2944  HE1 TRP A 183      11.037 -23.563  19.549  1.00  0.61           H  
ATOM   2945  HE3 TRP A 183      12.549 -27.338  16.166  1.00  0.61           H  
ATOM   2946  HZ2 TRP A 183      13.100 -25.150  20.566  1.00  0.61           H  
ATOM   2947  HZ3 TRP A 183      14.243 -28.163  17.751  1.00  0.61           H  
ATOM   2948  HH2 TRP A 183      14.517 -27.083  19.930  1.00  0.61           H  
ATOM   2949  N   ILE A 184      10.869 -25.871  12.326  1.00  0.60           N  
ATOM   2950  CA  ILE A 184      10.473 -26.682  11.176  1.00  0.60           C  
ATOM   2951  C   ILE A 184      10.701 -28.155  11.384  1.00  0.60           C  
ATOM   2952  O   ILE A 184      11.772 -28.556  11.828  1.00  0.60           O  
ATOM   2953  CB  ILE A 184      11.191 -26.339   9.875  1.00  0.60           C  
ATOM   2954  CG1 ILE A 184      10.918 -25.047   9.452  1.00  0.60           C  
ATOM   2955  CG2 ILE A 184      10.789 -27.254   8.804  1.00  0.60           C  
ATOM   2956  CD1 ILE A 184      11.722 -24.762   8.242  1.00  0.60           C  
ATOM   2957  H   ILE A 184      11.827 -25.888  12.649  1.00  0.60           H  
ATOM   2958  HA  ILE A 184       9.412 -26.533  11.011  1.00  0.60           H  
ATOM   2959  HB  ILE A 184      12.268 -26.415  10.025  1.00  0.60           H  
ATOM   2960 1HG1 ILE A 184       9.876 -24.959   9.234  1.00  0.60           H  
ATOM   2961 2HG1 ILE A 184      11.158 -24.353  10.242  1.00  0.60           H  
ATOM   2962 1HG2 ILE A 184      11.308 -26.993   7.887  1.00  0.60           H  
ATOM   2963 2HG2 ILE A 184      11.026 -28.273   9.046  1.00  0.60           H  
ATOM   2964 3HG2 ILE A 184       9.714 -27.150   8.670  1.00  0.60           H  
ATOM   2965 1HD1 ILE A 184      11.553 -23.764   7.892  1.00  0.60           H  
ATOM   2966 2HD1 ILE A 184      12.753 -24.889   8.493  1.00  0.60           H  
ATOM   2967 3HD1 ILE A 184      11.458 -25.461   7.460  1.00  0.60           H  
ATOM   2968  N   ALA A 185       9.680 -28.947  11.066  1.00  0.60           N  
ATOM   2969  CA  ALA A 185       9.734 -30.397  11.130  1.00  0.60           C  
ATOM   2970  C   ALA A 185       9.563 -30.987   9.735  1.00  0.60           C  
ATOM   2971  O   ALA A 185       8.960 -30.366   8.854  1.00  0.60           O  
ATOM   2972  CB  ALA A 185       8.678 -30.904  12.049  1.00  0.60           C  
ATOM   2973  H   ALA A 185       8.823 -28.507  10.744  1.00  0.60           H  
ATOM   2974  HA  ALA A 185      10.715 -30.694  11.510  1.00  0.60           H  
ATOM   2975 1HB  ALA A 185       8.763 -31.985  12.108  1.00  0.60           H  
ATOM   2976 2HB  ALA A 185       8.836 -30.465  13.000  1.00  0.60           H  
ATOM   2977 3HB  ALA A 185       7.696 -30.623  11.680  1.00  0.60           H  
ATOM   2978  N   TYR A 186      10.054 -32.205   9.533  1.00  0.61           N  
ATOM   2979  CA  TYR A 186       9.947 -32.860   8.232  1.00  0.61           C  
ATOM   2980  C   TYR A 186       9.246 -34.226   8.331  1.00  0.61           C  
ATOM   2981  O   TYR A 186       9.344 -34.902   9.359  1.00  0.61           O  
ATOM   2982  CB  TYR A 186      11.354 -33.004   7.680  1.00  0.61           C  
ATOM   2983  CG  TYR A 186      12.051 -31.666   7.519  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186      12.688 -31.092   8.616  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186      12.066 -31.021   6.303  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186      13.322 -29.884   8.498  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186      12.708 -29.793   6.176  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186      13.333 -29.232   7.273  1.00  0.61           C  
ATOM   2989  OH  TYR A 186      13.978 -28.031   7.165  1.00  0.61           O  
ATOM   2990  H   TYR A 186      10.546 -32.675  10.289  1.00  0.61           H  
ATOM   2991  HA  TYR A 186       9.369 -32.228   7.566  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186      11.951 -33.630   8.348  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186      11.313 -33.487   6.709  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186      12.676 -31.601   9.580  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186      11.571 -31.477   5.443  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186      13.812 -29.445   9.371  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186      12.722 -29.280   5.213  1.00  0.61           H  
ATOM   2998  HH  TYR A 186      14.231 -27.742   8.044  1.00  0.61           H  
ATOM   2999  N   SER A 187       8.556 -34.655   7.266  1.00  0.63           N  
ATOM   3000  CA  SER A 187       7.886 -35.966   7.333  1.00  0.63           C  
ATOM   3001  C   SER A 187       7.712 -36.689   6.013  1.00  0.63           C  
ATOM   3002  O   SER A 187       7.564 -36.094   4.947  1.00  0.63           O  
ATOM   3003  CB  SER A 187       6.512 -35.854   7.947  1.00  0.63           C  
ATOM   3004  OG  SER A 187       5.906 -37.104   8.041  1.00  0.63           O  
ATOM   3005  H   SER A 187       8.466 -34.042   6.452  1.00  0.63           H  
ATOM   3006  HA  SER A 187       8.487 -36.610   7.978  1.00  0.63           H  
ATOM   3007 1HB  SER A 187       6.593 -35.441   8.920  1.00  0.63           H  
ATOM   3008 2HB  SER A 187       5.896 -35.191   7.347  1.00  0.63           H  
ATOM   3009  HG  SER A 187       6.313 -37.511   8.875  1.00  0.63           H  
ATOM   3010  N   ASP A 188       7.704 -38.013   6.096  1.00  0.65           N  
ATOM   3011  CA  ASP A 188       7.443 -38.848   4.938  1.00  0.65           C  
ATOM   3012  C   ASP A 188       5.958 -39.245   4.813  1.00  0.65           C  
ATOM   3013  O   ASP A 188       5.583 -39.919   3.852  1.00  0.65           O  
ATOM   3014  CB  ASP A 188       8.283 -40.120   5.035  1.00  0.65           C  
ATOM   3015  CG  ASP A 188       9.795 -39.876   4.975  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188      10.250 -39.077   4.189  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188      10.498 -40.452   5.766  1.00  0.65           O  
ATOM   3018  H   ASP A 188       7.848 -38.448   6.998  1.00  0.65           H  
ATOM   3019  HA  ASP A 188       7.728 -38.298   4.039  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188       8.045 -40.633   5.968  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188       8.009 -40.790   4.220  1.00  0.65           H  
ATOM   3022  N   ASP A 189       5.114 -38.860   5.790  1.00  0.67           N  
ATOM   3023  CA  ASP A 189       3.699 -39.266   5.717  1.00  0.67           C  
ATOM   3024  C   ASP A 189       2.684 -38.261   6.285  1.00  0.67           C  
ATOM   3025  O   ASP A 189       1.486 -38.537   6.290  1.00  0.67           O  
ATOM   3026  CB  ASP A 189       3.519 -40.614   6.432  1.00  0.67           C  
ATOM   3027  CG  ASP A 189       3.780 -40.585   7.956  1.00  0.67           C  
ATOM   3028  OD1 ASP A 189       3.817 -39.514   8.539  1.00  0.67           O  
ATOM   3029  OD2 ASP A 189       3.950 -41.639   8.526  1.00  0.67           O  
ATOM   3030  H   ASP A 189       5.453 -38.294   6.558  1.00  0.67           H  
ATOM   3031  HA  ASP A 189       3.452 -39.408   4.665  1.00  0.67           H  
ATOM   3032 1HB  ASP A 189       2.501 -40.968   6.267  1.00  0.67           H  
ATOM   3033 2HB  ASP A 189       4.189 -41.349   5.979  1.00  0.67           H  
ATOM   3034  N   LEU A 190       3.163 -37.085   6.695  1.00  0.69           N  
ATOM   3035  CA  LEU A 190       2.378 -35.976   7.269  1.00  0.69           C  
ATOM   3036  C   LEU A 190       1.829 -36.198   8.679  1.00  0.69           C  
ATOM   3037  O   LEU A 190       1.145 -35.322   9.223  1.00  0.69           O  
ATOM   3038  CB  LEU A 190       1.160 -35.604   6.389  1.00  0.69           C  
ATOM   3039  CG  LEU A 190       1.411 -35.079   5.024  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190       0.110 -34.843   4.305  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190       2.096 -33.825   5.193  1.00  0.69           C  
ATOM   3042  H   LEU A 190       4.173 -36.993   6.733  1.00  0.69           H  
ATOM   3043  HA  LEU A 190       3.037 -35.121   7.301  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190       0.480 -36.435   6.308  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190       0.631 -34.813   6.910  1.00  0.69           H  
ATOM   3046  HG  LEU A 190       1.996 -35.774   4.444  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190       0.305 -34.431   3.314  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190      -0.418 -35.790   4.204  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190      -0.499 -34.144   4.876  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190       2.268 -33.371   4.232  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190       1.477 -33.178   5.790  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190       3.033 -33.998   5.708  1.00  0.69           H  
ATOM   3053  N   VAL A 191       2.212 -37.294   9.313  1.00  0.70           N  
ATOM   3054  CA  VAL A 191       1.835 -37.558  10.690  1.00  0.70           C  
ATOM   3055  C   VAL A 191       3.103 -37.643  11.527  1.00  0.70           C  
ATOM   3056  O   VAL A 191       3.266 -36.987  12.555  1.00  0.70           O  
ATOM   3057  CB  VAL A 191       1.037 -38.866  10.797  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191       0.702 -39.142  12.253  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191      -0.198 -38.751   9.959  1.00  0.70           C  
ATOM   3060  H   VAL A 191       2.786 -37.993   8.829  1.00  0.70           H  
ATOM   3061  HA  VAL A 191       1.216 -36.744  11.056  1.00  0.70           H  
ATOM   3062  HB  VAL A 191       1.652 -39.697  10.434  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191       0.148 -40.076  12.329  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191       1.627 -39.221  12.827  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191       0.093 -38.327  12.653  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191      -0.761 -39.674  10.021  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191      -0.793 -37.923  10.328  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191       0.082 -38.569   8.916  1.00  0.70           H  
ATOM   3069  N   ASN A 192       4.026 -38.464  11.084  1.00  0.70           N  
ATOM   3070  CA  ASN A 192       5.234 -38.665  11.842  1.00  0.70           C  
ATOM   3071  C   ASN A 192       6.293 -37.612  11.491  1.00  0.70           C  
ATOM   3072  O   ASN A 192       7.049 -37.749  10.518  1.00  0.70           O  
ATOM   3073  CB  ASN A 192       5.698 -40.083  11.641  1.00  0.70           C  
ATOM   3074  CG  ASN A 192       4.752 -41.088  12.280  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192       4.660 -41.164  13.515  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192       4.044 -41.844  11.473  1.00  0.70           N  
ATOM   3077  H   ASN A 192       3.889 -38.979  10.212  1.00  0.70           H  
ATOM   3078  HA  ASN A 192       5.002 -38.538  12.900  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192       5.787 -40.298  10.571  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192       6.658 -40.207  12.093  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192       3.407 -42.516  11.843  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192       4.128 -41.743  10.454  1.00  0.70           H  
ATOM   3083  N   TRP A 193       6.243 -36.510  12.239  1.00  0.70           N  
ATOM   3084  CA  TRP A 193       7.126 -35.346  12.065  1.00  0.70           C  
ATOM   3085  C   TRP A 193       8.430 -35.461  12.874  1.00  0.70           C  
ATOM   3086  O   TRP A 193       8.399 -35.655  14.096  1.00  0.70           O  
ATOM   3087  CB  TRP A 193       6.328 -34.097  12.425  1.00  0.70           C  
ATOM   3088  CG  TRP A 193       5.282 -33.851  11.408  1.00  0.70           C  
ATOM   3089  CD1 TRP A 193       4.017 -34.200  11.507  1.00  0.70           C  
ATOM   3090  CD2 TRP A 193       5.416 -33.239  10.131  1.00  0.70           C  
ATOM   3091  NE1 TRP A 193       3.335 -33.864  10.362  1.00  0.70           N  
ATOM   3092  CE2 TRP A 193       4.173 -33.277   9.525  1.00  0.70           C  
ATOM   3093  CE3 TRP A 193       6.450 -32.699   9.467  1.00  0.70           C  
ATOM   3094  CZ2 TRP A 193       3.958 -32.781   8.275  1.00  0.70           C  
ATOM   3095  CZ3 TRP A 193       6.247 -32.212   8.211  1.00  0.70           C  
ATOM   3096  CH2 TRP A 193       5.035 -32.248   7.622  1.00  0.70           C  
ATOM   3097  H   TRP A 193       5.509 -36.495  12.948  1.00  0.70           H  
ATOM   3098  HA  TRP A 193       7.402 -35.279  11.018  1.00  0.70           H  
ATOM   3099 1HB  TRP A 193       5.852 -34.242  13.389  1.00  0.70           H  
ATOM   3100 2HB  TRP A 193       6.970 -33.244  12.496  1.00  0.70           H  
ATOM   3101  HD1 TRP A 193       3.608 -34.699  12.366  1.00  0.70           H  
ATOM   3102  HE1 TRP A 193       2.345 -34.059  10.147  1.00  0.70           H  
ATOM   3103  HE3 TRP A 193       7.418 -32.672   9.930  1.00  0.70           H  
ATOM   3104  HZ2 TRP A 193       2.977 -32.811   7.809  1.00  0.70           H  
ATOM   3105  HZ3 TRP A 193       7.092 -31.792   7.703  1.00  0.70           H  
ATOM   3106  HH2 TRP A 193       4.922 -31.841   6.626  1.00  0.70           H  
ATOM   3107  N   TYR A 194       9.565 -35.286  12.186  1.00  0.68           N  
ATOM   3108  CA  TYR A 194      10.903 -35.435  12.770  1.00  0.68           C  
ATOM   3109  C   TYR A 194      11.837 -34.283  12.422  1.00  0.68           C  
ATOM   3110  O   TYR A 194      11.532 -33.461  11.563  1.00  0.68           O  
ATOM   3111  CB  TYR A 194      11.578 -36.717  12.279  1.00  0.68           C  
ATOM   3112  CG  TYR A 194      10.863 -38.000  12.572  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194      10.005 -38.531  11.633  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194      11.070 -38.656  13.773  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194       9.367 -39.717  11.879  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194      10.421 -39.844  14.027  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194       9.575 -40.379  13.082  1.00  0.68           C  
ATOM   3118  OH  TYR A 194       8.938 -41.574  13.332  1.00  0.68           O  
ATOM   3119  H   TYR A 194       9.496 -35.106  11.185  1.00  0.68           H  
ATOM   3120  HA  TYR A 194      10.804 -35.470  13.854  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194      11.704 -36.648  11.196  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194      12.576 -36.788  12.707  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194       9.839 -38.009  10.686  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194      11.748 -38.235  14.516  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194       8.702 -40.132  11.125  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194      10.584 -40.364  14.971  1.00  0.68           H  
ATOM   3127  HH  TYR A 194       8.539 -41.901  12.523  1.00  0.68           H  
ATOM   3128  N   ASN A 195      13.010 -34.246  13.066  1.00  0.66           N  
ATOM   3129  CA  ASN A 195      14.034 -33.247  12.736  1.00  0.66           C  
ATOM   3130  C   ASN A 195      13.541 -31.819  12.911  1.00  0.66           C  
ATOM   3131  O   ASN A 195      13.543 -31.026  11.975  1.00  0.66           O  
ATOM   3132  CB  ASN A 195      14.550 -33.463  11.322  1.00  0.66           C  
ATOM   3133  CG  ASN A 195      15.188 -34.810  11.152  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195      16.068 -35.204  11.927  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195      14.751 -35.534  10.155  1.00  0.66           N  
ATOM   3136  H   ASN A 195      13.205 -34.935  13.778  1.00  0.66           H  
ATOM   3137  HA  ASN A 195      14.870 -33.378  13.426  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195      13.755 -33.364  10.596  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195      15.290 -32.697  11.092  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195      15.135 -36.443   9.992  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195      14.034 -35.177   9.557  1.00  0.66           H  
ATOM   3142  N   HIS A 196      13.148 -31.509  14.138  1.00  0.64           N  
ATOM   3143  CA  HIS A 196      12.605 -30.212  14.507  1.00  0.64           C  
ATOM   3144  C   HIS A 196      13.741 -29.201  14.726  1.00  0.64           C  
ATOM   3145  O   HIS A 196      14.551 -29.367  15.640  1.00  0.64           O  
ATOM   3146  CB  HIS A 196      11.799 -30.396  15.800  1.00  0.64           C  
ATOM   3147  CG  HIS A 196      10.618 -31.336  15.635  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196       9.322 -30.899  15.472  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196      10.576 -32.692  15.539  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196       8.520 -31.963  15.309  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196       9.263 -33.054  15.337  1.00  0.64           N  
ATOM   3152  H   HIS A 196      13.206 -32.222  14.847  1.00  0.64           H  
ATOM   3153  HA  HIS A 196      11.945 -29.850  13.734  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196      12.447 -30.778  16.588  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196      11.414 -29.433  16.126  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196      11.426 -33.369  15.596  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196       7.443 -31.932  15.155  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196       8.924 -34.026  15.210  1.00  0.64           H  
ATOM   3159  N   LYS A 197      13.803 -28.165  13.882  1.00  0.62           N  
ATOM   3160  CA  LYS A 197      14.878 -27.157  13.953  1.00  0.62           C  
ATOM   3161  C   LYS A 197      14.323 -25.733  14.077  1.00  0.62           C  
ATOM   3162  O   LYS A 197      13.307 -25.425  13.476  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      15.737 -27.254  12.692  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      16.448 -28.599  12.527  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      17.313 -28.630  11.277  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      17.983 -29.987  11.101  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      18.854 -30.024   9.889  1.00  0.62           N  
ATOM   3168  H   LYS A 197      13.105 -28.125  13.137  1.00  0.62           H  
ATOM   3169  HA  LYS A 197      15.491 -27.359  14.831  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      15.108 -27.098  11.813  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      16.491 -26.465  12.702  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      17.069 -28.792  13.404  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197      15.704 -29.394  12.451  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      16.690 -28.428  10.404  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      18.081 -27.859  11.343  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      18.587 -30.204  11.980  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      17.210 -30.753  11.006  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      19.276 -30.938   9.805  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      18.298 -29.833   9.066  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      19.579 -29.326   9.973  1.00  0.62           H  
ATOM   3181  N   ILE A 198      15.007 -24.839  14.798  1.00  0.60           N  
ATOM   3182  CA  ILE A 198      14.529 -23.444  14.913  1.00  0.60           C  
ATOM   3183  C   ILE A 198      14.906 -22.582  13.717  1.00  0.60           C  
ATOM   3184  O   ILE A 198      16.069 -22.571  13.313  1.00  0.60           O  
ATOM   3185  CB  ILE A 198      15.059 -22.740  16.174  1.00  0.60           C  
ATOM   3186  CG1 ILE A 198      14.561 -23.415  17.366  1.00  0.60           C  
ATOM   3187  CG2 ILE A 198      14.593 -21.269  16.196  1.00  0.60           C  
ATOM   3188  CD1 ILE A 198      15.209 -22.947  18.637  1.00  0.60           C  
ATOM   3189  H   ILE A 198      15.851 -25.120  15.280  1.00  0.60           H  
ATOM   3190  HA  ILE A 198      13.447 -23.459  14.989  1.00  0.60           H  
ATOM   3191  HB  ILE A 198      16.146 -22.781  16.193  1.00  0.60           H  
ATOM   3192 1HG1 ILE A 198      13.500 -23.222  17.433  1.00  0.60           H  
ATOM   3193 2HG1 ILE A 198      14.721 -24.485  17.259  1.00  0.60           H  
ATOM   3194 1HG2 ILE A 198      14.960 -20.779  17.098  1.00  0.60           H  
ATOM   3195 2HG2 ILE A 198      14.975 -20.741  15.330  1.00  0.60           H  
ATOM   3196 3HG2 ILE A 198      13.502 -21.232  16.186  1.00  0.60           H  
ATOM   3197 1HD1 ILE A 198      14.788 -23.473  19.484  1.00  0.60           H  
ATOM   3198 2HD1 ILE A 198      16.280 -23.137  18.591  1.00  0.60           H  
ATOM   3199 3HD1 ILE A 198      15.032 -21.874  18.762  1.00  0.60           H  
ATOM   3200  N   ILE A 199      13.927 -21.864  13.151  1.00  0.60           N  
ATOM   3201  CA  ILE A 199      14.209 -20.982  12.022  1.00  0.60           C  
ATOM   3202  C   ILE A 199      14.072 -19.500  12.367  1.00  0.60           C  
ATOM   3203  O   ILE A 199      14.788 -18.661  11.813  1.00  0.60           O  
ATOM   3204  CB  ILE A 199      13.284 -21.290  10.839  1.00  0.60           C  
ATOM   3205  CG1 ILE A 199      11.780 -21.016  11.123  1.00  0.60           C  
ATOM   3206  CG2 ILE A 199      13.440 -22.691  10.550  1.00  0.60           C  
ATOM   3207  CD1 ILE A 199      10.928 -21.046   9.876  1.00  0.60           C  
ATOM   3208  H   ILE A 199      12.992 -21.938  13.529  1.00  0.60           H  
ATOM   3209  HA  ILE A 199      15.233 -21.156  11.699  1.00  0.60           H  
ATOM   3210  HB  ILE A 199      13.586 -20.704   9.971  1.00  0.60           H  
ATOM   3211 1HG1 ILE A 199      11.417 -21.769  11.815  1.00  0.60           H  
ATOM   3212 2HG1 ILE A 199      11.643 -20.057  11.557  1.00  0.60           H  
ATOM   3213 1HG2 ILE A 199      12.835 -22.890   9.718  1.00  0.60           H  
ATOM   3214 2HG2 ILE A 199      14.482 -22.898  10.325  1.00  0.60           H  
ATOM   3215 3HG2 ILE A 199      13.124 -23.292  11.406  1.00  0.60           H  
ATOM   3216 1HD1 ILE A 199       9.892 -20.854  10.135  1.00  0.60           H  
ATOM   3217 2HD1 ILE A 199      11.274 -20.280   9.181  1.00  0.60           H  
ATOM   3218 3HD1 ILE A 199      11.011 -22.012   9.411  1.00  0.60           H  
ATOM   3219  N   MET A 200      13.201 -19.184  13.323  1.00  0.61           N  
ATOM   3220  CA  MET A 200      12.998 -17.798  13.736  1.00  0.61           C  
ATOM   3221  C   MET A 200      12.854 -17.721  15.237  1.00  0.61           C  
ATOM   3222  O   MET A 200      12.330 -18.636  15.876  1.00  0.61           O  
ATOM   3223  CB  MET A 200      11.798 -17.113  13.046  1.00  0.61           C  
ATOM   3224  CG  MET A 200      11.920 -16.917  11.515  1.00  0.61           C  
ATOM   3225  SD  MET A 200      10.499 -16.048  10.758  1.00  0.61           S  
ATOM   3226  CE  MET A 200       9.246 -17.312  10.701  1.00  0.61           C  
ATOM   3227  H   MET A 200      12.653 -19.931  13.750  1.00  0.61           H  
ATOM   3228  HA  MET A 200      13.889 -17.229  13.475  1.00  0.61           H  
ATOM   3229 1HB  MET A 200      10.900 -17.669  13.234  1.00  0.61           H  
ATOM   3230 2HB  MET A 200      11.652 -16.129  13.493  1.00  0.61           H  
ATOM   3231 1HG  MET A 200      12.822 -16.345  11.306  1.00  0.61           H  
ATOM   3232 2HG  MET A 200      12.018 -17.874  11.027  1.00  0.61           H  
ATOM   3233 1HE  MET A 200       8.332 -16.902  10.265  1.00  0.61           H  
ATOM   3234 2HE  MET A 200       9.596 -18.146  10.093  1.00  0.61           H  
ATOM   3235 3HE  MET A 200       9.045 -17.657  11.701  1.00  0.61           H  
ATOM   3236  N   SER A 201      13.238 -16.580  15.778  1.00  0.64           N  
ATOM   3237  CA  SER A 201      13.156 -16.318  17.204  1.00  0.64           C  
ATOM   3238  C   SER A 201      12.814 -14.832  17.365  1.00  0.64           C  
ATOM   3239  O   SER A 201      13.053 -14.046  16.438  1.00  0.64           O  
ATOM   3240  CB  SER A 201      14.512 -16.653  17.820  1.00  0.64           C  
ATOM   3241  OG  SER A 201      15.492 -15.762  17.365  1.00  0.64           O  
ATOM   3242  H   SER A 201      13.645 -15.880  15.179  1.00  0.64           H  
ATOM   3243  HA  SER A 201      12.373 -16.939  17.640  1.00  0.64           H  
ATOM   3244 1HB  SER A 201      14.485 -16.642  18.893  1.00  0.64           H  
ATOM   3245 2HB  SER A 201      14.782 -17.668  17.528  1.00  0.64           H  
ATOM   3246  HG  SER A 201      15.269 -14.909  17.769  1.00  0.64           H  
ATOM   3247  N   PRO A 202      12.234 -14.413  18.505  1.00  0.68           N  
ATOM   3248  CA  PRO A 202      11.846 -13.047  18.801  1.00  0.68           C  
ATOM   3249  C   PRO A 202      13.047 -12.157  19.016  1.00  0.68           C  
ATOM   3250  O   PRO A 202      14.094 -12.609  19.472  1.00  0.68           O  
ATOM   3251  CB  PRO A 202      11.077 -13.210  20.111  1.00  0.68           C  
ATOM   3252  CG  PRO A 202      11.639 -14.424  20.740  1.00  0.68           C  
ATOM   3253  CD  PRO A 202      11.902 -15.362  19.591  1.00  0.68           C  
ATOM   3254  HA  PRO A 202      11.198 -12.645  18.017  1.00  0.68           H  
ATOM   3255 1HB  PRO A 202      11.175 -12.315  20.726  1.00  0.68           H  
ATOM   3256 2HB  PRO A 202      10.013 -13.348  19.897  1.00  0.68           H  
ATOM   3257 1HG  PRO A 202      12.563 -14.161  21.271  1.00  0.68           H  
ATOM   3258 2HG  PRO A 202      10.960 -14.796  21.494  1.00  0.68           H  
ATOM   3259 1HD  PRO A 202      12.721 -15.992  19.875  1.00  0.68           H  
ATOM   3260 2HD  PRO A 202      10.998 -15.949  19.348  1.00  0.68           H  
ATOM   3261  N   LYS A 203      12.868 -10.877  18.729  1.00  0.72           N  
ATOM   3262  CA  LYS A 203      13.886  -9.885  19.024  1.00  0.72           C  
ATOM   3263  C   LYS A 203      13.439  -9.116  20.266  1.00  0.72           C  
ATOM   3264  O   LYS A 203      12.350  -8.548  20.301  1.00  0.72           O  
ATOM   3265  CB  LYS A 203      14.144  -8.999  17.808  1.00  0.72           C  
ATOM   3266  CG  LYS A 203      15.261  -7.963  18.011  1.00  0.72           C  
ATOM   3267  CD  LYS A 203      15.574  -7.194  16.722  1.00  0.72           C  
ATOM   3268  CE  LYS A 203      16.643  -6.135  16.954  1.00  0.72           C  
ATOM   3269  NZ  LYS A 203      16.961  -5.383  15.707  1.00  0.72           N  
ATOM   3270  H   LYS A 203      11.994 -10.581  18.319  1.00  0.72           H  
ATOM   3271  HA  LYS A 203      14.819 -10.393  19.267  1.00  0.72           H  
ATOM   3272 1HB  LYS A 203      14.412  -9.623  16.954  1.00  0.72           H  
ATOM   3273 2HB  LYS A 203      13.230  -8.466  17.549  1.00  0.72           H  
ATOM   3274 1HG  LYS A 203      14.958  -7.251  18.778  1.00  0.72           H  
ATOM   3275 2HG  LYS A 203      16.164  -8.469  18.351  1.00  0.72           H  
ATOM   3276 1HD  LYS A 203      15.939  -7.894  15.968  1.00  0.72           H  
ATOM   3277 2HD  LYS A 203      14.684  -6.721  16.338  1.00  0.72           H  
ATOM   3278 1HE  LYS A 203      16.289  -5.433  17.711  1.00  0.72           H  
ATOM   3279 2HE  LYS A 203      17.551  -6.616  17.316  1.00  0.72           H  
ATOM   3280 1HZ  LYS A 203      17.671  -4.691  15.900  1.00  0.72           H  
ATOM   3281 2HZ  LYS A 203      17.300  -6.025  15.004  1.00  0.72           H  
ATOM   3282 3HZ  LYS A 203      16.128  -4.924  15.370  1.00  0.72           H  
ATOM   3283  N   SER A 204      14.307  -9.062  21.268  1.00  0.76           N  
ATOM   3284  CA  SER A 204      13.993  -8.492  22.582  1.00  0.76           C  
ATOM   3285  C   SER A 204      13.542  -7.033  22.640  1.00  0.76           C  
ATOM   3286  O   SER A 204      12.954  -6.615  23.638  1.00  0.76           O  
ATOM   3287  CB  SER A 204      15.201  -8.683  23.479  1.00  0.76           C  
ATOM   3288  OG  SER A 204      16.338  -8.011  22.971  1.00  0.76           O  
ATOM   3289  H   SER A 204      15.209  -9.502  21.144  1.00  0.76           H  
ATOM   3290  HA  SER A 204      13.181  -9.091  22.998  1.00  0.76           H  
ATOM   3291 1HB  SER A 204      14.970  -8.301  24.473  1.00  0.76           H  
ATOM   3292 2HB  SER A 204      15.416  -9.744  23.578  1.00  0.76           H  
ATOM   3293  HG  SER A 204      16.128  -7.054  22.902  1.00  0.76           H  
ATOM   3294  N   HIS A 205      13.811  -6.262  21.600  1.00  0.77           N  
ATOM   3295  CA  HIS A 205      13.413  -4.862  21.578  1.00  0.77           C  
ATOM   3296  C   HIS A 205      12.339  -4.511  20.543  1.00  0.77           C  
ATOM   3297  O   HIS A 205      12.175  -3.334  20.214  1.00  0.77           O  
ATOM   3298  CB  HIS A 205      14.643  -3.989  21.380  1.00  0.77           C  
ATOM   3299  CG  HIS A 205      15.597  -4.082  22.535  1.00  0.77           C  
ATOM   3300  ND1 HIS A 205      16.494  -5.124  22.686  1.00  0.77           N  
ATOM   3301  CD2 HIS A 205      15.792  -3.260  23.594  1.00  0.77           C  
ATOM   3302  CE1 HIS A 205      17.199  -4.931  23.792  1.00  0.77           C  
ATOM   3303  NE2 HIS A 205      16.793  -3.810  24.357  1.00  0.77           N  
ATOM   3304  H   HIS A 205      14.284  -6.664  20.806  1.00  0.77           H  
ATOM   3305  HA  HIS A 205      12.996  -4.604  22.550  1.00  0.77           H  
ATOM   3306 1HB  HIS A 205      15.165  -4.293  20.471  1.00  0.77           H  
ATOM   3307 2HB  HIS A 205      14.341  -2.949  21.259  1.00  0.77           H  
ATOM   3308  HD2 HIS A 205      15.255  -2.334  23.801  1.00  0.77           H  
ATOM   3309  HE1 HIS A 205      17.983  -5.589  24.170  1.00  0.77           H  
ATOM   3310  HE2 HIS A 205      17.155  -3.415  25.214  1.00  0.77           H  
ATOM   3311  N   THR A 206      11.598  -5.505  20.036  1.00  0.76           N  
ATOM   3312  CA  THR A 206      10.556  -5.194  19.051  1.00  0.76           C  
ATOM   3313  C   THR A 206       9.191  -5.742  19.432  1.00  0.76           C  
ATOM   3314  O   THR A 206       8.994  -6.401  20.458  1.00  0.76           O  
ATOM   3315  CB  THR A 206      10.843  -5.765  17.653  1.00  0.76           C  
ATOM   3316  OG1 THR A 206      10.636  -7.181  17.658  1.00  0.76           O  
ATOM   3317  CG2 THR A 206      12.263  -5.483  17.281  1.00  0.76           C  
ATOM   3318  H   THR A 206      11.774  -6.474  20.311  1.00  0.76           H  
ATOM   3319  HA  THR A 206      10.466  -4.111  18.969  1.00  0.76           H  
ATOM   3320  HB  THR A 206      10.197  -5.307  16.916  1.00  0.76           H  
ATOM   3321  HG1 THR A 206      10.853  -7.536  16.780  1.00  0.76           H  
ATOM   3322 1HG2 THR A 206      12.457  -5.891  16.291  1.00  0.76           H  
ATOM   3323 2HG2 THR A 206      12.432  -4.406  17.272  1.00  0.76           H  
ATOM   3324 3HG2 THR A 206      12.923  -5.947  18.006  1.00  0.76           H  
ATOM   3325  N   TRP A 207       8.249  -5.486  18.537  1.00  0.73           N  
ATOM   3326  CA  TRP A 207       6.875  -5.958  18.591  1.00  0.73           C  
ATOM   3327  C   TRP A 207       6.735  -7.490  18.634  1.00  0.73           C  
ATOM   3328  O   TRP A 207       5.643  -7.993  18.880  1.00  0.73           O  
ATOM   3329  CB  TRP A 207       6.117  -5.359  17.416  1.00  0.73           C  
ATOM   3330  CG  TRP A 207       6.653  -5.734  16.082  1.00  0.73           C  
ATOM   3331  CD1 TRP A 207       7.655  -5.102  15.414  1.00  0.73           C  
ATOM   3332  CD2 TRP A 207       6.182  -6.772  15.204  1.00  0.73           C  
ATOM   3333  NE1 TRP A 207       7.868  -5.698  14.210  1.00  0.73           N  
ATOM   3334  CE2 TRP A 207       6.967  -6.716  14.053  1.00  0.73           C  
ATOM   3335  CE3 TRP A 207       5.178  -7.728  15.298  1.00  0.73           C  
ATOM   3336  CZ2 TRP A 207       6.779  -7.584  13.002  1.00  0.73           C  
ATOM   3337  CZ3 TRP A 207       4.986  -8.592  14.241  1.00  0.73           C  
ATOM   3338  CH2 TRP A 207       5.760  -8.527  13.136  1.00  0.73           C  
ATOM   3339  H   TRP A 207       8.510  -4.922  17.742  1.00  0.73           H  
ATOM   3340  HA  TRP A 207       6.435  -5.558  19.500  1.00  0.73           H  
ATOM   3341 1HB  TRP A 207       5.114  -5.716  17.474  1.00  0.73           H  
ATOM   3342 2HB  TRP A 207       6.092  -4.273  17.499  1.00  0.73           H  
ATOM   3343  HD1 TRP A 207       8.219  -4.253  15.793  1.00  0.73           H  
ATOM   3344  HE1 TRP A 207       8.590  -5.420  13.528  1.00  0.73           H  
ATOM   3345  HE3 TRP A 207       4.558  -7.794  16.190  1.00  0.73           H  
ATOM   3346  HZ2 TRP A 207       7.396  -7.549  12.099  1.00  0.73           H  
ATOM   3347  HZ3 TRP A 207       4.204  -9.334  14.316  1.00  0.73           H  
ATOM   3348  HH2 TRP A 207       5.579  -9.232  12.354  1.00  0.73           H  
ATOM   3349  N   GLU A 208       7.816  -8.218  18.303  1.00  0.69           N  
ATOM   3350  CA  GLU A 208       7.837  -9.678  18.314  1.00  0.69           C  
ATOM   3351  C   GLU A 208       8.469 -10.233  19.593  1.00  0.69           C  
ATOM   3352  O   GLU A 208       8.675 -11.436  19.691  1.00  0.69           O  
ATOM   3353  CB  GLU A 208       8.673 -10.224  17.141  1.00  0.69           C  
ATOM   3354  CG  GLU A 208       8.169  -9.872  15.791  1.00  0.69           C  
ATOM   3355  CD  GLU A 208       8.988 -10.425  14.696  1.00  0.69           C  
ATOM   3356  OE1 GLU A 208       9.962 -11.076  14.966  1.00  0.69           O  
ATOM   3357  OE2 GLU A 208       8.639 -10.198  13.569  1.00  0.69           O  
ATOM   3358  H   GLU A 208       8.692  -7.745  18.083  1.00  0.69           H  
ATOM   3359  HA  GLU A 208       6.814 -10.045  18.248  1.00  0.69           H  
ATOM   3360 1HB  GLU A 208       9.693  -9.846  17.224  1.00  0.69           H  
ATOM   3361 2HB  GLU A 208       8.725 -11.308  17.212  1.00  0.69           H  
ATOM   3362 1HG  GLU A 208       7.161 -10.229  15.680  1.00  0.69           H  
ATOM   3363 2HG  GLU A 208       8.160  -8.795  15.714  1.00  0.69           H  
ATOM   3364  N   SER A 209       8.822  -9.371  20.549  1.00  0.66           N  
ATOM   3365  CA  SER A 209       9.578  -9.787  21.735  1.00  0.66           C  
ATOM   3366  C   SER A 209       8.985 -10.846  22.691  1.00  0.66           C  
ATOM   3367  O   SER A 209       9.757 -11.488  23.409  1.00  0.66           O  
ATOM   3368  CB  SER A 209       9.938  -8.548  22.535  1.00  0.66           C  
ATOM   3369  OG  SER A 209       8.794  -7.892  22.997  1.00  0.66           O  
ATOM   3370  H   SER A 209       8.624  -8.377  20.437  1.00  0.66           H  
ATOM   3371  HA  SER A 209      10.520 -10.187  21.364  1.00  0.66           H  
ATOM   3372 1HB  SER A 209      10.556  -8.837  23.380  1.00  0.66           H  
ATOM   3373 2HB  SER A 209      10.526  -7.868  21.925  1.00  0.66           H  
ATOM   3374  HG  SER A 209       8.475  -7.390  22.223  1.00  0.66           H  
ATOM   3375  N   LYS A 210       7.662 -11.059  22.732  1.00  0.63           N  
ATOM   3376  CA  LYS A 210       7.119 -12.086  23.634  1.00  0.63           C  
ATOM   3377  C   LYS A 210       6.953 -13.432  22.921  1.00  0.63           C  
ATOM   3378  O   LYS A 210       7.298 -14.481  23.471  1.00  0.63           O  
ATOM   3379  CB  LYS A 210       5.814 -11.630  24.279  1.00  0.63           C  
ATOM   3380  CG  LYS A 210       5.215 -12.630  25.246  1.00  0.63           C  
ATOM   3381  CD  LYS A 210       4.074 -12.016  26.046  1.00  0.63           C  
ATOM   3382  CE  LYS A 210       3.471 -13.032  27.009  1.00  0.63           C  
ATOM   3383  NZ  LYS A 210       2.470 -12.412  27.918  1.00  0.63           N  
ATOM   3384  H   LYS A 210       7.022 -10.528  22.149  1.00  0.63           H  
ATOM   3385  HA  LYS A 210       7.832 -12.237  24.442  1.00  0.63           H  
ATOM   3386 1HB  LYS A 210       5.975 -10.691  24.807  1.00  0.63           H  
ATOM   3387 2HB  LYS A 210       5.070 -11.444  23.510  1.00  0.63           H  
ATOM   3388 1HG  LYS A 210       4.832 -13.480  24.680  1.00  0.63           H  
ATOM   3389 2HG  LYS A 210       5.986 -12.983  25.928  1.00  0.63           H  
ATOM   3390 1HD  LYS A 210       4.446 -11.162  26.614  1.00  0.63           H  
ATOM   3391 2HD  LYS A 210       3.296 -11.657  25.363  1.00  0.63           H  
ATOM   3392 1HE  LYS A 210       2.981 -13.811  26.427  1.00  0.63           H  
ATOM   3393 2HE  LYS A 210       4.263 -13.483  27.606  1.00  0.63           H  
ATOM   3394 1HZ  LYS A 210       2.084 -13.113  28.531  1.00  0.63           H  
ATOM   3395 2HZ  LYS A 210       2.922 -11.697  28.468  1.00  0.63           H  
ATOM   3396 3HZ  LYS A 210       1.715 -11.982  27.369  1.00  0.63           H  
ATOM   3397  N   LYS A 211       6.404 -13.411  21.706  1.00  0.62           N  
ATOM   3398  CA  LYS A 211       6.253 -14.662  20.938  1.00  0.62           C  
ATOM   3399  C   LYS A 211       6.065 -14.427  19.442  1.00  0.62           C  
ATOM   3400  O   LYS A 211       5.536 -13.392  19.018  1.00  0.62           O  
ATOM   3401  CB  LYS A 211       5.054 -15.507  21.429  1.00  0.62           C  
ATOM   3402  CG  LYS A 211       3.742 -14.826  21.215  1.00  0.62           C  
ATOM   3403  CD  LYS A 211       2.484 -15.621  21.594  1.00  0.62           C  
ATOM   3404  CE  LYS A 211       2.128 -15.453  23.066  1.00  0.62           C  
ATOM   3405  NZ  LYS A 211       0.703 -15.874  23.357  1.00  0.62           N  
ATOM   3406  H   LYS A 211       6.114 -12.507  21.332  1.00  0.62           H  
ATOM   3407  HA  LYS A 211       7.165 -15.249  21.058  1.00  0.62           H  
ATOM   3408 1HB  LYS A 211       5.035 -16.458  20.892  1.00  0.62           H  
ATOM   3409 2HB  LYS A 211       5.163 -15.726  22.477  1.00  0.62           H  
ATOM   3410 1HG  LYS A 211       3.771 -14.007  21.897  1.00  0.62           H  
ATOM   3411 2HG  LYS A 211       3.667 -14.455  20.192  1.00  0.62           H  
ATOM   3412 1HD  LYS A 211       1.642 -15.285  20.984  1.00  0.62           H  
ATOM   3413 2HD  LYS A 211       2.654 -16.678  21.390  1.00  0.62           H  
ATOM   3414 1HE  LYS A 211       2.803 -16.061  23.664  1.00  0.62           H  
ATOM   3415 2HE  LYS A 211       2.253 -14.405  23.348  1.00  0.62           H  
ATOM   3416 1HZ  LYS A 211       0.516 -15.749  24.341  1.00  0.62           H  
ATOM   3417 2HZ  LYS A 211       0.031 -15.298  22.811  1.00  0.62           H  
ATOM   3418 3HZ  LYS A 211       0.569 -16.841  23.121  1.00  0.62           H  
ATOM   3419  N   ILE A 212       6.436 -15.439  18.650  1.00  0.62           N  
ATOM   3420  CA  ILE A 212       6.166 -15.469  17.207  1.00  0.62           C  
ATOM   3421  C   ILE A 212       5.365 -16.723  16.867  1.00  0.62           C  
ATOM   3422  O   ILE A 212       5.686 -17.800  17.366  1.00  0.62           O  
ATOM   3423  CB  ILE A 212       7.462 -15.482  16.360  1.00  0.62           C  
ATOM   3424  CG1 ILE A 212       8.304 -14.271  16.626  1.00  0.62           C  
ATOM   3425  CG2 ILE A 212       7.111 -15.501  14.859  1.00  0.62           C  
ATOM   3426  CD1 ILE A 212       9.642 -14.390  15.981  1.00  0.62           C  
ATOM   3427  H   ILE A 212       6.953 -16.219  19.059  1.00  0.62           H  
ATOM   3428  HA  ILE A 212       5.576 -14.598  16.936  1.00  0.62           H  
ATOM   3429  HB  ILE A 212       8.051 -16.367  16.614  1.00  0.62           H  
ATOM   3430 1HG1 ILE A 212       7.800 -13.387  16.231  1.00  0.62           H  
ATOM   3431 2HG1 ILE A 212       8.448 -14.142  17.699  1.00  0.62           H  
ATOM   3432 1HG2 ILE A 212       8.020 -15.507  14.261  1.00  0.62           H  
ATOM   3433 2HG2 ILE A 212       6.522 -16.370  14.607  1.00  0.62           H  
ATOM   3434 3HG2 ILE A 212       6.542 -14.612  14.651  1.00  0.62           H  
ATOM   3435 1HD1 ILE A 212      10.219 -13.495  16.180  1.00  0.62           H  
ATOM   3436 2HD1 ILE A 212      10.157 -15.263  16.378  1.00  0.62           H  
ATOM   3437 3HD1 ILE A 212       9.508 -14.503  14.910  1.00  0.62           H  
ATOM   3438  N   GLY A 213       4.320 -16.598  16.042  1.00  0.62           N  
ATOM   3439  CA  GLY A 213       3.563 -17.783  15.604  1.00  0.62           C  
ATOM   3440  C   GLY A 213       3.255 -17.724  14.109  1.00  0.62           C  
ATOM   3441  O   GLY A 213       3.091 -16.648  13.545  1.00  0.62           O  
ATOM   3442  H   GLY A 213       4.079 -15.666  15.699  1.00  0.62           H  
ATOM   3443 1HA  GLY A 213       4.132 -18.682  15.814  1.00  0.62           H  
ATOM   3444 2HA  GLY A 213       2.641 -17.863  16.173  1.00  0.62           H  
ATOM   3445  N   ILE A 214       3.115 -18.880  13.456  1.00  0.63           N  
ATOM   3446  CA  ILE A 214       2.856 -18.896  12.009  1.00  0.63           C  
ATOM   3447  C   ILE A 214       1.385 -18.834  11.680  1.00  0.63           C  
ATOM   3448  O   ILE A 214       0.582 -19.565  12.265  1.00  0.63           O  
ATOM   3449  CB  ILE A 214       3.496 -20.114  11.323  1.00  0.63           C  
ATOM   3450  CG1 ILE A 214       4.953 -20.092  11.598  1.00  0.63           C  
ATOM   3451  CG2 ILE A 214       3.245 -20.095   9.811  1.00  0.63           C  
ATOM   3452  CD1 ILE A 214       5.611 -18.813  11.138  1.00  0.63           C  
ATOM   3453  H   ILE A 214       3.220 -19.754  13.954  1.00  0.63           H  
ATOM   3454  HA  ILE A 214       3.317 -18.010  11.574  1.00  0.63           H  
ATOM   3455  HB  ILE A 214       3.088 -21.032  11.747  1.00  0.63           H  
ATOM   3456 1HG1 ILE A 214       5.096 -20.220  12.639  1.00  0.63           H  
ATOM   3457 2HG1 ILE A 214       5.423 -20.921  11.080  1.00  0.63           H  
ATOM   3458 1HG2 ILE A 214       3.720 -20.961   9.351  1.00  0.63           H  
ATOM   3459 2HG2 ILE A 214       2.185 -20.137   9.620  1.00  0.63           H  
ATOM   3460 3HG2 ILE A 214       3.659 -19.182   9.378  1.00  0.63           H  
ATOM   3461 1HD1 ILE A 214       6.665 -18.834  11.349  1.00  0.63           H  
ATOM   3462 2HD1 ILE A 214       5.459 -18.692  10.070  1.00  0.63           H  
ATOM   3463 3HD1 ILE A 214       5.164 -17.985  11.663  1.00  0.63           H  
ATOM   3464  N   ALA A 215       1.029 -17.923  10.778  1.00  0.64           N  
ATOM   3465  CA  ALA A 215      -0.352 -17.731  10.396  1.00  0.64           C  
ATOM   3466  C   ALA A 215      -0.968 -18.909   9.685  1.00  0.64           C  
ATOM   3467  O   ALA A 215      -2.024 -19.399  10.072  1.00  0.64           O  
ATOM   3468  CB  ALA A 215      -0.424 -16.572   9.465  1.00  0.64           C  
ATOM   3469  H   ALA A 215       1.731 -17.350  10.305  1.00  0.64           H  
ATOM   3470  HA  ALA A 215      -0.929 -17.531  11.298  1.00  0.64           H  
ATOM   3471 1HB  ALA A 215      -1.441 -16.415   9.193  1.00  0.64           H  
ATOM   3472 2HB  ALA A 215      -0.012 -15.708   9.954  1.00  0.64           H  
ATOM   3473 3HB  ALA A 215       0.140 -16.786   8.569  1.00  0.64           H  
ATOM   3474  N   GLY A 216      -0.268 -19.424   8.691  1.00  0.66           N  
ATOM   3475  CA  GLY A 216      -0.831 -20.477   7.876  1.00  0.66           C  
ATOM   3476  C   GLY A 216       0.176 -20.941   6.847  1.00  0.66           C  
ATOM   3477  O   GLY A 216       1.351 -20.592   6.934  1.00  0.66           O  
ATOM   3478  H   GLY A 216       0.629 -19.026   8.456  1.00  0.66           H  
ATOM   3479 1HA  GLY A 216      -1.117 -21.302   8.512  1.00  0.66           H  
ATOM   3480 2HA  GLY A 216      -1.732 -20.102   7.392  1.00  0.66           H  
ATOM   3481  N   PRO A 217      -0.235 -21.785   5.899  1.00  0.69           N  
ATOM   3482  CA  PRO A 217       0.608 -22.401   4.894  1.00  0.69           C  
ATOM   3483  C   PRO A 217       1.385 -21.363   4.097  1.00  0.69           C  
ATOM   3484  O   PRO A 217       0.793 -20.383   3.649  1.00  0.69           O  
ATOM   3485  CB  PRO A 217      -0.410 -23.076   3.992  1.00  0.69           C  
ATOM   3486  CG  PRO A 217      -1.581 -23.350   4.906  1.00  0.69           C  
ATOM   3487  CD  PRO A 217      -1.647 -22.145   5.802  1.00  0.69           C  
ATOM   3488  HA  PRO A 217       1.217 -23.184   5.344  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217      -0.662 -22.426   3.143  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217       0.021 -24.002   3.569  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217      -2.478 -23.464   4.312  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217      -1.432 -24.298   5.444  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217      -2.215 -21.336   5.316  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217      -2.065 -22.419   6.761  1.00  0.69           H  
ATOM   3495  N   PRO A 218       2.699 -21.529   3.946  1.00  0.72           N  
ATOM   3496  CA  PRO A 218       3.576 -20.708   3.133  1.00  0.72           C  
ATOM   3497  C   PRO A 218       3.170 -20.690   1.666  1.00  0.72           C  
ATOM   3498  O   PRO A 218       2.718 -21.705   1.132  1.00  0.72           O  
ATOM   3499  CB  PRO A 218       4.917 -21.384   3.335  1.00  0.72           C  
ATOM   3500  CG  PRO A 218       4.805 -22.041   4.701  1.00  0.72           C  
ATOM   3501  CD  PRO A 218       3.401 -22.499   4.802  1.00  0.72           C  
ATOM   3502  HA  PRO A 218       3.573 -19.700   3.551  1.00  0.72           H  
ATOM   3503 1HB  PRO A 218       5.071 -22.093   2.534  1.00  0.72           H  
ATOM   3504 2HB  PRO A 218       5.700 -20.663   3.241  1.00  0.72           H  
ATOM   3505 1HG  PRO A 218       5.522 -22.832   4.811  1.00  0.72           H  
ATOM   3506 2HG  PRO A 218       5.026 -21.324   5.487  1.00  0.72           H  
ATOM   3507 1HD  PRO A 218       3.268 -23.527   4.445  1.00  0.72           H  
ATOM   3508 2HD  PRO A 218       3.114 -22.373   5.862  1.00  0.72           H  
ATOM   3509  N   ILE A 219       3.383 -19.554   1.004  1.00  0.77           N  
ATOM   3510  CA  ILE A 219       3.063 -19.439  -0.422  1.00  0.77           C  
ATOM   3511  C   ILE A 219       4.317 -19.388  -1.286  1.00  0.77           C  
ATOM   3512  O   ILE A 219       5.231 -18.607  -1.038  1.00  0.77           O  
ATOM   3513  CB  ILE A 219       2.186 -18.211  -0.709  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219       0.866 -18.332   0.055  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219       1.929 -18.120  -2.217  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219       0.042 -17.081   0.032  1.00  0.77           C  
ATOM   3517  H   ILE A 219       3.756 -18.758   1.525  1.00  0.77           H  
ATOM   3518  HA  ILE A 219       2.495 -20.320  -0.717  1.00  0.77           H  
ATOM   3519  HB  ILE A 219       2.684 -17.307  -0.368  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219       0.279 -19.140  -0.379  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219       1.078 -18.580   1.099  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219       1.306 -17.274  -2.450  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219       2.875 -18.014  -2.751  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219       1.428 -19.024  -2.552  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219      -0.857 -17.252   0.586  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219       0.603 -16.266   0.492  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219      -0.210 -16.824  -0.994  1.00  0.77           H  
ATOM   3528  N   LYS A 220       4.402 -20.267  -2.270  1.00  0.80           N  
ATOM   3529  CA  LYS A 220       5.601 -20.320  -3.099  1.00  0.80           C  
ATOM   3530  C   LYS A 220       5.786 -19.098  -4.005  1.00  0.80           C  
ATOM   3531  O   LYS A 220       4.884 -18.732  -4.762  1.00  0.80           O  
ATOM   3532  CB  LYS A 220       5.576 -21.567  -3.971  1.00  0.80           C  
ATOM   3533  CG  LYS A 220       6.844 -21.804  -4.755  1.00  0.80           C  
ATOM   3534  CD  LYS A 220       6.788 -23.130  -5.493  1.00  0.80           C  
ATOM   3535  CE  LYS A 220       5.847 -23.050  -6.698  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220       5.839 -24.312  -7.496  1.00  0.80           N  
ATOM   3537  H   LYS A 220       3.636 -20.903  -2.447  1.00  0.80           H  
ATOM   3538  HA  LYS A 220       6.471 -20.374  -2.441  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220       5.392 -22.438  -3.373  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220       4.761 -21.487  -4.687  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220       6.994 -20.996  -5.473  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220       7.687 -21.810  -4.064  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220       7.783 -23.400  -5.840  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220       6.433 -23.918  -4.818  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220       4.836 -22.849  -6.351  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220       6.172 -22.232  -7.339  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220       5.213 -24.217  -8.276  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220       6.765 -24.516  -7.830  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220       5.514 -25.093  -6.903  1.00  0.80           H  
ATOM   3550  N   ARG A 221       6.993 -18.539  -3.977  1.00  0.83           N  
ATOM   3551  CA  ARG A 221       7.459 -17.440  -4.821  1.00  0.83           C  
ATOM   3552  C   ARG A 221       8.727 -17.879  -5.546  1.00  0.83           C  
ATOM   3553  O   ARG A 221       9.421 -18.797  -5.104  1.00  0.83           O  
ATOM   3554  CB  ARG A 221       7.749 -16.163  -4.026  1.00  0.83           C  
ATOM   3555  CG  ARG A 221       6.556 -15.467  -3.431  1.00  0.83           C  
ATOM   3556  CD  ARG A 221       6.939 -14.187  -2.722  1.00  0.83           C  
ATOM   3557  NE  ARG A 221       7.552 -14.413  -1.424  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221       8.087 -13.444  -0.654  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221       8.183 -12.254  -1.112  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221       8.492 -13.694   0.563  1.00  0.83           N  
ATOM   3561  H   ARG A 221       7.662 -18.876  -3.294  1.00  0.83           H  
ATOM   3562  HA  ARG A 221       6.694 -17.213  -5.565  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221       8.436 -16.390  -3.211  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221       8.247 -15.444  -4.679  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221       5.845 -15.227  -4.223  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221       6.070 -16.128  -2.703  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221       7.644 -13.627  -3.336  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221       6.040 -13.580  -2.569  1.00  0.83           H  
ATOM   3569  HE  ARG A 221       7.486 -15.343  -1.030  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221       7.888 -12.068  -2.061  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221       8.552 -11.495  -0.512  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221       8.414 -14.631   0.939  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221       8.866 -12.944   1.124  1.00  0.83           H  
ATOM   3574  N   GLU A 222       9.084 -17.199  -6.622  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      10.298 -17.552  -7.353  1.00  0.83           C  
ATOM   3576  C   GLU A 222      11.598 -17.460  -6.525  1.00  0.83           C  
ATOM   3577  O   GLU A 222      12.575 -18.142  -6.829  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      10.382 -16.705  -8.625  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      10.411 -15.176  -8.424  1.00  0.83           C  
ATOM   3580  CD  GLU A 222       9.024 -14.557  -8.297  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222       8.138 -15.213  -7.806  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222       8.852 -13.419  -8.708  1.00  0.83           O  
ATOM   3583  H   GLU A 222       8.500 -16.445  -6.957  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      10.194 -18.596  -7.666  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      11.284 -16.975  -9.173  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222       9.533 -16.935  -9.267  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      10.988 -14.933  -7.534  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      10.919 -14.728  -9.275  1.00  0.83           H  
ATOM   3589  N   ASP A 223      11.593 -16.641  -5.468  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      12.758 -16.482  -4.599  1.00  0.82           C  
ATOM   3591  C   ASP A 223      12.657 -17.277  -3.299  1.00  0.82           C  
ATOM   3592  O   ASP A 223      13.500 -17.108  -2.415  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      12.957 -15.014  -4.212  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      13.325 -14.109  -5.374  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223      14.147 -14.487  -6.172  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      12.779 -13.038  -5.448  1.00  0.82           O  
ATOM   3597  H   ASP A 223      10.755 -16.115  -5.278  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      13.638 -16.827  -5.140  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      12.043 -14.637  -3.749  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      13.747 -14.949  -3.466  1.00  0.82           H  
ATOM   3601  N   GLY A 224      11.629 -18.113  -3.152  1.00  0.78           N  
ATOM   3602  CA  GLY A 224      11.463 -18.826  -1.891  1.00  0.78           C  
ATOM   3603  C   GLY A 224      10.013 -18.876  -1.431  1.00  0.78           C  
ATOM   3604  O   GLY A 224       9.099 -18.652  -2.214  1.00  0.78           O  
ATOM   3605  H   GLY A 224      10.961 -18.269  -3.905  1.00  0.78           H  
ATOM   3606 1HA  GLY A 224      11.832 -19.832  -1.990  1.00  0.78           H  
ATOM   3607 2HA  GLY A 224      12.070 -18.342  -1.136  1.00  0.78           H  
ATOM   3608  N   TRP A 225       9.791 -19.196  -0.168  1.00  0.73           N  
ATOM   3609  CA  TRP A 225       8.417 -19.305   0.316  1.00  0.73           C  
ATOM   3610  C   TRP A 225       8.049 -18.096   1.161  1.00  0.73           C  
ATOM   3611  O   TRP A 225       8.873 -17.590   1.924  1.00  0.73           O  
ATOM   3612  CB  TRP A 225       8.252 -20.570   1.151  1.00  0.73           C  
ATOM   3613  CG  TRP A 225       8.411 -21.834   0.390  1.00  0.73           C  
ATOM   3614  CD1 TRP A 225       9.582 -22.461   0.123  1.00  0.73           C  
ATOM   3615  CD2 TRP A 225       7.371 -22.655  -0.183  1.00  0.73           C  
ATOM   3616  NE1 TRP A 225       9.356 -23.603  -0.606  1.00  0.73           N  
ATOM   3617  CE2 TRP A 225       8.000 -23.746  -0.793  1.00  0.73           C  
ATOM   3618  CE3 TRP A 225       5.983 -22.554  -0.226  1.00  0.73           C  
ATOM   3619  CZ2 TRP A 225       7.281 -24.738  -1.443  1.00  0.73           C  
ATOM   3620  CZ3 TRP A 225       5.256 -23.546  -0.863  1.00  0.73           C  
ATOM   3621  CH2 TRP A 225       5.886 -24.611  -1.457  1.00  0.73           C  
ATOM   3622  H   TRP A 225      10.593 -19.358   0.437  1.00  0.73           H  
ATOM   3623  HA  TRP A 225       7.737 -19.348  -0.534  1.00  0.73           H  
ATOM   3624 1HB  TRP A 225       8.963 -20.565   1.966  1.00  0.73           H  
ATOM   3625 2HB  TRP A 225       7.264 -20.566   1.584  1.00  0.73           H  
ATOM   3626  HD1 TRP A 225      10.566 -22.097   0.431  1.00  0.73           H  
ATOM   3627  HE1 TRP A 225      10.115 -24.230  -0.953  1.00  0.73           H  
ATOM   3628  HE3 TRP A 225       5.482 -21.712   0.240  1.00  0.73           H  
ATOM   3629  HZ2 TRP A 225       7.765 -25.593  -1.925  1.00  0.73           H  
ATOM   3630  HZ3 TRP A 225       4.167 -23.454  -0.881  1.00  0.73           H  
ATOM   3631  HH2 TRP A 225       5.280 -25.366  -1.952  1.00  0.73           H  
ATOM   3632  N   LEU A 226       6.802 -17.648   1.058  1.00  0.68           N  
ATOM   3633  CA  LEU A 226       6.317 -16.550   1.880  1.00  0.68           C  
ATOM   3634  C   LEU A 226       5.552 -16.993   3.081  1.00  0.68           C  
ATOM   3635  O   LEU A 226       4.511 -17.646   2.968  1.00  0.68           O  
ATOM   3636  CB  LEU A 226       5.377 -15.633   1.094  1.00  0.68           C  
ATOM   3637  CG  LEU A 226       4.651 -14.550   1.926  1.00  0.68           C  
ATOM   3638  CD1 LEU A 226       5.629 -13.575   2.516  1.00  0.68           C  
ATOM   3639  CD2 LEU A 226       3.644 -13.854   1.040  1.00  0.68           C  
ATOM   3640  H   LEU A 226       6.172 -18.073   0.384  1.00  0.68           H  
ATOM   3641  HA  LEU A 226       7.175 -15.973   2.224  1.00  0.68           H  
ATOM   3642 1HB  LEU A 226       5.912 -15.141   0.350  1.00  0.68           H  
ATOM   3643 2HB  LEU A 226       4.621 -16.247   0.609  1.00  0.68           H  
ATOM   3644  HG  LEU A 226       4.129 -15.025   2.751  1.00  0.68           H  
ATOM   3645 1HD1 LEU A 226       5.073 -12.851   3.092  1.00  0.68           H  
ATOM   3646 2HD1 LEU A 226       6.333 -14.092   3.162  1.00  0.68           H  
ATOM   3647 3HD1 LEU A 226       6.162 -13.081   1.732  1.00  0.68           H  
ATOM   3648 1HD2 LEU A 226       3.106 -13.102   1.615  1.00  0.68           H  
ATOM   3649 2HD2 LEU A 226       4.155 -13.376   0.202  1.00  0.68           H  
ATOM   3650 3HD2 LEU A 226       2.945 -14.593   0.664  1.00  0.68           H  
ATOM   3651  N   LEU A 227       6.062 -16.628   4.239  1.00  0.65           N  
ATOM   3652  CA  LEU A 227       5.411 -16.914   5.489  1.00  0.65           C  
ATOM   3653  C   LEU A 227       4.823 -15.643   6.019  1.00  0.65           C  
ATOM   3654  O   LEU A 227       5.494 -14.607   6.080  1.00  0.65           O  
ATOM   3655  CB  LEU A 227       6.376 -17.477   6.536  1.00  0.65           C  
ATOM   3656  CG  LEU A 227       6.603 -18.942   6.557  1.00  0.65           C  
ATOM   3657  CD1 LEU A 227       7.102 -19.341   5.239  1.00  0.65           C  
ATOM   3658  CD2 LEU A 227       7.608 -19.277   7.663  1.00  0.65           C  
ATOM   3659  H   LEU A 227       6.939 -16.105   4.249  1.00  0.65           H  
ATOM   3660  HA  LEU A 227       4.604 -17.629   5.322  1.00  0.65           H  
ATOM   3661 1HB  LEU A 227       7.348 -17.005   6.381  1.00  0.65           H  
ATOM   3662 2HB  LEU A 227       6.012 -17.185   7.524  1.00  0.65           H  
ATOM   3663  HG  LEU A 227       5.666 -19.462   6.753  1.00  0.65           H  
ATOM   3664 1HD1 LEU A 227       7.277 -20.411   5.215  1.00  0.65           H  
ATOM   3665 2HD1 LEU A 227       6.373 -19.081   4.521  1.00  0.65           H  
ATOM   3666 3HD1 LEU A 227       8.004 -18.811   5.029  1.00  0.65           H  
ATOM   3667 1HD2 LEU A 227       7.776 -20.343   7.681  1.00  0.65           H  
ATOM   3668 2HD2 LEU A 227       8.547 -18.761   7.471  1.00  0.65           H  
ATOM   3669 3HD2 LEU A 227       7.220 -18.962   8.619  1.00  0.65           H  
ATOM   3670  N   ILE A 228       3.581 -15.720   6.420  1.00  0.63           N  
ATOM   3671  CA  ILE A 228       2.943 -14.602   7.063  1.00  0.63           C  
ATOM   3672  C   ILE A 228       2.805 -15.100   8.482  1.00  0.63           C  
ATOM   3673  O   ILE A 228       2.495 -16.276   8.716  1.00  0.63           O  
ATOM   3674  CB  ILE A 228       1.621 -14.178   6.399  1.00  0.63           C  
ATOM   3675  CG1 ILE A 228       1.890 -13.768   4.935  1.00  0.63           C  
ATOM   3676  CG2 ILE A 228       1.013 -12.988   7.175  1.00  0.63           C  
ATOM   3677  CD1 ILE A 228       0.681 -13.607   4.138  1.00  0.63           C  
ATOM   3678  H   ILE A 228       3.072 -16.590   6.305  1.00  0.63           H  
ATOM   3679  HA  ILE A 228       3.605 -13.738   7.069  1.00  0.63           H  
ATOM   3680  HB  ILE A 228       0.918 -15.013   6.399  1.00  0.63           H  
ATOM   3681 1HG1 ILE A 228       2.393 -12.837   4.919  1.00  0.63           H  
ATOM   3682 2HG1 ILE A 228       2.516 -14.518   4.462  1.00  0.63           H  
ATOM   3683 1HG2 ILE A 228       0.080 -12.680   6.708  1.00  0.63           H  
ATOM   3684 2HG2 ILE A 228       0.819 -13.280   8.205  1.00  0.63           H  
ATOM   3685 3HG2 ILE A 228       1.720 -12.154   7.165  1.00  0.63           H  
ATOM   3686 1HD1 ILE A 228       0.939 -13.312   3.120  1.00  0.63           H  
ATOM   3687 2HD1 ILE A 228       0.165 -14.548   4.127  1.00  0.63           H  
ATOM   3688 3HD1 ILE A 228       0.058 -12.846   4.594  1.00  0.63           H  
ATOM   3689  N   TYR A 229       3.169 -14.270   9.414  1.00  0.63           N  
ATOM   3690  CA  TYR A 229       3.185 -14.675  10.795  1.00  0.63           C  
ATOM   3691  C   TYR A 229       2.766 -13.553  11.699  1.00  0.63           C  
ATOM   3692  O   TYR A 229       2.602 -12.411  11.261  1.00  0.63           O  
ATOM   3693  CB  TYR A 229       4.584 -15.171  11.178  1.00  0.63           C  
ATOM   3694  CG  TYR A 229       5.676 -14.157  11.135  1.00  0.63           C  
ATOM   3695  CD1 TYR A 229       5.915 -13.408  12.259  1.00  0.63           C  
ATOM   3696  CD2 TYR A 229       6.493 -14.019  10.027  1.00  0.63           C  
ATOM   3697  CE1 TYR A 229       6.927 -12.509  12.302  1.00  0.63           C  
ATOM   3698  CE2 TYR A 229       7.529 -13.110  10.080  1.00  0.63           C  
ATOM   3699  CZ  TYR A 229       7.746 -12.357  11.205  1.00  0.63           C  
ATOM   3700  OH  TYR A 229       8.785 -11.455  11.238  1.00  0.63           O  
ATOM   3701  H   TYR A 229       3.447 -13.324   9.154  1.00  0.63           H  
ATOM   3702  HA  TYR A 229       2.473 -15.483  10.940  1.00  0.63           H  
ATOM   3703 1HB  TYR A 229       4.583 -15.568  12.165  1.00  0.63           H  
ATOM   3704 2HB  TYR A 229       4.859 -15.975  10.504  1.00  0.63           H  
ATOM   3705  HD1 TYR A 229       5.280 -13.534  13.124  1.00  0.63           H  
ATOM   3706  HD2 TYR A 229       6.330 -14.622   9.130  1.00  0.63           H  
ATOM   3707  HE1 TYR A 229       7.085 -11.928  13.204  1.00  0.63           H  
ATOM   3708  HE2 TYR A 229       8.181 -12.987   9.245  1.00  0.63           H  
ATOM   3709  HH  TYR A 229       8.805 -10.999  12.111  1.00  0.63           H  
ATOM   3710  N   HIS A 230       2.530 -13.875  12.957  1.00  0.64           N  
ATOM   3711  CA  HIS A 230       2.193 -12.821  13.882  1.00  0.64           C  
ATOM   3712  C   HIS A 230       3.239 -12.745  14.971  1.00  0.64           C  
ATOM   3713  O   HIS A 230       3.893 -13.737  15.317  1.00  0.64           O  
ATOM   3714  CB  HIS A 230       0.800 -13.024  14.509  1.00  0.64           C  
ATOM   3715  CG  HIS A 230       0.709 -14.223  15.396  1.00  0.64           C  
ATOM   3716  ND1 HIS A 230       0.379 -15.471  14.929  1.00  0.64           N  
ATOM   3717  CD2 HIS A 230       0.925 -14.360  16.720  1.00  0.64           C  
ATOM   3718  CE1 HIS A 230       0.386 -16.327  15.932  1.00  0.64           C  
ATOM   3719  NE2 HIS A 230       0.716 -15.677  17.035  1.00  0.64           N  
ATOM   3720  H   HIS A 230       2.645 -14.839  13.269  1.00  0.64           H  
ATOM   3721  HA  HIS A 230       2.197 -11.868  13.370  1.00  0.64           H  
ATOM   3722 1HB  HIS A 230       0.535 -12.137  15.095  1.00  0.64           H  
ATOM   3723 2HB  HIS A 230       0.057 -13.124  13.719  1.00  0.64           H  
ATOM   3724  HD1 HIS A 230       0.168 -15.715  13.984  1.00  0.64           H  
ATOM   3725  HD2 HIS A 230       1.212 -13.655  17.486  1.00  0.64           H  
ATOM   3726  HE1 HIS A 230       0.145 -17.382  15.765  1.00  0.64           H  
ATOM   3727  N   GLY A 231       3.361 -11.571  15.548  1.00  0.65           N  
ATOM   3728  CA  GLY A 231       4.265 -11.377  16.659  1.00  0.65           C  
ATOM   3729  C   GLY A 231       3.531 -10.686  17.771  1.00  0.65           C  
ATOM   3730  O   GLY A 231       2.593  -9.912  17.530  1.00  0.65           O  
ATOM   3731  H   GLY A 231       2.800 -10.799  15.194  1.00  0.65           H  
ATOM   3732 1HA  GLY A 231       4.650 -12.333  17.003  1.00  0.65           H  
ATOM   3733 2HA  GLY A 231       5.112 -10.776  16.348  1.00  0.65           H  
ATOM   3734  N   VAL A 232       3.948 -10.974  18.994  1.00  0.67           N  
ATOM   3735  CA  VAL A 232       3.304 -10.377  20.142  1.00  0.67           C  
ATOM   3736  C   VAL A 232       4.303  -9.696  21.055  1.00  0.67           C  
ATOM   3737  O   VAL A 232       5.376 -10.246  21.355  1.00  0.67           O  
ATOM   3738  CB  VAL A 232       2.545 -11.444  20.913  1.00  0.67           C  
ATOM   3739  CG1 VAL A 232       1.813 -10.880  22.060  1.00  0.67           C  
ATOM   3740  CG2 VAL A 232       1.663 -12.140  20.020  1.00  0.67           C  
ATOM   3741  H   VAL A 232       4.698 -11.652  19.115  1.00  0.67           H  
ATOM   3742  HA  VAL A 232       2.606  -9.640  19.786  1.00  0.67           H  
ATOM   3743  HB  VAL A 232       3.244 -12.099  21.317  1.00  0.67           H  
ATOM   3744 1HG1 VAL A 232       1.306 -11.680  22.600  1.00  0.67           H  
ATOM   3745 2HG1 VAL A 232       2.501 -10.389  22.718  1.00  0.67           H  
ATOM   3746 3HG1 VAL A 232       1.078 -10.166  21.694  1.00  0.67           H  
ATOM   3747 1HG2 VAL A 232       1.155 -12.908  20.573  1.00  0.67           H  
ATOM   3748 2HG2 VAL A 232       0.962 -11.431  19.623  1.00  0.67           H  
ATOM   3749 3HG2 VAL A 232       2.231 -12.588  19.223  1.00  0.67           H  
ATOM   3750  N   ASP A 233       3.955  -8.481  21.473  1.00  0.70           N  
ATOM   3751  CA  ASP A 233       4.794  -7.712  22.398  1.00  0.70           C  
ATOM   3752  C   ASP A 233       4.454  -8.009  23.867  1.00  0.70           C  
ATOM   3753  O   ASP A 233       3.588  -8.831  24.174  1.00  0.70           O  
ATOM   3754  CB  ASP A 233       4.683  -6.211  22.120  1.00  0.70           C  
ATOM   3755  CG  ASP A 233       3.346  -5.638  22.436  1.00  0.70           C  
ATOM   3756  OD1 ASP A 233       2.590  -6.298  23.124  1.00  0.70           O  
ATOM   3757  OD2 ASP A 233       3.078  -4.530  22.024  1.00  0.70           O  
ATOM   3758  H   ASP A 233       3.061  -8.114  21.131  1.00  0.70           H  
ATOM   3759  HA  ASP A 233       5.834  -8.000  22.232  1.00  0.70           H  
ATOM   3760 1HB  ASP A 233       5.453  -5.667  22.665  1.00  0.70           H  
ATOM   3761 2HB  ASP A 233       4.862  -6.049  21.066  1.00  0.70           H  
ATOM   3762  N   ASN A 234       5.044  -7.258  24.790  1.00  0.72           N  
ATOM   3763  CA  ASN A 234       4.838  -7.523  26.213  1.00  0.72           C  
ATOM   3764  C   ASN A 234       3.518  -6.964  26.758  1.00  0.72           C  
ATOM   3765  O   ASN A 234       3.215  -7.125  27.942  1.00  0.72           O  
ATOM   3766  CB  ASN A 234       6.008  -6.983  27.004  1.00  0.72           C  
ATOM   3767  CG  ASN A 234       7.256  -7.799  26.792  1.00  0.72           C  
ATOM   3768  OD1 ASN A 234       7.192  -9.000  26.513  1.00  0.72           O  
ATOM   3769  ND2 ASN A 234       8.393  -7.163  26.911  1.00  0.72           N  
ATOM   3770  H   ASN A 234       5.705  -6.549  24.513  1.00  0.72           H  
ATOM   3771  HA  ASN A 234       4.805  -8.604  26.349  1.00  0.72           H  
ATOM   3772 1HB  ASN A 234       6.202  -5.951  26.710  1.00  0.72           H  
ATOM   3773 2HB  ASN A 234       5.760  -6.982  28.066  1.00  0.72           H  
ATOM   3774 1HD2 ASN A 234       9.258  -7.650  26.774  1.00  0.72           H  
ATOM   3775 2HD2 ASN A 234       8.400  -6.189  27.134  1.00  0.72           H  
ATOM   3776  N   ASN A 235       2.743  -6.297  25.897  1.00  0.73           N  
ATOM   3777  CA  ASN A 235       1.443  -5.756  26.247  1.00  0.73           C  
ATOM   3778  C   ASN A 235       0.372  -6.668  25.651  1.00  0.73           C  
ATOM   3779  O   ASN A 235      -0.820  -6.350  25.668  1.00  0.73           O  
ATOM   3780  CB  ASN A 235       1.295  -4.335  25.735  1.00  0.73           C  
ATOM   3781  CG  ASN A 235       2.209  -3.364  26.430  1.00  0.73           C  
ATOM   3782  OD1 ASN A 235       2.402  -3.431  27.650  1.00  0.73           O  
ATOM   3783  ND2 ASN A 235       2.774  -2.452  25.677  1.00  0.73           N  
ATOM   3784  H   ASN A 235       3.015  -6.212  24.916  1.00  0.73           H  
ATOM   3785  HA  ASN A 235       1.326  -5.766  27.331  1.00  0.73           H  
ATOM   3786 1HB  ASN A 235       1.523  -4.319  24.665  1.00  0.73           H  
ATOM   3787 2HB  ASN A 235       0.264  -4.008  25.855  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 235       3.390  -1.777  26.083  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 235       2.588  -2.428  24.692  1.00  0.73           H  
ATOM   3790  N   ASN A 236       0.819  -7.827  25.149  1.00  0.72           N  
ATOM   3791  CA  ASN A 236       0.010  -8.844  24.493  1.00  0.72           C  
ATOM   3792  C   ASN A 236      -0.692  -8.333  23.246  1.00  0.72           C  
ATOM   3793  O   ASN A 236      -1.786  -8.789  22.915  1.00  0.72           O  
ATOM   3794  CB  ASN A 236      -1.005  -9.440  25.449  1.00  0.72           C  
ATOM   3795  CG  ASN A 236      -0.350 -10.172  26.587  1.00  0.72           C  
ATOM   3796  OD1 ASN A 236       0.487 -11.073  26.371  1.00  0.72           O  
ATOM   3797  ND2 ASN A 236      -0.709  -9.804  27.794  1.00  0.72           N  
ATOM   3798  H   ASN A 236       1.821  -8.006  25.154  1.00  0.72           H  
ATOM   3799  HA  ASN A 236       0.678  -9.639  24.185  1.00  0.72           H  
ATOM   3800 1HB  ASN A 236      -1.657  -8.668  25.849  1.00  0.72           H  
ATOM   3801 2HB  ASN A 236      -1.638 -10.141  24.902  1.00  0.72           H  
ATOM   3802 1HD2 ASN A 236      -0.316 -10.244  28.599  1.00  0.72           H  
ATOM   3803 2HD2 ASN A 236      -1.384  -9.072  27.910  1.00  0.72           H  
ATOM   3804  N   VAL A 237      -0.046  -7.421  22.523  1.00  0.71           N  
ATOM   3805  CA  VAL A 237      -0.622  -6.926  21.285  1.00  0.71           C  
ATOM   3806  C   VAL A 237      -0.182  -7.788  20.126  1.00  0.71           C  
ATOM   3807  O   VAL A 237       1.010  -8.022  19.942  1.00  0.71           O  
ATOM   3808  CB  VAL A 237      -0.198  -5.476  21.028  1.00  0.71           C  
ATOM   3809  CG1 VAL A 237      -0.754  -4.999  19.668  1.00  0.71           C  
ATOM   3810  CG2 VAL A 237      -0.669  -4.616  22.189  1.00  0.71           C  
ATOM   3811  H   VAL A 237       0.859  -7.050  22.837  1.00  0.71           H  
ATOM   3812  HA  VAL A 237      -1.710  -6.967  21.362  1.00  0.71           H  
ATOM   3813  HB  VAL A 237       0.876  -5.423  20.977  1.00  0.71           H  
ATOM   3814 1HG1 VAL A 237      -0.445  -3.976  19.484  1.00  0.71           H  
ATOM   3815 2HG1 VAL A 237      -0.371  -5.635  18.886  1.00  0.71           H  
ATOM   3816 3HG1 VAL A 237      -1.814  -5.054  19.654  1.00  0.71           H  
ATOM   3817 1HG2 VAL A 237      -0.355  -3.586  22.030  1.00  0.71           H  
ATOM   3818 2HG2 VAL A 237      -1.735  -4.660  22.275  1.00  0.71           H  
ATOM   3819 3HG2 VAL A 237      -0.222  -4.994  23.106  1.00  0.71           H  
ATOM   3820  N   TYR A 238      -1.146  -8.273  19.350  1.00  0.70           N  
ATOM   3821  CA  TYR A 238      -0.846  -9.150  18.213  1.00  0.70           C  
ATOM   3822  C   TYR A 238      -0.806  -8.364  16.917  1.00  0.70           C  
ATOM   3823  O   TYR A 238      -1.788  -7.719  16.533  1.00  0.70           O  
ATOM   3824  CB  TYR A 238      -1.887 -10.258  18.121  1.00  0.70           C  
ATOM   3825  CG  TYR A 238      -1.807 -11.320  19.178  1.00  0.70           C  
ATOM   3826  CD1 TYR A 238      -2.186 -11.045  20.474  1.00  0.70           C  
ATOM   3827  CD2 TYR A 238      -1.432 -12.602  18.825  1.00  0.70           C  
ATOM   3828  CE1 TYR A 238      -2.139 -12.028  21.434  1.00  0.70           C  
ATOM   3829  CE2 TYR A 238      -1.389 -13.607  19.779  1.00  0.70           C  
ATOM   3830  CZ  TYR A 238      -1.732 -13.319  21.091  1.00  0.70           C  
ATOM   3831  OH  TYR A 238      -1.685 -14.305  22.076  1.00  0.70           O  
ATOM   3832  H   TYR A 238      -2.112  -8.001  19.556  1.00  0.70           H  
ATOM   3833  HA  TYR A 238       0.139  -9.593  18.358  1.00  0.70           H  
ATOM   3834 1HB  TYR A 238      -2.847  -9.831  18.157  1.00  0.70           H  
ATOM   3835 2HB  TYR A 238      -1.792 -10.748  17.152  1.00  0.70           H  
ATOM   3836  HD1 TYR A 238      -2.503 -10.037  20.748  1.00  0.70           H  
ATOM   3837  HD2 TYR A 238      -1.165 -12.816  17.794  1.00  0.70           H  
ATOM   3838  HE1 TYR A 238      -2.421 -11.791  22.461  1.00  0.70           H  
ATOM   3839  HE2 TYR A 238      -1.082 -14.615  19.493  1.00  0.70           H  
ATOM   3840  HH  TYR A 238      -2.107 -13.962  22.875  1.00  0.70           H  
ATOM   3841  N   ARG A 239       0.334  -8.452  16.234  1.00  0.69           N  
ATOM   3842  CA  ARG A 239       0.575  -7.737  14.983  1.00  0.69           C  
ATOM   3843  C   ARG A 239       1.082  -8.681  13.905  1.00  0.69           C  
ATOM   3844  O   ARG A 239       1.715  -9.694  14.202  1.00  0.69           O  
ATOM   3845  CB  ARG A 239       1.609  -6.674  15.198  1.00  0.69           C  
ATOM   3846  CG  ARG A 239       1.248  -5.573  16.152  1.00  0.69           C  
ATOM   3847  CD  ARG A 239       2.393  -4.684  16.300  1.00  0.69           C  
ATOM   3848  NE  ARG A 239       2.131  -3.500  17.080  1.00  0.69           N  
ATOM   3849  CZ  ARG A 239       2.272  -3.418  18.420  1.00  0.69           C  
ATOM   3850  NH1 ARG A 239       2.652  -4.468  19.106  1.00  0.69           N  
ATOM   3851  NH2 ARG A 239       2.037  -2.282  19.048  1.00  0.69           N  
ATOM   3852  H   ARG A 239       1.093  -9.007  16.635  1.00  0.69           H  
ATOM   3853  HA  ARG A 239      -0.357  -7.283  14.643  1.00  0.69           H  
ATOM   3854 1HB  ARG A 239       2.495  -7.133  15.579  1.00  0.69           H  
ATOM   3855 2HB  ARG A 239       1.854  -6.214  14.243  1.00  0.69           H  
ATOM   3856 1HG  ARG A 239       0.390  -5.013  15.788  1.00  0.69           H  
ATOM   3857 2HG  ARG A 239       1.031  -6.002  17.121  1.00  0.69           H  
ATOM   3858 1HD  ARG A 239       3.149  -5.239  16.797  1.00  0.69           H  
ATOM   3859 2HD  ARG A 239       2.753  -4.386  15.334  1.00  0.69           H  
ATOM   3860  HE  ARG A 239       1.854  -2.651  16.563  1.00  0.69           H  
ATOM   3861 1HH1 ARG A 239       2.822  -5.349  18.644  1.00  0.69           H  
ATOM   3862 2HH1 ARG A 239       2.770  -4.400  20.132  1.00  0.69           H  
ATOM   3863 1HH2 ARG A 239       1.748  -1.463  18.529  1.00  0.69           H  
ATOM   3864 2HH2 ARG A 239       2.149  -2.228  20.053  1.00  0.69           H  
ATOM   3865  N   LEU A 240       0.841  -8.354  12.641  1.00  0.69           N  
ATOM   3866  CA  LEU A 240       1.280  -9.250  11.572  1.00  0.69           C  
ATOM   3867  C   LEU A 240       2.591  -8.827  10.952  1.00  0.69           C  
ATOM   3868  O   LEU A 240       2.846  -7.630  10.863  1.00  0.69           O  
ATOM   3869  CB  LEU A 240       0.260  -9.264  10.447  1.00  0.69           C  
ATOM   3870  CG  LEU A 240      -1.094  -9.548  10.862  1.00  0.69           C  
ATOM   3871  CD1 LEU A 240      -2.010  -9.650   9.609  1.00  0.69           C  
ATOM   3872  CD2 LEU A 240      -1.086 -10.725  11.717  1.00  0.69           C  
ATOM   3873  H   LEU A 240       0.331  -7.498  12.422  1.00  0.69           H  
ATOM   3874  HA  LEU A 240       1.389 -10.251  11.973  1.00  0.69           H  
ATOM   3875 1HB  LEU A 240       0.252  -8.291   9.983  1.00  0.69           H  
ATOM   3876 2HB  LEU A 240       0.559 -10.009   9.710  1.00  0.69           H  
ATOM   3877  HG  LEU A 240      -1.456  -8.711  11.455  1.00  0.69           H  
ATOM   3878 1HD1 LEU A 240      -3.038  -9.842   9.919  1.00  0.69           H  
ATOM   3879 2HD1 LEU A 240      -1.978  -8.748   9.042  1.00  0.69           H  
ATOM   3880 3HD1 LEU A 240      -1.670 -10.438   8.974  1.00  0.69           H  
ATOM   3881 1HD2 LEU A 240      -2.086 -10.872  12.048  1.00  0.69           H  
ATOM   3882 2HD2 LEU A 240      -0.715 -11.575  11.172  1.00  0.69           H  
ATOM   3883 3HD2 LEU A 240      -0.452 -10.560  12.576  1.00  0.69           H  
ATOM   3884  N   GLY A 241       3.335  -9.793  10.387  1.00  0.70           N  
ATOM   3885  CA  GLY A 241       4.559  -9.530   9.609  1.00  0.70           C  
ATOM   3886  C   GLY A 241       4.893 -10.674   8.645  1.00  0.70           C  
ATOM   3887  O   GLY A 241       4.176 -11.677   8.601  1.00  0.70           O  
ATOM   3888  H   GLY A 241       3.047 -10.758  10.542  1.00  0.70           H  
ATOM   3889 1HA  GLY A 241       4.446  -8.616   9.064  1.00  0.70           H  
ATOM   3890 2HA  GLY A 241       5.401  -9.382  10.273  1.00  0.70           H  
ATOM   3891  N   VAL A 242       5.965 -10.506   7.850  1.00  0.71           N  
ATOM   3892  CA  VAL A 242       6.353 -11.526   6.862  1.00  0.71           C  
ATOM   3893  C   VAL A 242       7.818 -11.947   6.848  1.00  0.71           C  
ATOM   3894  O   VAL A 242       8.708 -11.207   7.295  1.00  0.71           O  
ATOM   3895  CB  VAL A 242       6.012 -11.078   5.422  1.00  0.71           C  
ATOM   3896  CG1 VAL A 242       4.603 -10.892   5.283  1.00  0.71           C  
ATOM   3897  CG2 VAL A 242       6.725  -9.787   5.087  1.00  0.71           C  
ATOM   3898  H   VAL A 242       6.515  -9.659   7.931  1.00  0.71           H  
ATOM   3899  HA  VAL A 242       5.765 -12.415   7.078  1.00  0.71           H  
ATOM   3900  HB  VAL A 242       6.320 -11.862   4.741  1.00  0.71           H  
ATOM   3901 1HG1 VAL A 242       4.364 -10.617   4.263  1.00  0.71           H  
ATOM   3902 2HG1 VAL A 242       4.131 -11.812   5.541  1.00  0.71           H  
ATOM   3903 3HG1 VAL A 242       4.320 -10.130   5.950  1.00  0.71           H  
ATOM   3904 1HG2 VAL A 242       6.487  -9.486   4.068  1.00  0.71           H  
ATOM   3905 2HG2 VAL A 242       6.404  -9.008   5.777  1.00  0.71           H  
ATOM   3906 3HG2 VAL A 242       7.799  -9.933   5.178  1.00  0.71           H  
ATOM   3907  N   ALA A 243       8.052 -13.129   6.254  1.00  0.72           N  
ATOM   3908  CA  ALA A 243       9.398 -13.662   6.031  1.00  0.72           C  
ATOM   3909  C   ALA A 243       9.487 -14.468   4.731  1.00  0.72           C  
ATOM   3910  O   ALA A 243       8.518 -15.084   4.278  1.00  0.72           O  
ATOM   3911  CB  ALA A 243       9.829 -14.561   7.192  1.00  0.72           C  
ATOM   3912  H   ALA A 243       7.242 -13.681   5.973  1.00  0.72           H  
ATOM   3913  HA  ALA A 243      10.081 -12.822   5.950  1.00  0.72           H  
ATOM   3914 1HB  ALA A 243      10.843 -14.918   7.006  1.00  0.72           H  
ATOM   3915 2HB  ALA A 243       9.816 -13.998   8.116  1.00  0.72           H  
ATOM   3916 3HB  ALA A 243       9.154 -15.409   7.272  1.00  0.72           H  
ATOM   3917  N   LEU A 244      10.684 -14.464   4.151  1.00  0.72           N  
ATOM   3918  CA  LEU A 244      11.028 -15.229   2.954  1.00  0.72           C  
ATOM   3919  C   LEU A 244      11.992 -16.356   3.278  1.00  0.72           C  
ATOM   3920  O   LEU A 244      13.076 -16.102   3.816  1.00  0.72           O  
ATOM   3921  CB  LEU A 244      11.669 -14.313   1.907  1.00  0.72           C  
ATOM   3922  CG  LEU A 244      12.230 -15.007   0.631  1.00  0.72           C  
ATOM   3923  CD1 LEU A 244      11.147 -15.622  -0.181  1.00  0.72           C  
ATOM   3924  CD2 LEU A 244      12.994 -13.993  -0.189  1.00  0.72           C  
ATOM   3925  H   LEU A 244      11.415 -13.909   4.591  1.00  0.72           H  
ATOM   3926  HA  LEU A 244      10.119 -15.652   2.543  1.00  0.72           H  
ATOM   3927 1HB  LEU A 244      10.959 -13.566   1.602  1.00  0.72           H  
ATOM   3928 2HB  LEU A 244      12.505 -13.800   2.381  1.00  0.72           H  
ATOM   3929  HG  LEU A 244      12.887 -15.807   0.934  1.00  0.72           H  
ATOM   3930 1HD1 LEU A 244      11.581 -16.092  -1.028  1.00  0.72           H  
ATOM   3931 2HD1 LEU A 244      10.610 -16.357   0.412  1.00  0.72           H  
ATOM   3932 3HD1 LEU A 244      10.485 -14.876  -0.518  1.00  0.72           H  
ATOM   3933 1HD2 LEU A 244      13.411 -14.488  -1.068  1.00  0.72           H  
ATOM   3934 2HD2 LEU A 244      12.323 -13.192  -0.504  1.00  0.72           H  
ATOM   3935 3HD2 LEU A 244      13.796 -13.574   0.408  1.00  0.72           H  
ATOM   3936  N   LEU A 245      11.606 -17.586   2.947  1.00  0.72           N  
ATOM   3937  CA  LEU A 245      12.445 -18.753   3.220  1.00  0.72           C  
ATOM   3938  C   LEU A 245      13.027 -19.318   1.947  1.00  0.72           C  
ATOM   3939  O   LEU A 245      12.352 -19.354   0.925  1.00  0.72           O  
ATOM   3940  CB  LEU A 245      11.633 -19.872   3.807  1.00  0.72           C  
ATOM   3941  CG  LEU A 245      10.842 -19.593   4.967  1.00  0.72           C  
ATOM   3942  CD1 LEU A 245      10.115 -20.820   5.262  1.00  0.72           C  
ATOM   3943  CD2 LEU A 245      11.676 -19.180   6.092  1.00  0.72           C  
ATOM   3944  H   LEU A 245      10.685 -17.703   2.517  1.00  0.72           H  
ATOM   3945  HA  LEU A 245      13.256 -18.474   3.883  1.00  0.72           H  
ATOM   3946 1HB  LEU A 245      10.984 -20.268   3.039  1.00  0.72           H  
ATOM   3947 2HB  LEU A 245      12.328 -20.655   4.091  1.00  0.72           H  
ATOM   3948  HG  LEU A 245      10.142 -18.804   4.745  1.00  0.72           H  
ATOM   3949 1HD1 LEU A 245       9.505 -20.655   6.116  1.00  0.72           H  
ATOM   3950 2HD1 LEU A 245       9.499 -21.098   4.410  1.00  0.72           H  
ATOM   3951 3HD1 LEU A 245      10.819 -21.611   5.464  1.00  0.72           H  
ATOM   3952 1HD2 LEU A 245      11.048 -18.990   6.961  1.00  0.72           H  
ATOM   3953 2HD2 LEU A 245      12.397 -19.969   6.325  1.00  0.72           H  
ATOM   3954 3HD2 LEU A 245      12.202 -18.274   5.819  1.00  0.72           H  
ATOM   3955  N   ASP A 246      14.216 -19.887   2.005  1.00  0.71           N  
ATOM   3956  CA  ASP A 246      14.736 -20.512   0.796  1.00  0.71           C  
ATOM   3957  C   ASP A 246      13.812 -21.596   0.263  1.00  0.71           C  
ATOM   3958  O   ASP A 246      13.277 -22.413   1.012  1.00  0.71           O  
ATOM   3959  CB  ASP A 246      16.132 -21.056   0.987  1.00  0.71           C  
ATOM   3960  CG  ASP A 246      16.718 -21.569  -0.320  1.00  0.71           C  
ATOM   3961  OD1 ASP A 246      17.372 -20.812  -0.997  1.00  0.71           O  
ATOM   3962  OD2 ASP A 246      16.467 -22.727  -0.657  1.00  0.71           O  
ATOM   3963  H   ASP A 246      14.765 -19.866   2.868  1.00  0.71           H  
ATOM   3964  HA  ASP A 246      14.787 -19.753   0.024  1.00  0.71           H  
ATOM   3965 1HB  ASP A 246      16.778 -20.271   1.388  1.00  0.71           H  
ATOM   3966 2HB  ASP A 246      16.119 -21.851   1.702  1.00  0.71           H  
ATOM   3967  N   LEU A 247      13.646 -21.586  -1.056  1.00  0.69           N  
ATOM   3968  CA  LEU A 247      12.789 -22.497  -1.815  1.00  0.69           C  
ATOM   3969  C   LEU A 247      13.082 -23.985  -1.621  1.00  0.69           C  
ATOM   3970  O   LEU A 247      12.164 -24.814  -1.622  1.00  0.69           O  
ATOM   3971  CB  LEU A 247      12.942 -22.199  -3.310  1.00  0.69           C  
ATOM   3972  CG  LEU A 247      12.012 -22.957  -4.247  1.00  0.69           C  
ATOM   3973  CD1 LEU A 247      10.567 -22.581  -3.931  1.00  0.69           C  
ATOM   3974  CD2 LEU A 247      12.356 -22.607  -5.686  1.00  0.69           C  
ATOM   3975  H   LEU A 247      14.160 -20.883  -1.572  1.00  0.69           H  
ATOM   3976  HA  LEU A 247      11.765 -22.306  -1.527  1.00  0.69           H  
ATOM   3977 1HB  LEU A 247      12.803 -21.142  -3.492  1.00  0.69           H  
ATOM   3978 2HB  LEU A 247      13.963 -22.455  -3.598  1.00  0.69           H  
ATOM   3979  HG  LEU A 247      12.132 -24.029  -4.089  1.00  0.69           H  
ATOM   3980 1HD1 LEU A 247       9.897 -23.127  -4.589  1.00  0.69           H  
ATOM   3981 2HD1 LEU A 247      10.346 -22.830  -2.912  1.00  0.69           H  
ATOM   3982 3HD1 LEU A 247      10.424 -21.504  -4.078  1.00  0.69           H  
ATOM   3983 1HD2 LEU A 247      11.693 -23.146  -6.361  1.00  0.69           H  
ATOM   3984 2HD2 LEU A 247      12.230 -21.530  -5.837  1.00  0.69           H  
ATOM   3985 3HD2 LEU A 247      13.389 -22.882  -5.892  1.00  0.69           H  
ATOM   3986  N   LYS A 248      14.369 -24.325  -1.492  1.00  0.67           N  
ATOM   3987  CA  LYS A 248      14.803 -25.711  -1.397  1.00  0.67           C  
ATOM   3988  C   LYS A 248      15.165 -26.082   0.025  1.00  0.67           C  
ATOM   3989  O   LYS A 248      15.107 -27.250   0.405  1.00  0.67           O  
ATOM   3990  CB  LYS A 248      15.981 -25.950  -2.326  1.00  0.67           C  
ATOM   3991  CG  LYS A 248      15.661 -25.681  -3.804  1.00  0.67           C  
ATOM   3992  CD  LYS A 248      14.564 -26.612  -4.319  1.00  0.67           C  
ATOM   3993  CE  LYS A 248      14.303 -26.400  -5.810  1.00  0.67           C  
ATOM   3994  NZ  LYS A 248      13.222 -27.295  -6.321  1.00  0.67           N  
ATOM   3995  H   LYS A 248      15.086 -23.597  -1.431  1.00  0.67           H  
ATOM   3996  HA  LYS A 248      13.980 -26.353  -1.707  1.00  0.67           H  
ATOM   3997 1HB  LYS A 248      16.802 -25.289  -2.034  1.00  0.67           H  
ATOM   3998 2HB  LYS A 248      16.328 -26.978  -2.224  1.00  0.67           H  
ATOM   3999 1HG  LYS A 248      15.333 -24.647  -3.920  1.00  0.67           H  
ATOM   4000 2HG  LYS A 248      16.559 -25.826  -4.402  1.00  0.67           H  
ATOM   4001 1HD  LYS A 248      14.860 -27.648  -4.151  1.00  0.67           H  
ATOM   4002 2HD  LYS A 248      13.640 -26.421  -3.769  1.00  0.67           H  
ATOM   4003 1HE  LYS A 248      14.009 -25.365  -5.972  1.00  0.67           H  
ATOM   4004 2HE  LYS A 248      15.219 -26.599  -6.365  1.00  0.67           H  
ATOM   4005 1HZ  LYS A 248      13.079 -27.122  -7.306  1.00  0.67           H  
ATOM   4006 2HZ  LYS A 248      13.489 -28.260  -6.185  1.00  0.67           H  
ATOM   4007 3HZ  LYS A 248      12.366 -27.107  -5.818  1.00  0.67           H  
ATOM   4008  N   ASP A 249      15.555 -25.093   0.806  1.00  0.65           N  
ATOM   4009  CA  ASP A 249      15.874 -25.330   2.199  1.00  0.65           C  
ATOM   4010  C   ASP A 249      15.161 -24.321   3.094  1.00  0.65           C  
ATOM   4011  O   ASP A 249      15.777 -23.346   3.525  1.00  0.65           O  
ATOM   4012  CB  ASP A 249      17.366 -25.295   2.453  1.00  0.65           C  
ATOM   4013  CG  ASP A 249      17.712 -25.569   3.914  1.00  0.65           C  
ATOM   4014  OD1 ASP A 249      16.820 -25.521   4.775  1.00  0.65           O  
ATOM   4015  OD2 ASP A 249      18.887 -25.802   4.180  1.00  0.65           O  
ATOM   4016  H   ASP A 249      15.647 -24.152   0.403  1.00  0.65           H  
ATOM   4017  HA  ASP A 249      15.572 -26.340   2.434  1.00  0.65           H  
ATOM   4018 1HB  ASP A 249      17.859 -26.041   1.824  1.00  0.65           H  
ATOM   4019 2HB  ASP A 249      17.753 -24.313   2.169  1.00  0.65           H  
ATOM   4020  N   PRO A 250      13.934 -24.629   3.554  1.00  0.65           N  
ATOM   4021  CA  PRO A 250      13.018 -23.740   4.223  1.00  0.65           C  
ATOM   4022  C   PRO A 250      13.542 -23.324   5.586  1.00  0.65           C  
ATOM   4023  O   PRO A 250      12.965 -22.459   6.236  1.00  0.65           O  
ATOM   4024  CB  PRO A 250      11.737 -24.586   4.338  1.00  0.65           C  
ATOM   4025  CG  PRO A 250      12.229 -26.004   4.370  1.00  0.65           C  
ATOM   4026  CD  PRO A 250      13.454 -26.022   3.492  1.00  0.65           C  
ATOM   4027  HA  PRO A 250      12.850 -22.860   3.583  1.00  0.65           H  
ATOM   4028 1HB  PRO A 250      11.209 -24.313   5.249  1.00  0.65           H  
ATOM   4029 2HB  PRO A 250      11.065 -24.374   3.490  1.00  0.65           H  
ATOM   4030 1HG  PRO A 250      12.459 -26.308   5.403  1.00  0.65           H  
ATOM   4031 2HG  PRO A 250      11.456 -26.679   4.016  1.00  0.65           H  
ATOM   4032 1HD  PRO A 250      14.172 -26.713   3.964  1.00  0.65           H  
ATOM   4033 2HD  PRO A 250      13.209 -26.290   2.476  1.00  0.65           H  
ATOM   4034  N   SER A 251      14.602 -23.985   6.079  1.00  0.66           N  
ATOM   4035  CA  SER A 251      15.082 -23.612   7.394  1.00  0.66           C  
ATOM   4036  C   SER A 251      15.948 -22.366   7.327  1.00  0.66           C  
ATOM   4037  O   SER A 251      16.246 -21.744   8.350  1.00  0.66           O  
ATOM   4038  CB  SER A 251      15.819 -24.769   8.046  1.00  0.66           C  
ATOM   4039  OG  SER A 251      17.052 -25.046   7.437  1.00  0.66           O  
ATOM   4040  H   SER A 251      15.132 -24.682   5.539  1.00  0.66           H  
ATOM   4041  HA  SER A 251      14.232 -23.363   7.999  1.00  0.66           H  
ATOM   4042 1HB  SER A 251      15.975 -24.548   9.101  1.00  0.66           H  
ATOM   4043 2HB  SER A 251      15.189 -25.653   7.995  1.00  0.66           H  
ATOM   4044  HG  SER A 251      16.871 -25.223   6.485  1.00  0.66           H  
ATOM   4045  N   LYS A 252      16.345 -21.986   6.120  1.00  0.70           N  
ATOM   4046  CA  LYS A 252      17.162 -20.807   5.938  1.00  0.70           C  
ATOM   4047  C   LYS A 252      16.291 -19.619   5.606  1.00  0.70           C  
ATOM   4048  O   LYS A 252      15.692 -19.542   4.527  1.00  0.70           O  
ATOM   4049  CB  LYS A 252      18.200 -21.034   4.850  1.00  0.70           C  
ATOM   4050  CG  LYS A 252      19.250 -22.101   5.201  1.00  0.70           C  
ATOM   4051  CD  LYS A 252      20.242 -22.320   4.059  1.00  0.70           C  
ATOM   4052  CE  LYS A 252      21.385 -23.266   4.469  1.00  0.70           C  
ATOM   4053  NZ  LYS A 252      20.896 -24.623   4.824  1.00  0.70           N  
ATOM   4054  H   LYS A 252      16.072 -22.532   5.299  1.00  0.70           H  
ATOM   4055  HA  LYS A 252      17.682 -20.591   6.872  1.00  0.70           H  
ATOM   4056 1HB  LYS A 252      17.694 -21.365   3.936  1.00  0.70           H  
ATOM   4057 2HB  LYS A 252      18.710 -20.099   4.627  1.00  0.70           H  
ATOM   4058 1HG  LYS A 252      19.791 -21.803   6.098  1.00  0.70           H  
ATOM   4059 2HG  LYS A 252      18.741 -23.051   5.404  1.00  0.70           H  
ATOM   4060 1HD  LYS A 252      19.712 -22.762   3.211  1.00  0.70           H  
ATOM   4061 2HD  LYS A 252      20.662 -21.366   3.747  1.00  0.70           H  
ATOM   4062 1HE  LYS A 252      22.080 -23.352   3.638  1.00  0.70           H  
ATOM   4063 2HE  LYS A 252      21.906 -22.844   5.326  1.00  0.70           H  
ATOM   4064 1HZ  LYS A 252      21.655 -25.219   5.080  1.00  0.70           H  
ATOM   4065 2HZ  LYS A 252      20.242 -24.577   5.591  1.00  0.70           H  
ATOM   4066 3HZ  LYS A 252      20.390 -25.052   4.036  1.00  0.70           H  
ATOM   4067  N   VAL A 253      16.209 -18.676   6.530  1.00  0.75           N  
ATOM   4068  CA  VAL A 253      15.343 -17.549   6.264  1.00  0.75           C  
ATOM   4069  C   VAL A 253      16.181 -16.552   5.475  1.00  0.75           C  
ATOM   4070  O   VAL A 253      17.265 -16.171   5.911  1.00  0.75           O  
ATOM   4071  CB  VAL A 253      14.833 -16.906   7.571  1.00  0.75           C  
ATOM   4072  CG1 VAL A 253      13.932 -15.738   7.234  1.00  0.75           C  
ATOM   4073  CG2 VAL A 253      14.128 -17.954   8.460  1.00  0.75           C  
ATOM   4074  H   VAL A 253      16.710 -18.759   7.405  1.00  0.75           H  
ATOM   4075  HA  VAL A 253      14.497 -17.864   5.666  1.00  0.75           H  
ATOM   4076  HB  VAL A 253      15.684 -16.508   8.121  1.00  0.75           H  
ATOM   4077 1HG1 VAL A 253      13.602 -15.297   8.149  1.00  0.75           H  
ATOM   4078 2HG1 VAL A 253      14.475 -15.008   6.641  1.00  0.75           H  
ATOM   4079 3HG1 VAL A 253      13.069 -16.088   6.668  1.00  0.75           H  
ATOM   4080 1HG2 VAL A 253      13.807 -17.482   9.378  1.00  0.75           H  
ATOM   4081 2HG2 VAL A 253      13.288 -18.357   7.970  1.00  0.75           H  
ATOM   4082 3HG2 VAL A 253      14.824 -18.763   8.699  1.00  0.75           H  
ATOM   4083  N   ILE A 254      15.705 -16.179   4.299  1.00  0.81           N  
ATOM   4084  CA  ILE A 254      16.412 -15.247   3.429  1.00  0.81           C  
ATOM   4085  C   ILE A 254      16.199 -13.820   3.896  1.00  0.81           C  
ATOM   4086  O   ILE A 254      17.128 -13.008   3.906  1.00  0.81           O  
ATOM   4087  CB  ILE A 254      15.965 -15.390   1.971  1.00  0.81           C  
ATOM   4088  CG1 ILE A 254      16.370 -16.739   1.423  1.00  0.81           C  
ATOM   4089  CG2 ILE A 254      16.543 -14.270   1.137  1.00  0.81           C  
ATOM   4090  CD1 ILE A 254      15.747 -17.046   0.079  1.00  0.81           C  
ATOM   4091  H   ILE A 254      14.799 -16.524   4.015  1.00  0.81           H  
ATOM   4092  HA  ILE A 254      17.475 -15.465   3.479  1.00  0.81           H  
ATOM   4093  HB  ILE A 254      14.891 -15.341   1.934  1.00  0.81           H  
ATOM   4094 1HG1 ILE A 254      17.451 -16.756   1.310  1.00  0.81           H  
ATOM   4095 2HG1 ILE A 254      16.082 -17.520   2.130  1.00  0.81           H  
ATOM   4096 1HG2 ILE A 254      16.200 -14.374   0.108  1.00  0.81           H  
ATOM   4097 2HG2 ILE A 254      16.211 -13.314   1.536  1.00  0.81           H  
ATOM   4098 3HG2 ILE A 254      17.630 -14.319   1.166  1.00  0.81           H  
ATOM   4099 1HD1 ILE A 254      16.102 -18.010  -0.267  1.00  0.81           H  
ATOM   4100 2HD1 ILE A 254      14.663 -17.066   0.161  1.00  0.81           H  
ATOM   4101 3HD1 ILE A 254      16.035 -16.287  -0.643  1.00  0.81           H  
ATOM   4102  N   ALA A 255      14.962 -13.503   4.256  1.00  0.88           N  
ATOM   4103  CA  ALA A 255      14.663 -12.150   4.708  1.00  0.88           C  
ATOM   4104  C   ALA A 255      13.484 -12.106   5.669  1.00  0.88           C  
ATOM   4105  O   ALA A 255      12.568 -12.925   5.594  1.00  0.88           O  
ATOM   4106  CB  ALA A 255      14.380 -11.256   3.508  1.00  0.88           C  
ATOM   4107  H   ALA A 255      14.246 -14.227   4.210  1.00  0.88           H  
ATOM   4108  HA  ALA A 255      15.538 -11.771   5.238  1.00  0.88           H  
ATOM   4109 1HB  ALA A 255      14.191 -10.237   3.850  1.00  0.88           H  
ATOM   4110 2HB  ALA A 255      15.242 -11.260   2.840  1.00  0.88           H  
ATOM   4111 3HB  ALA A 255      13.508 -11.623   2.974  1.00  0.88           H  
ATOM   4112  N   ARG A 256      13.493 -11.110   6.554  1.00  0.93           N  
ATOM   4113  CA  ARG A 256      12.385 -10.865   7.481  1.00  0.93           C  
ATOM   4114  C   ARG A 256      12.072  -9.376   7.499  1.00  0.93           C  
ATOM   4115  O   ARG A 256      12.990  -8.552   7.467  1.00  0.93           O  
ATOM   4116  CB  ARG A 256      12.743 -11.297   8.903  1.00  0.93           C  
ATOM   4117  CG  ARG A 256      13.087 -12.773   9.077  1.00  0.93           C  
ATOM   4118  CD  ARG A 256      13.478 -13.140  10.488  1.00  0.93           C  
ATOM   4119  NE  ARG A 256      12.361 -13.034  11.405  1.00  0.93           N  
ATOM   4120  CZ  ARG A 256      12.422 -13.174  12.754  1.00  0.93           C  
ATOM   4121  NH1 ARG A 256      13.550 -13.437  13.389  1.00  0.93           N  
ATOM   4122  NH2 ARG A 256      11.332 -13.040  13.448  1.00  0.93           N  
ATOM   4123  H   ARG A 256      14.288 -10.485   6.579  1.00  0.93           H  
ATOM   4124  HA  ARG A 256      11.500 -11.405   7.150  1.00  0.93           H  
ATOM   4125 1HB  ARG A 256      13.588 -10.712   9.258  1.00  0.93           H  
ATOM   4126 2HB  ARG A 256      11.897 -11.079   9.562  1.00  0.93           H  
ATOM   4127 1HG  ARG A 256      12.227 -13.378   8.787  1.00  0.93           H  
ATOM   4128 2HG  ARG A 256      13.931 -13.006   8.437  1.00  0.93           H  
ATOM   4129 1HD  ARG A 256      13.835 -14.170  10.505  1.00  0.93           H  
ATOM   4130 2HD  ARG A 256      14.268 -12.476  10.834  1.00  0.93           H  
ATOM   4131  HE  ARG A 256      11.449 -12.826  11.004  1.00  0.93           H  
ATOM   4132 1HH1 ARG A 256      14.414 -13.540  12.876  1.00  0.93           H  
ATOM   4133 2HH1 ARG A 256      13.532 -13.524  14.423  1.00  0.93           H  
ATOM   4134 1HH2 ARG A 256      10.455 -12.840  12.980  1.00  0.93           H  
ATOM   4135 2HH2 ARG A 256      11.366 -13.119  14.458  1.00  0.93           H  
ATOM   4136  N   GLN A 257      10.797  -9.014   7.573  1.00  0.95           N  
ATOM   4137  CA  GLN A 257      10.470  -7.594   7.688  1.00  0.95           C  
ATOM   4138  C   GLN A 257      10.651  -7.159   9.143  1.00  0.95           C  
ATOM   4139  O   GLN A 257      10.187  -7.831  10.059  1.00  0.95           O  
ATOM   4140  CB  GLN A 257       9.043  -7.297   7.221  1.00  0.95           C  
ATOM   4141  CG  GLN A 257       8.730  -5.806   7.137  1.00  0.95           C  
ATOM   4142  CD  GLN A 257       7.360  -5.568   6.615  1.00  0.95           C  
ATOM   4143  OE1 GLN A 257       6.810  -6.498   6.044  1.00  0.95           O  
ATOM   4144  NE2 GLN A 257       6.818  -4.370   6.785  1.00  0.95           N  
ATOM   4145  H   GLN A 257      10.059  -9.724   7.559  1.00  0.95           H  
ATOM   4146  HA  GLN A 257      11.161  -7.020   7.073  1.00  0.95           H  
ATOM   4147 1HB  GLN A 257       8.877  -7.736   6.240  1.00  0.95           H  
ATOM   4148 2HB  GLN A 257       8.330  -7.748   7.912  1.00  0.95           H  
ATOM   4149 1HG  GLN A 257       8.826  -5.357   8.095  1.00  0.95           H  
ATOM   4150 2HG  GLN A 257       9.430  -5.341   6.444  1.00  0.95           H  
ATOM   4151 1HE2 GLN A 257       5.890  -4.142   6.414  1.00  0.95           H  
ATOM   4152 2HE2 GLN A 257       7.326  -3.675   7.274  1.00  0.95           H  
ATOM   4153  N   LYS A 258      11.324  -6.033   9.362  1.00  0.93           N  
ATOM   4154  CA  LYS A 258      11.542  -5.524  10.719  1.00  0.93           C  
ATOM   4155  C   LYS A 258      10.262  -5.010  11.384  1.00  0.93           C  
ATOM   4156  O   LYS A 258      10.083  -5.127  12.598  1.00  0.93           O  
ATOM   4157  CB  LYS A 258      12.566  -4.393  10.680  1.00  0.93           C  
ATOM   4158  CG  LYS A 258      13.984  -4.842  10.343  1.00  0.93           C  
ATOM   4159  CD  LYS A 258      14.950  -3.660  10.298  1.00  0.93           C  
ATOM   4160  CE  LYS A 258      16.364  -4.110   9.942  1.00  0.93           C  
ATOM   4161  NZ  LYS A 258      17.309  -2.961   9.848  1.00  0.93           N  
ATOM   4162  H   LYS A 258      11.708  -5.531   8.576  1.00  0.93           H  
ATOM   4163  HA  LYS A 258      11.932  -6.338  11.330  1.00  0.93           H  
ATOM   4164 1HB  LYS A 258      12.260  -3.651   9.942  1.00  0.93           H  
ATOM   4165 2HB  LYS A 258      12.591  -3.894  11.649  1.00  0.93           H  
ATOM   4166 1HG  LYS A 258      14.325  -5.555  11.093  1.00  0.93           H  
ATOM   4167 2HG  LYS A 258      13.984  -5.339   9.372  1.00  0.93           H  
ATOM   4168 1HD  LYS A 258      14.610  -2.939   9.553  1.00  0.93           H  
ATOM   4169 2HD  LYS A 258      14.970  -3.168  11.270  1.00  0.93           H  
ATOM   4170 1HE  LYS A 258      16.720  -4.800  10.704  1.00  0.93           H  
ATOM   4171 2HE  LYS A 258      16.340  -4.627   8.982  1.00  0.93           H  
ATOM   4172 1HZ  LYS A 258      18.229  -3.302   9.610  1.00  0.93           H  
ATOM   4173 2HZ  LYS A 258      16.992  -2.321   9.133  1.00  0.93           H  
ATOM   4174 3HZ  LYS A 258      17.347  -2.482  10.735  1.00  0.93           H  
ATOM   4175  N   GLU A 259       9.413  -4.402  10.571  1.00  0.88           N  
ATOM   4176  CA  GLU A 259       8.172  -3.755  10.978  1.00  0.88           C  
ATOM   4177  C   GLU A 259       6.979  -4.647  10.613  1.00  0.88           C  
ATOM   4178  O   GLU A 259       7.110  -5.494   9.737  1.00  0.88           O  
ATOM   4179  CB  GLU A 259       8.108  -2.385  10.288  1.00  0.88           C  
ATOM   4180  CG  GLU A 259       9.251  -1.453  10.717  1.00  0.88           C  
ATOM   4181  CD  GLU A 259       9.237  -0.071  10.083  1.00  0.88           C  
ATOM   4182  OE1 GLU A 259       8.325   0.245   9.354  1.00  0.88           O  
ATOM   4183  OE2 GLU A 259      10.161   0.665  10.329  1.00  0.88           O  
ATOM   4184  H   GLU A 259       9.660  -4.385   9.596  1.00  0.88           H  
ATOM   4185  HA  GLU A 259       8.203  -3.612  12.056  1.00  0.88           H  
ATOM   4186 1HB  GLU A 259       8.190  -2.528   9.211  1.00  0.88           H  
ATOM   4187 2HB  GLU A 259       7.172  -1.887  10.465  1.00  0.88           H  
ATOM   4188 1HG  GLU A 259       9.208  -1.339  11.800  1.00  0.88           H  
ATOM   4189 2HG  GLU A 259      10.195  -1.938  10.475  1.00  0.88           H  
ATOM   4190  N   PRO A 260       5.826  -4.518  11.275  1.00  0.82           N  
ATOM   4191  CA  PRO A 260       4.627  -5.267  10.981  1.00  0.82           C  
ATOM   4192  C   PRO A 260       3.984  -4.810   9.682  1.00  0.82           C  
ATOM   4193  O   PRO A 260       4.159  -3.671   9.255  1.00  0.82           O  
ATOM   4194  CB  PRO A 260       3.743  -4.974  12.193  1.00  0.82           C  
ATOM   4195  CG  PRO A 260       4.199  -3.601  12.663  1.00  0.82           C  
ATOM   4196  CD  PRO A 260       5.679  -3.555  12.389  1.00  0.82           C  
ATOM   4197  HA  PRO A 260       4.888  -6.333  10.928  1.00  0.82           H  
ATOM   4198 1HB  PRO A 260       2.680  -5.000  11.902  1.00  0.82           H  
ATOM   4199 2HB  PRO A 260       3.885  -5.764  12.944  1.00  0.82           H  
ATOM   4200 1HG  PRO A 260       3.644  -2.818  12.122  1.00  0.82           H  
ATOM   4201 2HG  PRO A 260       3.978  -3.456  13.720  1.00  0.82           H  
ATOM   4202 1HD  PRO A 260       5.932  -2.543  12.102  1.00  0.82           H  
ATOM   4203 2HD  PRO A 260       6.221  -3.874  13.263  1.00  0.82           H  
ATOM   4204  N   ILE A 261       3.188  -5.686   9.088  1.00  0.76           N  
ATOM   4205  CA  ILE A 261       2.434  -5.366   7.885  1.00  0.76           C  
ATOM   4206  C   ILE A 261       1.002  -4.991   8.251  1.00  0.76           C  
ATOM   4207  O   ILE A 261       0.260  -4.430   7.443  1.00  0.76           O  
ATOM   4208  CB  ILE A 261       2.466  -6.564   6.936  1.00  0.76           C  
ATOM   4209  CG1 ILE A 261       1.705  -7.743   7.541  1.00  0.76           C  
ATOM   4210  CG2 ILE A 261       3.854  -6.887   6.789  1.00  0.76           C  
ATOM   4211  CD1 ILE A 261       1.530  -8.928   6.647  1.00  0.76           C  
ATOM   4212  H   ILE A 261       3.112  -6.598   9.502  1.00  0.76           H  
ATOM   4213  HA  ILE A 261       2.913  -4.529   7.392  1.00  0.76           H  
ATOM   4214  HB  ILE A 261       2.028  -6.322   5.969  1.00  0.76           H  
ATOM   4215 1HG1 ILE A 261       2.212  -8.054   8.408  1.00  0.76           H  
ATOM   4216 2HG1 ILE A 261       0.712  -7.402   7.816  1.00  0.76           H  
ATOM   4217 1HG2 ILE A 261       3.985  -7.741   6.153  1.00  0.76           H  
ATOM   4218 2HG2 ILE A 261       4.338  -6.017   6.379  1.00  0.76           H  
ATOM   4219 3HG2 ILE A 261       4.284  -7.084   7.722  1.00  0.76           H  
ATOM   4220 1HD1 ILE A 261       0.970  -9.703   7.170  1.00  0.76           H  
ATOM   4221 2HD1 ILE A 261       1.008  -8.648   5.762  1.00  0.76           H  
ATOM   4222 3HD1 ILE A 261       2.472  -9.295   6.385  1.00  0.76           H  
ATOM   4223  N   LEU A 262       0.605  -5.296   9.485  1.00  0.72           N  
ATOM   4224  CA  LEU A 262      -0.728  -4.891   9.928  1.00  0.72           C  
ATOM   4225  C   LEU A 262      -0.812  -4.867  11.450  1.00  0.72           C  
ATOM   4226  O   LEU A 262      -0.400  -5.808  12.135  1.00  0.72           O  
ATOM   4227  CB  LEU A 262      -1.814  -5.789   9.327  1.00  0.72           C  
ATOM   4228  CG  LEU A 262      -3.284  -5.400   9.623  1.00  0.72           C  
ATOM   4229  CD1 LEU A 262      -3.589  -4.065   8.960  1.00  0.72           C  
ATOM   4230  CD2 LEU A 262      -4.229  -6.467   9.063  1.00  0.72           C  
ATOM   4231  H   LEU A 262       1.245  -5.804  10.099  1.00  0.72           H  
ATOM   4232  HA  LEU A 262      -0.911  -3.876   9.571  1.00  0.72           H  
ATOM   4233 1HB  LEU A 262      -1.691  -5.817   8.258  1.00  0.72           H  
ATOM   4234 2HB  LEU A 262      -1.665  -6.756   9.725  1.00  0.72           H  
ATOM   4235  HG  LEU A 262      -3.432  -5.292  10.699  1.00  0.72           H  
ATOM   4236 1HD1 LEU A 262      -4.622  -3.781   9.167  1.00  0.72           H  
ATOM   4237 2HD1 LEU A 262      -2.922  -3.298   9.355  1.00  0.72           H  
ATOM   4238 3HD1 LEU A 262      -3.444  -4.148   7.881  1.00  0.72           H  
ATOM   4239 1HD2 LEU A 262      -5.251  -6.166   9.276  1.00  0.72           H  
ATOM   4240 2HD2 LEU A 262      -4.092  -6.550   7.987  1.00  0.72           H  
ATOM   4241 3HD2 LEU A 262      -4.035  -7.426   9.522  1.00  0.72           H  
ATOM   4242  N   GLU A 263      -1.344  -3.773  11.968  1.00  0.68           N  
ATOM   4243  CA  GLU A 263      -1.519  -3.558  13.396  1.00  0.68           C  
ATOM   4244  C   GLU A 263      -3.005  -3.295  13.613  1.00  0.68           C  
ATOM   4245  O   GLU A 263      -3.688  -2.986  12.646  1.00  0.68           O  
ATOM   4246  CB  GLU A 263      -0.685  -2.354  13.847  1.00  0.68           C  
ATOM   4247  CG  GLU A 263       0.802  -2.473  13.591  1.00  0.68           C  
ATOM   4248  CD  GLU A 263       1.584  -1.282  14.122  1.00  0.68           C  
ATOM   4249  OE1 GLU A 263       1.835  -1.234  15.308  1.00  0.68           O  
ATOM   4250  OE2 GLU A 263       1.933  -0.430  13.339  1.00  0.68           O  
ATOM   4251  H   GLU A 263      -1.650  -3.047  11.333  1.00  0.68           H  
ATOM   4252  HA  GLU A 263      -1.207  -4.452  13.927  1.00  0.68           H  
ATOM   4253 1HB  GLU A 263      -1.043  -1.459  13.337  1.00  0.68           H  
ATOM   4254 2HB  GLU A 263      -0.815  -2.190  14.911  1.00  0.68           H  
ATOM   4255 1HG  GLU A 263       1.163  -3.377  14.038  1.00  0.68           H  
ATOM   4256 2HG  GLU A 263       0.968  -2.550  12.518  1.00  0.68           H  
ATOM   4257  N   PRO A 264      -3.576  -3.481  14.811  1.00  0.67           N  
ATOM   4258  CA  PRO A 264      -4.959  -3.125  15.082  1.00  0.67           C  
ATOM   4259  C   PRO A 264      -5.189  -1.653  14.727  1.00  0.67           C  
ATOM   4260  O   PRO A 264      -4.422  -0.792  15.162  1.00  0.67           O  
ATOM   4261  CB  PRO A 264      -5.035  -3.348  16.603  1.00  0.67           C  
ATOM   4262  CG  PRO A 264      -3.979  -4.411  16.906  1.00  0.67           C  
ATOM   4263  CD  PRO A 264      -2.847  -4.108  15.947  1.00  0.67           C  
ATOM   4264  HA  PRO A 264      -5.646  -3.773  14.523  1.00  0.67           H  
ATOM   4265 1HB  PRO A 264      -4.848  -2.403  17.129  1.00  0.67           H  
ATOM   4266 2HB  PRO A 264      -6.050  -3.674  16.882  1.00  0.67           H  
ATOM   4267 1HG  PRO A 264      -3.651  -4.310  17.952  1.00  0.67           H  
ATOM   4268 2HG  PRO A 264      -4.384  -5.422  16.824  1.00  0.67           H  
ATOM   4269 1HD  PRO A 264      -2.131  -3.411  16.398  1.00  0.67           H  
ATOM   4270 2HD  PRO A 264      -2.382  -5.066  15.658  1.00  0.67           H  
ATOM   4271  N   GLU A 265      -6.253  -1.361  13.973  1.00  0.67           N  
ATOM   4272  CA  GLU A 265      -6.592   0.016  13.592  1.00  0.67           C  
ATOM   4273  C   GLU A 265      -8.041   0.351  13.932  1.00  0.67           C  
ATOM   4274  O   GLU A 265      -8.377   1.498  14.236  1.00  0.67           O  
ATOM   4275  CB  GLU A 265      -6.382   0.266  12.084  1.00  0.67           C  
ATOM   4276  CG  GLU A 265      -4.935   0.150  11.556  1.00  0.67           C  
ATOM   4277  CD  GLU A 265      -4.840   0.438  10.058  1.00  0.67           C  
ATOM   4278  OE1 GLU A 265      -5.874   0.694   9.467  1.00  0.67           O  
ATOM   4279  OE2 GLU A 265      -3.757   0.406   9.516  1.00  0.67           O  
ATOM   4280  H   GLU A 265      -6.841  -2.118  13.629  1.00  0.67           H  
ATOM   4281  HA  GLU A 265      -5.950   0.697  14.149  1.00  0.67           H  
ATOM   4282 1HB  GLU A 265      -6.986  -0.450  11.521  1.00  0.67           H  
ATOM   4283 2HB  GLU A 265      -6.748   1.259  11.832  1.00  0.67           H  
ATOM   4284 1HG  GLU A 265      -4.296   0.844  12.102  1.00  0.67           H  
ATOM   4285 2HG  GLU A 265      -4.575  -0.852  11.743  1.00  0.67           H  
ATOM   4286  N   LEU A 266      -8.897  -0.657  13.838  1.00  0.68           N  
ATOM   4287  CA  LEU A 266     -10.337  -0.492  13.991  1.00  0.68           C  
ATOM   4288  C   LEU A 266     -10.802  -0.942  15.367  1.00  0.68           C  
ATOM   4289  O   LEU A 266     -10.152  -1.768  16.006  1.00  0.68           O  
ATOM   4290  CB  LEU A 266     -11.019  -1.289  12.892  1.00  0.68           C  
ATOM   4291  CG  LEU A 266     -10.569  -0.905  11.478  1.00  0.68           C  
ATOM   4292  CD1 LEU A 266     -11.153  -1.841  10.532  1.00  0.68           C  
ATOM   4293  CD2 LEU A 266     -11.014   0.509  11.160  1.00  0.68           C  
ATOM   4294  H   LEU A 266      -8.536  -1.584  13.592  1.00  0.68           H  
ATOM   4295  HA  LEU A 266     -10.580   0.564  13.872  1.00  0.68           H  
ATOM   4296 1HB  LEU A 266     -10.803  -2.348  13.035  1.00  0.68           H  
ATOM   4297 2HB  LEU A 266     -12.094  -1.142  12.960  1.00  0.68           H  
ATOM   4298  HG  LEU A 266      -9.482  -0.978  11.404  1.00  0.68           H  
ATOM   4299 1HD1 LEU A 266     -10.855  -1.606   9.546  1.00  0.68           H  
ATOM   4300 2HD1 LEU A 266     -10.808  -2.839  10.786  1.00  0.68           H  
ATOM   4301 3HD1 LEU A 266     -12.216  -1.783  10.600  1.00  0.68           H  
ATOM   4302 1HD2 LEU A 266     -10.697   0.773  10.153  1.00  0.68           H  
ATOM   4303 2HD2 LEU A 266     -12.102   0.569  11.225  1.00  0.68           H  
ATOM   4304 3HD2 LEU A 266     -10.565   1.201  11.875  1.00  0.68           H  
ATOM   4305  N   ASP A 267     -11.959  -0.458  15.806  1.00  0.69           N  
ATOM   4306  CA  ASP A 267     -12.491  -0.830  17.118  1.00  0.69           C  
ATOM   4307  C   ASP A 267     -12.683  -2.336  17.291  1.00  0.69           C  
ATOM   4308  O   ASP A 267     -12.534  -2.862  18.391  1.00  0.69           O  
ATOM   4309  CB  ASP A 267     -13.829  -0.139  17.361  1.00  0.69           C  
ATOM   4310  CG  ASP A 267     -13.702   1.363  17.600  1.00  0.69           C  
ATOM   4311  OD1 ASP A 267     -12.608   1.829  17.820  1.00  0.69           O  
ATOM   4312  OD2 ASP A 267     -14.705   2.031  17.556  1.00  0.69           O  
ATOM   4313  H   ASP A 267     -12.464   0.209  15.238  1.00  0.69           H  
ATOM   4314  HA  ASP A 267     -11.789  -0.486  17.875  1.00  0.69           H  
ATOM   4315 1HB  ASP A 267     -14.483  -0.302  16.504  1.00  0.69           H  
ATOM   4316 2HB  ASP A 267     -14.314  -0.590  18.228  1.00  0.69           H  
ATOM   4317  N   TRP A 268     -12.970  -3.053  16.210  1.00  0.71           N  
ATOM   4318  CA  TRP A 268     -13.189  -4.497  16.297  1.00  0.71           C  
ATOM   4319  C   TRP A 268     -11.885  -5.305  16.274  1.00  0.71           C  
ATOM   4320  O   TRP A 268     -11.901  -6.534  16.334  1.00  0.71           O  
ATOM   4321  CB  TRP A 268     -14.184  -4.942  15.223  1.00  0.71           C  
ATOM   4322  CG  TRP A 268     -13.889  -4.511  13.809  1.00  0.71           C  
ATOM   4323  CD1 TRP A 268     -14.352  -3.375  13.213  1.00  0.71           C  
ATOM   4324  CD2 TRP A 268     -13.159  -5.228  12.784  1.00  0.71           C  
ATOM   4325  NE1 TRP A 268     -13.945  -3.324  11.917  1.00  0.71           N  
ATOM   4326  CE2 TRP A 268     -13.216  -4.453  11.631  1.00  0.71           C  
ATOM   4327  CE3 TRP A 268     -12.491  -6.445  12.751  1.00  0.71           C  
ATOM   4328  CZ2 TRP A 268     -12.621  -4.853  10.450  1.00  0.71           C  
ATOM   4329  CZ3 TRP A 268     -11.887  -6.847  11.562  1.00  0.71           C  
ATOM   4330  CH2 TRP A 268     -11.954  -6.058  10.444  1.00  0.71           C  
ATOM   4331  H   TRP A 268     -13.059  -2.588  15.318  1.00  0.71           H  
ATOM   4332  HA  TRP A 268     -13.666  -4.698  17.258  1.00  0.71           H  
ATOM   4333 1HB  TRP A 268     -14.247  -6.034  15.228  1.00  0.71           H  
ATOM   4334 2HB  TRP A 268     -15.174  -4.570  15.482  1.00  0.71           H  
ATOM   4335  HD1 TRP A 268     -14.962  -2.617  13.702  1.00  0.71           H  
ATOM   4336  HE1 TRP A 268     -14.165  -2.565  11.244  1.00  0.71           H  
ATOM   4337  HE3 TRP A 268     -12.449  -7.061  13.640  1.00  0.71           H  
ATOM   4338  HZ2 TRP A 268     -12.667  -4.246   9.542  1.00  0.71           H  
ATOM   4339  HZ3 TRP A 268     -11.360  -7.803  11.543  1.00  0.71           H  
ATOM   4340  HH2 TRP A 268     -11.478  -6.382   9.526  1.00  0.71           H  
ATOM   4341  N   GLU A 269     -10.756  -4.604  16.171  1.00  0.75           N  
ATOM   4342  CA  GLU A 269      -9.431  -5.205  16.230  1.00  0.75           C  
ATOM   4343  C   GLU A 269      -8.820  -4.784  17.568  1.00  0.75           C  
ATOM   4344  O   GLU A 269      -8.091  -5.533  18.225  1.00  0.75           O  
ATOM   4345  CB  GLU A 269      -8.572  -4.685  15.073  1.00  0.75           C  
ATOM   4346  CG  GLU A 269      -9.104  -5.018  13.683  1.00  0.75           C  
ATOM   4347  CD  GLU A 269      -8.330  -4.373  12.580  1.00  0.75           C  
ATOM   4348  OE1 GLU A 269      -7.927  -3.228  12.737  1.00  0.75           O  
ATOM   4349  OE2 GLU A 269      -8.137  -5.008  11.570  1.00  0.75           O  
ATOM   4350  H   GLU A 269     -10.802  -3.595  16.101  1.00  0.75           H  
ATOM   4351  HA  GLU A 269      -9.503  -6.287  16.215  1.00  0.75           H  
ATOM   4352 1HB  GLU A 269      -8.468  -3.602  15.150  1.00  0.75           H  
ATOM   4353 2HB  GLU A 269      -7.576  -5.114  15.155  1.00  0.75           H  
ATOM   4354 1HG  GLU A 269      -9.069  -6.092  13.541  1.00  0.75           H  
ATOM   4355 2HG  GLU A 269     -10.144  -4.703  13.622  1.00  0.75           H  
ATOM   4356  N   ILE A 270      -9.152  -3.556  17.966  1.00  0.79           N  
ATOM   4357  CA  ILE A 270      -8.650  -2.908  19.169  1.00  0.79           C  
ATOM   4358  C   ILE A 270      -9.356  -3.306  20.457  1.00  0.79           C  
ATOM   4359  O   ILE A 270      -8.694  -3.503  21.467  1.00  0.79           O  
ATOM   4360  CB  ILE A 270      -8.663  -1.393  19.014  1.00  0.79           C  
ATOM   4361  CG1 ILE A 270      -7.655  -1.005  17.910  1.00  0.79           C  
ATOM   4362  CG2 ILE A 270      -8.321  -0.735  20.335  1.00  0.79           C  
ATOM   4363  CD1 ILE A 270      -7.748   0.414  17.457  1.00  0.79           C  
ATOM   4364  H   ILE A 270      -9.754  -3.008  17.358  1.00  0.79           H  
ATOM   4365  HA  ILE A 270      -7.607  -3.188  19.273  1.00  0.79           H  
ATOM   4366  HB  ILE A 270      -9.647  -1.072  18.690  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 270      -6.649  -1.174  18.291  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 270      -7.812  -1.647  17.043  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 270      -8.336   0.346  20.214  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 270      -9.052  -1.026  21.086  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 270      -7.329  -1.054  20.655  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 270      -6.998   0.596  16.688  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 270      -8.742   0.604  17.047  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 270      -7.571   1.079  18.297  1.00  0.79           H  
ATOM   4375  N   ASN A 271     -10.673  -3.436  20.437  1.00  0.83           N  
ATOM   4376  CA  ASN A 271     -11.434  -3.774  21.631  1.00  0.83           C  
ATOM   4377  C   ASN A 271     -12.064  -5.140  21.388  1.00  0.83           C  
ATOM   4378  O   ASN A 271     -11.563  -5.865  20.545  1.00  0.83           O  
ATOM   4379  CB  ASN A 271     -12.472  -2.701  21.874  1.00  0.83           C  
ATOM   4380  CG  ASN A 271     -11.851  -1.404  22.322  1.00  0.83           C  
ATOM   4381  OD1 ASN A 271     -11.316  -1.297  23.431  1.00  0.83           O  
ATOM   4382  ND2 ASN A 271     -11.907  -0.411  21.468  1.00  0.83           N  
ATOM   4383  H   ASN A 271     -11.193  -3.271  19.580  1.00  0.83           H  
ATOM   4384  HA  ASN A 271     -10.767  -3.853  22.489  1.00  0.83           H  
ATOM   4385 1HB  ASN A 271     -13.034  -2.527  20.955  1.00  0.83           H  
ATOM   4386 2HB  ASN A 271     -13.175  -3.019  22.635  1.00  0.83           H  
ATOM   4387 1HD2 ASN A 271     -11.510   0.476  21.705  1.00  0.83           H  
ATOM   4388 2HD2 ASN A 271     -12.347  -0.537  20.574  1.00  0.83           H  
ATOM   4389  N   GLY A 272     -13.135  -5.509  22.099  1.00  0.86           N  
ATOM   4390  CA  GLY A 272     -13.720  -6.850  21.944  1.00  0.86           C  
ATOM   4391  C   GLY A 272     -13.268  -7.780  23.071  1.00  0.86           C  
ATOM   4392  O   GLY A 272     -12.815  -7.305  24.113  1.00  0.86           O  
ATOM   4393  H   GLY A 272     -13.534  -4.873  22.772  1.00  0.86           H  
ATOM   4394 1HA  GLY A 272     -14.807  -6.774  21.948  1.00  0.86           H  
ATOM   4395 2HA  GLY A 272     -13.438  -7.269  20.980  1.00  0.86           H  
ATOM   4396  N   LEU A 273     -13.446  -9.099  22.900  1.00  0.87           N  
ATOM   4397  CA  LEU A 273     -13.144 -10.036  23.988  1.00  0.87           C  
ATOM   4398  C   LEU A 273     -11.667  -9.998  24.367  1.00  0.87           C  
ATOM   4399  O   LEU A 273     -11.327 -10.034  25.553  1.00  0.87           O  
ATOM   4400  CB  LEU A 273     -13.531 -11.469  23.595  1.00  0.87           C  
ATOM   4401  CG  LEU A 273     -15.043 -11.777  23.481  1.00  0.87           C  
ATOM   4402  CD1 LEU A 273     -15.237 -13.196  22.893  1.00  0.87           C  
ATOM   4403  CD2 LEU A 273     -15.682 -11.674  24.845  1.00  0.87           C  
ATOM   4404  H   LEU A 273     -13.794  -9.452  22.019  1.00  0.87           H  
ATOM   4405  HA  LEU A 273     -13.727  -9.745  24.861  1.00  0.87           H  
ATOM   4406 1HB  LEU A 273     -13.088 -11.683  22.623  1.00  0.87           H  
ATOM   4407 2HB  LEU A 273     -13.099 -12.157  24.320  1.00  0.87           H  
ATOM   4408  HG  LEU A 273     -15.511 -11.064  22.821  1.00  0.87           H  
ATOM   4409 1HD1 LEU A 273     -16.306 -13.413  22.804  1.00  0.87           H  
ATOM   4410 2HD1 LEU A 273     -14.774 -13.257  21.911  1.00  0.87           H  
ATOM   4411 3HD1 LEU A 273     -14.775 -13.929  23.549  1.00  0.87           H  
ATOM   4412 1HD2 LEU A 273     -16.753 -11.893  24.762  1.00  0.87           H  
ATOM   4413 2HD2 LEU A 273     -15.219 -12.395  25.519  1.00  0.87           H  
ATOM   4414 3HD2 LEU A 273     -15.545 -10.668  25.240  1.00  0.87           H  
ATOM   4415  N   VAL A 274     -10.795  -9.906  23.363  1.00  0.86           N  
ATOM   4416  CA  VAL A 274      -9.368  -9.781  23.613  1.00  0.86           C  
ATOM   4417  C   VAL A 274      -8.845  -8.544  22.887  1.00  0.86           C  
ATOM   4418  O   VAL A 274      -8.608  -8.613  21.689  1.00  0.86           O  
ATOM   4419  CB  VAL A 274      -8.581 -10.984  23.110  1.00  0.86           C  
ATOM   4420  CG1 VAL A 274      -7.121 -10.774  23.452  1.00  0.86           C  
ATOM   4421  CG2 VAL A 274      -9.117 -12.251  23.730  1.00  0.86           C  
ATOM   4422  H   VAL A 274     -11.135  -9.923  22.401  1.00  0.86           H  
ATOM   4423  HA  VAL A 274      -9.197  -9.719  24.683  1.00  0.86           H  
ATOM   4424  HB  VAL A 274      -8.667 -11.040  22.022  1.00  0.86           H  
ATOM   4425 1HG1 VAL A 274      -6.531 -11.609  23.082  1.00  0.86           H  
ATOM   4426 2HG1 VAL A 274      -6.770  -9.847  23.004  1.00  0.86           H  
ATOM   4427 3HG1 VAL A 274      -7.013 -10.703  24.534  1.00  0.86           H  
ATOM   4428 1HG2 VAL A 274      -8.548 -13.105  23.363  1.00  0.86           H  
ATOM   4429 2HG2 VAL A 274      -9.026 -12.191  24.815  1.00  0.86           H  
ATOM   4430 3HG2 VAL A 274     -10.164 -12.379  23.464  1.00  0.86           H  
ATOM   4431  N   PRO A 275      -8.640  -7.418  23.566  1.00  0.82           N  
ATOM   4432  CA  PRO A 275      -8.199  -6.162  22.994  1.00  0.82           C  
ATOM   4433  C   PRO A 275      -6.854  -6.255  22.291  1.00  0.82           C  
ATOM   4434  O   PRO A 275      -6.000  -7.070  22.643  1.00  0.82           O  
ATOM   4435  CB  PRO A 275      -8.093  -5.254  24.220  1.00  0.82           C  
ATOM   4436  CG  PRO A 275      -9.056  -5.854  25.222  1.00  0.82           C  
ATOM   4437  CD  PRO A 275      -8.979  -7.341  24.997  1.00  0.82           C  
ATOM   4438  HA  PRO A 275      -8.969  -5.805  22.300  1.00  0.82           H  
ATOM   4439 1HB  PRO A 275      -7.054  -5.224  24.574  1.00  0.82           H  
ATOM   4440 2HB  PRO A 275      -8.361  -4.223  23.934  1.00  0.82           H  
ATOM   4441 1HG  PRO A 275      -8.779  -5.564  26.245  1.00  0.82           H  
ATOM   4442 2HG  PRO A 275     -10.073  -5.465  25.043  1.00  0.82           H  
ATOM   4443 1HD  PRO A 275      -8.197  -7.803  25.615  1.00  0.82           H  
ATOM   4444 2HD  PRO A 275      -9.983  -7.749  25.197  1.00  0.82           H  
ATOM   4445  N   ASN A 276      -6.680  -5.372  21.314  1.00  0.78           N  
ATOM   4446  CA  ASN A 276      -5.474  -5.213  20.509  1.00  0.78           C  
ATOM   4447  C   ASN A 276      -4.991  -6.468  19.779  1.00  0.78           C  
ATOM   4448  O   ASN A 276      -3.807  -6.826  19.878  1.00  0.78           O  
ATOM   4449  CB  ASN A 276      -4.383  -4.658  21.375  1.00  0.78           C  
ATOM   4450  CG  ASN A 276      -4.680  -3.297  21.914  1.00  0.78           C  
ATOM   4451  OD1 ASN A 276      -5.062  -2.385  21.172  1.00  0.78           O  
ATOM   4452  ND2 ASN A 276      -4.510  -3.134  23.202  1.00  0.78           N  
ATOM   4453  H   ASN A 276      -7.443  -4.738  21.149  1.00  0.78           H  
ATOM   4454  HA  ASN A 276      -5.697  -4.478  19.734  1.00  0.78           H  
ATOM   4455 1HB  ASN A 276      -4.164  -5.340  22.199  1.00  0.78           H  
ATOM   4456 2HB  ASN A 276      -3.515  -4.577  20.790  1.00  0.78           H  
ATOM   4457 1HD2 ASN A 276      -4.693  -2.245  23.620  1.00  0.78           H  
ATOM   4458 2HD2 ASN A 276      -4.197  -3.900  23.767  1.00  0.78           H  
ATOM   4459  N   VAL A 277      -5.903  -7.150  19.080  1.00  0.74           N  
ATOM   4460  CA  VAL A 277      -5.508  -8.352  18.355  1.00  0.74           C  
ATOM   4461  C   VAL A 277      -5.804  -8.413  16.869  1.00  0.74           C  
ATOM   4462  O   VAL A 277      -6.968  -8.475  16.471  1.00  0.74           O  
ATOM   4463  CB  VAL A 277      -6.201  -9.596  18.953  1.00  0.74           C  
ATOM   4464  CG1 VAL A 277      -5.828 -10.872  18.163  1.00  0.74           C  
ATOM   4465  CG2 VAL A 277      -5.818  -9.749  20.361  1.00  0.74           C  
ATOM   4466  H   VAL A 277      -6.853  -6.782  19.010  1.00  0.74           H  
ATOM   4467  HA  VAL A 277      -4.439  -8.453  18.479  1.00  0.74           H  
ATOM   4468  HB  VAL A 277      -7.251  -9.471  18.885  1.00  0.74           H  
ATOM   4469 1HG1 VAL A 277      -6.344 -11.725  18.602  1.00  0.74           H  
ATOM   4470 2HG1 VAL A 277      -6.130 -10.766  17.120  1.00  0.74           H  
ATOM   4471 3HG1 VAL A 277      -4.764 -11.040  18.210  1.00  0.74           H  
ATOM   4472 1HG2 VAL A 277      -6.322 -10.616  20.759  1.00  0.74           H  
ATOM   4473 2HG2 VAL A 277      -4.755  -9.877  20.439  1.00  0.74           H  
ATOM   4474 3HG2 VAL A 277      -6.113  -8.870  20.914  1.00  0.74           H  
ATOM   4475  N   VAL A 278      -4.736  -8.544  16.081  1.00  0.71           N  
ATOM   4476  CA  VAL A 278      -4.777  -8.833  14.650  1.00  0.71           C  
ATOM   4477  C   VAL A 278      -3.991 -10.125  14.476  1.00  0.71           C  
ATOM   4478  O   VAL A 278      -2.809 -10.184  14.812  1.00  0.71           O  
ATOM   4479  CB  VAL A 278      -4.172  -7.705  13.806  1.00  0.71           C  
ATOM   4480  CG1 VAL A 278      -4.142  -8.101  12.395  1.00  0.71           C  
ATOM   4481  CG2 VAL A 278      -5.041  -6.480  13.890  1.00  0.71           C  
ATOM   4482  H   VAL A 278      -3.807  -8.415  16.486  1.00  0.71           H  
ATOM   4483  HA  VAL A 278      -5.809  -8.999  14.334  1.00  0.71           H  
ATOM   4484  HB  VAL A 278      -3.152  -7.500  14.147  1.00  0.71           H  
ATOM   4485 1HG1 VAL A 278      -3.707  -7.305  11.823  1.00  0.71           H  
ATOM   4486 2HG1 VAL A 278      -3.555  -8.992  12.292  1.00  0.71           H  
ATOM   4487 3HG1 VAL A 278      -5.134  -8.290  12.061  1.00  0.71           H  
ATOM   4488 1HG2 VAL A 278      -4.618  -5.693  13.273  1.00  0.71           H  
ATOM   4489 2HG2 VAL A 278      -6.044  -6.722  13.526  1.00  0.71           H  
ATOM   4490 3HG2 VAL A 278      -5.108  -6.155  14.898  1.00  0.71           H  
ATOM   4491  N   PHE A 279      -4.622 -11.157  13.932  1.00  0.69           N  
ATOM   4492  CA  PHE A 279      -3.942 -12.445  13.865  1.00  0.69           C  
ATOM   4493  C   PHE A 279      -4.100 -13.128  12.516  1.00  0.69           C  
ATOM   4494  O   PHE A 279      -5.178 -13.594  12.182  1.00  0.69           O  
ATOM   4495  CB  PHE A 279      -4.582 -13.310  14.945  1.00  0.69           C  
ATOM   4496  CG  PHE A 279      -3.988 -14.611  15.231  1.00  0.69           C  
ATOM   4497  CD1 PHE A 279      -3.388 -14.830  16.454  1.00  0.69           C  
ATOM   4498  CD2 PHE A 279      -4.017 -15.625  14.306  1.00  0.69           C  
ATOM   4499  CE1 PHE A 279      -2.842 -16.049  16.748  1.00  0.69           C  
ATOM   4500  CE2 PHE A 279      -3.459 -16.842  14.583  1.00  0.69           C  
ATOM   4501  CZ  PHE A 279      -2.876 -17.061  15.808  1.00  0.69           C  
ATOM   4502  H   PHE A 279      -5.602 -11.063  13.653  1.00  0.69           H  
ATOM   4503  HA  PHE A 279      -2.880 -12.304  14.066  1.00  0.69           H  
ATOM   4504 1HB  PHE A 279      -4.587 -12.744  15.876  1.00  0.69           H  
ATOM   4505 2HB  PHE A 279      -5.624 -13.475  14.676  1.00  0.69           H  
ATOM   4506  HD1 PHE A 279      -3.363 -14.027  17.188  1.00  0.69           H  
ATOM   4507  HD2 PHE A 279      -4.482 -15.447  13.342  1.00  0.69           H  
ATOM   4508  HE1 PHE A 279      -2.372 -16.219  17.718  1.00  0.69           H  
ATOM   4509  HE2 PHE A 279      -3.479 -17.634  13.833  1.00  0.69           H  
ATOM   4510  HZ  PHE A 279      -2.431 -18.037  16.036  1.00  0.69           H  
ATOM   4511  N   SER A 280      -3.039 -13.177  11.721  1.00  0.69           N  
ATOM   4512  CA  SER A 280      -3.143 -13.768  10.394  1.00  0.69           C  
ATOM   4513  C   SER A 280      -3.430 -15.232  10.533  1.00  0.69           C  
ATOM   4514  O   SER A 280      -2.865 -15.896  11.397  1.00  0.69           O  
ATOM   4515  CB  SER A 280      -1.920 -13.518   9.554  1.00  0.69           C  
ATOM   4516  OG  SER A 280      -2.007 -14.184   8.332  1.00  0.69           O  
ATOM   4517  H   SER A 280      -2.158 -12.798  12.039  1.00  0.69           H  
ATOM   4518  HA  SER A 280      -3.982 -13.320   9.871  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      -1.858 -12.496   9.363  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      -1.028 -13.790  10.087  1.00  0.69           H  
ATOM   4521  HG  SER A 280      -2.919 -14.068   8.040  1.00  0.69           H  
ATOM   4522  N   CYS A 281      -4.268 -15.734   9.656  1.00  0.70           N  
ATOM   4523  CA  CYS A 281      -4.672 -17.126   9.656  1.00  0.70           C  
ATOM   4524  C   CYS A 281      -4.297 -17.842   8.377  1.00  0.70           C  
ATOM   4525  O   CYS A 281      -4.148 -19.063   8.318  1.00  0.70           O  
ATOM   4526  CB  CYS A 281      -6.129 -17.105   9.823  1.00  0.70           C  
ATOM   4527  SG  CYS A 281      -6.512 -16.140  11.193  1.00  0.70           S  
ATOM   4528  H   CYS A 281      -4.698 -15.103   8.990  1.00  0.70           H  
ATOM   4529  HA  CYS A 281      -4.201 -17.633  10.499  1.00  0.70           H  
ATOM   4530 1HB  CYS A 281      -6.577 -16.641   8.954  1.00  0.70           H  
ATOM   4531 2HB  CYS A 281      -6.515 -18.108   9.941  1.00  0.70           H  
ATOM   4532  HG  CYS A 281      -5.645 -16.736  12.016  1.00  0.70           H  
ATOM   4533  N   GLY A 282      -4.208 -17.086   7.315  1.00  0.72           N  
ATOM   4534  CA  GLY A 282      -3.874 -17.707   6.060  1.00  0.72           C  
ATOM   4535  C   GLY A 282      -3.867 -16.696   4.962  1.00  0.72           C  
ATOM   4536  O   GLY A 282      -4.241 -15.536   5.153  1.00  0.72           O  
ATOM   4537  H   GLY A 282      -4.397 -16.089   7.383  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282      -2.893 -18.177   6.135  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282      -4.594 -18.491   5.837  1.00  0.72           H  
ATOM   4540  N   ALA A 283      -3.429 -17.125   3.803  1.00  0.75           N  
ATOM   4541  CA  ALA A 283      -3.370 -16.211   2.700  1.00  0.75           C  
ATOM   4542  C   ALA A 283      -3.478 -16.932   1.385  1.00  0.75           C  
ATOM   4543  O   ALA A 283      -3.126 -18.108   1.269  1.00  0.75           O  
ATOM   4544  CB  ALA A 283      -2.081 -15.417   2.768  1.00  0.75           C  
ATOM   4545  H   ALA A 283      -3.132 -18.085   3.683  1.00  0.75           H  
ATOM   4546  HA  ALA A 283      -4.219 -15.544   2.777  1.00  0.75           H  
ATOM   4547 1HB  ALA A 283      -2.053 -14.702   1.943  1.00  0.75           H  
ATOM   4548 2HB  ALA A 283      -2.056 -14.881   3.714  1.00  0.75           H  
ATOM   4549 3HB  ALA A 283      -1.230 -16.088   2.700  1.00  0.75           H  
ATOM   4550  N   VAL A 284      -3.966 -16.203   0.404  1.00  0.79           N  
ATOM   4551  CA  VAL A 284      -4.108 -16.692  -0.947  1.00  0.79           C  
ATOM   4552  C   VAL A 284      -3.518 -15.743  -1.973  1.00  0.79           C  
ATOM   4553  O   VAL A 284      -3.769 -14.539  -1.917  1.00  0.79           O  
ATOM   4554  CB  VAL A 284      -5.588 -16.861  -1.281  1.00  0.79           C  
ATOM   4555  CG1 VAL A 284      -5.727 -17.293  -2.658  1.00  0.79           C  
ATOM   4556  CG2 VAL A 284      -6.241 -17.848  -0.395  1.00  0.79           C  
ATOM   4557  H   VAL A 284      -4.244 -15.249   0.630  1.00  0.79           H  
ATOM   4558  HA  VAL A 284      -3.604 -17.656  -1.024  1.00  0.79           H  
ATOM   4559  HB  VAL A 284      -6.075 -15.893  -1.187  1.00  0.79           H  
ATOM   4560 1HG1 VAL A 284      -6.751 -17.336  -2.867  1.00  0.79           H  
ATOM   4561 2HG1 VAL A 284      -5.272 -16.593  -3.304  1.00  0.79           H  
ATOM   4562 3HG1 VAL A 284      -5.262 -18.265  -2.797  1.00  0.79           H  
ATOM   4563 1HG2 VAL A 284      -7.265 -17.926  -0.693  1.00  0.79           H  
ATOM   4564 2HG2 VAL A 284      -5.753 -18.817  -0.508  1.00  0.79           H  
ATOM   4565 3HG2 VAL A 284      -6.179 -17.533   0.642  1.00  0.79           H  
ATOM   4566  N   GLU A 285      -2.735 -16.261  -2.912  1.00  0.83           N  
ATOM   4567  CA  GLU A 285      -2.248 -15.387  -3.970  1.00  0.83           C  
ATOM   4568  C   GLU A 285      -3.128 -15.567  -5.208  1.00  0.83           C  
ATOM   4569  O   GLU A 285      -3.297 -16.689  -5.693  1.00  0.83           O  
ATOM   4570  CB  GLU A 285      -0.784 -15.661  -4.290  1.00  0.83           C  
ATOM   4571  CG  GLU A 285      -0.181 -14.686  -5.325  1.00  0.83           C  
ATOM   4572  CD  GLU A 285       1.314 -14.854  -5.537  1.00  0.83           C  
ATOM   4573  OE1 GLU A 285       1.910 -15.678  -4.874  1.00  0.83           O  
ATOM   4574  OE2 GLU A 285       1.862 -14.151  -6.353  1.00  0.83           O  
ATOM   4575  H   GLU A 285      -2.515 -17.248  -2.913  1.00  0.83           H  
ATOM   4576  HA  GLU A 285      -2.333 -14.352  -3.650  1.00  0.83           H  
ATOM   4577 1HB  GLU A 285      -0.211 -15.614  -3.391  1.00  0.83           H  
ATOM   4578 2HB  GLU A 285      -0.684 -16.671  -4.683  1.00  0.83           H  
ATOM   4579 1HG  GLU A 285      -0.693 -14.819  -6.281  1.00  0.83           H  
ATOM   4580 2HG  GLU A 285      -0.377 -13.664  -4.987  1.00  0.83           H  
ATOM   4581  N   VAL A 286      -3.722 -14.474  -5.678  1.00  0.86           N  
ATOM   4582  CA  VAL A 286      -4.585 -14.515  -6.855  1.00  0.86           C  
ATOM   4583  C   VAL A 286      -4.090 -13.485  -7.849  1.00  0.86           C  
ATOM   4584  O   VAL A 286      -3.975 -12.299  -7.526  1.00  0.86           O  
ATOM   4585  CB  VAL A 286      -6.065 -14.238  -6.515  1.00  0.86           C  
ATOM   4586  CG1 VAL A 286      -6.899 -14.298  -7.771  1.00  0.86           C  
ATOM   4587  CG2 VAL A 286      -6.532 -15.212  -5.517  1.00  0.86           C  
ATOM   4588  H   VAL A 286      -3.530 -13.582  -5.222  1.00  0.86           H  
ATOM   4589  HA  VAL A 286      -4.516 -15.503  -7.311  1.00  0.86           H  
ATOM   4590  HB  VAL A 286      -6.169 -13.246  -6.125  1.00  0.86           H  
ATOM   4591 1HG1 VAL A 286      -7.941 -14.094  -7.525  1.00  0.86           H  
ATOM   4592 2HG1 VAL A 286      -6.546 -13.559  -8.484  1.00  0.86           H  
ATOM   4593 3HG1 VAL A 286      -6.817 -15.288  -8.209  1.00  0.86           H  
ATOM   4594 1HG2 VAL A 286      -7.554 -15.027  -5.300  1.00  0.86           H  
ATOM   4595 2HG2 VAL A 286      -6.424 -16.218  -5.902  1.00  0.86           H  
ATOM   4596 3HG2 VAL A 286      -5.943 -15.086  -4.634  1.00  0.86           H  
ATOM   4597  N   ASN A 287      -3.818 -13.915  -9.070  1.00  0.86           N  
ATOM   4598  CA  ASN A 287      -3.264 -13.003 -10.057  1.00  0.86           C  
ATOM   4599  C   ASN A 287      -2.016 -12.346  -9.448  1.00  0.86           C  
ATOM   4600  O   ASN A 287      -1.062 -13.054  -9.123  1.00  0.86           O  
ATOM   4601  CB  ASN A 287      -4.302 -11.986 -10.514  1.00  0.86           C  
ATOM   4602  CG  ASN A 287      -5.488 -12.643 -11.188  1.00  0.86           C  
ATOM   4603  OD1 ASN A 287      -5.391 -13.767 -11.696  1.00  0.86           O  
ATOM   4604  ND2 ASN A 287      -6.603 -11.958 -11.202  1.00  0.86           N  
ATOM   4605  H   ASN A 287      -3.956 -14.889  -9.300  1.00  0.86           H  
ATOM   4606  HA  ASN A 287      -2.937 -13.576 -10.927  1.00  0.86           H  
ATOM   4607 1HB  ASN A 287      -4.663 -11.387  -9.683  1.00  0.86           H  
ATOM   4608 2HB  ASN A 287      -3.839 -11.305 -11.230  1.00  0.86           H  
ATOM   4609 1HD2 ASN A 287      -7.420 -12.338 -11.637  1.00  0.86           H  
ATOM   4610 2HD2 ASN A 287      -6.637 -11.051 -10.782  1.00  0.86           H  
ATOM   4611  N   ASP A 288      -2.008 -11.015  -9.292  1.00  0.85           N  
ATOM   4612  CA  ASP A 288      -0.829 -10.340  -8.750  1.00  0.85           C  
ATOM   4613  C   ASP A 288      -0.951  -9.867  -7.291  1.00  0.85           C  
ATOM   4614  O   ASP A 288      -0.104  -9.092  -6.825  1.00  0.85           O  
ATOM   4615  CB  ASP A 288      -0.481  -9.141  -9.631  1.00  0.85           C  
ATOM   4616  CG  ASP A 288      -0.088  -9.549 -11.076  1.00  0.85           C  
ATOM   4617  OD1 ASP A 288       0.653 -10.510 -11.245  1.00  0.85           O  
ATOM   4618  OD2 ASP A 288      -0.535  -8.899 -11.987  1.00  0.85           O  
ATOM   4619  H   ASP A 288      -2.818 -10.473  -9.546  1.00  0.85           H  
ATOM   4620  HA  ASP A 288      -0.006 -11.040  -8.795  1.00  0.85           H  
ATOM   4621 1HB  ASP A 288      -1.341  -8.470  -9.677  1.00  0.85           H  
ATOM   4622 2HB  ASP A 288       0.342  -8.583  -9.180  1.00  0.85           H  
ATOM   4623  N   MET A 289      -2.019 -10.267  -6.592  1.00  0.81           N  
ATOM   4624  CA  MET A 289      -2.225  -9.786  -5.222  1.00  0.81           C  
ATOM   4625  C   MET A 289      -2.298 -10.897  -4.170  1.00  0.81           C  
ATOM   4626  O   MET A 289      -2.818 -11.988  -4.424  1.00  0.81           O  
ATOM   4627  CB  MET A 289      -3.532  -9.001  -5.155  1.00  0.81           C  
ATOM   4628  CG  MET A 289      -3.715  -7.885  -6.208  1.00  0.81           C  
ATOM   4629  SD  MET A 289      -2.560  -6.506  -6.075  1.00  0.81           S  
ATOM   4630  CE  MET A 289      -3.045  -5.748  -4.541  1.00  0.81           C  
ATOM   4631  H   MET A 289      -2.687 -10.918  -7.007  1.00  0.81           H  
ATOM   4632  HA  MET A 289      -1.396  -9.138  -4.947  1.00  0.81           H  
ATOM   4633 1HB  MET A 289      -4.360  -9.691  -5.269  1.00  0.81           H  
ATOM   4634 2HB  MET A 289      -3.618  -8.554  -4.173  1.00  0.81           H  
ATOM   4635 1HG  MET A 289      -3.621  -8.314  -7.204  1.00  0.81           H  
ATOM   4636 2HG  MET A 289      -4.726  -7.485  -6.115  1.00  0.81           H  
ATOM   4637 1HE  MET A 289      -2.416  -4.881  -4.347  1.00  0.81           H  
ATOM   4638 2HE  MET A 289      -4.089  -5.436  -4.597  1.00  0.81           H  
ATOM   4639 3HE  MET A 289      -2.921  -6.462  -3.753  1.00  0.81           H  
ATOM   4640  N   TYR A 290      -1.878 -10.590  -2.950  1.00  0.76           N  
ATOM   4641  CA  TYR A 290      -2.081 -11.501  -1.838  1.00  0.76           C  
ATOM   4642  C   TYR A 290      -3.268 -11.064  -1.022  1.00  0.76           C  
ATOM   4643  O   TYR A 290      -3.405  -9.888  -0.690  1.00  0.76           O  
ATOM   4644  CB  TYR A 290      -0.863 -11.565  -0.905  1.00  0.76           C  
ATOM   4645  CG  TYR A 290       0.300 -12.279  -1.455  1.00  0.76           C  
ATOM   4646  CD1 TYR A 290       1.254 -11.628  -2.194  1.00  0.76           C  
ATOM   4647  CD2 TYR A 290       0.415 -13.618  -1.218  1.00  0.76           C  
ATOM   4648  CE1 TYR A 290       2.317 -12.360  -2.693  1.00  0.76           C  
ATOM   4649  CE2 TYR A 290       1.475 -14.304  -1.726  1.00  0.76           C  
ATOM   4650  CZ  TYR A 290       2.409 -13.684  -2.456  1.00  0.76           C  
ATOM   4651  OH  TYR A 290       3.444 -14.396  -2.995  1.00  0.76           O  
ATOM   4652  H   TYR A 290      -1.418  -9.706  -2.782  1.00  0.76           H  
ATOM   4653  HA  TYR A 290      -2.291 -12.496  -2.221  1.00  0.76           H  
ATOM   4654 1HB  TYR A 290      -0.548 -10.551  -0.666  1.00  0.76           H  
ATOM   4655 2HB  TYR A 290      -1.152 -12.048   0.030  1.00  0.76           H  
ATOM   4656  HD1 TYR A 290       1.166 -10.556  -2.387  1.00  0.76           H  
ATOM   4657  HD2 TYR A 290      -0.344 -14.134  -0.632  1.00  0.76           H  
ATOM   4658  HE1 TYR A 290       3.080 -11.901  -3.279  1.00  0.76           H  
ATOM   4659  HE2 TYR A 290       1.571 -15.348  -1.553  1.00  0.76           H  
ATOM   4660  HH  TYR A 290       3.072 -15.043  -3.647  1.00  0.76           H  
ATOM   4661  N   TYR A 291      -4.095 -12.019  -0.645  1.00  0.71           N  
ATOM   4662  CA  TYR A 291      -5.223 -11.759   0.225  1.00  0.71           C  
ATOM   4663  C   TYR A 291      -4.903 -12.410   1.537  1.00  0.71           C  
ATOM   4664  O   TYR A 291      -4.627 -13.608   1.579  1.00  0.71           O  
ATOM   4665  CB  TYR A 291      -6.507 -12.304  -0.387  1.00  0.71           C  
ATOM   4666  CG  TYR A 291      -6.868 -11.576  -1.631  1.00  0.71           C  
ATOM   4667  CD1 TYR A 291      -6.247 -11.908  -2.834  1.00  0.71           C  
ATOM   4668  CD2 TYR A 291      -7.814 -10.573  -1.581  1.00  0.71           C  
ATOM   4669  CE1 TYR A 291      -6.571 -11.217  -3.974  1.00  0.71           C  
ATOM   4670  CE2 TYR A 291      -8.147  -9.885  -2.728  1.00  0.71           C  
ATOM   4671  CZ  TYR A 291      -7.522 -10.203  -3.924  1.00  0.71           C  
ATOM   4672  OH  TYR A 291      -7.840  -9.518  -5.075  1.00  0.71           O  
ATOM   4673  H   TYR A 291      -3.942 -12.963  -0.995  1.00  0.71           H  
ATOM   4674  HA  TYR A 291      -5.328 -10.687   0.395  1.00  0.71           H  
ATOM   4675 1HB  TYR A 291      -6.387 -13.363  -0.624  1.00  0.71           H  
ATOM   4676 2HB  TYR A 291      -7.327 -12.204   0.326  1.00  0.71           H  
ATOM   4677  HD1 TYR A 291      -5.494 -12.704  -2.870  1.00  0.71           H  
ATOM   4678  HD2 TYR A 291      -8.293 -10.330  -0.634  1.00  0.71           H  
ATOM   4679  HE1 TYR A 291      -6.080 -11.456  -4.909  1.00  0.71           H  
ATOM   4680  HE2 TYR A 291      -8.893  -9.089  -2.692  1.00  0.71           H  
ATOM   4681  HH  TYR A 291      -7.305  -9.849  -5.801  1.00  0.71           H  
ATOM   4682  N   VAL A 292      -4.882 -11.615   2.589  1.00  0.67           N  
ATOM   4683  CA  VAL A 292      -4.511 -12.102   3.896  1.00  0.67           C  
ATOM   4684  C   VAL A 292      -5.727 -12.068   4.785  1.00  0.67           C  
ATOM   4685  O   VAL A 292      -6.391 -11.038   4.940  1.00  0.67           O  
ATOM   4686  CB  VAL A 292      -3.385 -11.240   4.497  1.00  0.67           C  
ATOM   4687  CG1 VAL A 292      -2.997 -11.778   5.891  1.00  0.67           C  
ATOM   4688  CG2 VAL A 292      -2.199 -11.221   3.529  1.00  0.67           C  
ATOM   4689  H   VAL A 292      -5.129 -10.638   2.477  1.00  0.67           H  
ATOM   4690  HA  VAL A 292      -4.165 -13.133   3.816  1.00  0.67           H  
ATOM   4691  HB  VAL A 292      -3.749 -10.225   4.632  1.00  0.67           H  
ATOM   4692 1HG1 VAL A 292      -2.212 -11.160   6.320  1.00  0.67           H  
ATOM   4693 2HG1 VAL A 292      -3.868 -11.763   6.548  1.00  0.67           H  
ATOM   4694 3HG1 VAL A 292      -2.636 -12.807   5.793  1.00  0.67           H  
ATOM   4695 1HG2 VAL A 292      -1.402 -10.604   3.939  1.00  0.67           H  
ATOM   4696 2HG2 VAL A 292      -1.842 -12.233   3.384  1.00  0.67           H  
ATOM   4697 3HG2 VAL A 292      -2.515 -10.808   2.567  1.00  0.67           H  
ATOM   4698  N   TYR A 293      -6.035 -13.213   5.354  1.00  0.65           N  
ATOM   4699  CA  TYR A 293      -7.200 -13.327   6.193  1.00  0.65           C  
ATOM   4700  C   TYR A 293      -6.682 -13.329   7.608  1.00  0.65           C  
ATOM   4701  O   TYR A 293      -5.667 -13.990   7.912  1.00  0.65           O  
ATOM   4702  CB  TYR A 293      -7.949 -14.602   5.816  1.00  0.65           C  
ATOM   4703  CG  TYR A 293      -8.397 -14.517   4.362  1.00  0.65           C  
ATOM   4704  CD1 TYR A 293      -7.478 -14.822   3.348  1.00  0.65           C  
ATOM   4705  CD2 TYR A 293      -9.677 -14.158   4.030  1.00  0.65           C  
ATOM   4706  CE1 TYR A 293      -7.853 -14.739   2.025  1.00  0.65           C  
ATOM   4707  CE2 TYR A 293     -10.053 -14.070   2.703  1.00  0.65           C  
ATOM   4708  CZ  TYR A 293      -9.151 -14.353   1.709  1.00  0.65           C  
ATOM   4709  OH  TYR A 293      -9.534 -14.262   0.406  1.00  0.65           O  
ATOM   4710  H   TYR A 293      -5.435 -14.027   5.203  1.00  0.65           H  
ATOM   4711  HA  TYR A 293      -7.849 -12.460   6.062  1.00  0.65           H  
ATOM   4712 1HB  TYR A 293      -7.300 -15.477   5.937  1.00  0.65           H  
ATOM   4713 2HB  TYR A 293      -8.824 -14.732   6.452  1.00  0.65           H  
ATOM   4714  HD1 TYR A 293      -6.460 -15.119   3.606  1.00  0.65           H  
ATOM   4715  HD2 TYR A 293     -10.395 -13.944   4.813  1.00  0.65           H  
ATOM   4716  HE1 TYR A 293      -7.132 -14.972   1.239  1.00  0.65           H  
ATOM   4717  HE2 TYR A 293     -11.067 -13.776   2.445  1.00  0.65           H  
ATOM   4718  HH  TYR A 293      -8.852 -14.640  -0.155  1.00  0.65           H  
ATOM   4719  N   TYR A 294      -7.366 -12.590   8.469  1.00  0.65           N  
ATOM   4720  CA  TYR A 294      -6.941 -12.510   9.845  1.00  0.65           C  
ATOM   4721  C   TYR A 294      -8.088 -12.448  10.831  1.00  0.65           C  
ATOM   4722  O   TYR A 294      -9.178 -11.948  10.545  1.00  0.65           O  
ATOM   4723  CB  TYR A 294      -6.036 -11.273  10.022  1.00  0.65           C  
ATOM   4724  CG  TYR A 294      -6.696  -9.927   9.753  1.00  0.65           C  
ATOM   4725  CD1 TYR A 294      -7.293  -9.240  10.793  1.00  0.65           C  
ATOM   4726  CD2 TYR A 294      -6.674  -9.363   8.476  1.00  0.65           C  
ATOM   4727  CE1 TYR A 294      -7.857  -8.011  10.595  1.00  0.65           C  
ATOM   4728  CE2 TYR A 294      -7.251  -8.119   8.274  1.00  0.65           C  
ATOM   4729  CZ  TYR A 294      -7.835  -7.444   9.337  1.00  0.65           C  
ATOM   4730  OH  TYR A 294      -8.384  -6.197   9.159  1.00  0.65           O  
ATOM   4731  H   TYR A 294      -8.182 -12.059   8.156  1.00  0.65           H  
ATOM   4732  HA  TYR A 294      -6.372 -13.404  10.072  1.00  0.65           H  
ATOM   4733 1HB  TYR A 294      -5.661 -11.249  11.041  1.00  0.65           H  
ATOM   4734 2HB  TYR A 294      -5.177 -11.356   9.364  1.00  0.65           H  
ATOM   4735  HD1 TYR A 294      -7.303  -9.665  11.773  1.00  0.65           H  
ATOM   4736  HD2 TYR A 294      -6.204  -9.893   7.642  1.00  0.65           H  
ATOM   4737  HE1 TYR A 294      -8.313  -7.480  11.432  1.00  0.65           H  
ATOM   4738  HE2 TYR A 294      -7.238  -7.669   7.290  1.00  0.65           H  
ATOM   4739  HH  TYR A 294      -8.433  -5.746  10.038  1.00  0.65           H  
ATOM   4740  N   GLY A 295      -7.825 -12.917  12.028  1.00  0.66           N  
ATOM   4741  CA  GLY A 295      -8.803 -12.831  13.073  1.00  0.66           C  
ATOM   4742  C   GLY A 295      -8.666 -11.482  13.737  1.00  0.66           C  
ATOM   4743  O   GLY A 295      -7.591 -10.873  13.709  1.00  0.66           O  
ATOM   4744  H   GLY A 295      -6.916 -13.326  12.212  1.00  0.66           H  
ATOM   4745 1HA  GLY A 295      -9.809 -12.958  12.672  1.00  0.66           H  
ATOM   4746 2HA  GLY A 295      -8.627 -13.630  13.785  1.00  0.66           H  
ATOM   4747  N   ALA A 296      -9.706 -11.059  14.431  1.00  0.68           N  
ATOM   4748  CA  ALA A 296      -9.648  -9.816  15.161  1.00  0.68           C  
ATOM   4749  C   ALA A 296     -10.385  -9.906  16.499  1.00  0.68           C  
ATOM   4750  O   ALA A 296     -11.527 -10.384  16.598  1.00  0.68           O  
ATOM   4751  CB  ALA A 296     -10.236  -8.721  14.300  1.00  0.68           C  
ATOM   4752  H   ALA A 296     -10.572 -11.579  14.393  1.00  0.68           H  
ATOM   4753  HA  ALA A 296      -8.613  -9.594  15.362  1.00  0.68           H  
ATOM   4754 1HB  ALA A 296     -10.184  -7.788  14.810  1.00  0.68           H  
ATOM   4755 2HB  ALA A 296      -9.682  -8.654  13.365  1.00  0.68           H  
ATOM   4756 3HB  ALA A 296     -11.272  -8.960  14.094  1.00  0.68           H  
ATOM   4757  N   ALA A 297      -9.684  -9.478  17.549  1.00  0.71           N  
ATOM   4758  CA  ALA A 297     -10.171  -9.386  18.941  1.00  0.71           C  
ATOM   4759  C   ALA A 297     -10.816 -10.645  19.533  1.00  0.71           C  
ATOM   4760  O   ALA A 297     -11.533 -10.560  20.531  1.00  0.71           O  
ATOM   4761  CB  ALA A 297     -11.200  -8.295  19.030  1.00  0.71           C  
ATOM   4762  H   ALA A 297      -8.743  -9.126  17.349  1.00  0.71           H  
ATOM   4763  HA  ALA A 297      -9.326  -9.124  19.558  1.00  0.71           H  
ATOM   4764 1HB  ALA A 297     -11.495  -8.208  20.065  1.00  0.71           H  
ATOM   4765 2HB  ALA A 297     -10.760  -7.354  18.684  1.00  0.71           H  
ATOM   4766 3HB  ALA A 297     -12.063  -8.529  18.423  1.00  0.71           H  
ATOM   4767  N   ASP A 298     -10.573 -11.803  18.936  1.00  0.72           N  
ATOM   4768  CA  ASP A 298     -11.209 -13.073  19.315  1.00  0.72           C  
ATOM   4769  C   ASP A 298     -12.732 -12.998  19.148  1.00  0.72           C  
ATOM   4770  O   ASP A 298     -13.454 -13.747  19.809  1.00  0.72           O  
ATOM   4771  CB  ASP A 298     -10.869 -13.487  20.746  1.00  0.72           C  
ATOM   4772  CG  ASP A 298     -11.009 -15.037  21.010  1.00  0.72           C  
ATOM   4773  OD1 ASP A 298     -10.671 -15.796  20.127  1.00  0.72           O  
ATOM   4774  OD2 ASP A 298     -11.429 -15.427  22.078  1.00  0.72           O  
ATOM   4775  H   ASP A 298      -9.945 -11.797  18.146  1.00  0.72           H  
ATOM   4776  HA  ASP A 298     -10.844 -13.862  18.681  1.00  0.72           H  
ATOM   4777 1HB  ASP A 298      -9.846 -13.191  20.966  1.00  0.72           H  
ATOM   4778 2HB  ASP A 298     -11.518 -12.962  21.440  1.00  0.72           H  
ATOM   4779  N   THR A 299     -13.213 -12.114  18.251  1.00  0.72           N  
ATOM   4780  CA  THR A 299     -14.646 -11.988  17.985  1.00  0.72           C  
ATOM   4781  C   THR A 299     -15.027 -11.985  16.500  1.00  0.72           C  
ATOM   4782  O   THR A 299     -16.150 -12.382  16.162  1.00  0.72           O  
ATOM   4783  CB  THR A 299     -15.216 -10.693  18.610  1.00  0.72           C  
ATOM   4784  OG1 THR A 299     -14.578  -9.546  18.021  1.00  0.72           O  
ATOM   4785  CG2 THR A 299     -15.007 -10.656  20.084  1.00  0.72           C  
ATOM   4786  H   THR A 299     -12.562 -11.513  17.748  1.00  0.72           H  
ATOM   4787  HA  THR A 299     -15.149 -12.828  18.448  1.00  0.72           H  
ATOM   4788  HB  THR A 299     -16.285 -10.648  18.409  1.00  0.72           H  
ATOM   4789  HG1 THR A 299     -13.626  -9.715  17.931  1.00  0.72           H  
ATOM   4790 1HG2 THR A 299     -15.432  -9.739  20.489  1.00  0.72           H  
ATOM   4791 2HG2 THR A 299     -15.506 -11.515  20.513  1.00  0.72           H  
ATOM   4792 3HG2 THR A 299     -13.958 -10.693  20.307  1.00  0.72           H  
ATOM   4793  N   HIS A 300     -14.121 -11.494  15.628  1.00  0.71           N  
ATOM   4794  CA  HIS A 300     -14.417 -11.286  14.198  1.00  0.71           C  
ATOM   4795  C   HIS A 300     -13.289 -11.682  13.215  1.00  0.71           C  
ATOM   4796  O   HIS A 300     -12.138 -11.861  13.616  1.00  0.71           O  
ATOM   4797  CB  HIS A 300     -14.766  -9.818  13.952  1.00  0.71           C  
ATOM   4798  CG  HIS A 300     -16.036  -9.315  14.603  1.00  0.71           C  
ATOM   4799  ND1 HIS A 300     -16.125  -8.942  15.921  1.00  0.71           N  
ATOM   4800  CD2 HIS A 300     -17.244  -9.137  14.088  1.00  0.71           C  
ATOM   4801  CE1 HIS A 300     -17.355  -8.558  16.184  1.00  0.71           C  
ATOM   4802  NE2 HIS A 300     -18.062  -8.661  15.085  1.00  0.71           N  
ATOM   4803  H   HIS A 300     -13.212 -11.199  15.970  1.00  0.71           H  
ATOM   4804  HA  HIS A 300     -15.288 -11.886  13.930  1.00  0.71           H  
ATOM   4805 1HB  HIS A 300     -13.939  -9.191  14.293  1.00  0.71           H  
ATOM   4806 2HB  HIS A 300     -14.859  -9.677  12.894  1.00  0.71           H  
ATOM   4807  HD1 HIS A 300     -15.403  -8.972  16.612  1.00  0.71           H  
ATOM   4808  HD2 HIS A 300     -17.609  -9.295  13.100  1.00  0.71           H  
ATOM   4809  HE1 HIS A 300     -17.626  -8.225  17.185  1.00  0.71           H  
ATOM   4810  N   ILE A 301     -13.628 -11.803  11.914  1.00  0.70           N  
ATOM   4811  CA  ILE A 301     -12.624 -12.029  10.845  1.00  0.70           C  
ATOM   4812  C   ILE A 301     -12.569 -10.899   9.817  1.00  0.70           C  
ATOM   4813  O   ILE A 301     -13.593 -10.548   9.223  1.00  0.70           O  
ATOM   4814  CB  ILE A 301     -12.896 -13.316  10.060  1.00  0.70           C  
ATOM   4815  CG1 ILE A 301     -12.804 -14.496  10.938  1.00  0.70           C  
ATOM   4816  CG2 ILE A 301     -11.929 -13.471   8.852  1.00  0.70           C  
ATOM   4817  CD1 ILE A 301     -13.301 -15.678  10.253  1.00  0.70           C  
ATOM   4818  H   ILE A 301     -14.611 -11.706  11.650  1.00  0.70           H  
ATOM   4819  HA  ILE A 301     -11.641 -12.105  11.307  1.00  0.70           H  
ATOM   4820  HB  ILE A 301     -13.909 -13.278   9.684  1.00  0.70           H  
ATOM   4821 1HG1 ILE A 301     -11.759 -14.662  11.208  1.00  0.70           H  
ATOM   4822 2HG1 ILE A 301     -13.379 -14.342  11.849  1.00  0.70           H  
ATOM   4823 1HG2 ILE A 301     -12.168 -14.385   8.309  1.00  0.70           H  
ATOM   4824 2HG2 ILE A 301     -12.030 -12.620   8.178  1.00  0.70           H  
ATOM   4825 3HG2 ILE A 301     -10.898 -13.523   9.213  1.00  0.70           H  
ATOM   4826 1HD1 ILE A 301     -13.217 -16.518  10.876  1.00  0.70           H  
ATOM   4827 2HD1 ILE A 301     -14.313 -15.535  10.010  1.00  0.70           H  
ATOM   4828 3HD1 ILE A 301     -12.731 -15.832   9.353  1.00  0.70           H  
ATOM   4829  N   GLY A 302     -11.368 -10.367   9.571  1.00  0.69           N  
ATOM   4830  CA  GLY A 302     -11.186  -9.303   8.579  1.00  0.69           C  
ATOM   4831  C   GLY A 302     -10.286  -9.766   7.434  1.00  0.69           C  
ATOM   4832  O   GLY A 302      -9.625 -10.806   7.544  1.00  0.69           O  
ATOM   4833  H   GLY A 302     -10.556 -10.739  10.067  1.00  0.69           H  
ATOM   4834 1HA  GLY A 302     -12.151  -8.982   8.191  1.00  0.69           H  
ATOM   4835 2HA  GLY A 302     -10.728  -8.445   9.061  1.00  0.69           H  
ATOM   4836  N   VAL A 303     -10.264  -8.999   6.330  1.00  0.71           N  
ATOM   4837  CA  VAL A 303      -9.412  -9.363   5.195  1.00  0.71           C  
ATOM   4838  C   VAL A 303      -8.665  -8.137   4.650  1.00  0.71           C  
ATOM   4839  O   VAL A 303      -9.258  -7.058   4.508  1.00  0.71           O  
ATOM   4840  CB  VAL A 303     -10.239 -10.008   4.063  1.00  0.71           C  
ATOM   4841  CG1 VAL A 303      -9.284 -10.505   2.927  1.00  0.71           C  
ATOM   4842  CG2 VAL A 303     -11.092 -11.125   4.637  1.00  0.71           C  
ATOM   4843  H   VAL A 303     -10.831  -8.164   6.287  1.00  0.71           H  
ATOM   4844  HA  VAL A 303      -8.672 -10.088   5.533  1.00  0.71           H  
ATOM   4845  HB  VAL A 303     -10.890  -9.258   3.613  1.00  0.71           H  
ATOM   4846 1HG1 VAL A 303      -9.873 -10.943   2.123  1.00  0.71           H  
ATOM   4847 2HG1 VAL A 303      -8.696  -9.694   2.533  1.00  0.71           H  
ATOM   4848 3HG1 VAL A 303      -8.608 -11.260   3.331  1.00  0.71           H  
ATOM   4849 1HG2 VAL A 303     -11.676 -11.591   3.848  1.00  0.71           H  
ATOM   4850 2HG2 VAL A 303     -10.441 -11.834   5.088  1.00  0.71           H  
ATOM   4851 3HG2 VAL A 303     -11.760 -10.741   5.386  1.00  0.71           H  
ATOM   4852  N   ALA A 304      -7.377  -8.312   4.346  1.00  0.74           N  
ATOM   4853  CA  ALA A 304      -6.557  -7.239   3.788  1.00  0.74           C  
ATOM   4854  C   ALA A 304      -5.834  -7.725   2.528  1.00  0.74           C  
ATOM   4855  O   ALA A 304      -5.619  -8.925   2.358  1.00  0.74           O  
ATOM   4856  CB  ALA A 304      -5.588  -6.743   4.837  1.00  0.74           C  
ATOM   4857  H   ALA A 304      -6.960  -9.231   4.509  1.00  0.74           H  
ATOM   4858  HA  ALA A 304      -7.213  -6.425   3.493  1.00  0.74           H  
ATOM   4859 1HB  ALA A 304      -5.027  -5.932   4.416  1.00  0.74           H  
ATOM   4860 2HB  ALA A 304      -6.135  -6.384   5.704  1.00  0.74           H  
ATOM   4861 3HB  ALA A 304      -4.935  -7.549   5.131  1.00  0.74           H  
ATOM   4862  N   VAL A 305      -5.459  -6.811   1.633  1.00  0.80           N  
ATOM   4863  CA  VAL A 305      -4.841  -7.216   0.369  1.00  0.80           C  
ATOM   4864  C   VAL A 305      -3.538  -6.481   0.065  1.00  0.80           C  
ATOM   4865  O   VAL A 305      -3.372  -5.309   0.432  1.00  0.80           O  
ATOM   4866  CB  VAL A 305      -5.821  -6.919  -0.784  1.00  0.80           C  
ATOM   4867  CG1 VAL A 305      -5.977  -5.405  -0.907  1.00  0.80           C  
ATOM   4868  CG2 VAL A 305      -5.366  -7.553  -2.090  1.00  0.80           C  
ATOM   4869  H   VAL A 305      -5.648  -5.833   1.820  1.00  0.80           H  
ATOM   4870  HA  VAL A 305      -4.647  -8.278   0.417  1.00  0.80           H  
ATOM   4871  HB  VAL A 305      -6.789  -7.334  -0.528  1.00  0.80           H  
ATOM   4872 1HG1 VAL A 305      -6.681  -5.165  -1.697  1.00  0.80           H  
ATOM   4873 2HG1 VAL A 305      -6.337  -4.995   0.041  1.00  0.80           H  
ATOM   4874 3HG1 VAL A 305      -5.011  -4.965  -1.149  1.00  0.80           H  
ATOM   4875 1HG2 VAL A 305      -6.090  -7.337  -2.873  1.00  0.80           H  
ATOM   4876 2HG2 VAL A 305      -4.430  -7.158  -2.365  1.00  0.80           H  
ATOM   4877 3HG2 VAL A 305      -5.281  -8.632  -1.964  1.00  0.80           H  
ATOM   4878  N   ILE A 306      -2.582  -7.170  -0.566  1.00  0.89           N  
ATOM   4879  CA  ILE A 306      -1.371  -6.468  -0.951  1.00  0.89           C  
ATOM   4880  C   ILE A 306      -0.640  -7.026  -2.173  1.00  0.89           C  
ATOM   4881  O   ILE A 306      -0.598  -8.227  -2.409  1.00  0.89           O  
ATOM   4882  CB  ILE A 306      -0.467  -6.403   0.243  1.00  0.89           C  
ATOM   4883  CG1 ILE A 306       0.662  -5.478  -0.027  1.00  0.89           C  
ATOM   4884  CG2 ILE A 306       0.030  -7.806   0.519  1.00  0.89           C  
ATOM   4885  CD1 ILE A 306       1.232  -5.013   1.215  1.00  0.89           C  
ATOM   4886  H   ILE A 306      -2.738  -8.154  -0.787  1.00  0.89           H  
ATOM   4887  HA  ILE A 306      -1.655  -5.444  -1.194  1.00  0.89           H  
ATOM   4888  HB  ILE A 306      -1.005  -6.022   1.092  1.00  0.89           H  
ATOM   4889 1HG1 ILE A 306       1.426  -5.997  -0.600  1.00  0.89           H  
ATOM   4890 2HG1 ILE A 306       0.322  -4.613  -0.594  1.00  0.89           H  
ATOM   4891 1HG2 ILE A 306       0.679  -7.794   1.370  1.00  0.89           H  
ATOM   4892 2HG2 ILE A 306      -0.821  -8.461   0.717  1.00  0.89           H  
ATOM   4893 3HG2 ILE A 306       0.579  -8.172  -0.351  1.00  0.89           H  
ATOM   4894 1HD1 ILE A 306       2.058  -4.330   1.030  1.00  0.89           H  
ATOM   4895 2HD1 ILE A 306       0.457  -4.524   1.690  1.00  0.89           H  
ATOM   4896 3HD1 ILE A 306       1.546  -5.817   1.827  1.00  0.89           H  
ATOM   4897  N   GLU A 307      -0.070  -6.133  -2.962  1.00  1.01           N  
ATOM   4898  CA  GLU A 307       0.628  -6.500  -4.191  1.00  1.01           C  
ATOM   4899  C   GLU A 307       1.849  -7.401  -3.965  1.00  1.01           C  
ATOM   4900  O   GLU A 307       2.724  -7.110  -3.128  1.00  1.01           O  
ATOM   4901  CB  GLU A 307       0.994  -5.222  -4.928  1.00  1.01           C  
ATOM   4902  CG  GLU A 307       1.524  -5.396  -6.336  1.00  1.01           C  
ATOM   4903  CD  GLU A 307       1.817  -4.077  -7.011  1.00  1.01           C  
ATOM   4904  OE1 GLU A 307       1.713  -3.051  -6.357  1.00  1.01           O  
ATOM   4905  OE2 GLU A 307       2.127  -4.077  -8.174  1.00  1.01           O  
ATOM   4906  H   GLU A 307      -0.131  -5.156  -2.712  1.00  1.01           H  
ATOM   4907  HA  GLU A 307      -0.060  -7.063  -4.816  1.00  1.01           H  
ATOM   4908 1HB  GLU A 307       0.116  -4.579  -4.987  1.00  1.01           H  
ATOM   4909 2HB  GLU A 307       1.738  -4.700  -4.359  1.00  1.01           H  
ATOM   4910 1HG  GLU A 307       2.426  -5.965  -6.307  1.00  1.01           H  
ATOM   4911 2HG  GLU A 307       0.793  -5.957  -6.924  1.00  1.01           H  
ATOM   4912  N   LYS A 308       1.944  -8.457  -4.787  1.00  1.15           N  
ATOM   4913  CA  LYS A 308       3.048  -9.412  -4.700  1.00  1.15           C  
ATOM   4914  C   LYS A 308       4.417  -8.805  -4.956  1.00  1.15           C  
ATOM   4915  O   LYS A 308       5.433  -9.361  -4.561  1.00  1.15           O  
ATOM   4916  CB  LYS A 308       2.879 -10.575  -5.677  1.00  1.15           C  
ATOM   4917  CG  LYS A 308       3.053 -10.216  -7.135  1.00  1.15           C  
ATOM   4918  CD  LYS A 308       2.864 -11.427  -8.032  1.00  1.15           C  
ATOM   4919  CE  LYS A 308       3.025 -11.024  -9.482  1.00  1.15           C  
ATOM   4920  NZ  LYS A 308       2.722 -12.137 -10.434  1.00  1.15           N  
ATOM   4921  H   LYS A 308       1.198  -8.625  -5.467  1.00  1.15           H  
ATOM   4922  HA  LYS A 308       3.055  -9.793  -3.689  1.00  1.15           H  
ATOM   4923 1HB  LYS A 308       3.604 -11.356  -5.451  1.00  1.15           H  
ATOM   4924 2HB  LYS A 308       1.879 -11.011  -5.562  1.00  1.15           H  
ATOM   4925 1HG  LYS A 308       2.336  -9.448  -7.419  1.00  1.15           H  
ATOM   4926 2HG  LYS A 308       4.057  -9.828  -7.307  1.00  1.15           H  
ATOM   4927 1HD  LYS A 308       3.614 -12.177  -7.786  1.00  1.15           H  
ATOM   4928 2HD  LYS A 308       1.884 -11.870  -7.866  1.00  1.15           H  
ATOM   4929 1HE  LYS A 308       2.365 -10.197  -9.663  1.00  1.15           H  
ATOM   4930 2HE  LYS A 308       4.046 -10.685  -9.648  1.00  1.15           H  
ATOM   4931 1HZ  LYS A 308       2.823 -11.789 -11.380  1.00  1.15           H  
ATOM   4932 2HZ  LYS A 308       3.352 -12.902 -10.276  1.00  1.15           H  
ATOM   4933 3HZ  LYS A 308       1.763 -12.465 -10.307  1.00  1.15           H  
ATOM   4934  N   GLU A 309       4.469  -7.675  -5.624  1.00  1.36           N  
ATOM   4935  CA  GLU A 309       5.745  -7.045  -5.885  1.00  1.36           C  
ATOM   4936  C   GLU A 309       6.313  -6.368  -4.643  1.00  1.36           C  
ATOM   4937  O   GLU A 309       7.523  -6.179  -4.536  1.00  1.36           O  
ATOM   4938  CB  GLU A 309       5.641  -6.071  -7.046  1.00  1.36           C  
ATOM   4939  CG  GLU A 309       5.375  -6.761  -8.387  1.00  1.36           C  
ATOM   4940  CD  GLU A 309       6.516  -7.694  -8.808  1.00  1.36           C  
ATOM   4941  OE1 GLU A 309       7.642  -7.267  -8.813  1.00  1.36           O  
ATOM   4942  OE2 GLU A 309       6.253  -8.847  -9.097  1.00  1.36           O  
ATOM   4943  H   GLU A 309       3.610  -7.249  -5.942  1.00  1.36           H  
ATOM   4944  HA  GLU A 309       6.445  -7.822  -6.179  1.00  1.36           H  
ATOM   4945 1HB  GLU A 309       4.832  -5.363  -6.859  1.00  1.36           H  
ATOM   4946 2HB  GLU A 309       6.565  -5.500  -7.130  1.00  1.36           H  
ATOM   4947 1HG  GLU A 309       4.454  -7.341  -8.304  1.00  1.36           H  
ATOM   4948 2HG  GLU A 309       5.225  -6.001  -9.151  1.00  1.36           H  
ATOM   4949  N   LYS A 310       5.450  -5.936  -3.720  1.00  1.66           N  
ATOM   4950  CA  LYS A 310       5.959  -5.223  -2.561  1.00  1.66           C  
ATOM   4951  C   LYS A 310       6.476  -6.220  -1.524  1.00  1.66           C  
ATOM   4952  O   LYS A 310       7.486  -5.979  -0.859  1.00  1.66           O  
ATOM   4953  CB  LYS A 310       4.920  -4.259  -1.989  1.00  1.66           C  
ATOM   4954  CG  LYS A 310       4.934  -2.861  -2.656  1.00  1.66           C  
ATOM   4955  CD  LYS A 310       4.291  -2.863  -4.048  1.00  1.66           C  
ATOM   4956  CE  LYS A 310       4.342  -1.475  -4.697  1.00  1.66           C  
ATOM   4957  NZ  LYS A 310       3.627  -1.427  -6.017  1.00  1.66           N  
ATOM   4958  H   LYS A 310       4.455  -6.142  -3.794  1.00  1.66           H  
ATOM   4959  HA  LYS A 310       6.795  -4.616  -2.887  1.00  1.66           H  
ATOM   4960 1HB  LYS A 310       3.915  -4.692  -2.062  1.00  1.66           H  
ATOM   4961 2HB  LYS A 310       5.139  -4.073  -0.958  1.00  1.66           H  
ATOM   4962 1HG  LYS A 310       4.391  -2.158  -2.023  1.00  1.66           H  
ATOM   4963 2HG  LYS A 310       5.966  -2.513  -2.747  1.00  1.66           H  
ATOM   4964 1HD  LYS A 310       4.785  -3.585  -4.697  1.00  1.66           H  
ATOM   4965 2HD  LYS A 310       3.253  -3.139  -3.956  1.00  1.66           H  
ATOM   4966 1HE  LYS A 310       3.890  -0.752  -4.021  1.00  1.66           H  
ATOM   4967 2HE  LYS A 310       5.379  -1.210  -4.860  1.00  1.66           H  
ATOM   4968 1HZ  LYS A 310       3.687  -0.505  -6.405  1.00  1.66           H  
ATOM   4969 2HZ  LYS A 310       4.044  -2.082  -6.656  1.00  1.66           H  
ATOM   4970 3HZ  LYS A 310       2.637  -1.680  -5.898  1.00  1.66           H  
ATOM   4971  N   VAL A 311       5.820  -7.383  -1.431  1.00  2.07           N  
ATOM   4972  CA  VAL A 311       6.257  -8.437  -0.491  1.00  2.07           C  
ATOM   4973  C   VAL A 311       7.667  -8.966  -0.802  1.00  2.07           C  
ATOM   4974  O   VAL A 311       8.279  -9.655   0.019  1.00  2.07           O  
ATOM   4975  CB  VAL A 311       5.241  -9.599  -0.360  1.00  2.07           C  
ATOM   4976  CG1 VAL A 311       5.212 -10.430  -1.534  1.00  2.07           C  
ATOM   4977  CG2 VAL A 311       5.608 -10.397   0.860  1.00  2.07           C  
ATOM   4978  H   VAL A 311       4.982  -7.515  -2.007  1.00  2.07           H  
ATOM   4979  HA  VAL A 311       6.313  -7.989   0.500  1.00  2.07           H  
ATOM   4980  HB  VAL A 311       4.256  -9.215  -0.265  1.00  2.07           H  
ATOM   4981 1HG1 VAL A 311       4.492 -11.221  -1.391  1.00  2.07           H  
ATOM   4982 2HG1 VAL A 311       4.926  -9.823  -2.341  1.00  2.07           H  
ATOM   4983 3HG1 VAL A 311       6.161 -10.846  -1.728  1.00  2.07           H  
ATOM   4984 1HG2 VAL A 311       4.892 -11.193   0.979  1.00  2.07           H  
ATOM   4985 2HG2 VAL A 311       6.601 -10.808   0.745  1.00  2.07           H  
ATOM   4986 3HG2 VAL A 311       5.589  -9.762   1.738  1.00  2.07           H  
ATOM   4987  N   LYS A 312       8.150  -8.708  -2.020  1.00  2.60           N  
ATOM   4988  CA  LYS A 312       9.475  -9.126  -2.470  1.00  2.60           C  
ATOM   4989  C   LYS A 312      10.641  -8.252  -1.972  1.00  2.60           C  
ATOM   4990  O   LYS A 312      11.799  -8.610  -2.203  1.00  2.60           O  
ATOM   4991  CB  LYS A 312       9.511  -9.169  -3.992  1.00  2.60           C  
ATOM   4992  CG  LYS A 312       8.643 -10.240  -4.612  1.00  2.60           C  
ATOM   4993  CD  LYS A 312       8.675 -10.169  -6.139  1.00  2.60           C  
ATOM   4994  CE  LYS A 312       7.801 -11.243  -6.765  1.00  2.60           C  
ATOM   4995  NZ  LYS A 312       7.797 -11.162  -8.263  1.00  2.60           N  
ATOM   4996  H   LYS A 312       7.577  -8.164  -2.652  1.00  2.60           H  
ATOM   4997  HA  LYS A 312       9.654 -10.130  -2.099  1.00  2.60           H  
ATOM   4998 1HB  LYS A 312       9.187  -8.204  -4.389  1.00  2.60           H  
ATOM   4999 2HB  LYS A 312      10.536  -9.333  -4.325  1.00  2.60           H  
ATOM   5000 1HG  LYS A 312       9.007 -11.220  -4.304  1.00  2.60           H  
ATOM   5001 2HG  LYS A 312       7.637 -10.130  -4.260  1.00  2.60           H  
ATOM   5002 1HD  LYS A 312       8.326  -9.190  -6.473  1.00  2.60           H  
ATOM   5003 2HD  LYS A 312       9.697 -10.306  -6.489  1.00  2.60           H  
ATOM   5004 1HE  LYS A 312       8.184 -12.219  -6.467  1.00  2.60           H  
ATOM   5005 2HE  LYS A 312       6.776 -11.137  -6.404  1.00  2.60           H  
ATOM   5006 1HZ  LYS A 312       7.218 -11.900  -8.635  1.00  2.60           H  
ATOM   5007 2HZ  LYS A 312       7.409 -10.250  -8.570  1.00  2.60           H  
ATOM   5008 3HZ  LYS A 312       8.741 -11.273  -8.617  1.00  2.60           H  
ATOM   5009  N   PHE A 313      10.359  -7.106  -1.343  1.00  3.22           N  
ATOM   5010  CA  PHE A 313      11.441  -6.248  -0.858  1.00  3.22           C  
ATOM   5011  C   PHE A 313      11.958  -6.697   0.510  1.00  3.22           C  
ATOM   5012  O   PHE A 313      12.757  -6.001   1.138  1.00  3.22           O  
ATOM   5013  OXT PHE A 313      11.523  -7.726   1.023  1.00  3.22           O  
ATOM   5014  CB  PHE A 313      11.007  -4.786  -0.789  1.00  3.22           C  
ATOM   5015  CG  PHE A 313      10.848  -4.122  -2.135  1.00  3.22           C  
ATOM   5016  CD1 PHE A 313       9.602  -3.881  -2.636  1.00  3.22           C  
ATOM   5017  CD2 PHE A 313      11.947  -3.723  -2.881  1.00  3.22           C  
ATOM   5018  CE1 PHE A 313       9.419  -3.255  -3.849  1.00  3.22           C  
ATOM   5019  CE2 PHE A 313      11.775  -3.098  -4.101  1.00  3.22           C  
ATOM   5020  CZ  PHE A 313      10.508  -2.862  -4.583  1.00  3.22           C  
ATOM   5021  H   PHE A 313       9.386  -6.830  -1.185  1.00  3.22           H  
ATOM   5022  HA  PHE A 313      12.268  -6.313  -1.566  1.00  3.22           H  
ATOM   5023 1HB  PHE A 313      10.048  -4.718  -0.264  1.00  3.22           H  
ATOM   5024 2HB  PHE A 313      11.734  -4.219  -0.214  1.00  3.22           H  
ATOM   5025  HD1 PHE A 313       8.754  -4.186  -2.045  1.00  3.22           H  
ATOM   5026  HD2 PHE A 313      12.951  -3.905  -2.494  1.00  3.22           H  
ATOM   5027  HE1 PHE A 313       8.412  -3.074  -4.222  1.00  3.22           H  
ATOM   5028  HE2 PHE A 313      12.636  -2.791  -4.684  1.00  3.22           H  
ATOM   5029  HZ  PHE A 313      10.369  -2.369  -5.541  1.00  3.22           H  
ENDMDL

REMARK ID 176276 DOMAINID 172336 MODEL 2 2022-01-01_00000013_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.151   0.034   2.381  1.00 11.45           N  
ATOM      2  CA  GLY A   1       1.344   0.298   1.584  1.00 11.45           C  
ATOM      3  C   GLY A   1       1.369   1.741   1.109  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.876   2.052   0.035  1.00 11.45           O  
ATOM      5  H   GLY A   1      -0.500  -0.672   2.067  1.00 11.45           H  
ATOM      6 1HA  GLY A   1       2.235   0.087   2.177  1.00 11.45           H  
ATOM      7 2HA  GLY A   1       1.364  -0.372   0.725  1.00 11.45           H  
ATOM      8  N   ALA A   2       0.882   2.642   1.955  1.00 11.29           N  
ATOM      9  CA  ALA A   2       0.842   4.078   1.646  1.00 11.29           C  
ATOM     10  C   ALA A   2       2.239   4.626   1.360  1.00 11.29           C  
ATOM     11  O   ALA A   2       2.412   5.518   0.522  1.00 11.29           O  
ATOM     12  CB  ALA A   2       0.218   4.845   2.800  1.00 11.29           C  
ATOM     13  H   ALA A   2       0.489   2.302   2.823  1.00 11.29           H  
ATOM     14  HA  ALA A   2       0.234   4.216   0.753  1.00 11.29           H  
ATOM     15 1HB  ALA A   2       0.171   5.904   2.547  1.00 11.29           H  
ATOM     16 2HB  ALA A   2      -0.788   4.469   2.983  1.00 11.29           H  
ATOM     17 3HB  ALA A   2       0.824   4.712   3.694  1.00 11.29           H  
ATOM     18  N   GLY A   3       3.242   4.054   2.033  1.00 11.03           N  
ATOM     19  CA  GLY A   3       4.645   4.446   1.903  1.00 11.03           C  
ATOM     20  C   GLY A   3       5.174   4.249   0.481  1.00 11.03           C  
ATOM     21  O   GLY A   3       6.195   4.836   0.099  1.00 11.03           O  
ATOM     22  H   GLY A   3       3.010   3.317   2.681  1.00 11.03           H  
ATOM     23 1HA  GLY A   3       4.752   5.491   2.192  1.00 11.03           H  
ATOM     24 2HA  GLY A   3       5.245   3.862   2.600  1.00 11.03           H  
ATOM     25  N   ALA A   4       4.455   3.469  -0.333  1.00 10.64           N  
ATOM     26  CA  ALA A   4       4.822   3.238  -1.716  1.00 10.64           C  
ATOM     27  C   ALA A   4       4.897   4.562  -2.460  1.00 10.64           C  
ATOM     28  O   ALA A   4       5.654   4.692  -3.419  1.00 10.64           O  
ATOM     29  CB  ALA A   4       3.822   2.320  -2.386  1.00 10.64           C  
ATOM     30  H   ALA A   4       3.602   3.022   0.002  1.00 10.64           H  
ATOM     31  HA  ALA A   4       5.809   2.773  -1.737  1.00 10.64           H  
ATOM     32 1HB  ALA A   4       4.117   2.147  -3.418  1.00 10.64           H  
ATOM     33 2HB  ALA A   4       3.784   1.373  -1.851  1.00 10.64           H  
ATOM     34 3HB  ALA A   4       2.837   2.787  -2.361  1.00 10.64           H  
ATOM     35  N   GLY A   5       4.085   5.543  -2.037  1.00 10.13           N  
ATOM     36  CA  GLY A   5       4.065   6.849  -2.677  1.00 10.13           C  
ATOM     37  C   GLY A   5       5.438   7.519  -2.624  1.00 10.13           C  
ATOM     38  O   GLY A   5       5.785   8.306  -3.505  1.00 10.13           O  
ATOM     39  H   GLY A   5       3.487   5.392  -1.221  1.00 10.13           H  
ATOM     40 1HA  GLY A   5       3.747   6.740  -3.713  1.00 10.13           H  
ATOM     41 2HA  GLY A   5       3.329   7.479  -2.178  1.00 10.13           H  
ATOM     42  N   ALA A   6       6.211   7.232  -1.568  1.00  9.48           N  
ATOM     43  CA  ALA A   6       7.541   7.794  -1.419  1.00  9.48           C  
ATOM     44  C   ALA A   6       8.534   6.927  -2.174  1.00  9.48           C  
ATOM     45  O   ALA A   6       9.439   7.424  -2.851  1.00  9.48           O  
ATOM     46  CB  ALA A   6       7.917   7.877   0.049  1.00  9.48           C  
ATOM     47  H   ALA A   6       5.895   6.556  -0.879  1.00  9.48           H  
ATOM     48  HA  ALA A   6       7.551   8.792  -1.856  1.00  9.48           H  
ATOM     49 1HB  ALA A   6       8.914   8.303   0.146  1.00  9.48           H  
ATOM     50 2HB  ALA A   6       7.200   8.506   0.573  1.00  9.48           H  
ATOM     51 3HB  ALA A   6       7.906   6.876   0.479  1.00  9.48           H  
ATOM     52  N   GLY A   7       8.327   5.607  -2.101  1.00  8.63           N  
ATOM     53  CA  GLY A   7       9.204   4.645  -2.769  1.00  8.63           C  
ATOM     54  C   GLY A   7       9.233   4.903  -4.275  1.00  8.63           C  
ATOM     55  O   GLY A   7      10.280   4.790  -4.917  1.00  8.63           O  
ATOM     56  H   GLY A   7       7.552   5.266  -1.532  1.00  8.63           H  
ATOM     57 1HA  GLY A   7      10.210   4.715  -2.357  1.00  8.63           H  
ATOM     58 2HA  GLY A   7       8.842   3.634  -2.575  1.00  8.63           H  
ATOM     59  N   ALA A   8       8.084   5.356  -4.786  1.00  7.51           N  
ATOM     60  CA  ALA A   8       7.819   5.694  -6.178  1.00  7.51           C  
ATOM     61  C   ALA A   8       8.742   6.784  -6.708  1.00  7.51           C  
ATOM     62  O   ALA A   8       8.870   6.948  -7.921  1.00  7.51           O  
ATOM     63  CB  ALA A   8       6.380   6.152  -6.325  1.00  7.51           C  
ATOM     64  H   ALA A   8       7.286   5.394  -4.153  1.00  7.51           H  
ATOM     65  HA  ALA A   8       7.976   4.797  -6.774  1.00  7.51           H  
ATOM     66 1HB  ALA A   8       6.171   6.372  -7.369  1.00  7.51           H  
ATOM     67 2HB  ALA A   8       5.711   5.366  -5.975  1.00  7.51           H  
ATOM     68 3HB  ALA A   8       6.228   7.048  -5.725  1.00  7.51           H  
ATOM     69  N   GLY A   9       9.348   7.575  -5.819  1.00  6.16           N  
ATOM     70  CA  GLY A   9      10.251   8.637  -6.235  1.00  6.16           C  
ATOM     71  C   GLY A   9      11.527   8.097  -6.903  1.00  6.16           C  
ATOM     72  O   GLY A   9      12.247   8.845  -7.566  1.00  6.16           O  
ATOM     73  H   GLY A   9       9.223   7.416  -4.819  1.00  6.16           H  
ATOM     74 1HA  GLY A   9       9.731   9.302  -6.924  1.00  6.16           H  
ATOM     75 2HA  GLY A   9      10.521   9.230  -5.362  1.00  6.16           H  
ATOM     76  N   ALA A  10      11.822   6.805  -6.712  1.00  4.72           N  
ATOM     77  CA  ALA A  10      12.999   6.169  -7.297  1.00  4.72           C  
ATOM     78  C   ALA A  10      12.601   5.168  -8.376  1.00  4.72           C  
ATOM     79  O   ALA A  10      11.518   4.576  -8.330  1.00  4.72           O  
ATOM     80  CB  ALA A  10      13.804   5.468  -6.221  1.00  4.72           C  
ATOM     81  H   ALA A  10      11.197   6.228  -6.144  1.00  4.72           H  
ATOM     82  HA  ALA A  10      13.614   6.937  -7.763  1.00  4.72           H  
ATOM     83 1HB  ALA A  10      14.688   5.009  -6.674  1.00  4.72           H  
ATOM     84 2HB  ALA A  10      14.112   6.190  -5.470  1.00  4.72           H  
ATOM     85 3HB  ALA A  10      13.195   4.703  -5.755  1.00  4.72           H  
ATOM     86  N   GLY A  11      13.503   4.905  -9.319  1.00  3.41           N  
ATOM     87  CA  GLY A  11      13.269   3.902 -10.355  1.00  3.41           C  
ATOM     88  C   GLY A  11      13.379   2.491  -9.780  1.00  3.41           C  
ATOM     89  O   GLY A  11      14.356   1.774 -10.021  1.00  3.41           O  
ATOM     90  H   GLY A  11      14.399   5.400  -9.359  1.00  3.41           H  
ATOM     91 1HA  GLY A  11      12.283   4.052 -10.795  1.00  3.41           H  
ATOM     92 2HA  GLY A  11      14.004   4.031 -11.149  1.00  3.41           H  
ATOM     93  N   MET A  12      12.383   2.109  -8.988  1.00  2.39           N  
ATOM     94  CA  MET A  12      12.421   0.804  -8.362  1.00  2.39           C  
ATOM     95  C   MET A  12      11.990  -0.275  -9.345  1.00  2.39           C  
ATOM     96  O   MET A  12      10.974  -0.167 -10.034  1.00  2.39           O  
ATOM     97  CB  MET A  12      11.604   0.792  -7.085  1.00  2.39           C  
ATOM     98  CG  MET A  12      12.098   1.828  -6.080  1.00  2.39           C  
ATOM     99  SD  MET A  12      13.865   1.614  -5.681  1.00  2.39           S  
ATOM    100  CE  MET A  12      13.831   0.079  -4.830  1.00  2.39           C  
ATOM    101  H   MET A  12      11.629   2.771  -8.809  1.00  2.39           H  
ATOM    102  HA  MET A  12      13.450   0.593  -8.087  1.00  2.39           H  
ATOM    103 1HB  MET A  12      10.562   1.002  -7.315  1.00  2.39           H  
ATOM    104 2HB  MET A  12      11.654  -0.192  -6.628  1.00  2.39           H  
ATOM    105 1HG  MET A  12      11.946   2.823  -6.486  1.00  2.39           H  
ATOM    106 2HG  MET A  12      11.523   1.751  -5.154  1.00  2.39           H  
ATOM    107 1HE  MET A  12      14.821  -0.194  -4.548  1.00  2.39           H  
ATOM    108 2HE  MET A  12      13.204   0.185  -3.945  1.00  2.39           H  
ATOM    109 3HE  MET A  12      13.422  -0.694  -5.482  1.00  2.39           H  
ATOM    110  N   PHE A  13      12.819  -1.295  -9.418  1.00  1.68           N  
ATOM    111  CA  PHE A  13      12.693  -2.420 -10.331  1.00  1.68           C  
ATOM    112  C   PHE A  13      11.838  -3.475  -9.618  1.00  1.68           C  
ATOM    113  O   PHE A  13      12.013  -3.704  -8.423  1.00  1.68           O  
ATOM    114  CB  PHE A  13      14.153  -2.842 -10.683  1.00  1.68           C  
ATOM    115  CG  PHE A  13      14.519  -3.842 -11.822  1.00  1.68           C  
ATOM    116  CD1 PHE A  13      14.421  -3.466 -13.127  1.00  1.68           C  
ATOM    117  CD2 PHE A  13      15.074  -5.070 -11.589  1.00  1.68           C  
ATOM    118  CE1 PHE A  13      14.865  -4.297 -14.161  1.00  1.68           C  
ATOM    119  CE2 PHE A  13      15.524  -5.892 -12.602  1.00  1.68           C  
ATOM    120  CZ  PHE A  13      15.434  -5.501 -13.879  1.00  1.68           C  
ATOM    121  H   PHE A  13      13.611  -1.282  -8.784  1.00  1.68           H  
ATOM    122  HA  PHE A  13      12.184  -2.095 -11.237  1.00  1.68           H  
ATOM    123 1HB  PHE A  13      14.697  -1.924 -10.902  1.00  1.68           H  
ATOM    124 2HB  PHE A  13      14.607  -3.223  -9.785  1.00  1.68           H  
ATOM    125  HD1 PHE A  13      14.004  -2.512 -13.358  1.00  1.68           H  
ATOM    126  HD2 PHE A  13      15.187  -5.388 -10.615  1.00  1.68           H  
ATOM    127  HE1 PHE A  13      14.769  -3.965 -15.201  1.00  1.68           H  
ATOM    128  HE2 PHE A  13      15.971  -6.856 -12.367  1.00  1.68           H  
ATOM    129  HZ  PHE A  13      15.792  -6.145 -14.685  1.00  1.68           H  
ATOM    130  N   ARG A  14      10.819  -3.996 -10.289  1.00  1.23           N  
ATOM    131  CA  ARG A  14       9.948  -5.046  -9.733  1.00  1.23           C  
ATOM    132  C   ARG A  14       9.624  -6.043 -10.816  1.00  1.23           C  
ATOM    133  O   ARG A  14       8.970  -5.694 -11.799  1.00  1.23           O  
ATOM    134  CB  ARG A  14       8.633  -4.499  -9.198  1.00  1.23           C  
ATOM    135  CG  ARG A  14       8.685  -3.624  -7.953  1.00  1.23           C  
ATOM    136  CD  ARG A  14       9.033  -4.449  -6.768  1.00  1.23           C  
ATOM    137  NE  ARG A  14       9.001  -3.705  -5.532  1.00  1.23           N  
ATOM    138  CZ  ARG A  14       9.989  -2.956  -5.011  1.00  1.23           C  
ATOM    139  NH1 ARG A  14      11.146  -2.805  -5.625  1.00  1.23           N  
ATOM    140  NH2 ARG A  14       9.753  -2.377  -3.850  1.00  1.23           N  
ATOM    141  H   ARG A  14      10.682  -3.709 -11.246  1.00  1.23           H  
ATOM    142  HA  ARG A  14      10.473  -5.562  -8.932  1.00  1.23           H  
ATOM    143 1HB  ARG A  14       8.149  -3.915  -9.979  1.00  1.23           H  
ATOM    144 2HB  ARG A  14       7.975  -5.338  -8.971  1.00  1.23           H  
ATOM    145 1HG  ARG A  14       9.435  -2.841  -8.067  1.00  1.23           H  
ATOM    146 2HG  ARG A  14       7.709  -3.169  -7.783  1.00  1.23           H  
ATOM    147 1HD  ARG A  14       8.331  -5.277  -6.685  1.00  1.23           H  
ATOM    148 2HD  ARG A  14      10.038  -4.847  -6.893  1.00  1.23           H  
ATOM    149  HE  ARG A  14       8.154  -3.768  -4.991  1.00  1.23           H  
ATOM    150 1HH1 ARG A  14      11.330  -3.253  -6.538  1.00  1.23           H  
ATOM    151 2HH1 ARG A  14      11.867  -2.249  -5.201  1.00  1.23           H  
ATOM    152 1HH2 ARG A  14       8.864  -2.507  -3.398  1.00  1.23           H  
ATOM    153 2HH2 ARG A  14      10.443  -1.792  -3.376  1.00  1.23           H  
ATOM    154  N   LEU A  15      10.040  -7.283 -10.634  1.00  0.96           N  
ATOM    155  CA  LEU A  15       9.892  -8.258 -11.708  1.00  0.96           C  
ATOM    156  C   LEU A  15       8.481  -8.817 -11.789  1.00  0.96           C  
ATOM    157  O   LEU A  15       7.835  -9.049 -10.765  1.00  0.96           O  
ATOM    158  CB  LEU A  15      10.869  -9.419 -11.510  1.00  0.96           C  
ATOM    159  CG  LEU A  15      12.348  -9.104 -11.494  1.00  0.96           C  
ATOM    160  CD1 LEU A  15      13.146 -10.384 -11.271  1.00  0.96           C  
ATOM    161  CD2 LEU A  15      12.715  -8.481 -12.763  1.00  0.96           C  
ATOM    162  H   LEU A  15      10.505  -7.539  -9.764  1.00  0.96           H  
ATOM    163  HA  LEU A  15      10.114  -7.769 -12.653  1.00  0.96           H  
ATOM    164 1HB  LEU A  15      10.617  -9.943 -10.592  1.00  0.96           H  
ATOM    165 2HB  LEU A  15      10.734 -10.073 -12.329  1.00  0.96           H  
ATOM    166  HG  LEU A  15      12.560  -8.421 -10.678  1.00  0.96           H  
ATOM    167 1HD1 LEU A  15      14.206 -10.159 -11.257  1.00  0.96           H  
ATOM    168 2HD1 LEU A  15      12.874 -10.833 -10.342  1.00  0.96           H  
ATOM    169 3HD1 LEU A  15      12.941 -11.076 -12.074  1.00  0.96           H  
ATOM    170 1HD2 LEU A  15      13.771  -8.238 -12.764  1.00  0.96           H  
ATOM    171 2HD2 LEU A  15      12.495  -9.160 -13.593  1.00  0.96           H  
ATOM    172 3HD2 LEU A  15      12.134  -7.582 -12.858  1.00  0.96           H  
ATOM    173  N   THR A  16       8.026  -9.086 -13.014  1.00  0.82           N  
ATOM    174  CA  THR A  16       6.723  -9.693 -13.225  1.00  0.82           C  
ATOM    175  C   THR A  16       6.849 -11.159 -13.587  1.00  0.82           C  
ATOM    176  O   THR A  16       7.437 -11.513 -14.604  1.00  0.82           O  
ATOM    177  CB  THR A  16       5.975  -8.962 -14.362  1.00  0.82           C  
ATOM    178  OG1 THR A  16       5.762  -7.594 -13.994  1.00  0.82           O  
ATOM    179  CG2 THR A  16       4.651  -9.631 -14.660  1.00  0.82           C  
ATOM    180  H   THR A  16       8.583  -8.850 -13.833  1.00  0.82           H  
ATOM    181  HA  THR A  16       6.143  -9.612 -12.309  1.00  0.82           H  
ATOM    182  HB  THR A  16       6.590  -8.986 -15.261  1.00  0.82           H  
ATOM    183  HG1 THR A  16       5.337  -7.557 -13.135  1.00  0.82           H  
ATOM    184 1HG2 THR A  16       4.151  -9.102 -15.469  1.00  0.82           H  
ATOM    185 2HG2 THR A  16       4.825 -10.665 -14.958  1.00  0.82           H  
ATOM    186 3HG2 THR A  16       4.024  -9.612 -13.771  1.00  0.82           H  
ATOM    187  N   ARG A  17       6.297 -12.030 -12.761  1.00  0.75           N  
ATOM    188  CA  ARG A  17       6.398 -13.451 -13.061  1.00  0.75           C  
ATOM    189  C   ARG A  17       5.658 -13.745 -14.349  1.00  0.75           C  
ATOM    190  O   ARG A  17       4.537 -13.273 -14.535  1.00  0.75           O  
ATOM    191  CB  ARG A  17       5.843 -14.300 -11.930  1.00  0.75           C  
ATOM    192  CG  ARG A  17       6.696 -14.328 -10.664  1.00  0.75           C  
ATOM    193  CD  ARG A  17       6.079 -15.212  -9.650  1.00  0.75           C  
ATOM    194  NE  ARG A  17       4.891 -14.619  -9.050  1.00  0.75           N  
ATOM    195  CZ  ARG A  17       3.615 -14.934  -9.326  1.00  0.75           C  
ATOM    196  NH1 ARG A  17       3.285 -15.829 -10.246  1.00  0.75           N  
ATOM    197  NH2 ARG A  17       2.687 -14.308  -8.636  1.00  0.75           N  
ATOM    198  H   ARG A  17       5.820 -11.710 -11.929  1.00  0.75           H  
ATOM    199  HA  ARG A  17       7.443 -13.716 -13.194  1.00  0.75           H  
ATOM    200 1HB  ARG A  17       4.850 -13.946 -11.657  1.00  0.75           H  
ATOM    201 2HB  ARG A  17       5.739 -15.328 -12.274  1.00  0.75           H  
ATOM    202 1HG  ARG A  17       7.693 -14.711 -10.899  1.00  0.75           H  
ATOM    203 2HG  ARG A  17       6.779 -13.322 -10.247  1.00  0.75           H  
ATOM    204 1HD  ARG A  17       5.790 -16.142 -10.133  1.00  0.75           H  
ATOM    205 2HD  ARG A  17       6.797 -15.426  -8.850  1.00  0.75           H  
ATOM    206  HE  ARG A  17       5.023 -13.917  -8.308  1.00  0.75           H  
ATOM    207 1HH1 ARG A  17       3.990 -16.327 -10.812  1.00  0.75           H  
ATOM    208 2HH1 ARG A  17       2.307 -16.042 -10.417  1.00  0.75           H  
ATOM    209 1HH2 ARG A  17       2.997 -13.614  -7.941  1.00  0.75           H  
ATOM    210 2HH2 ARG A  17       1.709 -14.493  -8.792  1.00  0.75           H  
ATOM    211  N   LEU A  18       6.244 -14.569 -15.217  1.00  0.72           N  
ATOM    212  CA  LEU A  18       5.546 -14.923 -16.457  1.00  0.72           C  
ATOM    213  C   LEU A  18       4.570 -16.079 -16.274  1.00  0.72           C  
ATOM    214  O   LEU A  18       3.810 -16.415 -17.183  1.00  0.72           O  
ATOM    215  CB  LEU A  18       6.532 -15.297 -17.561  1.00  0.72           C  
ATOM    216  CG  LEU A  18       7.435 -14.192 -18.052  1.00  0.72           C  
ATOM    217  CD1 LEU A  18       8.427 -14.733 -19.079  1.00  0.72           C  
ATOM    218  CD2 LEU A  18       6.567 -13.144 -18.678  1.00  0.72           C  
ATOM    219  H   LEU A  18       7.180 -14.936 -15.022  1.00  0.72           H  
ATOM    220  HA  LEU A  18       4.979 -14.053 -16.784  1.00  0.72           H  
ATOM    221 1HB  LEU A  18       7.137 -16.108 -17.208  1.00  0.72           H  
ATOM    222 2HB  LEU A  18       5.960 -15.650 -18.398  1.00  0.72           H  
ATOM    223  HG  LEU A  18       7.999 -13.777 -17.214  1.00  0.72           H  
ATOM    224 1HD1 LEU A  18       9.064 -13.964 -19.443  1.00  0.72           H  
ATOM    225 2HD1 LEU A  18       9.031 -15.502 -18.647  1.00  0.72           H  
ATOM    226 3HD1 LEU A  18       7.888 -15.123 -19.904  1.00  0.72           H  
ATOM    227 1HD2 LEU A  18       7.169 -12.347 -19.054  1.00  0.72           H  
ATOM    228 2HD2 LEU A  18       6.011 -13.584 -19.505  1.00  0.72           H  
ATOM    229 3HD2 LEU A  18       5.868 -12.757 -17.933  1.00  0.72           H  
ATOM    230  N   SER A  19       4.600 -16.681 -15.097  1.00  0.71           N  
ATOM    231  CA  SER A  19       3.761 -17.822 -14.776  1.00  0.71           C  
ATOM    232  C   SER A  19       3.630 -18.050 -13.263  1.00  0.71           C  
ATOM    233  O   SER A  19       4.442 -17.558 -12.471  1.00  0.71           O  
ATOM    234  CB  SER A  19       4.325 -19.036 -15.498  1.00  0.71           C  
ATOM    235  OG  SER A  19       5.609 -19.334 -15.048  1.00  0.71           O  
ATOM    236  H   SER A  19       5.241 -16.332 -14.404  1.00  0.71           H  
ATOM    237  HA  SER A  19       2.762 -17.627 -15.170  1.00  0.71           H  
ATOM    238 1HB  SER A  19       3.676 -19.897 -15.347  1.00  0.71           H  
ATOM    239 2HB  SER A  19       4.355 -18.840 -16.568  1.00  0.71           H  
ATOM    240  HG  SER A  19       5.525 -20.008 -14.358  1.00  0.71           H  
ATOM    241  N   ASN A  20       2.620 -18.839 -12.872  1.00  0.70           N  
ATOM    242  CA  ASN A  20       2.427 -19.243 -11.473  1.00  0.70           C  
ATOM    243  C   ASN A  20       3.069 -20.605 -11.212  1.00  0.70           C  
ATOM    244  O   ASN A  20       2.985 -21.153 -10.112  1.00  0.70           O  
ATOM    245  CB  ASN A  20       0.952 -19.318 -11.135  1.00  0.70           C  
ATOM    246  CG  ASN A  20       0.224 -17.974 -11.160  1.00  0.70           C  
ATOM    247  OD1 ASN A  20       0.756 -16.887 -10.880  1.00  0.70           O  
ATOM    248  ND2 ASN A  20      -1.034 -18.045 -11.511  1.00  0.70           N  
ATOM    249  H   ASN A  20       1.971 -19.179 -13.568  1.00  0.70           H  
ATOM    250  HA  ASN A  20       2.913 -18.522 -10.824  1.00  0.70           H  
ATOM    251 1HB  ASN A  20       0.459 -19.994 -11.836  1.00  0.70           H  
ATOM    252 2HB  ASN A  20       0.841 -19.750 -10.140  1.00  0.70           H  
ATOM    253 1HD2 ASN A  20      -1.589 -17.214 -11.558  1.00  0.70           H  
ATOM    254 2HD2 ASN A  20      -1.443 -18.931 -11.734  1.00  0.70           H  
ATOM    255  N   LYS A  21       3.680 -21.144 -12.256  1.00  0.69           N  
ATOM    256  CA  LYS A  21       4.327 -22.445 -12.269  1.00  0.69           C  
ATOM    257  C   LYS A  21       5.767 -22.265 -12.744  1.00  0.69           C  
ATOM    258  O   LYS A  21       6.059 -21.305 -13.450  1.00  0.69           O  
ATOM    259  CB  LYS A  21       3.544 -23.391 -13.189  1.00  0.69           C  
ATOM    260  CG  LYS A  21       2.136 -23.706 -12.696  1.00  0.69           C  
ATOM    261  CD  LYS A  21       1.434 -24.704 -13.606  1.00  0.69           C  
ATOM    262  CE  LYS A  21       0.026 -25.012 -13.107  1.00  0.69           C  
ATOM    263  NZ  LYS A  21      -0.676 -25.989 -13.987  1.00  0.69           N  
ATOM    264  H   LYS A  21       3.692 -20.604 -13.103  1.00  0.69           H  
ATOM    265  HA  LYS A  21       4.322 -22.840 -11.257  1.00  0.69           H  
ATOM    266 1HB  LYS A  21       3.442 -22.925 -14.169  1.00  0.69           H  
ATOM    267 2HB  LYS A  21       4.069 -24.322 -13.343  1.00  0.69           H  
ATOM    268 1HG  LYS A  21       2.192 -24.116 -11.686  1.00  0.69           H  
ATOM    269 2HG  LYS A  21       1.546 -22.793 -12.663  1.00  0.69           H  
ATOM    270 1HD  LYS A  21       1.372 -24.296 -14.616  1.00  0.69           H  
ATOM    271 2HD  LYS A  21       2.009 -25.629 -13.642  1.00  0.69           H  
ATOM    272 1HE  LYS A  21       0.087 -25.423 -12.100  1.00  0.69           H  
ATOM    273 2HE  LYS A  21      -0.551 -24.087 -13.077  1.00  0.69           H  
ATOM    274 1HZ  LYS A  21      -1.602 -26.165 -13.623  1.00  0.69           H  
ATOM    275 2HZ  LYS A  21      -0.747 -25.611 -14.921  1.00  0.69           H  
ATOM    276 3HZ  LYS A  21      -0.155 -26.854 -14.013  1.00  0.69           H  
ATOM    277  N   PRO A  22       6.697 -23.137 -12.371  1.00  0.67           N  
ATOM    278  CA  PRO A  22       8.075 -23.096 -12.804  1.00  0.67           C  
ATOM    279  C   PRO A  22       8.203 -23.507 -14.261  1.00  0.67           C  
ATOM    280  O   PRO A  22       7.341 -24.208 -14.790  1.00  0.67           O  
ATOM    281  CB  PRO A  22       8.731 -24.090 -11.858  1.00  0.67           C  
ATOM    282  CG  PRO A  22       7.627 -25.057 -11.491  1.00  0.67           C  
ATOM    283  CD  PRO A  22       6.374 -24.257 -11.472  1.00  0.67           C  
ATOM    284  HA  PRO A  22       8.480 -22.088 -12.650  1.00  0.67           H  
ATOM    285 1HB  PRO A  22       9.580 -24.575 -12.368  1.00  0.67           H  
ATOM    286 2HB  PRO A  22       9.137 -23.553 -11.000  1.00  0.67           H  
ATOM    287 1HG  PRO A  22       7.604 -25.908 -12.190  1.00  0.67           H  
ATOM    288 2HG  PRO A  22       7.811 -25.453 -10.500  1.00  0.67           H  
ATOM    289 1HD  PRO A  22       5.571 -24.876 -11.852  1.00  0.67           H  
ATOM    290 2HD  PRO A  22       6.184 -23.922 -10.464  1.00  0.67           H  
ATOM    291  N   ILE A  23       9.294 -23.089 -14.895  1.00  0.67           N  
ATOM    292  CA  ILE A  23       9.604 -23.536 -16.247  1.00  0.67           C  
ATOM    293  C   ILE A  23      10.082 -24.970 -16.234  1.00  0.67           C  
ATOM    294  O   ILE A  23       9.604 -25.814 -17.001  1.00  0.67           O  
ATOM    295  CB  ILE A  23      10.785 -22.774 -16.845  1.00  0.67           C  
ATOM    296  CG1 ILE A  23      10.511 -21.359 -17.085  1.00  0.67           C  
ATOM    297  CG2 ILE A  23      11.203 -23.443 -18.118  1.00  0.67           C  
ATOM    298  CD1 ILE A  23      11.769 -20.652 -17.440  1.00  0.67           C  
ATOM    299  H   ILE A  23       9.952 -22.506 -14.403  1.00  0.67           H  
ATOM    300  HA  ILE A  23       8.723 -23.447 -16.872  1.00  0.67           H  
ATOM    301  HB  ILE A  23      11.617 -22.820 -16.145  1.00  0.67           H  
ATOM    302 1HG1 ILE A  23       9.814 -21.266 -17.903  1.00  0.67           H  
ATOM    303 2HG1 ILE A  23      10.073 -20.896 -16.199  1.00  0.67           H  
ATOM    304 1HG2 ILE A  23      12.073 -22.940 -18.494  1.00  0.67           H  
ATOM    305 2HG2 ILE A  23      11.434 -24.461 -17.943  1.00  0.67           H  
ATOM    306 3HG2 ILE A  23      10.401 -23.400 -18.830  1.00  0.67           H  
ATOM    307 1HD1 ILE A  23      11.553 -19.649 -17.660  1.00  0.67           H  
ATOM    308 2HD1 ILE A  23      12.479 -20.716 -16.615  1.00  0.67           H  
ATOM    309 3HD1 ILE A  23      12.194 -21.110 -18.311  1.00  0.67           H  
ATOM    310  N   LEU A  24      11.078 -25.224 -15.393  1.00  0.68           N  
ATOM    311  CA  LEU A  24      11.641 -26.556 -15.311  1.00  0.68           C  
ATOM    312  C   LEU A  24      11.362 -27.127 -13.935  1.00  0.68           C  
ATOM    313  O   LEU A  24      11.349 -26.406 -12.927  1.00  0.68           O  
ATOM    314  CB  LEU A  24      13.147 -26.606 -15.636  1.00  0.68           C  
ATOM    315  CG  LEU A  24      13.644 -26.073 -17.038  1.00  0.68           C  
ATOM    316  CD1 LEU A  24      15.117 -26.196 -17.105  1.00  0.68           C  
ATOM    317  CD2 LEU A  24      13.039 -26.866 -18.182  1.00  0.68           C  
ATOM    318  H   LEU A  24      11.391 -24.473 -14.776  1.00  0.68           H  
ATOM    319  HA  LEU A  24      11.137 -27.190 -16.038  1.00  0.68           H  
ATOM    320 1HB  LEU A  24      13.660 -26.070 -14.873  1.00  0.68           H  
ATOM    321 2HB  LEU A  24      13.456 -27.648 -15.579  1.00  0.68           H  
ATOM    322  HG  LEU A  24      13.395 -25.029 -17.133  1.00  0.68           H  
ATOM    323 1HD1 LEU A  24      15.474 -25.842 -18.060  1.00  0.68           H  
ATOM    324 2HD1 LEU A  24      15.578 -25.632 -16.336  1.00  0.68           H  
ATOM    325 3HD1 LEU A  24      15.378 -27.246 -16.994  1.00  0.68           H  
ATOM    326 1HD2 LEU A  24      13.410 -26.478 -19.133  1.00  0.68           H  
ATOM    327 2HD2 LEU A  24      13.331 -27.899 -18.082  1.00  0.68           H  
ATOM    328 3HD2 LEU A  24      11.952 -26.788 -18.159  1.00  0.68           H  
ATOM    329  N   SER A  25      11.206 -28.437 -13.896  1.00  0.70           N  
ATOM    330  CA  SER A  25      10.909 -29.156 -12.677  1.00  0.70           C  
ATOM    331  C   SER A  25      11.533 -30.545 -12.781  1.00  0.70           C  
ATOM    332  O   SER A  25      11.851 -30.976 -13.891  1.00  0.70           O  
ATOM    333  CB  SER A  25       9.400 -29.293 -12.561  1.00  0.70           C  
ATOM    334  OG  SER A  25       8.906 -30.139 -13.560  1.00  0.70           O  
ATOM    335  H   SER A  25      11.262 -28.947 -14.760  1.00  0.70           H  
ATOM    336  HA  SER A  25      11.319 -28.589 -11.848  1.00  0.70           H  
ATOM    337 1HB  SER A  25       9.114 -29.674 -11.590  1.00  0.70           H  
ATOM    338 2HB  SER A  25       8.943 -28.315 -12.679  1.00  0.70           H  
ATOM    339  HG  SER A  25       9.234 -31.028 -13.333  1.00  0.70           H  
ATOM    340  N   PRO A  26      11.743 -31.266 -11.669  1.00  0.74           N  
ATOM    341  CA  PRO A  26      12.272 -32.616 -11.634  1.00  0.74           C  
ATOM    342  C   PRO A  26      11.413 -33.597 -12.407  1.00  0.74           C  
ATOM    343  O   PRO A  26      10.186 -33.456 -12.456  1.00  0.74           O  
ATOM    344  CB  PRO A  26      12.267 -32.939 -10.140  1.00  0.74           C  
ATOM    345  CG  PRO A  26      12.304 -31.604  -9.463  1.00  0.74           C  
ATOM    346  CD  PRO A  26      11.487 -30.702 -10.326  1.00  0.74           C  
ATOM    347  HA  PRO A  26      13.286 -32.608 -12.044  1.00  0.74           H  
ATOM    348 1HB  PRO A  26      11.384 -33.536  -9.880  1.00  0.74           H  
ATOM    349 2HB  PRO A  26      13.142 -33.550  -9.884  1.00  0.74           H  
ATOM    350 1HG  PRO A  26      11.946 -31.674  -8.423  1.00  0.74           H  
ATOM    351 2HG  PRO A  26      13.323 -31.266  -9.425  1.00  0.74           H  
ATOM    352 1HD  PRO A  26      10.427 -30.771 -10.052  1.00  0.74           H  
ATOM    353 2HD  PRO A  26      11.890 -29.701 -10.194  1.00  0.74           H  
ATOM    354  N   ILE A  27      12.070 -34.586 -12.999  1.00  0.78           N  
ATOM    355  CA  ILE A  27      11.400 -35.643 -13.756  1.00  0.78           C  
ATOM    356  C   ILE A  27      11.804 -37.038 -13.266  1.00  0.78           C  
ATOM    357  O   ILE A  27      12.977 -37.400 -13.271  1.00  0.78           O  
ATOM    358  CB  ILE A  27      11.651 -35.499 -15.278  1.00  0.78           C  
ATOM    359  CG1 ILE A  27      11.120 -34.190 -15.805  1.00  0.78           C  
ATOM    360  CG2 ILE A  27      11.038 -36.625 -16.036  1.00  0.78           C  
ATOM    361  CD1 ILE A  27      11.483 -33.993 -17.249  1.00  0.78           C  
ATOM    362  H   ILE A  27      13.081 -34.609 -12.859  1.00  0.78           H  
ATOM    363  HA  ILE A  27      10.328 -35.540 -13.600  1.00  0.78           H  
ATOM    364  HB  ILE A  27      12.731 -35.498 -15.462  1.00  0.78           H  
ATOM    365 1HG1 ILE A  27      10.036 -34.172 -15.701  1.00  0.78           H  
ATOM    366 2HG1 ILE A  27      11.540 -33.361 -15.234  1.00  0.78           H  
ATOM    367 1HG2 ILE A  27      11.247 -36.504 -17.096  1.00  0.78           H  
ATOM    368 2HG2 ILE A  27      11.471 -37.513 -15.704  1.00  0.78           H  
ATOM    369 3HG2 ILE A  27       9.962 -36.643 -15.878  1.00  0.78           H  
ATOM    370 1HD1 ILE A  27      11.083 -33.053 -17.599  1.00  0.78           H  
ATOM    371 2HD1 ILE A  27      12.572 -33.993 -17.344  1.00  0.78           H  
ATOM    372 3HD1 ILE A  27      11.068 -34.801 -17.845  1.00  0.78           H  
ATOM    373  N   LYS A  28      10.805 -37.838 -12.894  1.00  0.81           N  
ATOM    374  CA  LYS A  28      11.003 -39.199 -12.372  1.00  0.81           C  
ATOM    375  C   LYS A  28      11.662 -40.178 -13.358  1.00  0.81           C  
ATOM    376  O   LYS A  28      12.212 -41.202 -12.954  1.00  0.81           O  
ATOM    377  CB  LYS A  28       9.655 -39.753 -11.907  1.00  0.81           C  
ATOM    378  CG  LYS A  28       8.644 -40.043 -13.031  1.00  0.81           C  
ATOM    379  CD  LYS A  28       7.304 -40.515 -12.456  1.00  0.81           C  
ATOM    380  CE  LYS A  28       6.249 -40.757 -13.547  1.00  0.81           C  
ATOM    381  NZ  LYS A  28       6.540 -41.968 -14.378  1.00  0.81           N  
ATOM    382  H   LYS A  28       9.863 -37.475 -12.939  1.00  0.81           H  
ATOM    383  HA  LYS A  28      11.658 -39.128 -11.505  1.00  0.81           H  
ATOM    384 1HB  LYS A  28       9.817 -40.684 -11.365  1.00  0.81           H  
ATOM    385 2HB  LYS A  28       9.192 -39.050 -11.214  1.00  0.81           H  
ATOM    386 1HG  LYS A  28       8.488 -39.145 -13.629  1.00  0.81           H  
ATOM    387 2HG  LYS A  28       9.037 -40.828 -13.684  1.00  0.81           H  
ATOM    388 1HD  LYS A  28       7.459 -41.445 -11.909  1.00  0.81           H  
ATOM    389 2HD  LYS A  28       6.925 -39.766 -11.761  1.00  0.81           H  
ATOM    390 1HE  LYS A  28       5.277 -40.882 -13.074  1.00  0.81           H  
ATOM    391 2HE  LYS A  28       6.213 -39.886 -14.202  1.00  0.81           H  
ATOM    392 1HZ  LYS A  28       5.822 -42.080 -15.072  1.00  0.81           H  
ATOM    393 2HZ  LYS A  28       7.443 -41.902 -14.864  1.00  0.81           H  
ATOM    394 3HZ  LYS A  28       6.562 -42.782 -13.791  1.00  0.81           H  
ATOM    395  N   GLU A  29      11.607 -39.846 -14.642  1.00  0.82           N  
ATOM    396  CA  GLU A  29      12.147 -40.663 -15.723  1.00  0.82           C  
ATOM    397  C   GLU A  29      13.637 -40.409 -16.010  1.00  0.82           C  
ATOM    398  O   GLU A  29      14.230 -41.101 -16.841  1.00  0.82           O  
ATOM    399  CB  GLU A  29      11.361 -40.390 -17.010  1.00  0.82           C  
ATOM    400  CG  GLU A  29       9.862 -40.730 -16.952  1.00  0.82           C  
ATOM    401  CD  GLU A  29       9.574 -42.198 -16.771  1.00  0.82           C  
ATOM    402  OE1 GLU A  29      10.155 -42.988 -17.472  1.00  0.82           O  
ATOM    403  OE2 GLU A  29       8.745 -42.534 -15.941  1.00  0.82           O  
ATOM    404  H   GLU A  29      11.149 -38.984 -14.873  1.00  0.82           H  
ATOM    405  HA  GLU A  29      12.030 -41.710 -15.448  1.00  0.82           H  
ATOM    406 1HB  GLU A  29      11.458 -39.342 -17.278  1.00  0.82           H  
ATOM    407 2HB  GLU A  29      11.799 -40.967 -17.824  1.00  0.82           H  
ATOM    408 1HG  GLU A  29       9.416 -40.177 -16.126  1.00  0.82           H  
ATOM    409 2HG  GLU A  29       9.394 -40.386 -17.873  1.00  0.82           H  
ATOM    410  N   HIS A  30      14.248 -39.441 -15.323  1.00  0.81           N  
ATOM    411  CA  HIS A  30      15.663 -39.141 -15.541  1.00  0.81           C  
ATOM    412  C   HIS A  30      16.326 -39.018 -14.182  1.00  0.81           C  
ATOM    413  O   HIS A  30      16.099 -38.047 -13.468  1.00  0.81           O  
ATOM    414  CB  HIS A  30      15.840 -37.826 -16.308  1.00  0.81           C  
ATOM    415  CG  HIS A  30      15.176 -37.773 -17.656  1.00  0.81           C  
ATOM    416  ND1 HIS A  30      13.840 -37.491 -17.815  1.00  0.81           N  
ATOM    417  CD2 HIS A  30      15.671 -37.950 -18.894  1.00  0.81           C  
ATOM    418  CE1 HIS A  30      13.543 -37.488 -19.104  1.00  0.81           C  
ATOM    419  NE2 HIS A  30      14.638 -37.760 -19.780  1.00  0.81           N  
ATOM    420  H   HIS A  30      13.728 -38.894 -14.634  1.00  0.81           H  
ATOM    421  HA  HIS A  30      16.149 -39.945 -16.091  1.00  0.81           H  
ATOM    422 1HB  HIS A  30      15.438 -37.004 -15.705  1.00  0.81           H  
ATOM    423 2HB  HIS A  30      16.897 -37.632 -16.446  1.00  0.81           H  
ATOM    424  HD2 HIS A  30      16.694 -38.187 -19.145  1.00  0.81           H  
ATOM    425  HE1 HIS A  30      12.562 -37.288 -19.531  1.00  0.81           H  
ATOM    426  HE2 HIS A  30      14.726 -37.816 -20.818  1.00  0.81           H  
ATOM    427  N   GLU A  31      17.203 -39.948 -13.822  1.00  0.80           N  
ATOM    428  CA  GLU A  31      17.722 -39.893 -12.459  1.00  0.80           C  
ATOM    429  C   GLU A  31      18.440 -38.591 -12.124  1.00  0.80           C  
ATOM    430  O   GLU A  31      18.267 -38.044 -11.042  1.00  0.80           O  
ATOM    431  CB  GLU A  31      18.643 -41.078 -12.180  1.00  0.80           C  
ATOM    432  CG  GLU A  31      17.911 -42.406 -12.074  1.00  0.80           C  
ATOM    433  CD  GLU A  31      18.810 -43.546 -11.739  1.00  0.80           C  
ATOM    434  OE1 GLU A  31      20.015 -43.412 -11.842  1.00  0.80           O  
ATOM    435  OE2 GLU A  31      18.321 -44.565 -11.290  1.00  0.80           O  
ATOM    436  H   GLU A  31      17.432 -40.717 -14.440  1.00  0.80           H  
ATOM    437  HA  GLU A  31      16.870 -39.982 -11.782  1.00  0.80           H  
ATOM    438 1HB  GLU A  31      19.383 -41.161 -12.977  1.00  0.80           H  
ATOM    439 2HB  GLU A  31      19.182 -40.912 -11.245  1.00  0.80           H  
ATOM    440 1HG  GLU A  31      17.145 -42.322 -11.301  1.00  0.80           H  
ATOM    441 2HG  GLU A  31      17.409 -42.608 -13.021  1.00  0.80           H  
ATOM    442  N   TRP A  32      19.197 -38.053 -13.073  1.00  0.79           N  
ATOM    443  CA  TRP A  32      19.955 -36.821 -12.841  1.00  0.79           C  
ATOM    444  C   TRP A  32      19.081 -35.608 -12.494  1.00  0.79           C  
ATOM    445  O   TRP A  32      19.590 -34.637 -11.943  1.00  0.79           O  
ATOM    446  CB  TRP A  32      20.908 -36.574 -14.011  1.00  0.79           C  
ATOM    447  CG  TRP A  32      20.296 -36.256 -15.312  1.00  0.79           C  
ATOM    448  CD1 TRP A  32      19.828 -37.140 -16.222  1.00  0.79           C  
ATOM    449  CD2 TRP A  32      20.218 -34.961 -15.940  1.00  0.79           C  
ATOM    450  NE1 TRP A  32      19.413 -36.485 -17.334  1.00  0.79           N  
ATOM    451  CE2 TRP A  32      19.648 -35.150 -17.183  1.00  0.79           C  
ATOM    452  CE3 TRP A  32      20.601 -33.687 -15.556  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32      19.429 -34.107 -18.051  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32      20.396 -32.633 -16.428  1.00  0.79           C  
ATOM    455  CH2 TRP A  32      19.819 -32.847 -17.648  1.00  0.79           C  
ATOM    456  H   TRP A  32      19.276 -38.529 -13.957  1.00  0.79           H  
ATOM    457  HA  TRP A  32      20.590 -36.997 -11.978  1.00  0.79           H  
ATOM    458 1HB  TRP A  32      21.572 -35.745 -13.753  1.00  0.79           H  
ATOM    459 2HB  TRP A  32      21.537 -37.453 -14.146  1.00  0.79           H  
ATOM    460  HD1 TRP A  32      19.787 -38.218 -16.082  1.00  0.79           H  
ATOM    461  HE1 TRP A  32      19.024 -36.912 -18.175  1.00  0.79           H  
ATOM    462  HE3 TRP A  32      21.065 -33.534 -14.592  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32      18.981 -34.251 -19.033  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32      20.706 -31.636 -16.117  1.00  0.79           H  
ATOM    465  HH2 TRP A  32      19.664 -32.016 -18.324  1.00  0.79           H  
ATOM    466  N   GLU A  33      17.785 -35.644 -12.853  1.00  0.77           N  
ATOM    467  CA  GLU A  33      16.851 -34.559 -12.555  1.00  0.77           C  
ATOM    468  C   GLU A  33      15.753 -35.057 -11.645  1.00  0.77           C  
ATOM    469  O   GLU A  33      14.682 -34.461 -11.605  1.00  0.77           O  
ATOM    470  CB  GLU A  33      16.113 -34.010 -13.787  1.00  0.77           C  
ATOM    471  CG  GLU A  33      16.929 -33.406 -14.891  1.00  0.77           C  
ATOM    472  CD  GLU A  33      16.053 -32.702 -15.898  1.00  0.77           C  
ATOM    473  OE1 GLU A  33      14.882 -32.580 -15.650  1.00  0.77           O  
ATOM    474  OE2 GLU A  33      16.537 -32.314 -16.922  1.00  0.77           O  
ATOM    475  H   GLU A  33      17.404 -36.486 -13.280  1.00  0.77           H  
ATOM    476  HA  GLU A  33      17.369 -33.765 -12.030  1.00  0.77           H  
ATOM    477 1HB  GLU A  33      15.534 -34.824 -14.232  1.00  0.77           H  
ATOM    478 2HB  GLU A  33      15.399 -33.256 -13.464  1.00  0.77           H  
ATOM    479 1HG  GLU A  33      17.637 -32.706 -14.491  1.00  0.77           H  
ATOM    480 2HG  GLU A  33      17.475 -34.201 -15.385  1.00  0.77           H  
ATOM    481  N   LYS A  34      15.966 -36.158 -10.942  1.00  0.76           N  
ATOM    482  CA  LYS A  34      14.882 -36.697 -10.136  1.00  0.76           C  
ATOM    483  C   LYS A  34      14.624 -35.959  -8.830  1.00  0.76           C  
ATOM    484  O   LYS A  34      13.465 -35.819  -8.437  1.00  0.76           O  
ATOM    485  CB  LYS A  34      15.114 -38.175  -9.866  1.00  0.76           C  
ATOM    486  CG  LYS A  34      14.005 -38.863  -9.085  1.00  0.76           C  
ATOM    487  CD  LYS A  34      14.222 -40.377  -9.028  1.00  0.76           C  
ATOM    488  CE  LYS A  34      13.098 -41.070  -8.263  1.00  0.76           C  
ATOM    489  NZ  LYS A  34      13.304 -42.547  -8.183  1.00  0.76           N  
ATOM    490  H   LYS A  34      16.858 -36.650 -10.982  1.00  0.76           H  
ATOM    491  HA  LYS A  34      13.970 -36.624 -10.730  1.00  0.76           H  
ATOM    492 1HB  LYS A  34      15.201 -38.689 -10.822  1.00  0.76           H  
ATOM    493 2HB  LYS A  34      16.057 -38.308  -9.333  1.00  0.76           H  
ATOM    494 1HG  LYS A  34      13.994 -38.467  -8.063  1.00  0.76           H  
ATOM    495 2HG  LYS A  34      13.047 -38.649  -9.549  1.00  0.76           H  
ATOM    496 1HD  LYS A  34      14.259 -40.772 -10.049  1.00  0.76           H  
ATOM    497 2HD  LYS A  34      15.173 -40.588  -8.537  1.00  0.76           H  
ATOM    498 1HE  LYS A  34      13.052 -40.663  -7.253  1.00  0.76           H  
ATOM    499 2HE  LYS A  34      12.151 -40.874  -8.768  1.00  0.76           H  
ATOM    500 1HZ  LYS A  34      12.541 -42.967  -7.671  1.00  0.76           H  
ATOM    501 2HZ  LYS A  34      13.337 -42.933  -9.118  1.00  0.76           H  
ATOM    502 3HZ  LYS A  34      14.173 -42.741  -7.707  1.00  0.76           H  
ATOM    503  N   GLU A  35      15.669 -35.509  -8.128  1.00  0.75           N  
ATOM    504  CA  GLU A  35      15.428 -34.872  -6.837  1.00  0.75           C  
ATOM    505  C   GLU A  35      15.227 -33.373  -6.953  1.00  0.75           C  
ATOM    506  O   GLU A  35      14.376 -32.801  -6.268  1.00  0.75           O  
ATOM    507  CB  GLU A  35      16.572 -35.161  -5.877  1.00  0.75           C  
ATOM    508  CG  GLU A  35      16.697 -36.634  -5.475  1.00  0.75           C  
ATOM    509  CD  GLU A  35      15.575 -37.102  -4.570  1.00  0.75           C  
ATOM    510  OE1 GLU A  35      15.349 -36.470  -3.563  1.00  0.75           O  
ATOM    511  OE2 GLU A  35      14.964 -38.098  -4.875  1.00  0.75           O  
ATOM    512  H   GLU A  35      16.626 -35.580  -8.477  1.00  0.75           H  
ATOM    513  HA  GLU A  35      14.519 -35.297  -6.414  1.00  0.75           H  
ATOM    514 1HB  GLU A  35      17.516 -34.848  -6.323  1.00  0.75           H  
ATOM    515 2HB  GLU A  35      16.430 -34.574  -4.973  1.00  0.75           H  
ATOM    516 1HG  GLU A  35      16.692 -37.244  -6.379  1.00  0.75           H  
ATOM    517 2HG  GLU A  35      17.641 -36.786  -4.985  1.00  0.75           H  
ATOM    518  N   ALA A  36      16.003 -32.721  -7.809  1.00  0.74           N  
ATOM    519  CA  ALA A  36      15.851 -31.271  -7.920  1.00  0.74           C  
ATOM    520  C   ALA A  36      16.343 -30.716  -9.245  1.00  0.74           C  
ATOM    521  O   ALA A  36      17.293 -31.230  -9.841  1.00  0.74           O  
ATOM    522  CB  ALA A  36      16.604 -30.575  -6.790  1.00  0.74           C  
ATOM    523  H   ALA A  36      16.707 -33.237  -8.338  1.00  0.74           H  
ATOM    524  HA  ALA A  36      14.795 -31.031  -7.822  1.00  0.74           H  
ATOM    525 1HB  ALA A  36      16.459 -29.502  -6.872  1.00  0.74           H  
ATOM    526 2HB  ALA A  36      16.234 -30.916  -5.823  1.00  0.74           H  
ATOM    527 3HB  ALA A  36      17.661 -30.792  -6.866  1.00  0.74           H  
ATOM    528  N   VAL A  37      15.715 -29.614  -9.662  1.00  0.73           N  
ATOM    529  CA  VAL A  37      16.159 -28.798 -10.785  1.00  0.73           C  
ATOM    530  C   VAL A  37      16.248 -27.359 -10.269  1.00  0.73           C  
ATOM    531  O   VAL A  37      15.292 -26.837  -9.728  1.00  0.73           O  
ATOM    532  CB  VAL A  37      15.214 -28.929 -11.991  1.00  0.73           C  
ATOM    533  CG1 VAL A  37      15.692 -28.038 -13.103  1.00  0.73           C  
ATOM    534  CG2 VAL A  37      15.192 -30.384 -12.465  1.00  0.73           C  
ATOM    535  H   VAL A  37      14.893 -29.287  -9.154  1.00  0.73           H  
ATOM    536  HA  VAL A  37      17.143 -29.126 -11.094  1.00  0.73           H  
ATOM    537  HB  VAL A  37      14.207 -28.612 -11.704  1.00  0.73           H  
ATOM    538 1HG1 VAL A  37      15.036 -28.128 -13.952  1.00  0.73           H  
ATOM    539 2HG1 VAL A  37      15.703 -27.018 -12.751  1.00  0.73           H  
ATOM    540 3HG1 VAL A  37      16.696 -28.336 -13.384  1.00  0.73           H  
ATOM    541 1HG2 VAL A  37      14.527 -30.488 -13.324  1.00  0.73           H  
ATOM    542 2HG2 VAL A  37      16.202 -30.689 -12.754  1.00  0.73           H  
ATOM    543 3HG2 VAL A  37      14.846 -31.018 -11.664  1.00  0.73           H  
ATOM    544  N   PHE A  38      17.386 -26.721 -10.405  1.00  0.71           N  
ATOM    545  CA  PHE A  38      17.551 -25.394  -9.815  1.00  0.71           C  
ATOM    546  C   PHE A  38      18.452 -24.548 -10.702  1.00  0.71           C  
ATOM    547  O   PHE A  38      18.663 -24.882 -11.861  1.00  0.71           O  
ATOM    548  CB  PHE A  38      18.040 -25.538  -8.348  1.00  0.71           C  
ATOM    549  CG  PHE A  38      18.136 -24.255  -7.430  1.00  0.71           C  
ATOM    550  CD1 PHE A  38      17.005 -23.610  -6.947  1.00  0.71           C  
ATOM    551  CD2 PHE A  38      19.381 -23.742  -7.032  1.00  0.71           C  
ATOM    552  CE1 PHE A  38      17.134 -22.491  -6.098  1.00  0.71           C  
ATOM    553  CE2 PHE A  38      19.483 -22.634  -6.213  1.00  0.71           C  
ATOM    554  CZ  PHE A  38      18.360 -22.015  -5.748  1.00  0.71           C  
ATOM    555  H   PHE A  38      18.146 -27.171 -10.907  1.00  0.71           H  
ATOM    556  HA  PHE A  38      16.573 -24.908  -9.781  1.00  0.71           H  
ATOM    557 1HB  PHE A  38      17.379 -26.245  -7.837  1.00  0.71           H  
ATOM    558 2HB  PHE A  38      19.022 -26.000  -8.367  1.00  0.71           H  
ATOM    559  HD1 PHE A  38      16.016 -23.988  -7.224  1.00  0.71           H  
ATOM    560  HD2 PHE A  38      20.290 -24.224  -7.388  1.00  0.71           H  
ATOM    561  HE1 PHE A  38      16.255 -21.988  -5.712  1.00  0.71           H  
ATOM    562  HE2 PHE A  38      20.468 -22.256  -5.929  1.00  0.71           H  
ATOM    563  HZ  PHE A  38      18.443 -21.146  -5.096  1.00  0.71           H  
ATOM    564  N   ASN A  39      19.028 -23.507 -10.132  1.00  0.69           N  
ATOM    565  CA  ASN A  39      19.778 -22.465 -10.787  1.00  0.69           C  
ATOM    566  C   ASN A  39      20.195 -22.709 -12.217  1.00  0.69           C  
ATOM    567  O   ASN A  39      20.870 -23.692 -12.542  1.00  0.69           O  
ATOM    568  CB  ASN A  39      21.019 -22.234  -9.927  1.00  0.69           C  
ATOM    569  CG  ASN A  39      21.972 -21.139 -10.333  1.00  0.69           C  
ATOM    570  OD1 ASN A  39      22.219 -20.871 -11.505  1.00  0.69           O  
ATOM    571  ND2 ASN A  39      22.530 -20.503  -9.351  1.00  0.69           N  
ATOM    572  H   ASN A  39      18.858 -23.359  -9.160  1.00  0.69           H  
ATOM    573  HA  ASN A  39      19.131 -21.606 -10.781  1.00  0.69           H  
ATOM    574 1HB  ASN A  39      20.693 -21.998  -8.919  1.00  0.69           H  
ATOM    575 2HB  ASN A  39      21.585 -23.166  -9.863  1.00  0.69           H  
ATOM    576 1HD2 ASN A  39      23.187 -19.771  -9.539  1.00  0.69           H  
ATOM    577 2HD2 ASN A  39      22.326 -20.778  -8.405  1.00  0.69           H  
ATOM    578  N   ALA A  40      19.799 -21.752 -13.071  1.00  0.68           N  
ATOM    579  CA  ALA A  40      20.027 -21.862 -14.490  1.00  0.68           C  
ATOM    580  C   ALA A  40      20.327 -20.575 -15.204  1.00  0.68           C  
ATOM    581  O   ALA A  40      19.589 -19.600 -15.084  1.00  0.68           O  
ATOM    582  CB  ALA A  40      18.799 -22.399 -15.127  1.00  0.68           C  
ATOM    583  H   ALA A  40      19.286 -20.959 -12.712  1.00  0.68           H  
ATOM    584  HA  ALA A  40      20.874 -22.515 -14.604  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      18.992 -22.547 -16.178  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      18.571 -23.324 -14.663  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      17.988 -21.699 -14.969  1.00  0.68           H  
ATOM    588  N   ALA A  41      21.346 -20.608 -16.030  1.00  0.69           N  
ATOM    589  CA  ALA A  41      21.756 -19.426 -16.762  1.00  0.69           C  
ATOM    590  C   ALA A  41      21.182 -19.394 -18.155  1.00  0.69           C  
ATOM    591  O   ALA A  41      21.022 -20.445 -18.773  1.00  0.69           O  
ATOM    592  CB  ALA A  41      23.244 -19.380 -16.811  1.00  0.69           C  
ATOM    593  H   ALA A  41      21.857 -21.489 -16.117  1.00  0.69           H  
ATOM    594  HA  ALA A  41      21.390 -18.550 -16.223  1.00  0.69           H  
ATOM    595 1HB  ALA A  41      23.546 -18.474 -17.302  1.00  0.69           H  
ATOM    596 2HB  ALA A  41      23.577 -19.371 -15.809  1.00  0.69           H  
ATOM    597 3HB  ALA A  41      23.643 -20.248 -17.334  1.00  0.69           H  
ATOM    598  N   VAL A  42      20.892 -18.194 -18.660  1.00  0.71           N  
ATOM    599  CA  VAL A  42      20.357 -18.080 -20.008  1.00  0.71           C  
ATOM    600  C   VAL A  42      21.144 -17.163 -20.921  1.00  0.71           C  
ATOM    601  O   VAL A  42      21.536 -16.062 -20.537  1.00  0.71           O  
ATOM    602  CB  VAL A  42      18.889 -17.618 -19.992  1.00  0.71           C  
ATOM    603  CG1 VAL A  42      18.332 -17.478 -21.412  1.00  0.71           C  
ATOM    604  CG2 VAL A  42      18.101 -18.614 -19.311  1.00  0.71           C  
ATOM    605  H   VAL A  42      21.033 -17.362 -18.107  1.00  0.71           H  
ATOM    606  HA  VAL A  42      20.373 -19.067 -20.436  1.00  0.71           H  
ATOM    607  HB  VAL A  42      18.807 -16.649 -19.497  1.00  0.71           H  
ATOM    608 1HG1 VAL A  42      17.294 -17.169 -21.352  1.00  0.71           H  
ATOM    609 2HG1 VAL A  42      18.883 -16.754 -21.963  1.00  0.71           H  
ATOM    610 3HG1 VAL A  42      18.397 -18.440 -21.922  1.00  0.71           H  
ATOM    611 1HG2 VAL A  42      17.078 -18.339 -19.314  1.00  0.71           H  
ATOM    612 2HG2 VAL A  42      18.209 -19.530 -19.845  1.00  0.71           H  
ATOM    613 3HG2 VAL A  42      18.445 -18.732 -18.287  1.00  0.71           H  
ATOM    614  N   ILE A  43      21.372 -17.651 -22.131  1.00  0.74           N  
ATOM    615  CA  ILE A  43      22.018 -16.889 -23.184  1.00  0.74           C  
ATOM    616  C   ILE A  43      21.001 -16.752 -24.317  1.00  0.74           C  
ATOM    617  O   ILE A  43      20.249 -17.689 -24.595  1.00  0.74           O  
ATOM    618  CB  ILE A  43      23.277 -17.624 -23.662  1.00  0.74           C  
ATOM    619  CG1 ILE A  43      24.100 -16.827 -24.629  1.00  0.74           C  
ATOM    620  CG2 ILE A  43      22.915 -18.925 -24.249  1.00  0.74           C  
ATOM    621  CD1 ILE A  43      24.883 -15.717 -23.964  1.00  0.74           C  
ATOM    622  H   ILE A  43      21.038 -18.596 -22.321  1.00  0.74           H  
ATOM    623  HA  ILE A  43      22.285 -15.900 -22.815  1.00  0.74           H  
ATOM    624  HB  ILE A  43      23.902 -17.803 -22.823  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43      24.788 -17.503 -25.102  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43      23.462 -16.399 -25.398  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43      23.818 -19.452 -24.539  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43      22.376 -19.502 -23.499  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43      22.285 -18.768 -25.128  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43      25.475 -15.191 -24.711  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43      24.193 -15.021 -23.486  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43      25.545 -16.145 -23.211  1.00  0.74           H  
ATOM    633  N   TYR A  44      20.948 -15.596 -24.965  1.00  0.76           N  
ATOM    634  CA  TYR A  44      20.018 -15.436 -26.082  1.00  0.76           C  
ATOM    635  C   TYR A  44      20.846 -15.409 -27.364  1.00  0.76           C  
ATOM    636  O   TYR A  44      21.839 -14.682 -27.452  1.00  0.76           O  
ATOM    637  CB  TYR A  44      19.145 -14.183 -25.899  1.00  0.76           C  
ATOM    638  CG  TYR A  44      18.069 -13.933 -26.940  1.00  0.76           C  
ATOM    639  CD1 TYR A  44      16.900 -14.669 -26.901  1.00  0.76           C  
ATOM    640  CD2 TYR A  44      18.230 -12.949 -27.900  1.00  0.76           C  
ATOM    641  CE1 TYR A  44      15.891 -14.422 -27.805  1.00  0.76           C  
ATOM    642  CE2 TYR A  44      17.219 -12.703 -28.804  1.00  0.76           C  
ATOM    643  CZ  TYR A  44      16.052 -13.431 -28.751  1.00  0.76           C  
ATOM    644  OH  TYR A  44      15.039 -13.160 -29.642  1.00  0.76           O  
ATOM    645  H   TYR A  44      21.562 -14.838 -24.702  1.00  0.76           H  
ATOM    646  HA  TYR A  44      19.362 -16.302 -26.135  1.00  0.76           H  
ATOM    647 1HB  TYR A  44      18.645 -14.249 -24.933  1.00  0.76           H  
ATOM    648 2HB  TYR A  44      19.785 -13.303 -25.864  1.00  0.76           H  
ATOM    649  HD1 TYR A  44      16.778 -15.438 -26.148  1.00  0.76           H  
ATOM    650  HD2 TYR A  44      19.148 -12.364 -27.934  1.00  0.76           H  
ATOM    651  HE1 TYR A  44      14.971 -15.000 -27.770  1.00  0.76           H  
ATOM    652  HE2 TYR A  44      17.339 -11.925 -29.557  1.00  0.76           H  
ATOM    653  HH  TYR A  44      15.368 -12.568 -30.326  1.00  0.76           H  
ATOM    654  N   GLU A  45      20.465 -16.244 -28.322  1.00  0.78           N  
ATOM    655  CA  GLU A  45      21.177 -16.384 -29.591  1.00  0.78           C  
ATOM    656  C   GLU A  45      20.186 -16.399 -30.741  1.00  0.78           C  
ATOM    657  O   GLU A  45      19.225 -17.171 -30.736  1.00  0.78           O  
ATOM    658  CB  GLU A  45      21.988 -17.696 -29.604  1.00  0.78           C  
ATOM    659  CG  GLU A  45      22.792 -17.964 -30.890  1.00  0.78           C  
ATOM    660  CD  GLU A  45      23.559 -19.290 -30.877  1.00  0.78           C  
ATOM    661  OE1 GLU A  45      22.934 -20.316 -31.007  1.00  0.78           O  
ATOM    662  OE2 GLU A  45      24.763 -19.264 -30.749  1.00  0.78           O  
ATOM    663  H   GLU A  45      19.620 -16.795 -28.165  1.00  0.78           H  
ATOM    664  HA  GLU A  45      21.848 -15.534 -29.719  1.00  0.78           H  
ATOM    665 1HB  GLU A  45      22.691 -17.694 -28.767  1.00  0.78           H  
ATOM    666 2HB  GLU A  45      21.310 -18.540 -29.452  1.00  0.78           H  
ATOM    667 1HG  GLU A  45      22.107 -17.969 -31.737  1.00  0.78           H  
ATOM    668 2HG  GLU A  45      23.496 -17.146 -31.035  1.00  0.78           H  
ATOM    669  N   GLY A  46      20.406 -15.572 -31.755  1.00  0.79           N  
ATOM    670  CA  GLY A  46      19.428 -15.558 -32.827  1.00  0.79           C  
ATOM    671  C   GLY A  46      18.098 -15.161 -32.205  1.00  0.79           C  
ATOM    672  O   GLY A  46      17.997 -14.102 -31.589  1.00  0.79           O  
ATOM    673  H   GLY A  46      21.206 -14.956 -31.763  1.00  0.79           H  
ATOM    674 1HA  GLY A  46      19.718 -14.842 -33.596  1.00  0.79           H  
ATOM    675 2HA  GLY A  46      19.358 -16.544 -33.287  1.00  0.79           H  
ATOM    676  N   ASN A  47      17.080 -15.999 -32.388  1.00  0.77           N  
ATOM    677  CA  ASN A  47      15.758 -15.729 -31.837  1.00  0.77           C  
ATOM    678  C   ASN A  47      15.367 -16.704 -30.717  1.00  0.77           C  
ATOM    679  O   ASN A  47      14.183 -16.847 -30.412  1.00  0.77           O  
ATOM    680  CB  ASN A  47      14.716 -15.754 -32.934  1.00  0.77           C  
ATOM    681  CG  ASN A  47      14.884 -14.614 -33.906  1.00  0.77           C  
ATOM    682  OD1 ASN A  47      14.560 -13.461 -33.598  1.00  0.77           O  
ATOM    683  ND2 ASN A  47      15.389 -14.915 -35.077  1.00  0.77           N  
ATOM    684  H   ASN A  47      17.236 -16.852 -32.903  1.00  0.77           H  
ATOM    685  HA  ASN A  47      15.770 -14.734 -31.405  1.00  0.77           H  
ATOM    686 1HB  ASN A  47      14.781 -16.699 -33.476  1.00  0.77           H  
ATOM    687 2HB  ASN A  47      13.723 -15.698 -32.489  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47      15.522 -14.198 -35.763  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47      15.636 -15.860 -35.288  1.00  0.77           H  
ATOM    690  N   LYS A  48      16.349 -17.398 -30.126  1.00  0.74           N  
ATOM    691  CA  LYS A  48      16.057 -18.382 -29.077  1.00  0.74           C  
ATOM    692  C   LYS A  48      16.809 -18.164 -27.762  1.00  0.74           C  
ATOM    693  O   LYS A  48      17.900 -17.591 -27.711  1.00  0.74           O  
ATOM    694  CB  LYS A  48      16.324 -19.798 -29.595  1.00  0.74           C  
ATOM    695  CG  LYS A  48      15.400 -20.205 -30.739  1.00  0.74           C  
ATOM    696  CD  LYS A  48      15.629 -21.634 -31.200  1.00  0.74           C  
ATOM    697  CE  LYS A  48      14.693 -21.994 -32.354  1.00  0.74           C  
ATOM    698  NZ  LYS A  48      14.899 -23.390 -32.831  1.00  0.74           N  
ATOM    699  H   LYS A  48      17.317 -17.243 -30.408  1.00  0.74           H  
ATOM    700  HA  LYS A  48      14.995 -18.316 -28.840  1.00  0.74           H  
ATOM    701 1HB  LYS A  48      17.357 -19.875 -29.933  1.00  0.74           H  
ATOM    702 2HB  LYS A  48      16.186 -20.508 -28.780  1.00  0.74           H  
ATOM    703 1HG  LYS A  48      14.377 -20.103 -30.394  1.00  0.74           H  
ATOM    704 2HG  LYS A  48      15.544 -19.538 -31.584  1.00  0.74           H  
ATOM    705 1HD  LYS A  48      16.665 -21.765 -31.513  1.00  0.74           H  
ATOM    706 2HD  LYS A  48      15.425 -22.307 -30.378  1.00  0.74           H  
ATOM    707 1HE  LYS A  48      13.662 -21.888 -32.020  1.00  0.74           H  
ATOM    708 2HE  LYS A  48      14.868 -21.308 -33.182  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48      14.256 -23.579 -33.588  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48      15.847 -23.502 -33.156  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48      14.723 -24.032 -32.073  1.00  0.74           H  
ATOM    712  N   PHE A  49      16.212 -18.667 -26.690  1.00  0.71           N  
ATOM    713  CA  PHE A  49      16.775 -18.593 -25.347  1.00  0.71           C  
ATOM    714  C   PHE A  49      17.317 -19.960 -24.953  1.00  0.71           C  
ATOM    715  O   PHE A  49      16.576 -20.949 -24.976  1.00  0.71           O  
ATOM    716  CB  PHE A  49      15.666 -18.266 -24.360  1.00  0.71           C  
ATOM    717  CG  PHE A  49      14.980 -16.960 -24.509  1.00  0.71           C  
ATOM    718  CD1 PHE A  49      13.974 -16.821 -25.460  1.00  0.71           C  
ATOM    719  CD2 PHE A  49      15.244 -15.901 -23.672  1.00  0.71           C  
ATOM    720  CE1 PHE A  49      13.275 -15.644 -25.578  1.00  0.71           C  
ATOM    721  CE2 PHE A  49      14.534 -14.728 -23.791  1.00  0.71           C  
ATOM    722  CZ  PHE A  49      13.552 -14.605 -24.748  1.00  0.71           C  
ATOM    723  H   PHE A  49      15.311 -19.130 -26.810  1.00  0.71           H  
ATOM    724  HA  PHE A  49      17.579 -17.855 -25.315  1.00  0.71           H  
ATOM    725 1HB  PHE A  49      14.912 -19.035 -24.437  1.00  0.71           H  
ATOM    726 2HB  PHE A  49      16.068 -18.319 -23.353  1.00  0.71           H  
ATOM    727  HD1 PHE A  49      13.739 -17.663 -26.120  1.00  0.71           H  
ATOM    728  HD2 PHE A  49      16.009 -16.002 -22.907  1.00  0.71           H  
ATOM    729  HE1 PHE A  49      12.492 -15.547 -26.332  1.00  0.71           H  
ATOM    730  HE2 PHE A  49      14.742 -13.897 -23.128  1.00  0.71           H  
ATOM    731  HZ  PHE A  49      12.992 -13.680 -24.843  1.00  0.71           H  
ATOM    732  N   HIS A  50      18.606 -20.039 -24.627  1.00  0.67           N  
ATOM    733  CA  HIS A  50      19.183 -21.319 -24.226  1.00  0.67           C  
ATOM    734  C   HIS A  50      19.484 -21.290 -22.725  1.00  0.67           C  
ATOM    735  O   HIS A  50      20.226 -20.430 -22.251  1.00  0.67           O  
ATOM    736  CB  HIS A  50      20.453 -21.655 -25.008  1.00  0.67           C  
ATOM    737  CG  HIS A  50      20.305 -21.787 -26.529  1.00  0.67           C  
ATOM    738  ND1 HIS A  50      21.293 -22.343 -27.306  1.00  0.67           N  
ATOM    739  CD2 HIS A  50      19.335 -21.401 -27.404  1.00  0.67           C  
ATOM    740  CE1 HIS A  50      20.944 -22.294 -28.578  1.00  0.67           C  
ATOM    741  NE2 HIS A  50      19.767 -21.739 -28.663  1.00  0.67           N  
ATOM    742  H   HIS A  50      19.188 -19.202 -24.642  1.00  0.67           H  
ATOM    743  HA  HIS A  50      18.470 -22.123 -24.399  1.00  0.67           H  
ATOM    744 1HB  HIS A  50      21.179 -20.909 -24.828  1.00  0.67           H  
ATOM    745 2HB  HIS A  50      20.846 -22.570 -24.620  1.00  0.67           H  
ATOM    746  HD2 HIS A  50      18.402 -20.915 -27.187  1.00  0.67           H  
ATOM    747  HE1 HIS A  50      21.543 -22.656 -29.418  1.00  0.67           H  
ATOM    748  HE2 HIS A  50      19.269 -21.577 -29.525  1.00  0.67           H  
ATOM    749  N   LEU A  51      18.865 -22.215 -21.995  1.00  0.65           N  
ATOM    750  CA  LEU A  51      18.886 -22.325 -20.534  1.00  0.65           C  
ATOM    751  C   LEU A  51      19.746 -23.496 -20.052  1.00  0.65           C  
ATOM    752  O   LEU A  51      19.550 -24.639 -20.466  1.00  0.65           O  
ATOM    753  CB  LEU A  51      17.409 -22.483 -20.096  1.00  0.65           C  
ATOM    754  CG  LEU A  51      16.962 -22.660 -18.623  1.00  0.65           C  
ATOM    755  CD1 LEU A  51      17.194 -21.420 -17.877  1.00  0.65           C  
ATOM    756  CD2 LEU A  51      15.462 -22.975 -18.581  1.00  0.65           C  
ATOM    757  H   LEU A  51      18.318 -22.902 -22.497  1.00  0.65           H  
ATOM    758  HA  LEU A  51      19.298 -21.415 -20.126  1.00  0.65           H  
ATOM    759 1HB  LEU A  51      16.930 -21.576 -20.398  1.00  0.65           H  
ATOM    760 2HB  LEU A  51      16.977 -23.297 -20.668  1.00  0.65           H  
ATOM    761  HG  LEU A  51      17.531 -23.471 -18.165  1.00  0.65           H  
ATOM    762 1HD1 LEU A  51      16.855 -21.545 -16.867  1.00  0.65           H  
ATOM    763 2HD1 LEU A  51      18.256 -21.165 -17.893  1.00  0.65           H  
ATOM    764 3HD1 LEU A  51      16.613 -20.634 -18.338  1.00  0.65           H  
ATOM    765 1HD2 LEU A  51      15.142 -23.100 -17.546  1.00  0.65           H  
ATOM    766 2HD2 LEU A  51      14.911 -22.153 -19.027  1.00  0.65           H  
ATOM    767 3HD2 LEU A  51      15.259 -23.881 -19.140  1.00  0.65           H  
ATOM    768  N   PHE A  52      20.708 -23.210 -19.184  1.00  0.64           N  
ATOM    769  CA  PHE A  52      21.599 -24.233 -18.638  1.00  0.64           C  
ATOM    770  C   PHE A  52      21.333 -24.427 -17.177  1.00  0.64           C  
ATOM    771  O   PHE A  52      21.734 -23.600 -16.365  1.00  0.64           O  
ATOM    772  CB  PHE A  52      23.043 -23.826 -18.804  1.00  0.64           C  
ATOM    773  CG  PHE A  52      23.477 -23.747 -20.195  1.00  0.64           C  
ATOM    774  CD1 PHE A  52      23.265 -22.596 -20.955  1.00  0.64           C  
ATOM    775  CD2 PHE A  52      24.142 -24.823 -20.756  1.00  0.64           C  
ATOM    776  CE1 PHE A  52      23.714 -22.544 -22.248  1.00  0.64           C  
ATOM    777  CE2 PHE A  52      24.598 -24.757 -22.030  1.00  0.64           C  
ATOM    778  CZ  PHE A  52      24.383 -23.623 -22.774  1.00  0.64           C  
ATOM    779  H   PHE A  52      20.832 -22.239 -18.904  1.00  0.64           H  
ATOM    780  HA  PHE A  52      21.424 -25.176 -19.154  1.00  0.64           H  
ATOM    781 1HB  PHE A  52      23.201 -22.852 -18.342  1.00  0.64           H  
ATOM    782 2HB  PHE A  52      23.679 -24.541 -18.290  1.00  0.64           H  
ATOM    783  HD1 PHE A  52      22.739 -21.739 -20.514  1.00  0.64           H  
ATOM    784  HD2 PHE A  52      24.306 -25.727 -20.158  1.00  0.64           H  
ATOM    785  HE1 PHE A  52      23.547 -21.654 -22.851  1.00  0.64           H  
ATOM    786  HE2 PHE A  52      25.120 -25.605 -22.466  1.00  0.64           H  
ATOM    787  HZ  PHE A  52      24.744 -23.597 -23.773  1.00  0.64           H  
ATOM    788  N   TYR A  53      20.630 -25.490 -16.837  1.00  0.66           N  
ATOM    789  CA  TYR A  53      20.164 -25.663 -15.470  1.00  0.66           C  
ATOM    790  C   TYR A  53      20.873 -26.686 -14.641  1.00  0.66           C  
ATOM    791  O   TYR A  53      21.371 -27.688 -15.148  1.00  0.66           O  
ATOM    792  CB  TYR A  53      18.698 -26.025 -15.525  1.00  0.66           C  
ATOM    793  CG  TYR A  53      18.434 -27.239 -16.310  1.00  0.66           C  
ATOM    794  CD1 TYR A  53      18.439 -28.475 -15.696  1.00  0.66           C  
ATOM    795  CD2 TYR A  53      18.197 -27.126 -17.671  1.00  0.66           C  
ATOM    796  CE1 TYR A  53      18.174 -29.596 -16.434  1.00  0.66           C  
ATOM    797  CE2 TYR A  53      17.938 -28.250 -18.400  1.00  0.66           C  
ATOM    798  CZ  TYR A  53      17.917 -29.471 -17.798  1.00  0.66           C  
ATOM    799  OH  TYR A  53      17.647 -30.576 -18.548  1.00  0.66           O  
ATOM    800  H   TYR A  53      20.369 -26.154 -17.553  1.00  0.66           H  
ATOM    801  HA  TYR A  53      20.292 -24.728 -14.944  1.00  0.66           H  
ATOM    802 1HB  TYR A  53      18.356 -26.216 -14.515  1.00  0.66           H  
ATOM    803 2HB  TYR A  53      18.116 -25.214 -15.946  1.00  0.66           H  
ATOM    804  HD1 TYR A  53      18.641 -28.555 -14.627  1.00  0.66           H  
ATOM    805  HD2 TYR A  53      18.205 -26.147 -18.159  1.00  0.66           H  
ATOM    806  HE1 TYR A  53      18.164 -30.575 -15.957  1.00  0.66           H  
ATOM    807  HE2 TYR A  53      17.743 -28.178 -19.451  1.00  0.66           H  
ATOM    808  HH  TYR A  53      17.330 -31.295 -17.959  1.00  0.66           H  
ATOM    809  N   ARG A  54      20.842 -26.474 -13.335  1.00  0.69           N  
ATOM    810  CA  ARG A  54      21.388 -27.442 -12.415  1.00  0.69           C  
ATOM    811  C   ARG A  54      20.387 -28.516 -12.101  1.00  0.69           C  
ATOM    812  O   ARG A  54      19.202 -28.255 -11.910  1.00  0.69           O  
ATOM    813  CB  ARG A  54      21.828 -26.824 -11.110  1.00  0.69           C  
ATOM    814  CG  ARG A  54      22.467 -27.833 -10.142  1.00  0.69           C  
ATOM    815  CD  ARG A  54      23.063 -27.190  -8.990  1.00  0.69           C  
ATOM    816  NE  ARG A  54      22.151 -26.679  -8.020  1.00  0.69           N  
ATOM    817  CZ  ARG A  54      21.683 -27.373  -6.952  1.00  0.69           C  
ATOM    818  NH1 ARG A  54      22.057 -28.623  -6.702  1.00  0.69           N  
ATOM    819  NH2 ARG A  54      20.853 -26.774  -6.132  1.00  0.69           N  
ATOM    820  H   ARG A  54      20.428 -25.607 -12.961  1.00  0.69           H  
ATOM    821  HA  ARG A  54      22.258 -27.903 -12.878  1.00  0.69           H  
ATOM    822 1HB  ARG A  54      22.553 -26.034 -11.309  1.00  0.69           H  
ATOM    823 2HB  ARG A  54      20.973 -26.363 -10.614  1.00  0.69           H  
ATOM    824 1HG  ARG A  54      21.708 -28.516  -9.762  1.00  0.69           H  
ATOM    825 2HG  ARG A  54      23.244 -28.403 -10.665  1.00  0.69           H  
ATOM    826 1HD  ARG A  54      23.727 -27.881  -8.493  1.00  0.69           H  
ATOM    827 2HD  ARG A  54      23.594 -26.349  -9.379  1.00  0.69           H  
ATOM    828  HE  ARG A  54      21.839 -25.722  -8.133  1.00  0.69           H  
ATOM    829 1HH1 ARG A  54      22.756 -29.114  -7.277  1.00  0.69           H  
ATOM    830 2HH1 ARG A  54      21.687 -29.091  -5.886  1.00  0.69           H  
ATOM    831 1HH2 ARG A  54      20.597 -25.817  -6.278  1.00  0.69           H  
ATOM    832 2HH2 ARG A  54      20.458 -27.235  -5.303  1.00  0.69           H  
ATOM    833  N   ALA A  55      20.864 -29.728 -11.985  1.00  0.75           N  
ATOM    834  CA  ALA A  55      19.995 -30.806 -11.588  1.00  0.75           C  
ATOM    835  C   ALA A  55      20.718 -31.744 -10.647  1.00  0.75           C  
ATOM    836  O   ALA A  55      21.952 -31.838 -10.670  1.00  0.75           O  
ATOM    837  CB  ALA A  55      19.518 -31.535 -12.804  1.00  0.75           C  
ATOM    838  H   ALA A  55      21.839 -29.906 -12.210  1.00  0.75           H  
ATOM    839  HA  ALA A  55      19.150 -30.388 -11.058  1.00  0.75           H  
ATOM    840 1HB  ALA A  55      18.871 -32.314 -12.505  1.00  0.75           H  
ATOM    841 2HB  ALA A  55      18.986 -30.851 -13.461  1.00  0.75           H  
ATOM    842 3HB  ALA A  55      20.372 -31.937 -13.307  1.00  0.75           H  
ATOM    843  N   SER A  56      19.954 -32.442  -9.812  1.00  0.86           N  
ATOM    844  CA  SER A  56      20.589 -33.364  -8.886  1.00  0.86           C  
ATOM    845  C   SER A  56      19.824 -34.634  -8.575  1.00  0.86           C  
ATOM    846  O   SER A  56      18.593 -34.749  -8.753  1.00  0.86           O  
ATOM    847  CB  SER A  56      20.877 -32.662  -7.572  1.00  0.86           C  
ATOM    848  OG  SER A  56      19.698 -32.319  -6.911  1.00  0.86           O  
ATOM    849  H   SER A  56      18.944 -32.297  -9.818  1.00  0.86           H  
ATOM    850  HA  SER A  56      21.539 -33.666  -9.326  1.00  0.86           H  
ATOM    851 1HB  SER A  56      21.474 -33.315  -6.934  1.00  0.86           H  
ATOM    852 2HB  SER A  56      21.469 -31.766  -7.761  1.00  0.86           H  
ATOM    853  HG  SER A  56      19.237 -33.150  -6.762  1.00  0.86           H  
ATOM    854  N   ASN A  57      20.591 -35.555  -7.982  1.00  1.01           N  
ATOM    855  CA  ASN A  57      20.056 -36.825  -7.516  1.00  1.01           C  
ATOM    856  C   ASN A  57      20.729 -37.250  -6.225  1.00  1.01           C  
ATOM    857  O   ASN A  57      21.839 -36.821  -5.918  1.00  1.01           O  
ATOM    858  CB  ASN A  57      20.260 -37.911  -8.547  1.00  1.01           C  
ATOM    859  CG  ASN A  57      21.690 -38.328  -8.731  1.00  1.01           C  
ATOM    860  OD1 ASN A  57      22.269 -39.003  -7.860  1.00  1.01           O  
ATOM    861  ND2 ASN A  57      22.277 -37.954  -9.841  1.00  1.01           N  
ATOM    862  H   ASN A  57      21.590 -35.340  -7.899  1.00  1.01           H  
ATOM    863  HA  ASN A  57      18.991 -36.712  -7.318  1.00  1.01           H  
ATOM    864 1HB  ASN A  57      19.646 -38.783  -8.311  1.00  1.01           H  
ATOM    865 2HB  ASN A  57      19.927 -37.520  -9.486  1.00  1.01           H  
ATOM    866 1HD2 ASN A  57      23.228 -38.209 -10.016  1.00  1.01           H  
ATOM    867 2HD2 ASN A  57      21.780 -37.407 -10.507  1.00  1.01           H  
ATOM    868  N   ASN A  58      20.062 -38.147  -5.499  1.00  1.24           N  
ATOM    869  CA  ASN A  58      20.505 -38.664  -4.197  1.00  1.24           C  
ATOM    870  C   ASN A  58      21.147 -40.052  -4.227  1.00  1.24           C  
ATOM    871  O   ASN A  58      21.079 -40.793  -3.245  1.00  1.24           O  
ATOM    872  CB  ASN A  58      19.325 -38.679  -3.253  1.00  1.24           C  
ATOM    873  CG  ASN A  58      18.238 -39.611  -3.706  1.00  1.24           C  
ATOM    874  OD1 ASN A  58      18.201 -40.021  -4.875  1.00  1.24           O  
ATOM    875  ND2 ASN A  58      17.339 -39.943  -2.812  1.00  1.24           N  
ATOM    876  H   ASN A  58      19.165 -38.462  -5.847  1.00  1.24           H  
ATOM    877  HA  ASN A  58      21.252 -37.978  -3.800  1.00  1.24           H  
ATOM    878 1HB  ASN A  58      19.649 -38.980  -2.267  1.00  1.24           H  
ATOM    879 2HB  ASN A  58      18.911 -37.700  -3.166  1.00  1.24           H  
ATOM    880 1HD2 ASN A  58      16.582 -40.547  -3.066  1.00  1.24           H  
ATOM    881 2HD2 ASN A  58      17.396 -39.579  -1.885  1.00  1.24           H  
ATOM    882  N   LYS A  59      21.744 -40.418  -5.354  1.00  1.57           N  
ATOM    883  CA  LYS A  59      22.389 -41.718  -5.526  1.00  1.57           C  
ATOM    884  C   LYS A  59      23.907 -41.617  -5.509  1.00  1.57           C  
ATOM    885  O   LYS A  59      24.589 -42.438  -6.127  1.00  1.57           O  
ATOM    886  CB  LYS A  59      21.968 -42.358  -6.852  1.00  1.57           C  
ATOM    887  CG  LYS A  59      20.498 -42.721  -6.977  1.00  1.57           C  
ATOM    888  CD  LYS A  59      20.213 -43.290  -8.373  1.00  1.57           C  
ATOM    889  CE  LYS A  59      20.859 -44.672  -8.572  1.00  1.57           C  
ATOM    890  NZ  LYS A  59      20.573 -45.236  -9.941  1.00  1.57           N  
ATOM    891  H   LYS A  59      21.779 -39.768  -6.140  1.00  1.57           H  
ATOM    892  HA  LYS A  59      22.087 -42.367  -4.704  1.00  1.57           H  
ATOM    893 1HB  LYS A  59      22.207 -41.678  -7.670  1.00  1.57           H  
ATOM    894 2HB  LYS A  59      22.548 -43.266  -7.010  1.00  1.57           H  
ATOM    895 1HG  LYS A  59      20.237 -43.462  -6.221  1.00  1.57           H  
ATOM    896 2HG  LYS A  59      19.888 -41.830  -6.818  1.00  1.57           H  
ATOM    897 1HD  LYS A  59      19.136 -43.383  -8.523  1.00  1.57           H  
ATOM    898 2HD  LYS A  59      20.602 -42.610  -9.136  1.00  1.57           H  
ATOM    899 1HE  LYS A  59      21.935 -44.578  -8.451  1.00  1.57           H  
ATOM    900 2HE  LYS A  59      20.476 -45.361  -7.822  1.00  1.57           H  
ATOM    901 1HZ  LYS A  59      21.007 -46.128 -10.058  1.00  1.57           H  
ATOM    902 2HZ  LYS A  59      19.567 -45.325 -10.110  1.00  1.57           H  
ATOM    903 3HZ  LYS A  59      20.907 -44.591 -10.666  1.00  1.57           H  
ATOM    904  N   PHE A  60      24.453 -40.592  -4.873  1.00  2.02           N  
ATOM    905  CA  PHE A  60      25.879 -40.386  -4.966  1.00  2.02           C  
ATOM    906  C   PHE A  60      26.713 -41.091  -3.904  1.00  2.02           C  
ATOM    907  O   PHE A  60      26.450 -41.002  -2.704  1.00  2.02           O  
ATOM    908  CB  PHE A  60      26.147 -38.906  -4.967  1.00  2.02           C  
ATOM    909  CG  PHE A  60      27.512 -38.572  -5.263  1.00  2.02           C  
ATOM    910  CD1 PHE A  60      28.143 -39.179  -6.332  1.00  2.02           C  
ATOM    911  CD2 PHE A  60      28.161 -37.613  -4.566  1.00  2.02           C  
ATOM    912  CE1 PHE A  60      29.416 -38.854  -6.658  1.00  2.02           C  
ATOM    913  CE2 PHE A  60      29.425 -37.280  -4.895  1.00  2.02           C  
ATOM    914  CZ  PHE A  60      30.062 -37.912  -5.942  1.00  2.02           C  
ATOM    915  H   PHE A  60      23.903 -39.933  -4.317  1.00  2.02           H  
ATOM    916  HA  PHE A  60      26.201 -40.768  -5.935  1.00  2.02           H  
ATOM    917 1HB  PHE A  60      25.494 -38.424  -5.672  1.00  2.02           H  
ATOM    918 2HB  PHE A  60      25.919 -38.498  -3.987  1.00  2.02           H  
ATOM    919  HD1 PHE A  60      27.608 -39.932  -6.909  1.00  2.02           H  
ATOM    920  HD2 PHE A  60      27.653 -37.108  -3.743  1.00  2.02           H  
ATOM    921  HE1 PHE A  60      29.915 -39.344  -7.494  1.00  2.02           H  
ATOM    922  HE2 PHE A  60      29.927 -36.515  -4.324  1.00  2.02           H  
ATOM    923  HZ  PHE A  60      31.077 -37.655  -6.206  1.00  2.02           H  
ATOM    924  N   VAL A  61      27.715 -41.820  -4.379  1.00  2.59           N  
ATOM    925  CA  VAL A  61      28.644 -42.543  -3.535  1.00  2.59           C  
ATOM    926  C   VAL A  61      30.055 -42.012  -3.734  1.00  2.59           C  
ATOM    927  O   VAL A  61      30.550 -41.944  -4.858  1.00  2.59           O  
ATOM    928  CB  VAL A  61      28.597 -44.045  -3.860  1.00  2.59           C  
ATOM    929  CG1 VAL A  61      29.615 -44.797  -3.011  1.00  2.59           C  
ATOM    930  CG2 VAL A  61      27.184 -44.564  -3.610  1.00  2.59           C  
ATOM    931  H   VAL A  61      27.845 -41.857  -5.379  1.00  2.59           H  
ATOM    932  HA  VAL A  61      28.358 -42.397  -2.493  1.00  2.59           H  
ATOM    933  HB  VAL A  61      28.863 -44.198  -4.906  1.00  2.59           H  
ATOM    934 1HG1 VAL A  61      29.583 -45.859  -3.256  1.00  2.59           H  
ATOM    935 2HG1 VAL A  61      30.605 -44.416  -3.225  1.00  2.59           H  
ATOM    936 3HG1 VAL A  61      29.386 -44.662  -1.957  1.00  2.59           H  
ATOM    937 1HG2 VAL A  61      27.140 -45.626  -3.846  1.00  2.59           H  
ATOM    938 2HG2 VAL A  61      26.921 -44.412  -2.562  1.00  2.59           H  
ATOM    939 3HG2 VAL A  61      26.475 -44.026  -4.242  1.00  2.59           H  
ATOM    940  N   LEU A  62      30.702 -41.641  -2.630  1.00  3.24           N  
ATOM    941  CA  LEU A  62      32.054 -41.086  -2.672  1.00  3.24           C  
ATOM    942  C   LEU A  62      33.145 -42.126  -2.481  1.00  3.24           C  
ATOM    943  O   LEU A  62      34.309 -41.877  -2.785  1.00  3.24           O  
ATOM    944  CB  LEU A  62      32.230 -40.055  -1.556  1.00  3.24           C  
ATOM    945  CG  LEU A  62      31.742 -38.691  -1.847  1.00  3.24           C  
ATOM    946  CD1 LEU A  62      30.259 -38.743  -2.024  1.00  3.24           C  
ATOM    947  CD2 LEU A  62      32.140 -37.758  -0.711  1.00  3.24           C  
ATOM    948  H   LEU A  62      30.223 -41.718  -1.744  1.00  3.24           H  
ATOM    949  HA  LEU A  62      32.198 -40.604  -3.639  1.00  3.24           H  
ATOM    950 1HB  LEU A  62      31.695 -40.402  -0.683  1.00  3.24           H  
ATOM    951 2HB  LEU A  62      33.289 -39.985  -1.311  1.00  3.24           H  
ATOM    952  HG  LEU A  62      32.176 -38.339  -2.776  1.00  3.24           H  
ATOM    953 1HD1 LEU A  62      29.909 -37.760  -2.248  1.00  3.24           H  
ATOM    954 2HD1 LEU A  62      30.007 -39.401  -2.841  1.00  3.24           H  
ATOM    955 3HD1 LEU A  62      29.782 -39.101  -1.114  1.00  3.24           H  
ATOM    956 1HD2 LEU A  62      31.786 -36.758  -0.935  1.00  3.24           H  
ATOM    957 2HD2 LEU A  62      31.698 -38.103   0.223  1.00  3.24           H  
ATOM    958 3HD2 LEU A  62      33.224 -37.739  -0.612  1.00  3.24           H  
ATOM    959  N   ASN A  63      32.772 -43.258  -1.882  1.00  3.88           N  
ATOM    960  CA  ASN A  63      33.679 -44.348  -1.486  1.00  3.88           C  
ATOM    961  C   ASN A  63      34.657 -43.918  -0.380  1.00  3.88           C  
ATOM    962  O   ASN A  63      35.650 -44.592  -0.102  1.00  3.88           O  
ATOM    963  CB  ASN A  63      34.421 -44.899  -2.693  1.00  3.88           C  
ATOM    964  CG  ASN A  63      33.487 -45.509  -3.710  1.00  3.88           C  
ATOM    965  OD1 ASN A  63      32.604 -46.305  -3.367  1.00  3.88           O  
ATOM    966  ND2 ASN A  63      33.661 -45.141  -4.954  1.00  3.88           N  
ATOM    967  H   ASN A  63      31.788 -43.375  -1.694  1.00  3.88           H  
ATOM    968  HA  ASN A  63      33.074 -45.156  -1.071  1.00  3.88           H  
ATOM    969 1HB  ASN A  63      35.023 -44.136  -3.172  1.00  3.88           H  
ATOM    970 2HB  ASN A  63      35.109 -45.674  -2.356  1.00  3.88           H  
ATOM    971 1HD2 ASN A  63      33.071 -45.508  -5.673  1.00  3.88           H  
ATOM    972 2HD2 ASN A  63      34.385 -44.490  -5.185  1.00  3.88           H  
ATOM    973  N   THR A  64      34.330 -42.804   0.260  1.00  4.37           N  
ATOM    974  CA  THR A  64      35.034 -42.241   1.396  1.00  4.37           C  
ATOM    975  C   THR A  64      34.997 -43.129   2.613  1.00  4.37           C  
ATOM    976  O   THR A  64      34.006 -43.810   2.873  1.00  4.37           O  
ATOM    977  CB  THR A  64      34.477 -40.871   1.787  1.00  4.37           C  
ATOM    978  OG1 THR A  64      35.215 -40.361   2.926  1.00  4.37           O  
ATOM    979  CG2 THR A  64      33.048 -40.994   2.128  1.00  4.37           C  
ATOM    980  H   THR A  64      33.514 -42.319  -0.068  1.00  4.37           H  
ATOM    981  HA  THR A  64      36.079 -42.113   1.112  1.00  4.37           H  
ATOM    982  HB  THR A  64      34.591 -40.178   0.954  1.00  4.37           H  
ATOM    983  HG1 THR A  64      34.927 -39.455   3.108  1.00  4.37           H  
ATOM    984 1HG2 THR A  64      32.658 -40.017   2.410  1.00  4.37           H  
ATOM    985 2HG2 THR A  64      32.499 -41.377   1.276  1.00  4.37           H  
ATOM    986 3HG2 THR A  64      32.957 -41.683   2.948  1.00  4.37           H  
ATOM    987  N   GLU A  65      36.074 -43.077   3.382  1.00  4.60           N  
ATOM    988  CA  GLU A  65      36.177 -43.786   4.648  1.00  4.60           C  
ATOM    989  C   GLU A  65      35.152 -43.276   5.666  1.00  4.60           C  
ATOM    990  O   GLU A  65      34.793 -43.997   6.601  1.00  4.60           O  
ATOM    991  CB  GLU A  65      37.586 -43.635   5.228  1.00  4.60           C  
ATOM    992  CG  GLU A  65      38.675 -44.350   4.431  1.00  4.60           C  
ATOM    993  CD  GLU A  65      40.062 -44.172   5.015  1.00  4.60           C  
ATOM    994  OE1 GLU A  65      40.204 -43.426   5.956  1.00  4.60           O  
ATOM    995  OE2 GLU A  65      40.977 -44.786   4.516  1.00  4.60           O  
ATOM    996  H   GLU A  65      36.845 -42.501   3.077  1.00  4.60           H  
ATOM    997  HA  GLU A  65      35.980 -44.842   4.466  1.00  4.60           H  
ATOM    998 1HB  GLU A  65      37.843 -42.577   5.279  1.00  4.60           H  
ATOM    999 2HB  GLU A  65      37.601 -44.023   6.246  1.00  4.60           H  
ATOM   1000 1HG  GLU A  65      38.442 -45.413   4.395  1.00  4.60           H  
ATOM   1001 2HG  GLU A  65      38.664 -43.970   3.409  1.00  4.60           H  
ATOM   1002  N   LYS A  66      34.716 -42.018   5.508  1.00  4.50           N  
ATOM   1003  CA  LYS A  66      33.765 -41.412   6.436  1.00  4.50           C  
ATOM   1004  C   LYS A  66      32.586 -40.730   5.726  1.00  4.50           C  
ATOM   1005  O   LYS A  66      32.618 -39.515   5.537  1.00  4.50           O  
ATOM   1006  CB  LYS A  66      34.477 -40.386   7.321  1.00  4.50           C  
ATOM   1007  CG  LYS A  66      35.559 -40.978   8.230  1.00  4.50           C  
ATOM   1008  CD  LYS A  66      36.218 -39.912   9.090  1.00  4.50           C  
ATOM   1009  CE  LYS A  66      37.293 -40.514   9.985  1.00  4.50           C  
ATOM   1010  NZ  LYS A  66      37.959 -39.481  10.826  1.00  4.50           N  
ATOM   1011  H   LYS A  66      35.030 -41.482   4.696  1.00  4.50           H  
ATOM   1012  HA  LYS A  66      33.368 -42.192   7.083  1.00  4.50           H  
ATOM   1013 1HB  LYS A  66      34.946 -39.630   6.691  1.00  4.50           H  
ATOM   1014 2HB  LYS A  66      33.744 -39.880   7.952  1.00  4.50           H  
ATOM   1015 1HG  LYS A  66      35.115 -41.739   8.873  1.00  4.50           H  
ATOM   1016 2HG  LYS A  66      36.329 -41.452   7.621  1.00  4.50           H  
ATOM   1017 1HD  LYS A  66      36.670 -39.153   8.450  1.00  4.50           H  
ATOM   1018 2HD  LYS A  66      35.464 -39.433   9.715  1.00  4.50           H  
ATOM   1019 1HE  LYS A  66      36.837 -41.259  10.635  1.00  4.50           H  
ATOM   1020 2HE  LYS A  66      38.044 -41.001   9.361  1.00  4.50           H  
ATOM   1021 1HZ  LYS A  66      38.663 -39.919  11.403  1.00  4.50           H  
ATOM   1022 2HZ  LYS A  66      38.394 -38.791  10.230  1.00  4.50           H  
ATOM   1023 3HZ  LYS A  66      37.273 -39.032  11.415  1.00  4.50           H  
ATOM   1024  N   PRO A  67      31.575 -41.481   5.249  1.00  4.12           N  
ATOM   1025  CA  PRO A  67      30.409 -40.973   4.546  1.00  4.12           C  
ATOM   1026  C   PRO A  67      29.615 -40.011   5.409  1.00  4.12           C  
ATOM   1027  O   PRO A  67      29.518 -40.195   6.623  1.00  4.12           O  
ATOM   1028  CB  PRO A  67      29.594 -42.245   4.280  1.00  4.12           C  
ATOM   1029  CG  PRO A  67      30.603 -43.364   4.315  1.00  4.12           C  
ATOM   1030  CD  PRO A  67      31.597 -42.953   5.368  1.00  4.12           C  
ATOM   1031  HA  PRO A  67      30.707 -40.490   3.613  1.00  4.12           H  
ATOM   1032 1HB  PRO A  67      28.807 -42.350   5.041  1.00  4.12           H  
ATOM   1033 2HB  PRO A  67      29.087 -42.162   3.308  1.00  4.12           H  
ATOM   1034 1HG  PRO A  67      30.111 -44.319   4.548  1.00  4.12           H  
ATOM   1035 2HG  PRO A  67      31.080 -43.486   3.329  1.00  4.12           H  
ATOM   1036 1HD  PRO A  67      31.282 -43.273   6.369  1.00  4.12           H  
ATOM   1037 2HD  PRO A  67      32.541 -43.381   5.076  1.00  4.12           H  
ATOM   1038  N   GLU A  68      29.017 -39.016   4.764  1.00  3.57           N  
ATOM   1039  CA  GLU A  68      28.164 -38.050   5.442  1.00  3.57           C  
ATOM   1040  C   GLU A  68      26.890 -37.866   4.637  1.00  3.57           C  
ATOM   1041  O   GLU A  68      26.912 -37.921   3.408  1.00  3.57           O  
ATOM   1042  CB  GLU A  68      28.851 -36.683   5.602  1.00  3.57           C  
ATOM   1043  CG  GLU A  68      30.156 -36.687   6.417  1.00  3.57           C  
ATOM   1044  CD  GLU A  68      30.754 -35.300   6.595  1.00  3.57           C  
ATOM   1045  OE1 GLU A  68      30.257 -34.386   5.985  1.00  3.57           O  
ATOM   1046  OE2 GLU A  68      31.691 -35.155   7.345  1.00  3.57           O  
ATOM   1047  H   GLU A  68      29.157 -38.929   3.770  1.00  3.57           H  
ATOM   1048  HA  GLU A  68      27.899 -38.435   6.427  1.00  3.57           H  
ATOM   1049 1HB  GLU A  68      29.045 -36.255   4.644  1.00  3.57           H  
ATOM   1050 2HB  GLU A  68      28.164 -36.004   6.109  1.00  3.57           H  
ATOM   1051 1HG  GLU A  68      29.961 -37.121   7.398  1.00  3.57           H  
ATOM   1052 2HG  GLU A  68      30.884 -37.323   5.912  1.00  3.57           H  
ATOM   1053  N   GLU A  69      25.800 -37.527   5.318  1.00  2.97           N  
ATOM   1054  CA  GLU A  69      24.514 -37.256   4.663  1.00  2.97           C  
ATOM   1055  C   GLU A  69      24.643 -36.080   3.698  1.00  2.97           C  
ATOM   1056  O   GLU A  69      23.980 -36.019   2.660  1.00  2.97           O  
ATOM   1057  CB  GLU A  69      23.458 -36.951   5.728  1.00  2.97           C  
ATOM   1058  CG  GLU A  69      23.034 -38.158   6.583  1.00  2.97           C  
ATOM   1059  CD  GLU A  69      22.210 -39.168   5.814  1.00  2.97           C  
ATOM   1060  OE1 GLU A  69      21.196 -38.773   5.269  1.00  2.97           O  
ATOM   1061  OE2 GLU A  69      22.587 -40.310   5.750  1.00  2.97           O  
ATOM   1062  H   GLU A  69      25.852 -37.489   6.326  1.00  2.97           H  
ATOM   1063  HA  GLU A  69      24.214 -38.138   4.098  1.00  2.97           H  
ATOM   1064 1HB  GLU A  69      23.834 -36.180   6.400  1.00  2.97           H  
ATOM   1065 2HB  GLU A  69      22.565 -36.555   5.245  1.00  2.97           H  
ATOM   1066 1HG  GLU A  69      23.928 -38.651   6.963  1.00  2.97           H  
ATOM   1067 2HG  GLU A  69      22.459 -37.802   7.437  1.00  2.97           H  
ATOM   1068  N   LYS A  70      25.553 -35.177   4.026  1.00  2.40           N  
ATOM   1069  CA  LYS A  70      25.829 -33.979   3.260  1.00  2.40           C  
ATOM   1070  C   LYS A  70      26.270 -34.292   1.832  1.00  2.40           C  
ATOM   1071  O   LYS A  70      26.020 -33.501   0.925  1.00  2.40           O  
ATOM   1072  CB  LYS A  70      26.930 -33.183   3.962  1.00  2.40           C  
ATOM   1073  CG  LYS A  70      26.516 -32.549   5.273  1.00  2.40           C  
ATOM   1074  CD  LYS A  70      27.692 -31.841   5.929  1.00  2.40           C  
ATOM   1075  CE  LYS A  70      27.303 -31.250   7.274  1.00  2.40           C  
ATOM   1076  NZ  LYS A  70      28.471 -30.665   7.982  1.00  2.40           N  
ATOM   1077  H   LYS A  70      26.069 -35.327   4.879  1.00  2.40           H  
ATOM   1078  HA  LYS A  70      24.921 -33.378   3.212  1.00  2.40           H  
ATOM   1079 1HB  LYS A  70      27.791 -33.833   4.153  1.00  2.40           H  
ATOM   1080 2HB  LYS A  70      27.265 -32.394   3.322  1.00  2.40           H  
ATOM   1081 1HG  LYS A  70      25.724 -31.824   5.089  1.00  2.40           H  
ATOM   1082 2HG  LYS A  70      26.140 -33.318   5.946  1.00  2.40           H  
ATOM   1083 1HD  LYS A  70      28.511 -32.550   6.072  1.00  2.40           H  
ATOM   1084 2HD  LYS A  70      28.042 -31.040   5.278  1.00  2.40           H  
ATOM   1085 1HE  LYS A  70      26.559 -30.471   7.117  1.00  2.40           H  
ATOM   1086 2HE  LYS A  70      26.870 -32.034   7.894  1.00  2.40           H  
ATOM   1087 1HZ  LYS A  70      28.174 -30.286   8.870  1.00  2.40           H  
ATOM   1088 2HZ  LYS A  70      29.162 -31.394   8.138  1.00  2.40           H  
ATOM   1089 3HZ  LYS A  70      28.878 -29.933   7.422  1.00  2.40           H  
ATOM   1090  N   TYR A  71      26.889 -35.457   1.610  1.00  1.91           N  
ATOM   1091  CA  TYR A  71      27.382 -35.790   0.281  1.00  1.91           C  
ATOM   1092  C   TYR A  71      26.478 -36.773  -0.454  1.00  1.91           C  
ATOM   1093  O   TYR A  71      26.866 -37.329  -1.477  1.00  1.91           O  
ATOM   1094  CB  TYR A  71      28.770 -36.391   0.336  1.00  1.91           C  
ATOM   1095  CG  TYR A  71      29.850 -35.526   0.877  1.00  1.91           C  
ATOM   1096  CD1 TYR A  71      30.329 -35.786   2.130  1.00  1.91           C  
ATOM   1097  CD2 TYR A  71      30.383 -34.492   0.123  1.00  1.91           C  
ATOM   1098  CE1 TYR A  71      31.341 -35.031   2.657  1.00  1.91           C  
ATOM   1099  CE2 TYR A  71      31.400 -33.739   0.649  1.00  1.91           C  
ATOM   1100  CZ  TYR A  71      31.881 -34.005   1.913  1.00  1.91           C  
ATOM   1101  OH  TYR A  71      32.909 -33.264   2.434  1.00  1.91           O  
ATOM   1102  H   TYR A  71      27.017 -36.133   2.364  1.00  1.91           H  
ATOM   1103  HA  TYR A  71      27.422 -34.876  -0.311  1.00  1.91           H  
ATOM   1104 1HB  TYR A  71      28.743 -37.315   0.918  1.00  1.91           H  
ATOM   1105 2HB  TYR A  71      29.038 -36.640  -0.653  1.00  1.91           H  
ATOM   1106  HD1 TYR A  71      29.906 -36.606   2.699  1.00  1.91           H  
ATOM   1107  HD2 TYR A  71      30.004 -34.282  -0.879  1.00  1.91           H  
ATOM   1108  HE1 TYR A  71      31.720 -35.249   3.659  1.00  1.91           H  
ATOM   1109  HE2 TYR A  71      31.820 -32.934   0.075  1.00  1.91           H  
ATOM   1110  HH  TYR A  71      32.994 -33.441   3.383  1.00  1.91           H  
ATOM   1111  N   LYS A  72      25.268 -36.986   0.056  1.00  1.52           N  
ATOM   1112  CA  LYS A  72      24.300 -37.889  -0.569  1.00  1.52           C  
ATOM   1113  C   LYS A  72      23.978 -37.499  -2.013  1.00  1.52           C  
ATOM   1114  O   LYS A  72      23.672 -38.351  -2.857  1.00  1.52           O  
ATOM   1115  CB  LYS A  72      23.017 -37.914   0.250  1.00  1.52           C  
ATOM   1116  CG  LYS A  72      21.992 -38.922  -0.209  1.00  1.52           C  
ATOM   1117  CD  LYS A  72      20.733 -38.820   0.633  1.00  1.52           C  
ATOM   1118  CE  LYS A  72      21.054 -39.119   2.093  1.00  1.52           C  
ATOM   1119  NZ  LYS A  72      19.853 -39.151   2.953  1.00  1.52           N  
ATOM   1120  H   LYS A  72      24.987 -36.512   0.916  1.00  1.52           H  
ATOM   1121  HA  LYS A  72      24.730 -38.892  -0.584  1.00  1.52           H  
ATOM   1122 1HB  LYS A  72      23.261 -38.141   1.291  1.00  1.52           H  
ATOM   1123 2HB  LYS A  72      22.559 -36.932   0.239  1.00  1.52           H  
ATOM   1124 1HG  LYS A  72      21.751 -38.720  -1.250  1.00  1.52           H  
ATOM   1125 2HG  LYS A  72      22.400 -39.930  -0.140  1.00  1.52           H  
ATOM   1126 1HD  LYS A  72      20.320 -37.815   0.553  1.00  1.52           H  
ATOM   1127 2HD  LYS A  72      19.991 -39.533   0.275  1.00  1.52           H  
ATOM   1128 1HE  LYS A  72      21.564 -40.078   2.166  1.00  1.52           H  
ATOM   1129 2HE  LYS A  72      21.722 -38.336   2.465  1.00  1.52           H  
ATOM   1130 1HZ  LYS A  72      20.185 -39.319   3.905  1.00  1.52           H  
ATOM   1131 2HZ  LYS A  72      19.391 -38.261   2.921  1.00  1.52           H  
ATOM   1132 3HZ  LYS A  72      19.222 -39.876   2.667  1.00  1.52           H  
ATOM   1133  N   PHE A  73      23.991 -36.194  -2.267  1.00  1.22           N  
ATOM   1134  CA  PHE A  73      23.631 -35.647  -3.554  1.00  1.22           C  
ATOM   1135  C   PHE A  73      24.808 -35.257  -4.436  1.00  1.22           C  
ATOM   1136  O   PHE A  73      25.853 -34.810  -3.959  1.00  1.22           O  
ATOM   1137  CB  PHE A  73      22.770 -34.407  -3.349  1.00  1.22           C  
ATOM   1138  CG  PHE A  73      21.438 -34.686  -2.756  1.00  1.22           C  
ATOM   1139  CD1 PHE A  73      21.304 -34.817  -1.384  1.00  1.22           C  
ATOM   1140  CD2 PHE A  73      20.312 -34.783  -3.546  1.00  1.22           C  
ATOM   1141  CE1 PHE A  73      20.076 -35.055  -0.814  1.00  1.22           C  
ATOM   1142  CE2 PHE A  73      19.083 -35.009  -2.973  1.00  1.22           C  
ATOM   1143  CZ  PHE A  73      18.962 -35.151  -1.611  1.00  1.22           C  
ATOM   1144  H   PHE A  73      24.265 -35.564  -1.528  1.00  1.22           H  
ATOM   1145  HA  PHE A  73      23.062 -36.402  -4.065  1.00  1.22           H  
ATOM   1146 1HB  PHE A  73      23.292 -33.704  -2.705  1.00  1.22           H  
ATOM   1147 2HB  PHE A  73      22.616 -33.919  -4.314  1.00  1.22           H  
ATOM   1148  HD1 PHE A  73      22.190 -34.730  -0.753  1.00  1.22           H  
ATOM   1149  HD2 PHE A  73      20.405 -34.672  -4.630  1.00  1.22           H  
ATOM   1150  HE1 PHE A  73      19.986 -35.160   0.267  1.00  1.22           H  
ATOM   1151  HE2 PHE A  73      18.204 -35.080  -3.587  1.00  1.22           H  
ATOM   1152  HZ  PHE A  73      17.983 -35.334  -1.169  1.00  1.22           H  
ATOM   1153  N   VAL A  74      24.580 -35.373  -5.739  1.00  1.00           N  
ATOM   1154  CA  VAL A  74      25.536 -34.943  -6.763  1.00  1.00           C  
ATOM   1155  C   VAL A  74      24.849 -34.013  -7.739  1.00  1.00           C  
ATOM   1156  O   VAL A  74      23.678 -34.219  -8.089  1.00  1.00           O  
ATOM   1157  CB  VAL A  74      26.096 -36.150  -7.522  1.00  1.00           C  
ATOM   1158  CG1 VAL A  74      24.976 -36.861  -8.193  1.00  1.00           C  
ATOM   1159  CG2 VAL A  74      27.163 -35.746  -8.518  1.00  1.00           C  
ATOM   1160  H   VAL A  74      23.690 -35.795  -6.012  1.00  1.00           H  
ATOM   1161  HA  VAL A  74      26.361 -34.410  -6.284  1.00  1.00           H  
ATOM   1162  HB  VAL A  74      26.521 -36.787  -6.840  1.00  1.00           H  
ATOM   1163 1HG1 VAL A  74      25.357 -37.745  -8.702  1.00  1.00           H  
ATOM   1164 2HG1 VAL A  74      24.239 -37.161  -7.442  1.00  1.00           H  
ATOM   1165 3HG1 VAL A  74      24.511 -36.194  -8.916  1.00  1.00           H  
ATOM   1166 1HG2 VAL A  74      27.546 -36.638  -9.010  1.00  1.00           H  
ATOM   1167 2HG2 VAL A  74      26.755 -35.076  -9.269  1.00  1.00           H  
ATOM   1168 3HG2 VAL A  74      27.966 -35.257  -7.993  1.00  1.00           H  
ATOM   1169  N   SER A  75      25.576 -32.979  -8.170  1.00  0.84           N  
ATOM   1170  CA  SER A  75      25.009 -32.026  -9.125  1.00  0.84           C  
ATOM   1171  C   SER A  75      25.571 -32.173 -10.545  1.00  0.84           C  
ATOM   1172  O   SER A  75      26.749 -32.503 -10.745  1.00  0.84           O  
ATOM   1173  CB  SER A  75      25.266 -30.601  -8.676  1.00  0.84           C  
ATOM   1174  OG  SER A  75      24.646 -30.290  -7.445  1.00  0.84           O  
ATOM   1175  H   SER A  75      26.537 -32.877  -7.822  1.00  0.84           H  
ATOM   1176  HA  SER A  75      23.933 -32.186  -9.172  1.00  0.84           H  
ATOM   1177 1HB  SER A  75      26.341 -30.443  -8.588  1.00  0.84           H  
ATOM   1178 2HB  SER A  75      24.907 -29.922  -9.444  1.00  0.84           H  
ATOM   1179  HG  SER A  75      25.100 -29.457  -7.124  1.00  0.84           H  
ATOM   1180  N   SER A  76      24.738 -31.815 -11.518  1.00  0.74           N  
ATOM   1181  CA  SER A  76      25.124 -31.764 -12.926  1.00  0.74           C  
ATOM   1182  C   SER A  76      24.414 -30.606 -13.633  1.00  0.74           C  
ATOM   1183  O   SER A  76      23.399 -30.104 -13.146  1.00  0.74           O  
ATOM   1184  CB  SER A  76      24.801 -33.089 -13.585  1.00  0.74           C  
ATOM   1185  OG  SER A  76      23.418 -33.337 -13.586  1.00  0.74           O  
ATOM   1186  H   SER A  76      23.772 -31.612 -11.263  1.00  0.74           H  
ATOM   1187  HA  SER A  76      26.195 -31.595 -12.991  1.00  0.74           H  
ATOM   1188 1HB  SER A  76      25.177 -33.083 -14.608  1.00  0.74           H  
ATOM   1189 2HB  SER A  76      25.315 -33.888 -13.054  1.00  0.74           H  
ATOM   1190  HG  SER A  76      23.114 -33.165 -12.682  1.00  0.74           H  
ATOM   1191  N   ILE A  77      24.940 -30.182 -14.788  1.00  0.67           N  
ATOM   1192  CA  ILE A  77      24.326 -29.088 -15.552  1.00  0.67           C  
ATOM   1193  C   ILE A  77      23.786 -29.549 -16.905  1.00  0.67           C  
ATOM   1194  O   ILE A  77      24.515 -30.143 -17.706  1.00  0.67           O  
ATOM   1195  CB  ILE A  77      25.337 -27.944 -15.732  1.00  0.67           C  
ATOM   1196  CG1 ILE A  77      25.733 -27.380 -14.329  1.00  0.67           C  
ATOM   1197  CG2 ILE A  77      24.750 -26.840 -16.631  1.00  0.67           C  
ATOM   1198  CD1 ILE A  77      27.012 -26.533 -14.313  1.00  0.67           C  
ATOM   1199  H   ILE A  77      25.786 -30.625 -15.152  1.00  0.67           H  
ATOM   1200  HA  ILE A  77      23.498 -28.703 -14.973  1.00  0.67           H  
ATOM   1201  HB  ILE A  77      26.203 -28.321 -16.178  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  77      24.911 -26.758 -13.986  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  77      25.839 -28.185 -13.635  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  77      25.478 -26.039 -16.756  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  77      24.503 -27.257 -17.609  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  77      23.844 -26.445 -16.173  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  77      27.196 -26.163 -13.305  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  77      27.859 -27.140 -14.633  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  77      26.908 -25.714 -14.979  1.00  0.67           H  
ATOM   1210  N   GLY A  78      22.504 -29.278 -17.141  1.00  0.63           N  
ATOM   1211  CA  GLY A  78      21.799 -29.661 -18.356  1.00  0.63           C  
ATOM   1212  C   GLY A  78      21.682 -28.525 -19.357  1.00  0.63           C  
ATOM   1213  O   GLY A  78      22.430 -27.551 -19.306  1.00  0.63           O  
ATOM   1214  H   GLY A  78      21.990 -28.766 -16.428  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78      22.302 -30.503 -18.823  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78      20.803 -29.999 -18.090  1.00  0.63           H  
ATOM   1217  N   TYR A  79      20.730 -28.671 -20.274  1.00  0.61           N  
ATOM   1218  CA  TYR A  79      20.479 -27.706 -21.337  1.00  0.61           C  
ATOM   1219  C   TYR A  79      19.047 -27.773 -21.841  1.00  0.61           C  
ATOM   1220  O   TYR A  79      18.485 -28.865 -22.024  1.00  0.61           O  
ATOM   1221  CB  TYR A  79      21.466 -27.939 -22.460  1.00  0.61           C  
ATOM   1222  CG  TYR A  79      21.328 -27.136 -23.711  1.00  0.61           C  
ATOM   1223  CD1 TYR A  79      21.841 -25.887 -23.804  1.00  0.61           C  
ATOM   1224  CD2 TYR A  79      20.733 -27.704 -24.780  1.00  0.61           C  
ATOM   1225  CE1 TYR A  79      21.784 -25.202 -24.992  1.00  0.61           C  
ATOM   1226  CE2 TYR A  79      20.655 -27.044 -25.970  1.00  0.61           C  
ATOM   1227  CZ  TYR A  79      21.189 -25.795 -26.085  1.00  0.61           C  
ATOM   1228  OH  TYR A  79      21.134 -25.142 -27.285  1.00  0.61           O  
ATOM   1229  H   TYR A  79      20.151 -29.499 -20.235  1.00  0.61           H  
ATOM   1230  HA  TYR A  79      20.648 -26.710 -20.941  1.00  0.61           H  
ATOM   1231 1HB  TYR A  79      22.443 -27.706 -22.063  1.00  0.61           H  
ATOM   1232 2HB  TYR A  79      21.459 -28.993 -22.733  1.00  0.61           H  
ATOM   1233  HD1 TYR A  79      22.297 -25.454 -22.948  1.00  0.61           H  
ATOM   1234  HD2 TYR A  79      20.330 -28.690 -24.673  1.00  0.61           H  
ATOM   1235  HE1 TYR A  79      22.216 -24.210 -25.072  1.00  0.61           H  
ATOM   1236  HE2 TYR A  79      20.179 -27.516 -26.825  1.00  0.61           H  
ATOM   1237  HH  TYR A  79      21.362 -24.205 -27.161  1.00  0.61           H  
ATOM   1238  N   ALA A  80      18.468 -26.598 -22.082  1.00  0.61           N  
ATOM   1239  CA  ALA A  80      17.125 -26.507 -22.621  1.00  0.61           C  
ATOM   1240  C   ALA A  80      16.929 -25.274 -23.511  1.00  0.61           C  
ATOM   1241  O   ALA A  80      17.634 -24.277 -23.369  1.00  0.61           O  
ATOM   1242  CB  ALA A  80      16.142 -26.485 -21.470  1.00  0.61           C  
ATOM   1243  H   ALA A  80      18.970 -25.750 -21.837  1.00  0.61           H  
ATOM   1244  HA  ALA A  80      16.971 -27.381 -23.238  1.00  0.61           H  
ATOM   1245 1HB  ALA A  80      15.159 -26.476 -21.870  1.00  0.61           H  
ATOM   1246 2HB  ALA A  80      16.263 -27.370 -20.870  1.00  0.61           H  
ATOM   1247 3HB  ALA A  80      16.307 -25.605 -20.855  1.00  0.61           H  
ATOM   1248  N   VAL A  81      15.981 -25.352 -24.455  1.00  0.62           N  
ATOM   1249  CA  VAL A  81      15.752 -24.245 -25.402  1.00  0.62           C  
ATOM   1250  C   VAL A  81      14.287 -23.804 -25.581  1.00  0.62           C  
ATOM   1251  O   VAL A  81      13.384 -24.642 -25.669  1.00  0.62           O  
ATOM   1252  CB  VAL A  81      16.348 -24.608 -26.791  1.00  0.62           C  
ATOM   1253  CG1 VAL A  81      16.112 -23.470 -27.788  1.00  0.62           C  
ATOM   1254  CG2 VAL A  81      17.848 -24.873 -26.654  1.00  0.62           C  
ATOM   1255  H   VAL A  81      15.429 -26.208 -24.507  1.00  0.62           H  
ATOM   1256  HA  VAL A  81      16.303 -23.384 -25.033  1.00  0.62           H  
ATOM   1257  HB  VAL A  81      15.853 -25.498 -27.179  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  81      16.544 -23.745 -28.745  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  81      15.052 -23.288 -27.917  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  81      16.593 -22.567 -27.418  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  81      18.264 -25.123 -27.628  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  81      18.339 -23.984 -26.271  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  81      18.021 -25.696 -25.977  1.00  0.62           H  
ATOM   1264  N   SER A  82      14.058 -22.478 -25.643  1.00  0.64           N  
ATOM   1265  CA  SER A  82      12.710 -21.945 -25.902  1.00  0.64           C  
ATOM   1266  C   SER A  82      12.735 -20.767 -26.854  1.00  0.64           C  
ATOM   1267  O   SER A  82      13.751 -20.089 -27.014  1.00  0.64           O  
ATOM   1268  CB  SER A  82      12.058 -21.400 -24.663  1.00  0.64           C  
ATOM   1269  OG  SER A  82      12.716 -20.255 -24.238  1.00  0.64           O  
ATOM   1270  H   SER A  82      14.849 -21.845 -25.510  1.00  0.64           H  
ATOM   1271  HA  SER A  82      12.091 -22.735 -26.331  1.00  0.64           H  
ATOM   1272 1HB  SER A  82      11.011 -21.163 -24.870  1.00  0.64           H  
ATOM   1273 2HB  SER A  82      12.067 -22.122 -23.900  1.00  0.64           H  
ATOM   1274  HG  SER A  82      13.547 -20.568 -23.866  1.00  0.64           H  
ATOM   1275  N   GLU A  83      11.584 -20.473 -27.450  1.00  0.66           N  
ATOM   1276  CA  GLU A  83      11.468 -19.305 -28.315  1.00  0.66           C  
ATOM   1277  C   GLU A  83      10.843 -18.113 -27.583  1.00  0.66           C  
ATOM   1278  O   GLU A  83      11.160 -16.962 -27.873  1.00  0.66           O  
ATOM   1279  CB  GLU A  83      10.625 -19.659 -29.543  1.00  0.66           C  
ATOM   1280  CG  GLU A  83      11.234 -20.733 -30.438  1.00  0.66           C  
ATOM   1281  CD  GLU A  83      10.373 -21.104 -31.628  1.00  0.66           C  
ATOM   1282  OE1 GLU A  83       9.262 -20.636 -31.715  1.00  0.66           O  
ATOM   1283  OE2 GLU A  83      10.840 -21.861 -32.452  1.00  0.66           O  
ATOM   1284  H   GLU A  83      10.784 -21.074 -27.304  1.00  0.66           H  
ATOM   1285  HA  GLU A  83      12.465 -19.012 -28.649  1.00  0.66           H  
ATOM   1286 1HB  GLU A  83       9.641 -20.001 -29.223  1.00  0.66           H  
ATOM   1287 2HB  GLU A  83      10.479 -18.764 -30.148  1.00  0.66           H  
ATOM   1288 1HG  GLU A  83      12.171 -20.352 -30.813  1.00  0.66           H  
ATOM   1289 2HG  GLU A  83      11.444 -21.621 -29.844  1.00  0.66           H  
ATOM   1290  N   ASP A  84       9.936 -18.394 -26.642  1.00  0.68           N  
ATOM   1291  CA  ASP A  84       9.225 -17.326 -25.936  1.00  0.68           C  
ATOM   1292  C   ASP A  84       9.802 -16.959 -24.566  1.00  0.68           C  
ATOM   1293  O   ASP A  84       9.249 -16.120 -23.855  1.00  0.68           O  
ATOM   1294  CB  ASP A  84       7.764 -17.743 -25.764  1.00  0.68           C  
ATOM   1295  CG  ASP A  84       7.578 -19.011 -24.900  1.00  0.68           C  
ATOM   1296  OD1 ASP A  84       8.570 -19.556 -24.423  1.00  0.68           O  
ATOM   1297  OD2 ASP A  84       6.453 -19.430 -24.742  1.00  0.68           O  
ATOM   1298  H   ASP A  84       9.723 -19.357 -26.439  1.00  0.68           H  
ATOM   1299  HA  ASP A  84       9.258 -16.432 -26.559  1.00  0.68           H  
ATOM   1300 1HB  ASP A  84       7.210 -16.926 -25.301  1.00  0.68           H  
ATOM   1301 2HB  ASP A  84       7.321 -17.919 -26.747  1.00  0.68           H  
ATOM   1302  N   GLY A  85      10.902 -17.592 -24.190  1.00  0.69           N  
ATOM   1303  CA  GLY A  85      11.552 -17.329 -22.912  1.00  0.69           C  
ATOM   1304  C   GLY A  85      10.895 -18.040 -21.724  1.00  0.69           C  
ATOM   1305  O   GLY A  85      11.353 -17.877 -20.589  1.00  0.69           O  
ATOM   1306  H   GLY A  85      11.307 -18.278 -24.813  1.00  0.69           H  
ATOM   1307 1HA  GLY A  85      12.591 -17.647 -22.978  1.00  0.69           H  
ATOM   1308 2HA  GLY A  85      11.569 -16.256 -22.732  1.00  0.69           H  
ATOM   1309  N   ILE A  86       9.837 -18.827 -21.982  1.00  0.70           N  
ATOM   1310  CA  ILE A  86       9.094 -19.531 -20.942  1.00  0.70           C  
ATOM   1311  C   ILE A  86       9.078 -21.040 -21.146  1.00  0.70           C  
ATOM   1312  O   ILE A  86       9.333 -21.801 -20.222  1.00  0.70           O  
ATOM   1313  CB  ILE A  86       7.615 -19.114 -20.916  1.00  0.70           C  
ATOM   1314  CG1 ILE A  86       7.466 -17.681 -20.640  1.00  0.70           C  
ATOM   1315  CG2 ILE A  86       6.895 -19.915 -19.841  1.00  0.70           C  
ATOM   1316  CD1 ILE A  86       6.045 -17.210 -20.831  1.00  0.70           C  
ATOM   1317  H   ILE A  86       9.512 -18.940 -22.947  1.00  0.70           H  
ATOM   1318  HA  ILE A  86       9.553 -19.318 -19.979  1.00  0.70           H  
ATOM   1319  HB  ILE A  86       7.161 -19.314 -21.889  1.00  0.70           H  
ATOM   1320 1HG1 ILE A  86       7.777 -17.485 -19.621  1.00  0.70           H  
ATOM   1321 2HG1 ILE A  86       8.106 -17.120 -21.323  1.00  0.70           H  
ATOM   1322 1HG2 ILE A  86       5.843 -19.637 -19.825  1.00  0.70           H  
ATOM   1323 2HG2 ILE A  86       6.982 -20.979 -20.059  1.00  0.70           H  
ATOM   1324 3HG2 ILE A  86       7.344 -19.705 -18.868  1.00  0.70           H  
ATOM   1325 1HD1 ILE A  86       5.968 -16.148 -20.639  1.00  0.70           H  
ATOM   1326 2HD1 ILE A  86       5.742 -17.406 -21.863  1.00  0.70           H  
ATOM   1327 3HD1 ILE A  86       5.386 -17.748 -20.150  1.00  0.70           H  
ATOM   1328  N   ASN A  87       8.657 -21.470 -22.328  1.00  0.71           N  
ATOM   1329  CA  ASN A  87       8.434 -22.883 -22.615  1.00  0.71           C  
ATOM   1330  C   ASN A  87       9.653 -23.602 -23.191  1.00  0.71           C  
ATOM   1331  O   ASN A  87       9.883 -23.591 -24.402  1.00  0.71           O  
ATOM   1332  CB  ASN A  87       7.218 -23.009 -23.504  1.00  0.71           C  
ATOM   1333  CG  ASN A  87       5.940 -22.658 -22.757  1.00  0.71           C  
ATOM   1334  OD1 ASN A  87       5.498 -23.418 -21.883  1.00  0.71           O  
ATOM   1335  ND2 ASN A  87       5.362 -21.523 -23.057  1.00  0.71           N  
ATOM   1336  H   ASN A  87       8.486 -20.784 -23.073  1.00  0.71           H  
ATOM   1337  HA  ASN A  87       8.201 -23.379 -21.673  1.00  0.71           H  
ATOM   1338 1HB  ASN A  87       7.323 -22.327 -24.354  1.00  0.71           H  
ATOM   1339 2HB  ASN A  87       7.146 -24.022 -23.895  1.00  0.71           H  
ATOM   1340 1HD2 ASN A  87       4.529 -21.242 -22.588  1.00  0.71           H  
ATOM   1341 2HD2 ASN A  87       5.776 -20.900 -23.756  1.00  0.71           H  
ATOM   1342  N   PHE A  88      10.445 -24.206 -22.310  1.00  0.72           N  
ATOM   1343  CA  PHE A  88      11.713 -24.822 -22.696  1.00  0.72           C  
ATOM   1344  C   PHE A  88      11.683 -26.338 -22.918  1.00  0.72           C  
ATOM   1345  O   PHE A  88      11.146 -27.089 -22.100  1.00  0.72           O  
ATOM   1346  CB  PHE A  88      12.746 -24.492 -21.619  1.00  0.72           C  
ATOM   1347  CG  PHE A  88      13.259 -23.056 -21.614  1.00  0.72           C  
ATOM   1348  CD1 PHE A  88      12.571 -22.054 -21.014  1.00  0.72           C  
ATOM   1349  CD2 PHE A  88      14.469 -22.736 -22.192  1.00  0.72           C  
ATOM   1350  CE1 PHE A  88      13.051 -20.772 -20.975  1.00  0.72           C  
ATOM   1351  CE2 PHE A  88      14.960 -21.446 -22.168  1.00  0.72           C  
ATOM   1352  CZ  PHE A  88      14.248 -20.458 -21.548  1.00  0.72           C  
ATOM   1353  H   PHE A  88      10.178 -24.195 -21.333  1.00  0.72           H  
ATOM   1354  HA  PHE A  88      12.029 -24.371 -23.630  1.00  0.72           H  
ATOM   1355 1HB  PHE A  88      12.325 -24.704 -20.640  1.00  0.72           H  
ATOM   1356 2HB  PHE A  88      13.571 -25.124 -21.747  1.00  0.72           H  
ATOM   1357  HD1 PHE A  88      11.630 -22.278 -20.562  1.00  0.72           H  
ATOM   1358  HD2 PHE A  88      15.037 -23.513 -22.663  1.00  0.72           H  
ATOM   1359  HE1 PHE A  88      12.470 -20.010 -20.480  1.00  0.72           H  
ATOM   1360  HE2 PHE A  88      15.918 -21.220 -22.629  1.00  0.72           H  
ATOM   1361  HZ  PHE A  88      14.625 -19.435 -21.512  1.00  0.72           H  
ATOM   1362  N   GLU A  89      12.311 -26.767 -24.020  1.00  0.73           N  
ATOM   1363  CA  GLU A  89      12.504 -28.176 -24.383  1.00  0.73           C  
ATOM   1364  C   GLU A  89      13.846 -28.600 -23.815  1.00  0.73           C  
ATOM   1365  O   GLU A  89      14.808 -27.857 -23.971  1.00  0.73           O  
ATOM   1366  CB  GLU A  89      12.470 -28.364 -25.907  1.00  0.73           C  
ATOM   1367  CG  GLU A  89      12.598 -29.821 -26.366  1.00  0.73           C  
ATOM   1368  CD  GLU A  89      12.525 -29.994 -27.872  1.00  0.73           C  
ATOM   1369  OE1 GLU A  89      12.299 -29.027 -28.560  1.00  0.73           O  
ATOM   1370  OE2 GLU A  89      12.695 -31.102 -28.326  1.00  0.73           O  
ATOM   1371  H   GLU A  89      12.690 -26.057 -24.647  1.00  0.73           H  
ATOM   1372  HA  GLU A  89      11.719 -28.780 -23.925  1.00  0.73           H  
ATOM   1373 1HB  GLU A  89      11.534 -27.968 -26.300  1.00  0.73           H  
ATOM   1374 2HB  GLU A  89      13.282 -27.792 -26.360  1.00  0.73           H  
ATOM   1375 1HG  GLU A  89      13.554 -30.217 -26.019  1.00  0.73           H  
ATOM   1376 2HG  GLU A  89      11.807 -30.405 -25.899  1.00  0.73           H  
ATOM   1377  N   ARG A  90      13.944 -29.766 -23.168  1.00  0.73           N  
ATOM   1378  CA  ARG A  90      15.219 -30.116 -22.525  1.00  0.73           C  
ATOM   1379  C   ARG A  90      15.852 -31.420 -22.993  1.00  0.73           C  
ATOM   1380  O   ARG A  90      15.179 -32.316 -23.502  1.00  0.73           O  
ATOM   1381  CB  ARG A  90      15.022 -30.232 -21.016  1.00  0.73           C  
ATOM   1382  CG  ARG A  90      14.304 -31.488 -20.553  1.00  0.73           C  
ATOM   1383  CD  ARG A  90      13.924 -31.450 -19.099  1.00  0.73           C  
ATOM   1384  NE  ARG A  90      12.719 -30.653 -18.869  1.00  0.73           N  
ATOM   1385  CZ  ARG A  90      12.147 -30.430 -17.664  1.00  0.73           C  
ATOM   1386  NH1 ARG A  90      12.690 -30.910 -16.560  1.00  0.73           N  
ATOM   1387  NH2 ARG A  90      11.018 -29.739 -17.609  1.00  0.73           N  
ATOM   1388  H   ARG A  90      13.142 -30.375 -23.085  1.00  0.73           H  
ATOM   1389  HA  ARG A  90      15.933 -29.323 -22.718  1.00  0.73           H  
ATOM   1390 1HB  ARG A  90      15.998 -30.217 -20.534  1.00  0.73           H  
ATOM   1391 2HB  ARG A  90      14.465 -29.370 -20.649  1.00  0.73           H  
ATOM   1392 1HG  ARG A  90      13.399 -31.626 -21.141  1.00  0.73           H  
ATOM   1393 2HG  ARG A  90      14.966 -32.345 -20.698  1.00  0.73           H  
ATOM   1394 1HD  ARG A  90      13.746 -32.460 -18.743  1.00  0.73           H  
ATOM   1395 2HD  ARG A  90      14.741 -31.010 -18.521  1.00  0.73           H  
ATOM   1396  HE  ARG A  90      12.253 -30.270 -19.680  1.00  0.73           H  
ATOM   1397 1HH1 ARG A  90      13.558 -31.464 -16.580  1.00  0.73           H  
ATOM   1398 2HH1 ARG A  90      12.256 -30.772 -15.644  1.00  0.73           H  
ATOM   1399 1HH2 ARG A  90      10.606 -29.379 -18.461  1.00  0.73           H  
ATOM   1400 2HH2 ARG A  90      10.551 -29.595 -16.731  1.00  0.73           H  
ATOM   1401  N   PHE A  91      17.161 -31.523 -22.754  1.00  0.73           N  
ATOM   1402  CA  PHE A  91      17.954 -32.730 -22.997  1.00  0.73           C  
ATOM   1403  C   PHE A  91      17.649 -33.855 -22.018  1.00  0.73           C  
ATOM   1404  O   PHE A  91      17.294 -33.617 -20.865  1.00  0.73           O  
ATOM   1405  CB  PHE A  91      19.456 -32.430 -22.938  1.00  0.73           C  
ATOM   1406  CG  PHE A  91      20.044 -31.786 -24.156  1.00  0.73           C  
ATOM   1407  CD1 PHE A  91      19.248 -31.326 -25.194  1.00  0.73           C  
ATOM   1408  CD2 PHE A  91      21.427 -31.659 -24.265  1.00  0.73           C  
ATOM   1409  CE1 PHE A  91      19.827 -30.768 -26.324  1.00  0.73           C  
ATOM   1410  CE2 PHE A  91      22.006 -31.095 -25.383  1.00  0.73           C  
ATOM   1411  CZ  PHE A  91      21.207 -30.657 -26.415  1.00  0.73           C  
ATOM   1412  H   PHE A  91      17.637 -30.695 -22.382  1.00  0.73           H  
ATOM   1413  HA  PHE A  91      17.718 -33.089 -23.999  1.00  0.73           H  
ATOM   1414 1HB  PHE A  91      19.653 -31.774 -22.088  1.00  0.73           H  
ATOM   1415 2HB  PHE A  91      19.998 -33.351 -22.753  1.00  0.73           H  
ATOM   1416  HD1 PHE A  91      18.164 -31.419 -25.122  1.00  0.73           H  
ATOM   1417  HD2 PHE A  91      22.054 -32.019 -23.444  1.00  0.73           H  
ATOM   1418  HE1 PHE A  91      19.196 -30.417 -27.139  1.00  0.73           H  
ATOM   1419  HE2 PHE A  91      23.090 -31.004 -25.453  1.00  0.73           H  
ATOM   1420  HZ  PHE A  91      21.657 -30.222 -27.291  1.00  0.73           H  
ATOM   1421  N   ASP A  92      17.865 -35.089 -22.475  1.00  0.72           N  
ATOM   1422  CA  ASP A  92      17.697 -36.291 -21.655  1.00  0.72           C  
ATOM   1423  C   ASP A  92      18.930 -36.570 -20.798  1.00  0.72           C  
ATOM   1424  O   ASP A  92      18.856 -37.326 -19.832  1.00  0.72           O  
ATOM   1425  CB  ASP A  92      17.424 -37.521 -22.524  1.00  0.72           C  
ATOM   1426  CG  ASP A  92      16.078 -37.496 -23.251  1.00  0.72           C  
ATOM   1427  OD1 ASP A  92      15.042 -37.570 -22.603  1.00  0.72           O  
ATOM   1428  OD2 ASP A  92      16.098 -37.396 -24.454  1.00  0.72           O  
ATOM   1429  H   ASP A  92      18.142 -35.200 -23.440  1.00  0.72           H  
ATOM   1430  HA  ASP A  92      16.849 -36.132 -20.990  1.00  0.72           H  
ATOM   1431 1HB  ASP A  92      18.218 -37.620 -23.264  1.00  0.72           H  
ATOM   1432 2HB  ASP A  92      17.459 -38.413 -21.897  1.00  0.72           H  
ATOM   1433  N   LYS A  93      20.072 -36.037 -21.213  1.00  0.71           N  
ATOM   1434  CA  LYS A  93      21.346 -36.235 -20.524  1.00  0.71           C  
ATOM   1435  C   LYS A  93      21.925 -34.873 -20.127  1.00  0.71           C  
ATOM   1436  O   LYS A  93      21.578 -33.870 -20.748  1.00  0.71           O  
ATOM   1437  CB  LYS A  93      22.307 -36.997 -21.437  1.00  0.71           C  
ATOM   1438  CG  LYS A  93      21.870 -38.422 -21.748  1.00  0.71           C  
ATOM   1439  CD  LYS A  93      22.903 -39.148 -22.595  1.00  0.71           C  
ATOM   1440  CE  LYS A  93      22.463 -40.573 -22.909  1.00  0.71           C  
ATOM   1441  NZ  LYS A  93      23.468 -41.296 -23.737  1.00  0.71           N  
ATOM   1442  H   LYS A  93      20.049 -35.441 -22.024  1.00  0.71           H  
ATOM   1443  HA  LYS A  93      21.162 -36.821 -19.627  1.00  0.71           H  
ATOM   1444 1HB  LYS A  93      22.375 -36.470 -22.389  1.00  0.71           H  
ATOM   1445 2HB  LYS A  93      23.308 -37.021 -21.025  1.00  0.71           H  
ATOM   1446 1HG  LYS A  93      21.722 -38.965 -20.812  1.00  0.71           H  
ATOM   1447 2HG  LYS A  93      20.925 -38.404 -22.287  1.00  0.71           H  
ATOM   1448 1HD  LYS A  93      23.052 -38.608 -23.532  1.00  0.71           H  
ATOM   1449 2HD  LYS A  93      23.854 -39.180 -22.061  1.00  0.71           H  
ATOM   1450 1HE  LYS A  93      22.319 -41.115 -21.975  1.00  0.71           H  
ATOM   1451 2HE  LYS A  93      21.516 -40.543 -23.449  1.00  0.71           H  
ATOM   1452 1HZ  LYS A  93      23.140 -42.234 -23.923  1.00  0.71           H  
ATOM   1453 2HZ  LYS A  93      23.599 -40.807 -24.611  1.00  0.71           H  
ATOM   1454 3HZ  LYS A  93      24.346 -41.340 -23.241  1.00  0.71           H  
ATOM   1455  N   PRO A  94      22.777 -34.793 -19.087  1.00  0.71           N  
ATOM   1456  CA  PRO A  94      23.449 -33.582 -18.666  1.00  0.71           C  
ATOM   1457  C   PRO A  94      24.494 -33.210 -19.699  1.00  0.71           C  
ATOM   1458  O   PRO A  94      24.948 -34.059 -20.464  1.00  0.71           O  
ATOM   1459  CB  PRO A  94      24.077 -33.974 -17.326  1.00  0.71           C  
ATOM   1460  CG  PRO A  94      24.263 -35.474 -17.410  1.00  0.71           C  
ATOM   1461  CD  PRO A  94      23.094 -35.975 -18.249  1.00  0.71           C  
ATOM   1462  HA  PRO A  94      22.719 -32.780 -18.538  1.00  0.71           H  
ATOM   1463 1HB  PRO A  94      25.025 -33.425 -17.193  1.00  0.71           H  
ATOM   1464 2HB  PRO A  94      23.417 -33.666 -16.502  1.00  0.71           H  
ATOM   1465 1HG  PRO A  94      25.241 -35.705 -17.858  1.00  0.71           H  
ATOM   1466 2HG  PRO A  94      24.268 -35.902 -16.396  1.00  0.71           H  
ATOM   1467 1HD  PRO A  94      23.427 -36.825 -18.834  1.00  0.71           H  
ATOM   1468 2HD  PRO A  94      22.265 -36.231 -17.603  1.00  0.71           H  
ATOM   1469  N   VAL A  95      24.859 -31.939 -19.717  1.00  0.73           N  
ATOM   1470  CA  VAL A  95      25.888 -31.424 -20.597  1.00  0.73           C  
ATOM   1471  C   VAL A  95      27.231 -31.349 -19.885  1.00  0.73           C  
ATOM   1472  O   VAL A  95      28.256 -31.766 -20.431  1.00  0.73           O  
ATOM   1473  CB  VAL A  95      25.482 -30.037 -21.106  1.00  0.73           C  
ATOM   1474  CG1 VAL A  95      26.575 -29.434 -21.923  1.00  0.73           C  
ATOM   1475  CG2 VAL A  95      24.242 -30.168 -21.946  1.00  0.73           C  
ATOM   1476  H   VAL A  95      24.441 -31.292 -19.063  1.00  0.73           H  
ATOM   1477  HA  VAL A  95      25.982 -32.093 -21.452  1.00  0.73           H  
ATOM   1478  HB  VAL A  95      25.294 -29.374 -20.255  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  95      26.250 -28.451 -22.263  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  95      27.471 -29.335 -21.321  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  95      26.789 -30.065 -22.788  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  95      23.982 -29.198 -22.305  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  95      24.443 -30.824 -22.791  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  95      23.427 -30.582 -21.350  1.00  0.73           H  
ATOM   1485  N   LEU A  96      27.235 -30.788 -18.678  1.00  0.77           N  
ATOM   1486  CA  LEU A  96      28.481 -30.676 -17.941  1.00  0.77           C  
ATOM   1487  C   LEU A  96      28.389 -31.528 -16.684  1.00  0.77           C  
ATOM   1488  O   LEU A  96      27.416 -31.450 -15.919  1.00  0.77           O  
ATOM   1489  CB  LEU A  96      28.752 -29.233 -17.524  1.00  0.77           C  
ATOM   1490  CG  LEU A  96      28.687 -28.172 -18.624  1.00  0.77           C  
ATOM   1491  CD1 LEU A  96      28.823 -26.833 -18.025  1.00  0.77           C  
ATOM   1492  CD2 LEU A  96      29.770 -28.350 -19.601  1.00  0.77           C  
ATOM   1493  H   LEU A  96      26.358 -30.464 -18.274  1.00  0.77           H  
ATOM   1494  HA  LEU A  96      29.304 -31.041 -18.553  1.00  0.77           H  
ATOM   1495 1HB  LEU A  96      28.097 -28.969 -16.745  1.00  0.77           H  
ATOM   1496 2HB  LEU A  96      29.758 -29.194 -17.110  1.00  0.77           H  
ATOM   1497  HG  LEU A  96      27.720 -28.234 -19.125  1.00  0.77           H  
ATOM   1498 1HD1 LEU A  96      28.768 -26.104 -18.826  1.00  0.77           H  
ATOM   1499 2HD1 LEU A  96      28.023 -26.661 -17.308  1.00  0.77           H  
ATOM   1500 3HD1 LEU A  96      29.778 -26.755 -17.528  1.00  0.77           H  
ATOM   1501 1HD2 LEU A  96      29.664 -27.575 -20.329  1.00  0.77           H  
ATOM   1502 2HD2 LEU A  96      30.716 -28.248 -19.114  1.00  0.77           H  
ATOM   1503 3HD2 LEU A  96      29.701 -29.329 -20.079  1.00  0.77           H  
ATOM   1504  N   VAL A  97      29.405 -32.335 -16.477  1.00  0.84           N  
ATOM   1505  CA  VAL A  97      29.516 -33.183 -15.306  1.00  0.84           C  
ATOM   1506  C   VAL A  97      30.916 -32.952 -14.777  1.00  0.84           C  
ATOM   1507  O   VAL A  97      31.741 -32.392 -15.494  1.00  0.84           O  
ATOM   1508  CB  VAL A  97      29.276 -34.659 -15.673  1.00  0.84           C  
ATOM   1509  CG1 VAL A  97      27.861 -34.843 -16.270  1.00  0.84           C  
ATOM   1510  CG2 VAL A  97      30.346 -35.102 -16.665  1.00  0.84           C  
ATOM   1511  H   VAL A  97      30.151 -32.358 -17.160  1.00  0.84           H  
ATOM   1512  HA  VAL A  97      28.791 -32.874 -14.552  1.00  0.84           H  
ATOM   1513  HB  VAL A  97      29.339 -35.266 -14.771  1.00  0.84           H  
ATOM   1514 1HG1 VAL A  97      27.703 -35.894 -16.510  1.00  0.84           H  
ATOM   1515 2HG1 VAL A  97      27.116 -34.522 -15.541  1.00  0.84           H  
ATOM   1516 3HG1 VAL A  97      27.754 -34.253 -17.179  1.00  0.84           H  
ATOM   1517 1HG2 VAL A  97      30.194 -36.150 -16.919  1.00  0.84           H  
ATOM   1518 2HG2 VAL A  97      30.283 -34.496 -17.569  1.00  0.84           H  
ATOM   1519 3HG2 VAL A  97      31.336 -34.979 -16.212  1.00  0.84           H  
ATOM   1520  N   GLY A  98      31.216 -33.346 -13.551  1.00  0.94           N  
ATOM   1521  CA  GLY A  98      32.595 -33.144 -13.121  1.00  0.94           C  
ATOM   1522  C   GLY A  98      33.529 -34.051 -13.912  1.00  0.94           C  
ATOM   1523  O   GLY A  98      33.207 -35.217 -14.150  1.00  0.94           O  
ATOM   1524  H   GLY A  98      30.535 -33.782 -12.949  1.00  0.94           H  
ATOM   1525 1HA  GLY A  98      32.881 -32.101 -13.267  1.00  0.94           H  
ATOM   1526 2HA  GLY A  98      32.682 -33.357 -12.057  1.00  0.94           H  
ATOM   1527  N   GLU A  99      34.697 -33.528 -14.291  1.00  1.04           N  
ATOM   1528  CA  GLU A  99      35.703 -34.318 -15.009  1.00  1.04           C  
ATOM   1529  C   GLU A  99      37.006 -34.500 -14.230  1.00  1.04           C  
ATOM   1530  O   GLU A  99      37.836 -35.341 -14.579  1.00  1.04           O  
ATOM   1531  CB  GLU A  99      36.006 -33.722 -16.389  1.00  1.04           C  
ATOM   1532  CG  GLU A  99      34.842 -33.774 -17.384  1.00  1.04           C  
ATOM   1533  CD  GLU A  99      35.231 -33.284 -18.767  1.00  1.04           C  
ATOM   1534  OE1 GLU A  99      36.288 -32.705 -18.899  1.00  1.04           O  
ATOM   1535  OE2 GLU A  99      34.491 -33.526 -19.695  1.00  1.04           O  
ATOM   1536  H   GLU A  99      34.871 -32.550 -14.088  1.00  1.04           H  
ATOM   1537  HA  GLU A  99      35.289 -35.312 -15.176  1.00  1.04           H  
ATOM   1538 1HB  GLU A  99      36.295 -32.675 -16.274  1.00  1.04           H  
ATOM   1539 2HB  GLU A  99      36.852 -34.247 -16.833  1.00  1.04           H  
ATOM   1540 1HG  GLU A  99      34.480 -34.799 -17.455  1.00  1.04           H  
ATOM   1541 2HG  GLU A  99      34.026 -33.156 -17.003  1.00  1.04           H  
ATOM   1542  N   ILE A 100      37.206 -33.678 -13.208  1.00  1.12           N  
ATOM   1543  CA  ILE A 100      38.455 -33.670 -12.458  1.00  1.12           C  
ATOM   1544  C   ILE A 100      38.157 -33.907 -10.965  1.00  1.12           C  
ATOM   1545  O   ILE A 100      37.022 -33.707 -10.544  1.00  1.12           O  
ATOM   1546  CB  ILE A 100      39.184 -32.321 -12.707  1.00  1.12           C  
ATOM   1547  CG1 ILE A 100      38.332 -31.171 -12.207  1.00  1.12           C  
ATOM   1548  CG2 ILE A 100      39.469 -32.153 -14.191  1.00  1.12           C  
ATOM   1549  CD1 ILE A 100      39.025 -29.812 -12.238  1.00  1.12           C  
ATOM   1550  H   ILE A 100      36.474 -33.031 -12.957  1.00  1.12           H  
ATOM   1551  HA  ILE A 100      39.074 -34.468 -12.847  1.00  1.12           H  
ATOM   1552  HB  ILE A 100      40.117 -32.291 -12.173  1.00  1.12           H  
ATOM   1553 1HG1 ILE A 100      37.434 -31.108 -12.820  1.00  1.12           H  
ATOM   1554 2HG1 ILE A 100      38.036 -31.381 -11.188  1.00  1.12           H  
ATOM   1555 1HG2 ILE A 100      39.986 -31.209 -14.359  1.00  1.12           H  
ATOM   1556 2HG2 ILE A 100      40.097 -32.977 -14.534  1.00  1.12           H  
ATOM   1557 3HG2 ILE A 100      38.538 -32.151 -14.755  1.00  1.12           H  
ATOM   1558 1HD1 ILE A 100      38.341 -29.048 -11.863  1.00  1.12           H  
ATOM   1559 2HD1 ILE A 100      39.920 -29.836 -11.615  1.00  1.12           H  
ATOM   1560 3HD1 ILE A 100      39.305 -29.570 -13.262  1.00  1.12           H  
ATOM   1561  N   PRO A 101      39.131 -34.346 -10.133  1.00  1.18           N  
ATOM   1562  CA  PRO A 101      39.005 -34.558  -8.687  1.00  1.18           C  
ATOM   1563  C   PRO A 101      38.451 -33.359  -7.921  1.00  1.18           C  
ATOM   1564  O   PRO A 101      37.732 -33.518  -6.929  1.00  1.18           O  
ATOM   1565  CB  PRO A 101      40.450 -34.845  -8.273  1.00  1.18           C  
ATOM   1566  CG  PRO A 101      41.082 -35.455  -9.500  1.00  1.18           C  
ATOM   1567  CD  PRO A 101      40.471 -34.714 -10.665  1.00  1.18           C  
ATOM   1568  HA  PRO A 101      38.375 -35.446  -8.516  1.00  1.18           H  
ATOM   1569 1HB  PRO A 101      40.942 -33.912  -7.958  1.00  1.18           H  
ATOM   1570 2HB  PRO A 101      40.464 -35.522  -7.407  1.00  1.18           H  
ATOM   1571 1HG  PRO A 101      42.176 -35.346  -9.454  1.00  1.18           H  
ATOM   1572 2HG  PRO A 101      40.874 -36.536  -9.530  1.00  1.18           H  
ATOM   1573 1HD  PRO A 101      41.074 -33.832 -10.893  1.00  1.18           H  
ATOM   1574 2HD  PRO A 101      40.408 -35.416 -11.502  1.00  1.18           H  
ATOM   1575  N   GLN A 102      38.693 -32.158  -8.442  1.00  1.18           N  
ATOM   1576  CA  GLN A 102      38.250 -30.918  -7.814  1.00  1.18           C  
ATOM   1577  C   GLN A 102      36.772 -30.655  -8.089  1.00  1.18           C  
ATOM   1578  O   GLN A 102      36.191 -29.701  -7.572  1.00  1.18           O  
ATOM   1579  CB  GLN A 102      39.103 -29.759  -8.332  1.00  1.18           C  
ATOM   1580  CG  GLN A 102      40.573 -29.857  -7.929  1.00  1.18           C  
ATOM   1581  CD  GLN A 102      41.444 -28.763  -8.541  1.00  1.18           C  
ATOM   1582  OE1 GLN A 102      41.520 -28.623  -9.765  1.00  1.18           O  
ATOM   1583  NE2 GLN A 102      42.103 -27.981  -7.691  1.00  1.18           N  
ATOM   1584  H   GLN A 102      39.253 -32.087  -9.278  1.00  1.18           H  
ATOM   1585  HA  GLN A 102      38.390 -31.001  -6.739  1.00  1.18           H  
ATOM   1586 1HB  GLN A 102      39.041 -29.718  -9.404  1.00  1.18           H  
ATOM   1587 2HB  GLN A 102      38.709 -28.818  -7.949  1.00  1.18           H  
ATOM   1588 1HG  GLN A 102      40.646 -29.783  -6.845  1.00  1.18           H  
ATOM   1589 2HG  GLN A 102      40.959 -30.821  -8.263  1.00  1.18           H  
ATOM   1590 1HE2 GLN A 102      42.690 -27.242  -8.038  1.00  1.18           H  
ATOM   1591 2HE2 GLN A 102      42.020 -28.131  -6.707  1.00  1.18           H  
ATOM   1592  N   GLU A 103      36.178 -31.507  -8.923  1.00  1.13           N  
ATOM   1593  CA  GLU A 103      34.777 -31.478  -9.289  1.00  1.13           C  
ATOM   1594  C   GLU A 103      34.185 -32.865  -9.033  1.00  1.13           C  
ATOM   1595  O   GLU A 103      33.170 -33.244  -9.626  1.00  1.13           O  
ATOM   1596  CB  GLU A 103      34.627 -31.096 -10.750  1.00  1.13           C  
ATOM   1597  CG  GLU A 103      35.209 -29.766 -11.043  1.00  1.13           C  
ATOM   1598  CD  GLU A 103      35.016 -29.323 -12.395  1.00  1.13           C  
ATOM   1599  OE1 GLU A 103      34.302 -29.944 -13.130  1.00  1.13           O  
ATOM   1600  OE2 GLU A 103      35.618 -28.371 -12.746  1.00  1.13           O  
ATOM   1601  H   GLU A 103      36.718 -32.264  -9.332  1.00  1.13           H  
ATOM   1602  HA  GLU A 103      34.255 -30.755  -8.666  1.00  1.13           H  
ATOM   1603 1HB  GLU A 103      35.118 -31.841 -11.380  1.00  1.13           H  
ATOM   1604 2HB  GLU A 103      33.570 -31.073 -11.013  1.00  1.13           H  
ATOM   1605 1HG  GLU A 103      34.746 -29.071 -10.388  1.00  1.13           H  
ATOM   1606 2HG  GLU A 103      36.261 -29.772 -10.811  1.00  1.13           H  
ATOM   1607  N   ALA A 104      34.817 -33.632  -8.142  1.00  1.06           N  
ATOM   1608  CA  ALA A 104      34.415 -35.001  -7.854  1.00  1.06           C  
ATOM   1609  C   ALA A 104      32.965 -35.155  -7.427  1.00  1.06           C  
ATOM   1610  O   ALA A 104      32.375 -36.211  -7.642  1.00  1.06           O  
ATOM   1611  CB  ALA A 104      35.281 -35.572  -6.745  1.00  1.06           C  
ATOM   1612  H   ALA A 104      35.652 -33.286  -7.676  1.00  1.06           H  
ATOM   1613  HA  ALA A 104      34.559 -35.584  -8.765  1.00  1.06           H  
ATOM   1614 1HB  ALA A 104      34.998 -36.607  -6.562  1.00  1.06           H  
ATOM   1615 2HB  ALA A 104      36.320 -35.532  -7.037  1.00  1.06           H  
ATOM   1616 3HB  ALA A 104      35.135 -34.988  -5.835  1.00  1.06           H  
ATOM   1617  N   TRP A 105      32.399 -34.143  -6.779  1.00  0.97           N  
ATOM   1618  CA  TRP A 105      31.050 -34.238  -6.254  1.00  0.97           C  
ATOM   1619  C   TRP A 105      30.021 -33.503  -7.137  1.00  0.97           C  
ATOM   1620  O   TRP A 105      28.874 -33.257  -6.721  1.00  0.97           O  
ATOM   1621  CB  TRP A 105      31.082 -33.695  -4.831  1.00  0.97           C  
ATOM   1622  CG  TRP A 105      32.144 -34.407  -3.971  1.00  0.97           C  
ATOM   1623  CD1 TRP A 105      32.585 -35.692  -4.073  1.00  0.97           C  
ATOM   1624  CD2 TRP A 105      32.943 -33.810  -2.945  1.00  0.97           C  
ATOM   1625  NE1 TRP A 105      33.585 -35.923  -3.169  1.00  0.97           N  
ATOM   1626  CE2 TRP A 105      33.817 -34.786  -2.474  1.00  0.97           C  
ATOM   1627  CE3 TRP A 105      33.006 -32.559  -2.420  1.00  0.97           C  
ATOM   1628  CZ2 TRP A 105      34.738 -34.522  -1.479  1.00  0.97           C  
ATOM   1629  CZ3 TRP A 105      33.922 -32.280  -1.444  1.00  0.97           C  
ATOM   1630  CH2 TRP A 105      34.769 -33.236  -0.976  1.00  0.97           C  
ATOM   1631  H   TRP A 105      32.901 -33.271  -6.650  1.00  0.97           H  
ATOM   1632  HA  TRP A 105      30.776 -35.278  -6.226  1.00  0.97           H  
ATOM   1633 1HB  TRP A 105      31.316 -32.636  -4.856  1.00  0.97           H  
ATOM   1634 2HB  TRP A 105      30.105 -33.813  -4.363  1.00  0.97           H  
ATOM   1635  HD1 TRP A 105      32.219 -36.422  -4.771  1.00  0.97           H  
ATOM   1636  HE1 TRP A 105      34.085 -36.796  -3.045  1.00  0.97           H  
ATOM   1637  HE3 TRP A 105      32.357 -31.807  -2.790  1.00  0.97           H  
ATOM   1638  HZ2 TRP A 105      35.432 -35.275  -1.105  1.00  0.97           H  
ATOM   1639  HZ3 TRP A 105      33.949 -31.273  -1.067  1.00  0.97           H  
ATOM   1640  HH2 TRP A 105      35.490 -32.982  -0.203  1.00  0.97           H  
ATOM   1641  N   GLY A 106      30.415 -33.208  -8.378  1.00  0.88           N  
ATOM   1642  CA  GLY A 106      29.512 -32.576  -9.327  1.00  0.88           C  
ATOM   1643  C   GLY A 106      29.823 -31.118  -9.631  1.00  0.88           C  
ATOM   1644  O   GLY A 106      30.776 -30.522  -9.104  1.00  0.88           O  
ATOM   1645  H   GLY A 106      31.370 -33.410  -8.678  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106      29.526 -33.143 -10.258  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106      28.496 -32.647  -8.950  1.00  0.88           H  
ATOM   1648  N   VAL A 107      29.011 -30.568 -10.534  1.00  0.80           N  
ATOM   1649  CA  VAL A 107      29.165 -29.193 -10.999  1.00  0.80           C  
ATOM   1650  C   VAL A 107      27.858 -28.449 -10.776  1.00  0.80           C  
ATOM   1651  O   VAL A 107      26.785 -29.030 -10.951  1.00  0.80           O  
ATOM   1652  CB  VAL A 107      29.537 -29.184 -12.489  1.00  0.80           C  
ATOM   1653  CG1 VAL A 107      30.839 -29.903 -12.681  1.00  0.80           C  
ATOM   1654  CG2 VAL A 107      28.502 -29.863 -13.286  1.00  0.80           C  
ATOM   1655  H   VAL A 107      28.241 -31.147 -10.868  1.00  0.80           H  
ATOM   1656  HA  VAL A 107      29.954 -28.703 -10.427  1.00  0.80           H  
ATOM   1657  HB  VAL A 107      29.636 -28.165 -12.814  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 107      31.125 -29.892 -13.736  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 107      31.613 -29.437 -12.087  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 107      30.725 -30.921 -12.354  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 107      28.781 -29.838 -14.333  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 107      28.417 -30.894 -12.955  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 107      27.572 -29.368 -13.147  1.00  0.80           H  
ATOM   1664  N   GLU A 108      27.931 -27.159 -10.456  1.00  0.73           N  
ATOM   1665  CA  GLU A 108      26.704 -26.429 -10.173  1.00  0.73           C  
ATOM   1666  C   GLU A 108      26.694 -24.925 -10.427  1.00  0.73           C  
ATOM   1667  O   GLU A 108      27.727 -24.296 -10.608  1.00  0.73           O  
ATOM   1668  CB  GLU A 108      26.305 -26.749  -8.729  1.00  0.73           C  
ATOM   1669  CG  GLU A 108      27.266 -26.464  -7.638  1.00  0.73           C  
ATOM   1670  CD  GLU A 108      26.714 -26.972  -6.317  1.00  0.73           C  
ATOM   1671  OE1 GLU A 108      26.057 -28.008  -6.304  1.00  0.73           O  
ATOM   1672  OE2 GLU A 108      26.928 -26.320  -5.324  1.00  0.73           O  
ATOM   1673  H   GLU A 108      28.843 -26.722 -10.321  1.00  0.73           H  
ATOM   1674  HA  GLU A 108      25.932 -26.852 -10.818  1.00  0.73           H  
ATOM   1675 1HB  GLU A 108      25.489 -26.121  -8.448  1.00  0.73           H  
ATOM   1676 2HB  GLU A 108      26.004 -27.781  -8.645  1.00  0.73           H  
ATOM   1677 1HG  GLU A 108      28.239 -26.917  -7.847  1.00  0.73           H  
ATOM   1678 2HG  GLU A 108      27.382 -25.389  -7.567  1.00  0.73           H  
ATOM   1679  N   ASP A 109      25.494 -24.355 -10.445  1.00  0.68           N  
ATOM   1680  CA  ASP A 109      25.281 -22.913 -10.578  1.00  0.68           C  
ATOM   1681  C   ASP A 109      26.011 -22.255 -11.758  1.00  0.68           C  
ATOM   1682  O   ASP A 109      26.879 -21.407 -11.542  1.00  0.68           O  
ATOM   1683  CB  ASP A 109      25.698 -22.202  -9.287  1.00  0.68           C  
ATOM   1684  CG  ASP A 109      24.881 -22.685  -8.054  1.00  0.68           C  
ATOM   1685  OD1 ASP A 109      23.881 -23.340  -8.238  1.00  0.68           O  
ATOM   1686  OD2 ASP A 109      25.267 -22.394  -6.934  1.00  0.68           O  
ATOM   1687  H   ASP A 109      24.685 -24.943 -10.331  1.00  0.68           H  
ATOM   1688  HA  ASP A 109      24.217 -22.749 -10.697  1.00  0.68           H  
ATOM   1689 1HB  ASP A 109      26.767 -22.365  -9.094  1.00  0.68           H  
ATOM   1690 2HB  ASP A 109      25.545 -21.129  -9.403  1.00  0.68           H  
ATOM   1691  N   PRO A 110      25.690 -22.625 -13.009  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      26.302 -22.106 -14.213  1.00  0.65           C  
ATOM   1693  C   PRO A 110      25.938 -20.661 -14.436  1.00  0.65           C  
ATOM   1694  O   PRO A 110      24.835 -20.241 -14.094  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      25.679 -22.953 -15.314  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      24.360 -23.402 -14.740  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      24.596 -23.578 -13.258  1.00  0.65           C  
ATOM   1698  HA  PRO A 110      27.387 -22.246 -14.163  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110      25.549 -22.333 -16.214  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110      26.340 -23.751 -15.586  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      23.595 -22.639 -14.939  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110      24.016 -24.315 -15.225  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      23.673 -23.301 -12.729  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      24.910 -24.599 -13.047  1.00  0.65           H  
ATOM   1705  N   ARG A 111      26.843 -19.931 -15.070  1.00  0.64           N  
ATOM   1706  CA  ARG A 111      26.632 -18.566 -15.547  1.00  0.64           C  
ATOM   1707  C   ARG A 111      27.256 -18.448 -16.942  1.00  0.64           C  
ATOM   1708  O   ARG A 111      28.429 -18.774 -17.110  1.00  0.64           O  
ATOM   1709  CB  ARG A 111      27.216 -17.607 -14.533  1.00  0.64           C  
ATOM   1710  CG  ARG A 111      26.426 -17.584 -13.177  1.00  0.64           C  
ATOM   1711  CD  ARG A 111      27.141 -16.862 -12.177  1.00  0.64           C  
ATOM   1712  NE  ARG A 111      26.430 -16.666 -10.956  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111      26.431 -17.537  -9.955  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111      27.092 -18.670 -10.083  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111      25.792 -17.246  -8.852  1.00  0.64           N  
ATOM   1716  H   ARG A 111      27.757 -20.356 -15.210  1.00  0.64           H  
ATOM   1717  HA  ARG A 111      25.571 -18.365 -15.614  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111      28.243 -17.905 -14.301  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111      27.256 -16.606 -14.933  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111      25.441 -17.131 -13.317  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111      26.306 -18.581 -12.779  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111      27.967 -17.499 -11.939  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111      27.490 -15.923 -12.542  1.00  0.64           H  
ATOM   1724  HE  ARG A 111      25.894 -15.807 -10.835  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111      27.582 -18.867 -10.949  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111      27.107 -19.349  -9.329  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111      25.333 -16.322  -8.760  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111      25.820 -17.902  -8.059  1.00  0.64           H  
ATOM   1729  N   ILE A 112      26.504 -17.953 -17.937  1.00  0.65           N  
ATOM   1730  CA  ILE A 112      27.015 -17.972 -19.322  1.00  0.65           C  
ATOM   1731  C   ILE A 112      27.000 -16.648 -20.063  1.00  0.65           C  
ATOM   1732  O   ILE A 112      26.032 -15.891 -19.999  1.00  0.65           O  
ATOM   1733  CB  ILE A 112      26.206 -18.962 -20.186  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112      26.814 -19.063 -21.574  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112      24.756 -18.528 -20.283  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112      26.304 -20.170 -22.346  1.00  0.65           C  
ATOM   1737  H   ILE A 112      25.566 -17.630 -17.752  1.00  0.65           H  
ATOM   1738  HA  ILE A 112      28.043 -18.314 -19.293  1.00  0.65           H  
ATOM   1739  HB  ILE A 112      26.256 -19.938 -19.744  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112      26.605 -18.157 -22.135  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112      27.889 -19.186 -21.482  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112      24.194 -19.242 -20.888  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112      24.330 -18.482 -19.316  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112      24.705 -17.540 -20.737  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112      26.795 -20.156 -23.293  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112      26.506 -21.100 -21.837  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112      25.238 -20.051 -22.478  1.00  0.65           H  
ATOM   1748  N   THR A 113      28.072 -16.414 -20.818  1.00  0.67           N  
ATOM   1749  CA  THR A 113      28.223 -15.210 -21.610  1.00  0.67           C  
ATOM   1750  C   THR A 113      28.940 -15.431 -22.935  1.00  0.67           C  
ATOM   1751  O   THR A 113      29.793 -16.307 -23.065  1.00  0.67           O  
ATOM   1752  CB  THR A 113      29.051 -14.189 -20.852  1.00  0.67           C  
ATOM   1753  OG1 THR A 113      29.076 -12.977 -21.593  1.00  0.67           O  
ATOM   1754  CG2 THR A 113      30.461 -14.709 -20.697  1.00  0.67           C  
ATOM   1755  H   THR A 113      28.822 -17.106 -20.809  1.00  0.67           H  
ATOM   1756  HA  THR A 113      27.233 -14.805 -21.818  1.00  0.67           H  
ATOM   1757  HB  THR A 113      28.616 -13.999 -19.869  1.00  0.67           H  
ATOM   1758  HG1 THR A 113      29.462 -13.137 -22.468  1.00  0.67           H  
ATOM   1759 1HG2 THR A 113      31.059 -13.969 -20.187  1.00  0.67           H  
ATOM   1760 2HG2 THR A 113      30.450 -15.642 -20.126  1.00  0.67           H  
ATOM   1761 3HG2 THR A 113      30.876 -14.895 -21.675  1.00  0.67           H  
ATOM   1762  N   LYS A 114      28.621 -14.608 -23.925  1.00  0.70           N  
ATOM   1763  CA  LYS A 114      29.372 -14.655 -25.175  1.00  0.70           C  
ATOM   1764  C   LYS A 114      30.514 -13.645 -25.127  1.00  0.70           C  
ATOM   1765  O   LYS A 114      30.283 -12.483 -24.796  1.00  0.70           O  
ATOM   1766  CB  LYS A 114      28.468 -14.373 -26.367  1.00  0.70           C  
ATOM   1767  CG  LYS A 114      29.140 -14.532 -27.747  1.00  0.70           C  
ATOM   1768  CD  LYS A 114      28.106 -14.354 -28.858  1.00  0.70           C  
ATOM   1769  CE  LYS A 114      28.655 -14.671 -30.251  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114      29.597 -13.626 -30.771  1.00  0.70           N  
ATOM   1771  H   LYS A 114      27.883 -13.927 -23.797  1.00  0.70           H  
ATOM   1772  HA  LYS A 114      29.809 -15.642 -25.299  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114      27.602 -14.999 -26.324  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114      28.117 -13.345 -26.306  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114      29.934 -13.787 -27.865  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114      29.591 -15.527 -27.821  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114      27.251 -14.998 -28.667  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114      27.761 -13.322 -28.854  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114      29.177 -15.629 -30.219  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114      27.813 -14.752 -30.937  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114      29.899 -13.895 -31.692  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114      29.127 -12.739 -30.823  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114      30.434 -13.522 -30.171  1.00  0.70           H  
ATOM   1784  N   ILE A 115      31.727 -14.099 -25.415  1.00  0.72           N  
ATOM   1785  CA  ILE A 115      32.913 -13.243 -25.468  1.00  0.72           C  
ATOM   1786  C   ILE A 115      33.540 -13.433 -26.834  1.00  0.72           C  
ATOM   1787  O   ILE A 115      33.836 -14.562 -27.234  1.00  0.72           O  
ATOM   1788  CB  ILE A 115      33.938 -13.567 -24.359  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115      33.334 -13.365 -22.996  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115      35.158 -12.751 -24.500  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115      34.189 -13.837 -21.843  1.00  0.72           C  
ATOM   1792  H   ILE A 115      31.828 -15.083 -25.666  1.00  0.72           H  
ATOM   1793  HA  ILE A 115      32.612 -12.199 -25.365  1.00  0.72           H  
ATOM   1794  HB  ILE A 115      34.207 -14.570 -24.440  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115      33.156 -12.311 -22.876  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115      32.393 -13.882 -22.959  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115      35.848 -13.039 -23.718  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115      35.617 -12.928 -25.472  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115      34.904 -11.694 -24.406  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115      33.670 -13.635 -20.910  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115      34.375 -14.902 -21.926  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115      35.137 -13.303 -21.853  1.00  0.72           H  
ATOM   1803  N   ASP A 116      33.755 -12.351 -27.562  1.00  0.72           N  
ATOM   1804  CA  ASP A 116      34.279 -12.485 -28.912  1.00  0.72           C  
ATOM   1805  C   ASP A 116      33.379 -13.482 -29.681  1.00  0.72           C  
ATOM   1806  O   ASP A 116      32.155 -13.279 -29.730  1.00  0.72           O  
ATOM   1807  CB  ASP A 116      35.755 -12.931 -28.872  1.00  0.72           C  
ATOM   1808  CG  ASP A 116      36.657 -11.890 -28.160  1.00  0.72           C  
ATOM   1809  OD1 ASP A 116      36.441 -10.717 -28.352  1.00  0.72           O  
ATOM   1810  OD2 ASP A 116      37.522 -12.285 -27.408  1.00  0.72           O  
ATOM   1811  H   ASP A 116      33.524 -11.439 -27.188  1.00  0.72           H  
ATOM   1812  HA  ASP A 116      34.225 -11.517 -29.413  1.00  0.72           H  
ATOM   1813 1HB  ASP A 116      35.864 -13.891 -28.372  1.00  0.72           H  
ATOM   1814 2HB  ASP A 116      36.123 -13.044 -29.891  1.00  0.72           H  
ATOM   1815  N   ASN A 117      33.964 -14.541 -30.264  1.00  0.71           N  
ATOM   1816  CA  ASN A 117      33.201 -15.523 -31.042  1.00  0.71           C  
ATOM   1817  C   ASN A 117      32.888 -16.834 -30.308  1.00  0.71           C  
ATOM   1818  O   ASN A 117      32.444 -17.793 -30.941  1.00  0.71           O  
ATOM   1819  CB  ASN A 117      33.937 -15.848 -32.326  1.00  0.71           C  
ATOM   1820  CG  ASN A 117      34.000 -14.671 -33.270  1.00  0.71           C  
ATOM   1821  OD1 ASN A 117      33.030 -13.916 -33.409  1.00  0.71           O  
ATOM   1822  ND2 ASN A 117      35.125 -14.503 -33.923  1.00  0.71           N  
ATOM   1823  H   ASN A 117      34.959 -14.669 -30.170  1.00  0.71           H  
ATOM   1824  HA  ASN A 117      32.245 -15.075 -31.302  1.00  0.71           H  
ATOM   1825 1HB  ASN A 117      34.952 -16.168 -32.090  1.00  0.71           H  
ATOM   1826 2HB  ASN A 117      33.441 -16.678 -32.829  1.00  0.71           H  
ATOM   1827 1HD2 ASN A 117      35.223 -13.741 -34.565  1.00  0.71           H  
ATOM   1828 2HD2 ASN A 117      35.884 -15.139 -33.784  1.00  0.71           H  
ATOM   1829  N   LYS A 118      33.127 -16.890 -28.997  1.00  0.68           N  
ATOM   1830  CA  LYS A 118      32.906 -18.122 -28.227  1.00  0.68           C  
ATOM   1831  C   LYS A 118      32.035 -17.916 -27.003  1.00  0.68           C  
ATOM   1832  O   LYS A 118      31.976 -16.823 -26.435  1.00  0.68           O  
ATOM   1833  CB  LYS A 118      34.236 -18.728 -27.783  1.00  0.68           C  
ATOM   1834  CG  LYS A 118      35.108 -19.219 -28.917  1.00  0.68           C  
ATOM   1835  CD  LYS A 118      36.396 -19.873 -28.416  1.00  0.68           C  
ATOM   1836  CE  LYS A 118      37.295 -20.282 -29.595  1.00  0.68           C  
ATOM   1837  NZ  LYS A 118      36.722 -21.417 -30.388  1.00  0.68           N  
ATOM   1838  H   LYS A 118      33.465 -16.059 -28.511  1.00  0.68           H  
ATOM   1839  HA  LYS A 118      32.397 -18.845 -28.867  1.00  0.68           H  
ATOM   1840 1HB  LYS A 118      34.802 -17.985 -27.243  1.00  0.68           H  
ATOM   1841 2HB  LYS A 118      34.048 -19.564 -27.102  1.00  0.68           H  
ATOM   1842 1HG  LYS A 118      34.545 -19.945 -29.503  1.00  0.68           H  
ATOM   1843 2HG  LYS A 118      35.368 -18.386 -29.565  1.00  0.68           H  
ATOM   1844 1HD  LYS A 118      36.935 -19.182 -27.767  1.00  0.68           H  
ATOM   1845 2HD  LYS A 118      36.144 -20.760 -27.842  1.00  0.68           H  
ATOM   1846 1HE  LYS A 118      37.409 -19.422 -30.251  1.00  0.68           H  
ATOM   1847 2HE  LYS A 118      38.275 -20.574 -29.218  1.00  0.68           H  
ATOM   1848 1HZ  LYS A 118      37.321 -21.650 -31.155  1.00  0.68           H  
ATOM   1849 2HZ  LYS A 118      36.610 -22.232 -29.807  1.00  0.68           H  
ATOM   1850 3HZ  LYS A 118      35.801 -21.194 -30.754  1.00  0.68           H  
ATOM   1851  N   TYR A 119      31.376 -18.974 -26.562  1.00  0.65           N  
ATOM   1852  CA  TYR A 119      30.620 -18.840 -25.340  1.00  0.65           C  
ATOM   1853  C   TYR A 119      31.458 -19.347 -24.202  1.00  0.65           C  
ATOM   1854  O   TYR A 119      32.182 -20.334 -24.347  1.00  0.65           O  
ATOM   1855  CB  TYR A 119      29.307 -19.593 -25.421  1.00  0.65           C  
ATOM   1856  CG  TYR A 119      28.412 -19.022 -26.451  1.00  0.65           C  
ATOM   1857  CD1 TYR A 119      28.456 -19.527 -27.743  1.00  0.65           C  
ATOM   1858  CD2 TYR A 119      27.552 -17.995 -26.132  1.00  0.65           C  
ATOM   1859  CE1 TYR A 119      27.626 -19.006 -28.707  1.00  0.65           C  
ATOM   1860  CE2 TYR A 119      26.730 -17.481 -27.104  1.00  0.65           C  
ATOM   1861  CZ  TYR A 119      26.758 -17.973 -28.372  1.00  0.65           C  
ATOM   1862  OH  TYR A 119      25.925 -17.422 -29.315  1.00  0.65           O  
ATOM   1863  H   TYR A 119      31.413 -19.869 -27.049  1.00  0.65           H  
ATOM   1864  HA  TYR A 119      30.410 -17.794 -25.151  1.00  0.65           H  
ATOM   1865 1HB  TYR A 119      29.491 -20.645 -25.661  1.00  0.65           H  
ATOM   1866 2HB  TYR A 119      28.805 -19.549 -24.458  1.00  0.65           H  
ATOM   1867  HD1 TYR A 119      29.144 -20.340 -27.992  1.00  0.65           H  
ATOM   1868  HD2 TYR A 119      27.523 -17.595 -25.116  1.00  0.65           H  
ATOM   1869  HE1 TYR A 119      27.650 -19.400 -29.725  1.00  0.65           H  
ATOM   1870  HE2 TYR A 119      26.045 -16.670 -26.869  1.00  0.65           H  
ATOM   1871  HH  TYR A 119      25.652 -18.104 -29.963  1.00  0.65           H  
ATOM   1872  N   TYR A 120      31.355 -18.670 -23.076  1.00  0.62           N  
ATOM   1873  CA  TYR A 120      32.058 -19.051 -21.875  1.00  0.62           C  
ATOM   1874  C   TYR A 120      31.098 -19.268 -20.751  1.00  0.62           C  
ATOM   1875  O   TYR A 120      30.124 -18.530 -20.577  1.00  0.62           O  
ATOM   1876  CB  TYR A 120      33.082 -17.984 -21.492  1.00  0.62           C  
ATOM   1877  CG  TYR A 120      34.204 -17.904 -22.473  1.00  0.62           C  
ATOM   1878  CD1 TYR A 120      34.069 -17.164 -23.620  1.00  0.62           C  
ATOM   1879  CD2 TYR A 120      35.383 -18.581 -22.216  1.00  0.62           C  
ATOM   1880  CE1 TYR A 120      35.110 -17.094 -24.518  1.00  0.62           C  
ATOM   1881  CE2 TYR A 120      36.426 -18.513 -23.113  1.00  0.62           C  
ATOM   1882  CZ  TYR A 120      36.288 -17.765 -24.264  1.00  0.62           C  
ATOM   1883  OH  TYR A 120      37.324 -17.681 -25.166  1.00  0.62           O  
ATOM   1884  H   TYR A 120      30.757 -17.849 -23.053  1.00  0.62           H  
ATOM   1885  HA  TYR A 120      32.579 -19.990 -22.050  1.00  0.62           H  
ATOM   1886 1HB  TYR A 120      32.596 -17.006 -21.442  1.00  0.62           H  
ATOM   1887 2HB  TYR A 120      33.497 -18.205 -20.507  1.00  0.62           H  
ATOM   1888  HD1 TYR A 120      33.134 -16.631 -23.823  1.00  0.62           H  
ATOM   1889  HD2 TYR A 120      35.483 -19.171 -21.306  1.00  0.62           H  
ATOM   1890  HE1 TYR A 120      35.000 -16.503 -25.431  1.00  0.62           H  
ATOM   1891  HE2 TYR A 120      37.355 -19.047 -22.910  1.00  0.62           H  
ATOM   1892  HH  TYR A 120      37.091 -17.054 -25.859  1.00  0.62           H  
ATOM   1893  N   MET A 121      31.399 -20.265 -19.954  1.00  0.60           N  
ATOM   1894  CA  MET A 121      30.592 -20.527 -18.797  1.00  0.60           C  
ATOM   1895  C   MET A 121      31.413 -20.729 -17.574  1.00  0.60           C  
ATOM   1896  O   MET A 121      32.401 -21.470 -17.575  1.00  0.60           O  
ATOM   1897  CB  MET A 121      29.698 -21.746 -19.007  1.00  0.60           C  
ATOM   1898  CG  MET A 121      28.882 -22.130 -17.795  1.00  0.60           C  
ATOM   1899  SD  MET A 121      27.886 -23.502 -18.106  1.00  0.60           S  
ATOM   1900  CE  MET A 121      26.765 -22.750 -19.192  1.00  0.60           C  
ATOM   1901  H   MET A 121      32.203 -20.855 -20.164  1.00  0.60           H  
ATOM   1902  HA  MET A 121      29.966 -19.664 -18.625  1.00  0.60           H  
ATOM   1903 1HB  MET A 121      28.996 -21.530 -19.809  1.00  0.60           H  
ATOM   1904 2HB  MET A 121      30.269 -22.577 -19.298  1.00  0.60           H  
ATOM   1905 1HG  MET A 121      29.547 -22.384 -16.975  1.00  0.60           H  
ATOM   1906 2HG  MET A 121      28.252 -21.304 -17.483  1.00  0.60           H  
ATOM   1907 1HE  MET A 121      26.079 -23.479 -19.511  1.00  0.60           H  
ATOM   1908 2HE  MET A 121      26.242 -21.948 -18.680  1.00  0.60           H  
ATOM   1909 3HE  MET A 121      27.301 -22.359 -20.050  1.00  0.60           H  
ATOM   1910  N   LEU A 122      30.979 -20.085 -16.514  1.00  0.61           N  
ATOM   1911  CA  LEU A 122      31.595 -20.315 -15.242  1.00  0.61           C  
ATOM   1912  C   LEU A 122      30.647 -21.199 -14.481  1.00  0.61           C  
ATOM   1913  O   LEU A 122      29.425 -21.073 -14.594  1.00  0.61           O  
ATOM   1914  CB  LEU A 122      31.855 -19.034 -14.439  1.00  0.61           C  
ATOM   1915  CG  LEU A 122      32.765 -17.964 -15.035  1.00  0.61           C  
ATOM   1916  CD1 LEU A 122      32.814 -16.813 -14.049  1.00  0.61           C  
ATOM   1917  CD2 LEU A 122      34.142 -18.524 -15.297  1.00  0.61           C  
ATOM   1918  H   LEU A 122      30.164 -19.478 -16.600  1.00  0.61           H  
ATOM   1919  HA  LEU A 122      32.535 -20.837 -15.380  1.00  0.61           H  
ATOM   1920 1HB  LEU A 122      30.895 -18.560 -14.234  1.00  0.61           H  
ATOM   1921 2HB  LEU A 122      32.286 -19.324 -13.487  1.00  0.61           H  
ATOM   1922  HG  LEU A 122      32.343 -17.606 -15.971  1.00  0.61           H  
ATOM   1923 1HD1 LEU A 122      33.433 -16.019 -14.415  1.00  0.61           H  
ATOM   1924 2HD1 LEU A 122      31.822 -16.454 -13.907  1.00  0.61           H  
ATOM   1925 3HD1 LEU A 122      33.213 -17.162 -13.104  1.00  0.61           H  
ATOM   1926 1HD2 LEU A 122      34.788 -17.753 -15.719  1.00  0.61           H  
ATOM   1927 2HD2 LEU A 122      34.576 -18.891 -14.372  1.00  0.61           H  
ATOM   1928 3HD2 LEU A 122      34.039 -19.342 -16.000  1.00  0.61           H  
ATOM   1929  N   TYR A 123      31.190 -22.070 -13.679  1.00  0.64           N  
ATOM   1930  CA  TYR A 123      30.354 -22.875 -12.814  1.00  0.64           C  
ATOM   1931  C   TYR A 123      31.113 -23.214 -11.565  1.00  0.64           C  
ATOM   1932  O   TYR A 123      32.329 -23.043 -11.490  1.00  0.64           O  
ATOM   1933  CB  TYR A 123      29.817 -24.144 -13.493  1.00  0.64           C  
ATOM   1934  CG  TYR A 123      30.828 -25.171 -13.958  1.00  0.64           C  
ATOM   1935  CD1 TYR A 123      31.359 -26.040 -13.051  1.00  0.64           C  
ATOM   1936  CD2 TYR A 123      31.145 -25.313 -15.300  1.00  0.64           C  
ATOM   1937  CE1 TYR A 123      32.223 -27.020 -13.437  1.00  0.64           C  
ATOM   1938  CE2 TYR A 123      32.003 -26.332 -15.689  1.00  0.64           C  
ATOM   1939  CZ  TYR A 123      32.544 -27.186 -14.753  1.00  0.64           C  
ATOM   1940  OH  TYR A 123      33.415 -28.223 -15.120  1.00  0.64           O  
ATOM   1941  H   TYR A 123      32.203 -22.175 -13.678  1.00  0.64           H  
ATOM   1942  HA  TYR A 123      29.489 -22.282 -12.507  1.00  0.64           H  
ATOM   1943 1HB  TYR A 123      29.136 -24.644 -12.803  1.00  0.64           H  
ATOM   1944 2HB  TYR A 123      29.223 -23.856 -14.360  1.00  0.64           H  
ATOM   1945  HD1 TYR A 123      31.101 -25.944 -12.016  1.00  0.64           H  
ATOM   1946  HD2 TYR A 123      30.707 -24.646 -16.047  1.00  0.64           H  
ATOM   1947  HE1 TYR A 123      32.648 -27.679 -12.693  1.00  0.64           H  
ATOM   1948  HE2 TYR A 123      32.234 -26.459 -16.721  1.00  0.64           H  
ATOM   1949  HH  TYR A 123      33.680 -28.764 -14.333  1.00  0.64           H  
ATOM   1950  N   THR A 124      30.406 -23.683 -10.572  1.00  0.71           N  
ATOM   1951  CA  THR A 124      31.054 -24.021  -9.341  1.00  0.71           C  
ATOM   1952  C   THR A 124      31.433 -25.490  -9.358  1.00  0.71           C  
ATOM   1953  O   THR A 124      30.593 -26.358  -9.610  1.00  0.71           O  
ATOM   1954  CB  THR A 124      30.104 -23.812  -8.177  1.00  0.71           C  
ATOM   1955  OG1 THR A 124      29.637 -22.457  -8.141  1.00  0.71           O  
ATOM   1956  CG2 THR A 124      30.824 -24.139  -6.914  1.00  0.71           C  
ATOM   1957  H   THR A 124      29.408 -23.812 -10.661  1.00  0.71           H  
ATOM   1958  HA  THR A 124      31.949 -23.414  -9.214  1.00  0.71           H  
ATOM   1959  HB  THR A 124      29.263 -24.462  -8.297  1.00  0.71           H  
ATOM   1960  HG1 THR A 124      30.322 -21.815  -7.896  1.00  0.71           H  
ATOM   1961 1HG2 THR A 124      30.162 -24.018  -6.090  1.00  0.71           H  
ATOM   1962 2HG2 THR A 124      31.164 -25.168  -6.943  1.00  0.71           H  
ATOM   1963 3HG2 THR A 124      31.684 -23.476  -6.805  1.00  0.71           H  
ATOM   1964  N   GLY A 125      32.693 -25.778  -9.123  1.00  0.83           N  
ATOM   1965  CA  GLY A 125      33.133 -27.148  -9.047  1.00  0.83           C  
ATOM   1966  C   GLY A 125      33.078 -27.538  -7.588  1.00  0.83           C  
ATOM   1967  O   GLY A 125      33.418 -26.730  -6.716  1.00  0.83           O  
ATOM   1968  H   GLY A 125      33.348 -25.032  -8.959  1.00  0.83           H  
ATOM   1969 1HA  GLY A 125      32.503 -27.802  -9.652  1.00  0.83           H  
ATOM   1970 2HA  GLY A 125      34.154 -27.213  -9.412  1.00  0.83           H  
ATOM   1971  N   PHE A 126      32.695 -28.766  -7.301  1.00  1.00           N  
ATOM   1972  CA  PHE A 126      32.684 -29.194  -5.918  1.00  1.00           C  
ATOM   1973  C   PHE A 126      33.417 -30.516  -5.788  1.00  1.00           C  
ATOM   1974  O   PHE A 126      33.048 -31.499  -6.425  1.00  1.00           O  
ATOM   1975  CB  PHE A 126      31.245 -29.267  -5.442  1.00  1.00           C  
ATOM   1976  CG  PHE A 126      31.113 -29.536  -4.037  1.00  1.00           C  
ATOM   1977  CD1 PHE A 126      31.994 -28.953  -3.149  1.00  1.00           C  
ATOM   1978  CD2 PHE A 126      30.089 -30.333  -3.565  1.00  1.00           C  
ATOM   1979  CE1 PHE A 126      31.866 -29.166  -1.830  1.00  1.00           C  
ATOM   1980  CE2 PHE A 126      29.954 -30.548  -2.226  1.00  1.00           C  
ATOM   1981  CZ  PHE A 126      30.841 -29.963  -1.364  1.00  1.00           C  
ATOM   1982  H   PHE A 126      32.359 -29.401  -8.030  1.00  1.00           H  
ATOM   1983  HA  PHE A 126      33.212 -28.458  -5.310  1.00  1.00           H  
ATOM   1984 1HB  PHE A 126      30.741 -28.325  -5.657  1.00  1.00           H  
ATOM   1985 2HB  PHE A 126      30.718 -30.052  -5.996  1.00  1.00           H  
ATOM   1986  HD1 PHE A 126      32.796 -28.312  -3.520  1.00  1.00           H  
ATOM   1987  HD2 PHE A 126      29.390 -30.784  -4.274  1.00  1.00           H  
ATOM   1988  HE1 PHE A 126      32.568 -28.700  -1.141  1.00  1.00           H  
ATOM   1989  HE2 PHE A 126      29.148 -31.173  -1.847  1.00  1.00           H  
ATOM   1990  HZ  PHE A 126      30.738 -30.120  -0.325  1.00  1.00           H  
ATOM   1991  N   GLY A 127      34.487 -30.534  -5.009  1.00  1.23           N  
ATOM   1992  CA  GLY A 127      35.310 -31.731  -4.910  1.00  1.23           C  
ATOM   1993  C   GLY A 127      36.544 -31.505  -4.055  1.00  1.23           C  
ATOM   1994  O   GLY A 127      36.556 -30.675  -3.145  1.00  1.23           O  
ATOM   1995  H   GLY A 127      34.749 -29.701  -4.496  1.00  1.23           H  
ATOM   1996 1HA  GLY A 127      34.735 -32.558  -4.522  1.00  1.23           H  
ATOM   1997 2HA  GLY A 127      35.622 -32.031  -5.904  1.00  1.23           H  
ATOM   1998  N   GLY A 128      37.574 -32.285  -4.334  1.00  1.49           N  
ATOM   1999  CA  GLY A 128      38.830 -32.247  -3.608  1.00  1.49           C  
ATOM   2000  C   GLY A 128      38.748 -32.561  -2.114  1.00  1.49           C  
ATOM   2001  O   GLY A 128      38.223 -33.592  -1.699  1.00  1.49           O  
ATOM   2002  H   GLY A 128      37.501 -32.913  -5.130  1.00  1.49           H  
ATOM   2003 1HA  GLY A 128      39.518 -32.951  -4.078  1.00  1.49           H  
ATOM   2004 2HA  GLY A 128      39.275 -31.261  -3.739  1.00  1.49           H  
ATOM   2005  N   ARG A 129      39.342 -31.660  -1.335  1.00  1.73           N  
ATOM   2006  CA  ARG A 129      39.494 -31.716   0.121  1.00  1.73           C  
ATOM   2007  C   ARG A 129      38.258 -31.830   1.043  1.00  1.73           C  
ATOM   2008  O   ARG A 129      38.231 -32.725   1.890  1.00  1.73           O  
ATOM   2009  CB  ARG A 129      40.288 -30.478   0.521  1.00  1.73           C  
ATOM   2010  CG  ARG A 129      40.551 -30.268   1.988  1.00  1.73           C  
ATOM   2011  CD  ARG A 129      41.327 -29.021   2.201  1.00  1.73           C  
ATOM   2012  NE  ARG A 129      41.537 -28.737   3.605  1.00  1.73           N  
ATOM   2013  CZ  ARG A 129      40.674 -28.038   4.376  1.00  1.73           C  
ATOM   2014  NH1 ARG A 129      39.553 -27.557   3.867  1.00  1.73           N  
ATOM   2015  NH2 ARG A 129      40.958 -27.831   5.654  1.00  1.73           N  
ATOM   2016  H   ARG A 129      39.725 -30.852  -1.798  1.00  1.73           H  
ATOM   2017  HA  ARG A 129      40.119 -32.584   0.329  1.00  1.73           H  
ATOM   2018 1HB  ARG A 129      41.254 -30.499   0.024  1.00  1.73           H  
ATOM   2019 2HB  ARG A 129      39.760 -29.590   0.165  1.00  1.73           H  
ATOM   2020 1HG  ARG A 129      39.620 -30.151   2.504  1.00  1.73           H  
ATOM   2021 2HG  ARG A 129      41.101 -31.112   2.400  1.00  1.73           H  
ATOM   2022 1HD  ARG A 129      42.300 -29.110   1.721  1.00  1.73           H  
ATOM   2023 2HD  ARG A 129      40.778 -28.183   1.763  1.00  1.73           H  
ATOM   2024  HE  ARG A 129      42.381 -29.084   4.036  1.00  1.73           H  
ATOM   2025 1HH1 ARG A 129      39.303 -27.708   2.867  1.00  1.73           H  
ATOM   2026 2HH1 ARG A 129      38.918 -27.036   4.447  1.00  1.73           H  
ATOM   2027 1HH2 ARG A 129      41.815 -28.196   6.047  1.00  1.73           H  
ATOM   2028 2HH2 ARG A 129      40.317 -27.311   6.235  1.00  1.73           H  
ATOM   2029  N   ASP A 130      37.253 -30.948   0.926  1.00  1.84           N  
ATOM   2030  CA  ASP A 130      36.144 -31.007   1.900  1.00  1.84           C  
ATOM   2031  C   ASP A 130      34.834 -30.334   1.445  1.00  1.84           C  
ATOM   2032  O   ASP A 130      34.762 -29.658   0.420  1.00  1.84           O  
ATOM   2033  CB  ASP A 130      36.604 -30.374   3.241  1.00  1.84           C  
ATOM   2034  CG  ASP A 130      35.910 -30.914   4.547  1.00  1.84           C  
ATOM   2035  OD1 ASP A 130      34.852 -31.495   4.459  1.00  1.84           O  
ATOM   2036  OD2 ASP A 130      36.455 -30.705   5.601  1.00  1.84           O  
ATOM   2037  H   ASP A 130      37.279 -30.233   0.210  1.00  1.84           H  
ATOM   2038  HA  ASP A 130      35.922 -32.059   2.083  1.00  1.84           H  
ATOM   2039 1HB  ASP A 130      37.654 -30.548   3.372  1.00  1.84           H  
ATOM   2040 2HB  ASP A 130      36.469 -29.291   3.189  1.00  1.84           H  
ATOM   2041  N   TRP A 131      33.816 -30.476   2.292  1.00  1.78           N  
ATOM   2042  CA  TRP A 131      32.458 -29.955   2.137  1.00  1.78           C  
ATOM   2043  C   TRP A 131      32.336 -28.499   1.704  1.00  1.78           C  
ATOM   2044  O   TRP A 131      31.393 -28.141   1.013  1.00  1.78           O  
ATOM   2045  CB  TRP A 131      31.654 -30.149   3.427  1.00  1.78           C  
ATOM   2046  CG  TRP A 131      30.262 -29.591   3.334  1.00  1.78           C  
ATOM   2047  CD1 TRP A 131      29.746 -28.527   4.004  1.00  1.78           C  
ATOM   2048  CD2 TRP A 131      29.220 -30.056   2.464  1.00  1.78           C  
ATOM   2049  NE1 TRP A 131      28.445 -28.309   3.616  1.00  1.78           N  
ATOM   2050  CE2 TRP A 131      28.114 -29.236   2.668  1.00  1.78           C  
ATOM   2051  CE3 TRP A 131      29.142 -31.075   1.548  1.00  1.78           C  
ATOM   2052  CZ2 TRP A 131      26.939 -29.416   1.969  1.00  1.78           C  
ATOM   2053  CZ3 TRP A 131      27.990 -31.257   0.841  1.00  1.78           C  
ATOM   2054  CH2 TRP A 131      26.907 -30.452   1.043  1.00  1.78           C  
ATOM   2055  H   TRP A 131      34.001 -31.040   3.118  1.00  1.78           H  
ATOM   2056  HA  TRP A 131      31.983 -30.570   1.382  1.00  1.78           H  
ATOM   2057 1HB  TRP A 131      31.589 -31.212   3.661  1.00  1.78           H  
ATOM   2058 2HB  TRP A 131      32.173 -29.662   4.253  1.00  1.78           H  
ATOM   2059  HD1 TRP A 131      30.284 -27.937   4.738  1.00  1.78           H  
ATOM   2060  HE1 TRP A 131      27.836 -27.580   3.964  1.00  1.78           H  
ATOM   2061  HE3 TRP A 131      29.985 -31.703   1.390  1.00  1.78           H  
ATOM   2062  HZ2 TRP A 131      26.067 -28.782   2.121  1.00  1.78           H  
ATOM   2063  HZ3 TRP A 131      27.954 -32.070   0.116  1.00  1.78           H  
ATOM   2064  HH2 TRP A 131      26.000 -30.635   0.465  1.00  1.78           H  
ATOM   2065  N   LEU A 132      33.188 -27.620   2.203  1.00  1.58           N  
ATOM   2066  CA  LEU A 132      33.040 -26.214   1.845  1.00  1.58           C  
ATOM   2067  C   LEU A 132      33.954 -25.749   0.712  1.00  1.58           C  
ATOM   2068  O   LEU A 132      33.920 -24.580   0.320  1.00  1.58           O  
ATOM   2069  CB  LEU A 132      33.253 -25.348   3.079  1.00  1.58           C  
ATOM   2070  CG  LEU A 132      32.239 -25.591   4.180  1.00  1.58           C  
ATOM   2071  CD1 LEU A 132      32.572 -24.737   5.382  1.00  1.58           C  
ATOM   2072  CD2 LEU A 132      30.848 -25.271   3.633  1.00  1.58           C  
ATOM   2073  H   LEU A 132      33.953 -27.929   2.788  1.00  1.58           H  
ATOM   2074  HA  LEU A 132      32.015 -26.060   1.520  1.00  1.58           H  
ATOM   2075 1HB  LEU A 132      34.248 -25.546   3.477  1.00  1.58           H  
ATOM   2076 2HB  LEU A 132      33.196 -24.300   2.787  1.00  1.58           H  
ATOM   2077  HG  LEU A 132      32.279 -26.634   4.488  1.00  1.58           H  
ATOM   2078 1HD1 LEU A 132      31.843 -24.920   6.172  1.00  1.58           H  
ATOM   2079 2HD1 LEU A 132      33.569 -24.990   5.744  1.00  1.58           H  
ATOM   2080 3HD1 LEU A 132      32.545 -23.685   5.100  1.00  1.58           H  
ATOM   2081 1HD2 LEU A 132      30.102 -25.446   4.407  1.00  1.58           H  
ATOM   2082 2HD2 LEU A 132      30.810 -24.227   3.325  1.00  1.58           H  
ATOM   2083 3HD2 LEU A 132      30.634 -25.909   2.772  1.00  1.58           H  
ATOM   2084  N   ASP A 133      34.758 -26.641   0.146  1.00  1.31           N  
ATOM   2085  CA  ASP A 133      35.720 -26.212  -0.864  1.00  1.31           C  
ATOM   2086  C   ASP A 133      35.158 -26.141  -2.287  1.00  1.31           C  
ATOM   2087  O   ASP A 133      35.540 -26.899  -3.178  1.00  1.31           O  
ATOM   2088  CB  ASP A 133      36.962 -27.088  -0.792  1.00  1.31           C  
ATOM   2089  CG  ASP A 133      37.787 -26.820   0.514  1.00  1.31           C  
ATOM   2090  OD1 ASP A 133      37.916 -25.684   0.907  1.00  1.31           O  
ATOM   2091  OD2 ASP A 133      38.267 -27.771   1.097  1.00  1.31           O  
ATOM   2092  H   ASP A 133      34.723 -27.626   0.411  1.00  1.31           H  
ATOM   2093  HA  ASP A 133      36.040 -25.204  -0.602  1.00  1.31           H  
ATOM   2094 1HB  ASP A 133      36.661 -28.140  -0.817  1.00  1.31           H  
ATOM   2095 2HB  ASP A 133      37.588 -26.903  -1.656  1.00  1.31           H  
ATOM   2096  N   PHE A 134      34.255 -25.190  -2.470  1.00  1.06           N  
ATOM   2097  CA  PHE A 134      33.590 -24.907  -3.744  1.00  1.06           C  
ATOM   2098  C   PHE A 134      34.451 -23.926  -4.540  1.00  1.06           C  
ATOM   2099  O   PHE A 134      34.848 -22.904  -3.989  1.00  1.06           O  
ATOM   2100  CB  PHE A 134      32.231 -24.270  -3.477  1.00  1.06           C  
ATOM   2101  CG  PHE A 134      31.172 -25.176  -2.873  1.00  1.06           C  
ATOM   2102  CD1 PHE A 134      31.018 -25.261  -1.497  1.00  1.06           C  
ATOM   2103  CD2 PHE A 134      30.314 -25.915  -3.670  1.00  1.06           C  
ATOM   2104  CE1 PHE A 134      30.041 -26.067  -0.936  1.00  1.06           C  
ATOM   2105  CE2 PHE A 134      29.336 -26.710  -3.115  1.00  1.06           C  
ATOM   2106  CZ  PHE A 134      29.198 -26.789  -1.745  1.00  1.06           C  
ATOM   2107  H   PHE A 134      34.021 -24.646  -1.638  1.00  1.06           H  
ATOM   2108  HA  PHE A 134      33.474 -25.831  -4.313  1.00  1.06           H  
ATOM   2109 1HB  PHE A 134      32.373 -23.435  -2.794  1.00  1.06           H  
ATOM   2110 2HB  PHE A 134      31.848 -23.855  -4.384  1.00  1.06           H  
ATOM   2111  HD1 PHE A 134      31.679 -24.684  -0.853  1.00  1.06           H  
ATOM   2112  HD2 PHE A 134      30.408 -25.870  -4.747  1.00  1.06           H  
ATOM   2113  HE1 PHE A 134      29.937 -26.130   0.148  1.00  1.06           H  
ATOM   2114  HE2 PHE A 134      28.669 -27.284  -3.764  1.00  1.06           H  
ATOM   2115  HZ  PHE A 134      28.431 -27.425  -1.306  1.00  1.06           H  
ATOM   2116  N   ARG A 135      34.765 -24.225  -5.805  1.00  0.87           N  
ATOM   2117  CA  ARG A 135      35.652 -23.342  -6.592  1.00  0.87           C  
ATOM   2118  C   ARG A 135      35.114 -22.975  -7.961  1.00  0.87           C  
ATOM   2119  O   ARG A 135      34.377 -23.733  -8.572  1.00  0.87           O  
ATOM   2120  CB  ARG A 135      37.026 -23.972  -6.787  1.00  0.87           C  
ATOM   2121  CG  ARG A 135      37.858 -24.107  -5.530  1.00  0.87           C  
ATOM   2122  CD  ARG A 135      39.187 -24.670  -5.822  1.00  0.87           C  
ATOM   2123  NE  ARG A 135      40.037 -24.648  -4.651  1.00  0.87           N  
ATOM   2124  CZ  ARG A 135      40.137 -25.623  -3.738  1.00  0.87           C  
ATOM   2125  NH1 ARG A 135      39.447 -26.733  -3.874  1.00  0.87           N  
ATOM   2126  NH2 ARG A 135      40.938 -25.463  -2.700  1.00  0.87           N  
ATOM   2127  H   ARG A 135      34.390 -25.084  -6.214  1.00  0.87           H  
ATOM   2128  HA  ARG A 135      35.785 -22.413  -6.037  1.00  0.87           H  
ATOM   2129 1HB  ARG A 135      36.913 -24.966  -7.219  1.00  0.87           H  
ATOM   2130 2HB  ARG A 135      37.602 -23.369  -7.496  1.00  0.87           H  
ATOM   2131 1HG  ARG A 135      38.008 -23.114  -5.096  1.00  0.87           H  
ATOM   2132 2HG  ARG A 135      37.352 -24.751  -4.808  1.00  0.87           H  
ATOM   2133 1HD  ARG A 135      39.091 -25.700  -6.165  1.00  0.87           H  
ATOM   2134 2HD  ARG A 135      39.660 -24.066  -6.594  1.00  0.87           H  
ATOM   2135  HE  ARG A 135      40.577 -23.792  -4.493  1.00  0.87           H  
ATOM   2136 1HH1 ARG A 135      38.830 -26.852  -4.669  1.00  0.87           H  
ATOM   2137 2HH1 ARG A 135      39.531 -27.464  -3.186  1.00  0.87           H  
ATOM   2138 1HH2 ARG A 135      41.473 -24.607  -2.596  1.00  0.87           H  
ATOM   2139 2HH2 ARG A 135      41.016 -26.187  -2.006  1.00  0.87           H  
ATOM   2140  N   ILE A 136      35.519 -21.835  -8.493  1.00  0.75           N  
ATOM   2141  CA  ILE A 136      35.047 -21.487  -9.828  1.00  0.75           C  
ATOM   2142  C   ILE A 136      35.851 -22.177 -10.907  1.00  0.75           C  
ATOM   2143  O   ILE A 136      37.083 -22.102 -10.912  1.00  0.75           O  
ATOM   2144  CB  ILE A 136      35.099 -19.984 -10.077  1.00  0.75           C  
ATOM   2145  CG1 ILE A 136      34.286 -19.282  -9.054  1.00  0.75           C  
ATOM   2146  CG2 ILE A 136      34.608 -19.636 -11.482  1.00  0.75           C  
ATOM   2147  CD1 ILE A 136      32.858 -19.683  -9.036  1.00  0.75           C  
ATOM   2148  H   ILE A 136      36.126 -21.213  -7.975  1.00  0.75           H  
ATOM   2149  HA  ILE A 136      34.008 -21.807  -9.921  1.00  0.75           H  
ATOM   2150  HB  ILE A 136      36.121 -19.646  -9.966  1.00  0.75           H  
ATOM   2151 1HG1 ILE A 136      34.709 -19.473  -8.073  1.00  0.75           H  
ATOM   2152 2HG1 ILE A 136      34.338 -18.226  -9.247  1.00  0.75           H  
ATOM   2153 1HG2 ILE A 136      34.665 -18.559 -11.627  1.00  0.75           H  
ATOM   2154 2HG2 ILE A 136      35.221 -20.129 -12.229  1.00  0.75           H  
ATOM   2155 3HG2 ILE A 136      33.574 -19.967 -11.589  1.00  0.75           H  
ATOM   2156 1HD1 ILE A 136      32.361 -19.106  -8.271  1.00  0.75           H  
ATOM   2157 2HD1 ILE A 136      32.397 -19.487  -9.999  1.00  0.75           H  
ATOM   2158 3HD1 ILE A 136      32.774 -20.747  -8.809  1.00  0.75           H  
ATOM   2159  N   CYS A 137      35.120 -22.815 -11.818  1.00  0.68           N  
ATOM   2160  CA  CYS A 137      35.618 -23.541 -12.975  1.00  0.68           C  
ATOM   2161  C   CYS A 137      35.093 -22.938 -14.263  1.00  0.68           C  
ATOM   2162  O   CYS A 137      33.978 -22.415 -14.300  1.00  0.68           O  
ATOM   2163  CB  CYS A 137      35.178 -24.994 -12.949  1.00  0.68           C  
ATOM   2164  SG  CYS A 137      35.765 -25.941 -14.378  1.00  0.68           S  
ATOM   2165  H   CYS A 137      34.113 -22.814 -11.682  1.00  0.68           H  
ATOM   2166  HA  CYS A 137      36.697 -23.487 -12.978  1.00  0.68           H  
ATOM   2167 1HB  CYS A 137      35.532 -25.481 -12.049  1.00  0.68           H  
ATOM   2168 2HB  CYS A 137      34.102 -25.031 -12.928  1.00  0.68           H  
ATOM   2169  HG  CYS A 137      35.486 -27.151 -13.860  1.00  0.68           H  
ATOM   2170  N   MET A 138      35.888 -23.004 -15.326  1.00  0.65           N  
ATOM   2171  CA  MET A 138      35.435 -22.485 -16.608  1.00  0.65           C  
ATOM   2172  C   MET A 138      35.553 -23.450 -17.760  1.00  0.65           C  
ATOM   2173  O   MET A 138      36.493 -24.249 -17.850  1.00  0.65           O  
ATOM   2174  CB  MET A 138      36.168 -21.200 -16.963  1.00  0.65           C  
ATOM   2175  CG  MET A 138      35.760 -20.529 -18.284  1.00  0.65           C  
ATOM   2176  SD  MET A 138      36.582 -18.955 -18.506  1.00  0.65           S  
ATOM   2177  CE  MET A 138      38.230 -19.586 -18.731  1.00  0.65           C  
ATOM   2178  H   MET A 138      36.807 -23.432 -15.228  1.00  0.65           H  
ATOM   2179  HA  MET A 138      34.383 -22.248 -16.511  1.00  0.65           H  
ATOM   2180 1HB  MET A 138      35.970 -20.489 -16.215  1.00  0.65           H  
ATOM   2181 2HB  MET A 138      37.242 -21.381 -16.988  1.00  0.65           H  
ATOM   2182 1HG  MET A 138      36.022 -21.164 -19.127  1.00  0.65           H  
ATOM   2183 2HG  MET A 138      34.680 -20.365 -18.303  1.00  0.65           H  
ATOM   2184 1HE  MET A 138      38.920 -18.776 -18.887  1.00  0.65           H  
ATOM   2185 2HE  MET A 138      38.524 -20.142 -17.840  1.00  0.65           H  
ATOM   2186 3HE  MET A 138      38.252 -20.247 -19.596  1.00  0.65           H  
ATOM   2187  N   VAL A 139      34.543 -23.361 -18.622  1.00  0.64           N  
ATOM   2188  CA  VAL A 139      34.434 -24.069 -19.891  1.00  0.64           C  
ATOM   2189  C   VAL A 139      34.063 -23.130 -21.029  1.00  0.64           C  
ATOM   2190  O   VAL A 139      33.522 -22.040 -20.814  1.00  0.64           O  
ATOM   2191  CB  VAL A 139      33.400 -25.192 -19.805  1.00  0.64           C  
ATOM   2192  CG1 VAL A 139      33.794 -26.181 -18.885  1.00  0.64           C  
ATOM   2193  CG2 VAL A 139      32.109 -24.619 -19.334  1.00  0.64           C  
ATOM   2194  H   VAL A 139      33.797 -22.705 -18.379  1.00  0.64           H  
ATOM   2195  HA  VAL A 139      35.403 -24.517 -20.121  1.00  0.64           H  
ATOM   2196  HB  VAL A 139      33.284 -25.653 -20.786  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 139      33.028 -26.935 -18.862  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 139      34.716 -26.598 -19.238  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 139      33.930 -25.756 -17.901  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 139      31.349 -25.399 -19.280  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 139      32.242 -24.167 -18.347  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 139      31.817 -23.871 -20.024  1.00  0.64           H  
ATOM   2203  N   TRP A 140      34.294 -23.576 -22.254  1.00  0.65           N  
ATOM   2204  CA  TRP A 140      33.912 -22.779 -23.411  1.00  0.65           C  
ATOM   2205  C   TRP A 140      33.298 -23.603 -24.536  1.00  0.65           C  
ATOM   2206  O   TRP A 140      33.472 -24.818 -24.590  1.00  0.65           O  
ATOM   2207  CB  TRP A 140      35.116 -22.005 -23.935  1.00  0.65           C  
ATOM   2208  CG  TRP A 140      36.265 -22.856 -24.361  1.00  0.65           C  
ATOM   2209  CD1 TRP A 140      37.325 -23.224 -23.592  1.00  0.65           C  
ATOM   2210  CD2 TRP A 140      36.480 -23.465 -25.654  1.00  0.65           C  
ATOM   2211  NE1 TRP A 140      38.190 -24.004 -24.321  1.00  0.65           N  
ATOM   2212  CE2 TRP A 140      37.688 -24.164 -25.579  1.00  0.65           C  
ATOM   2213  CE3 TRP A 140      35.759 -23.473 -26.853  1.00  0.65           C  
ATOM   2214  CZ2 TRP A 140      38.195 -24.864 -26.656  1.00  0.65           C  
ATOM   2215  CZ3 TRP A 140      36.262 -24.177 -27.928  1.00  0.65           C  
ATOM   2216  CH2 TRP A 140      37.453 -24.854 -27.834  1.00  0.65           C  
ATOM   2217  H   TRP A 140      34.773 -24.467 -22.373  1.00  0.65           H  
ATOM   2218  HA  TRP A 140      33.173 -22.061 -23.086  1.00  0.65           H  
ATOM   2219 1HB  TRP A 140      34.808 -21.380 -24.777  1.00  0.65           H  
ATOM   2220 2HB  TRP A 140      35.465 -21.340 -23.155  1.00  0.65           H  
ATOM   2221  HD1 TRP A 140      37.470 -22.936 -22.551  1.00  0.65           H  
ATOM   2222  HE1 TRP A 140      39.055 -24.397 -23.993  1.00  0.65           H  
ATOM   2223  HE3 TRP A 140      34.820 -22.933 -26.939  1.00  0.65           H  
ATOM   2224  HZ2 TRP A 140      39.137 -25.411 -26.601  1.00  0.65           H  
ATOM   2225  HZ3 TRP A 140      35.686 -24.178 -28.861  1.00  0.65           H  
ATOM   2226  HH2 TRP A 140      37.823 -25.398 -28.702  1.00  0.65           H  
ATOM   2227  N   SER A 141      32.563 -22.940 -25.431  1.00  0.67           N  
ATOM   2228  CA  SER A 141      31.956 -23.650 -26.557  1.00  0.67           C  
ATOM   2229  C   SER A 141      31.710 -22.794 -27.786  1.00  0.67           C  
ATOM   2230  O   SER A 141      31.406 -21.604 -27.700  1.00  0.67           O  
ATOM   2231  CB  SER A 141      30.623 -24.242 -26.167  1.00  0.67           C  
ATOM   2232  OG  SER A 141      30.066 -24.940 -27.235  1.00  0.67           O  
ATOM   2233  H   SER A 141      32.427 -21.938 -25.298  1.00  0.67           H  
ATOM   2234  HA  SER A 141      32.626 -24.465 -26.843  1.00  0.67           H  
ATOM   2235 1HB  SER A 141      30.756 -24.910 -25.344  1.00  0.67           H  
ATOM   2236 2HB  SER A 141      29.948 -23.450 -25.846  1.00  0.67           H  
ATOM   2237  HG  SER A 141      30.580 -25.806 -27.258  1.00  0.67           H  
ATOM   2238  N   ASP A 142      31.801 -23.430 -28.948  1.00  0.70           N  
ATOM   2239  CA  ASP A 142      31.481 -22.783 -30.212  1.00  0.70           C  
ATOM   2240  C   ASP A 142      30.019 -23.010 -30.629  1.00  0.70           C  
ATOM   2241  O   ASP A 142      29.589 -22.497 -31.666  1.00  0.70           O  
ATOM   2242  CB  ASP A 142      32.389 -23.328 -31.316  1.00  0.70           C  
ATOM   2243  CG  ASP A 142      33.870 -22.959 -31.172  1.00  0.70           C  
ATOM   2244  OD1 ASP A 142      34.172 -21.808 -30.964  1.00  0.70           O  
ATOM   2245  OD2 ASP A 142      34.698 -23.836 -31.229  1.00  0.70           O  
ATOM   2246  H   ASP A 142      32.070 -24.405 -28.951  1.00  0.70           H  
ATOM   2247  HA  ASP A 142      31.646 -21.710 -30.108  1.00  0.70           H  
ATOM   2248 1HB  ASP A 142      32.300 -24.417 -31.341  1.00  0.70           H  
ATOM   2249 2HB  ASP A 142      32.034 -22.958 -32.279  1.00  0.70           H  
ATOM   2250  N   ASP A 143      29.255 -23.790 -29.845  1.00  0.72           N  
ATOM   2251  CA  ASP A 143      27.865 -24.056 -30.235  1.00  0.72           C  
ATOM   2252  C   ASP A 143      26.871 -24.270 -29.086  1.00  0.72           C  
ATOM   2253  O   ASP A 143      25.703 -24.558 -29.341  1.00  0.72           O  
ATOM   2254  CB  ASP A 143      27.826 -25.274 -31.162  1.00  0.72           C  
ATOM   2255  CG  ASP A 143      28.288 -26.585 -30.505  1.00  0.72           C  
ATOM   2256  OD1 ASP A 143      28.175 -26.726 -29.284  1.00  0.72           O  
ATOM   2257  OD2 ASP A 143      28.777 -27.436 -31.230  1.00  0.72           O  
ATOM   2258  H   ASP A 143      29.634 -24.182 -28.992  1.00  0.72           H  
ATOM   2259  HA  ASP A 143      27.513 -23.192 -30.800  1.00  0.72           H  
ATOM   2260 1HB  ASP A 143      26.807 -25.412 -31.524  1.00  0.72           H  
ATOM   2261 2HB  ASP A 143      28.454 -25.080 -32.036  1.00  0.72           H  
ATOM   2262  N   LEU A 144      27.318 -24.070 -27.841  1.00  0.74           N  
ATOM   2263  CA  LEU A 144      26.517 -24.189 -26.610  1.00  0.74           C  
ATOM   2264  C   LEU A 144      26.067 -25.606 -26.224  1.00  0.74           C  
ATOM   2265  O   LEU A 144      25.387 -25.780 -25.207  1.00  0.74           O  
ATOM   2266  CB  LEU A 144      25.267 -23.282 -26.718  1.00  0.74           C  
ATOM   2267  CG  LEU A 144      25.546 -21.806 -26.832  1.00  0.74           C  
ATOM   2268  CD1 LEU A 144      24.288 -21.031 -27.072  1.00  0.74           C  
ATOM   2269  CD2 LEU A 144      26.113 -21.394 -25.564  1.00  0.74           C  
ATOM   2270  H   LEU A 144      28.313 -23.930 -27.724  1.00  0.74           H  
ATOM   2271  HA  LEU A 144      27.132 -23.812 -25.797  1.00  0.74           H  
ATOM   2272 1HB  LEU A 144      24.648 -23.568 -27.551  1.00  0.74           H  
ATOM   2273 2HB  LEU A 144      24.666 -23.422 -25.850  1.00  0.74           H  
ATOM   2274  HG  LEU A 144      26.235 -21.605 -27.651  1.00  0.74           H  
ATOM   2275 1HD1 LEU A 144      24.517 -19.964 -27.123  1.00  0.74           H  
ATOM   2276 2HD1 LEU A 144      23.844 -21.344 -28.019  1.00  0.74           H  
ATOM   2277 3HD1 LEU A 144      23.590 -21.213 -26.262  1.00  0.74           H  
ATOM   2278 1HD2 LEU A 144      26.295 -20.353 -25.589  1.00  0.74           H  
ATOM   2279 2HD2 LEU A 144      25.402 -21.604 -24.778  1.00  0.74           H  
ATOM   2280 3HD2 LEU A 144      27.038 -21.935 -25.381  1.00  0.74           H  
ATOM   2281  N   LYS A 145      26.548 -26.620 -26.939  1.00  0.75           N  
ATOM   2282  CA  LYS A 145      26.275 -28.010 -26.591  1.00  0.75           C  
ATOM   2283  C   LYS A 145      27.598 -28.727 -26.301  1.00  0.75           C  
ATOM   2284  O   LYS A 145      27.727 -29.472 -25.326  1.00  0.75           O  
ATOM   2285  CB  LYS A 145      25.534 -28.693 -27.742  1.00  0.75           C  
ATOM   2286  CG  LYS A 145      24.153 -28.102 -28.041  1.00  0.75           C  
ATOM   2287  CD  LYS A 145      23.498 -28.805 -29.223  1.00  0.75           C  
ATOM   2288  CE  LYS A 145      22.145 -28.185 -29.562  1.00  0.75           C  
ATOM   2289  NZ  LYS A 145      21.529 -28.820 -30.770  1.00  0.75           N  
ATOM   2290  H   LYS A 145      27.112 -26.432 -27.775  1.00  0.75           H  
ATOM   2291  HA  LYS A 145      25.661 -28.044 -25.691  1.00  0.75           H  
ATOM   2292 1HB  LYS A 145      26.138 -28.611 -28.653  1.00  0.75           H  
ATOM   2293 2HB  LYS A 145      25.413 -29.752 -27.521  1.00  0.75           H  
ATOM   2294 1HG  LYS A 145      23.515 -28.195 -27.160  1.00  0.75           H  
ATOM   2295 2HG  LYS A 145      24.260 -27.040 -28.279  1.00  0.75           H  
ATOM   2296 1HD  LYS A 145      24.152 -28.721 -30.094  1.00  0.75           H  
ATOM   2297 2HD  LYS A 145      23.362 -29.860 -28.994  1.00  0.75           H  
ATOM   2298 1HE  LYS A 145      21.474 -28.309 -28.718  1.00  0.75           H  
ATOM   2299 2HE  LYS A 145      22.279 -27.119 -29.750  1.00  0.75           H  
ATOM   2300 1HZ  LYS A 145      20.639 -28.382 -30.961  1.00  0.75           H  
ATOM   2301 2HZ  LYS A 145      22.141 -28.698 -31.565  1.00  0.75           H  
ATOM   2302 3HZ  LYS A 145      21.390 -29.806 -30.602  1.00  0.75           H  
ATOM   2303  N   ASN A 146      28.586 -28.480 -27.157  1.00  0.75           N  
ATOM   2304  CA  ASN A 146      29.917 -29.062 -27.060  1.00  0.75           C  
ATOM   2305  C   ASN A 146      30.880 -28.203 -26.232  1.00  0.75           C  
ATOM   2306  O   ASN A 146      31.499 -27.264 -26.751  1.00  0.75           O  
ATOM   2307  CB  ASN A 146      30.451 -29.311 -28.454  1.00  0.75           C  
ATOM   2308  CG  ASN A 146      29.719 -30.448 -29.153  1.00  0.75           C  
ATOM   2309  OD1 ASN A 146      29.599 -31.556 -28.603  1.00  0.75           O  
ATOM   2310  ND2 ASN A 146      29.206 -30.189 -30.328  1.00  0.75           N  
ATOM   2311  H   ASN A 146      28.407 -27.862 -27.951  1.00  0.75           H  
ATOM   2312  HA  ASN A 146      29.832 -30.022 -26.551  1.00  0.75           H  
ATOM   2313 1HB  ASN A 146      30.335 -28.402 -29.052  1.00  0.75           H  
ATOM   2314 2HB  ASN A 146      31.513 -29.543 -28.405  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 146      28.705 -30.893 -30.824  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 146      29.284 -29.250 -30.729  1.00  0.75           H  
ATOM   2317  N   TRP A 147      30.935 -28.472 -24.930  1.00  0.75           N  
ATOM   2318  CA  TRP A 147      31.755 -27.683 -24.010  1.00  0.75           C  
ATOM   2319  C   TRP A 147      33.151 -28.279 -23.824  1.00  0.75           C  
ATOM   2320  O   TRP A 147      33.309 -29.496 -23.702  1.00  0.75           O  
ATOM   2321  CB  TRP A 147      30.995 -27.530 -22.716  1.00  0.75           C  
ATOM   2322  CG  TRP A 147      29.796 -26.600 -22.910  1.00  0.75           C  
ATOM   2323  CD1 TRP A 147      28.548 -26.972 -23.260  1.00  0.75           C  
ATOM   2324  CD2 TRP A 147      29.752 -25.163 -22.768  1.00  0.75           C  
ATOM   2325  NE1 TRP A 147      27.732 -25.876 -23.360  1.00  0.75           N  
ATOM   2326  CE2 TRP A 147      28.456 -24.762 -23.054  1.00  0.75           C  
ATOM   2327  CE3 TRP A 147      30.685 -24.214 -22.442  1.00  0.75           C  
ATOM   2328  CZ2 TRP A 147      28.082 -23.431 -23.020  1.00  0.75           C  
ATOM   2329  CZ3 TRP A 147      30.318 -22.879 -22.406  1.00  0.75           C  
ATOM   2330  CH2 TRP A 147      29.058 -22.499 -22.686  1.00  0.75           C  
ATOM   2331  H   TRP A 147      30.384 -29.243 -24.571  1.00  0.75           H  
ATOM   2332  HA  TRP A 147      31.881 -26.693 -24.432  1.00  0.75           H  
ATOM   2333 1HB  TRP A 147      30.641 -28.505 -22.387  1.00  0.75           H  
ATOM   2334 2HB  TRP A 147      31.648 -27.124 -21.943  1.00  0.75           H  
ATOM   2335  HD1 TRP A 147      28.252 -27.987 -23.455  1.00  0.75           H  
ATOM   2336  HE1 TRP A 147      26.740 -25.895 -23.644  1.00  0.75           H  
ATOM   2337  HE3 TRP A 147      31.697 -24.517 -22.228  1.00  0.75           H  
ATOM   2338  HZ2 TRP A 147      27.075 -23.111 -23.246  1.00  0.75           H  
ATOM   2339  HZ3 TRP A 147      31.074 -22.143 -22.147  1.00  0.75           H  
ATOM   2340  HH2 TRP A 147      28.817 -21.441 -22.649  1.00  0.75           H  
ATOM   2341  N   LYS A 148      34.155 -27.403 -23.818  1.00  0.76           N  
ATOM   2342  CA  LYS A 148      35.564 -27.772 -23.732  1.00  0.76           C  
ATOM   2343  C   LYS A 148      36.377 -26.956 -22.721  1.00  0.76           C  
ATOM   2344  O   LYS A 148      35.974 -25.873 -22.299  1.00  0.76           O  
ATOM   2345  CB  LYS A 148      36.183 -27.607 -25.122  1.00  0.76           C  
ATOM   2346  CG  LYS A 148      35.579 -28.528 -26.188  1.00  0.76           C  
ATOM   2347  CD  LYS A 148      36.224 -28.334 -27.543  1.00  0.76           C  
ATOM   2348  CE  LYS A 148      35.595 -29.251 -28.581  1.00  0.76           C  
ATOM   2349  NZ  LYS A 148      36.197 -29.061 -29.933  1.00  0.76           N  
ATOM   2350  H   LYS A 148      33.927 -26.422 -23.941  1.00  0.76           H  
ATOM   2351  HA  LYS A 148      35.621 -28.820 -23.436  1.00  0.76           H  
ATOM   2352 1HB  LYS A 148      36.012 -26.584 -25.454  1.00  0.76           H  
ATOM   2353 2HB  LYS A 148      37.258 -27.766 -25.080  1.00  0.76           H  
ATOM   2354 1HG  LYS A 148      35.682 -29.568 -25.878  1.00  0.76           H  
ATOM   2355 2HG  LYS A 148      34.519 -28.305 -26.297  1.00  0.76           H  
ATOM   2356 1HD  LYS A 148      36.067 -27.310 -27.860  1.00  0.76           H  
ATOM   2357 2HD  LYS A 148      37.295 -28.524 -27.482  1.00  0.76           H  
ATOM   2358 1HE  LYS A 148      35.737 -30.286 -28.272  1.00  0.76           H  
ATOM   2359 2HE  LYS A 148      34.525 -29.043 -28.637  1.00  0.76           H  
ATOM   2360 1HZ  LYS A 148      35.753 -29.687 -30.591  1.00  0.76           H  
ATOM   2361 2HZ  LYS A 148      36.058 -28.102 -30.232  1.00  0.76           H  
ATOM   2362 3HZ  LYS A 148      37.186 -29.263 -29.893  1.00  0.76           H  
ATOM   2363  N   GLY A 149      37.547 -27.479 -22.334  1.00  0.76           N  
ATOM   2364  CA  GLY A 149      38.502 -26.706 -21.525  1.00  0.76           C  
ATOM   2365  C   GLY A 149      38.298 -26.681 -20.010  1.00  0.76           C  
ATOM   2366  O   GLY A 149      38.968 -25.908 -19.323  1.00  0.76           O  
ATOM   2367  H   GLY A 149      37.811 -28.399 -22.662  1.00  0.76           H  
ATOM   2368 1HA  GLY A 149      39.502 -27.086 -21.730  1.00  0.76           H  
ATOM   2369 2HA  GLY A 149      38.496 -25.679 -21.887  1.00  0.76           H  
ATOM   2370  N   HIS A 150      37.410 -27.530 -19.494  1.00  0.77           N  
ATOM   2371  CA  HIS A 150      37.102 -27.583 -18.057  1.00  0.77           C  
ATOM   2372  C   HIS A 150      38.334 -27.398 -17.175  1.00  0.77           C  
ATOM   2373  O   HIS A 150      39.157 -28.312 -17.052  1.00  0.77           O  
ATOM   2374  CB  HIS A 150      36.515 -28.959 -17.699  1.00  0.77           C  
ATOM   2375  CG  HIS A 150      35.162 -29.336 -18.287  1.00  0.77           C  
ATOM   2376  ND1 HIS A 150      33.982 -29.211 -17.584  1.00  0.77           N  
ATOM   2377  CD2 HIS A 150      34.817 -29.831 -19.503  1.00  0.77           C  
ATOM   2378  CE1 HIS A 150      32.983 -29.635 -18.323  1.00  0.77           C  
ATOM   2379  NE2 HIS A 150      33.452 -30.005 -19.496  1.00  0.77           N  
ATOM   2380  H   HIS A 150      36.913 -28.145 -20.120  1.00  0.77           H  
ATOM   2381  HA  HIS A 150      36.397 -26.801 -17.789  1.00  0.77           H  
ATOM   2382 1HB  HIS A 150      37.222 -29.735 -17.997  1.00  0.77           H  
ATOM   2383 2HB  HIS A 150      36.421 -29.020 -16.612  1.00  0.77           H  
ATOM   2384  HD1 HIS A 150      33.850 -28.856 -16.656  1.00  0.77           H  
ATOM   2385  HD2 HIS A 150      35.394 -30.094 -20.391  1.00  0.77           H  
ATOM   2386  HE1 HIS A 150      31.982 -29.635 -17.916  1.00  0.77           H  
ATOM   2387  N   ARG A 151      38.417 -26.253 -16.500  1.00  0.78           N  
ATOM   2388  CA  ARG A 151      39.535 -26.003 -15.594  1.00  0.78           C  
ATOM   2389  C   ARG A 151      39.202 -25.060 -14.454  1.00  0.78           C  
ATOM   2390  O   ARG A 151      38.363 -24.168 -14.576  1.00  0.78           O  
ATOM   2391  CB  ARG A 151      40.688 -25.390 -16.355  1.00  0.78           C  
ATOM   2392  CG  ARG A 151      40.409 -23.993 -16.877  1.00  0.78           C  
ATOM   2393  CD  ARG A 151      41.459 -23.550 -17.810  1.00  0.78           C  
ATOM   2394  NE  ARG A 151      41.428 -24.290 -19.071  1.00  0.78           N  
ATOM   2395  CZ  ARG A 151      42.427 -24.279 -19.983  1.00  0.78           C  
ATOM   2396  NH1 ARG A 151      43.527 -23.587 -19.754  1.00  0.78           N  
ATOM   2397  NH2 ARG A 151      42.315 -24.963 -21.109  1.00  0.78           N  
ATOM   2398  H   ARG A 151      37.721 -25.533 -16.696  1.00  0.78           H  
ATOM   2399  HA  ARG A 151      39.849 -26.956 -15.170  1.00  0.78           H  
ATOM   2400 1HB  ARG A 151      41.565 -25.336 -15.713  1.00  0.78           H  
ATOM   2401 2HB  ARG A 151      40.937 -26.020 -17.210  1.00  0.78           H  
ATOM   2402 1HG  ARG A 151      39.448 -23.987 -17.403  1.00  0.78           H  
ATOM   2403 2HG  ARG A 151      40.371 -23.291 -16.037  1.00  0.78           H  
ATOM   2404 1HD  ARG A 151      41.302 -22.510 -18.034  1.00  0.78           H  
ATOM   2405 2HD  ARG A 151      42.439 -23.685 -17.354  1.00  0.78           H  
ATOM   2406  HE  ARG A 151      40.577 -24.850 -19.276  1.00  0.78           H  
ATOM   2407 1HH1 ARG A 151      43.635 -23.077 -18.890  1.00  0.78           H  
ATOM   2408 2HH1 ARG A 151      44.271 -23.583 -20.436  1.00  0.78           H  
ATOM   2409 1HH2 ARG A 151      41.482 -25.500 -21.299  1.00  0.78           H  
ATOM   2410 2HH2 ARG A 151      43.068 -24.951 -21.779  1.00  0.78           H  
ATOM   2411  N   ILE A 152      39.919 -25.200 -13.348  1.00  0.79           N  
ATOM   2412  CA  ILE A 152      39.699 -24.282 -12.243  1.00  0.79           C  
ATOM   2413  C   ILE A 152      40.250 -22.908 -12.581  1.00  0.79           C  
ATOM   2414  O   ILE A 152      41.356 -22.775 -13.108  1.00  0.79           O  
ATOM   2415  CB  ILE A 152      40.286 -24.807 -10.916  1.00  0.79           C  
ATOM   2416  CG1 ILE A 152      39.615 -26.145 -10.547  1.00  0.79           C  
ATOM   2417  CG2 ILE A 152      40.099 -23.780  -9.791  1.00  0.79           C  
ATOM   2418  CD1 ILE A 152      38.111 -26.065 -10.395  1.00  0.79           C  
ATOM   2419  H   ILE A 152      40.602 -25.940 -13.267  1.00  0.79           H  
ATOM   2420  HA  ILE A 152      38.630 -24.181 -12.083  1.00  0.79           H  
ATOM   2421  HB  ILE A 152      41.351 -25.000 -11.042  1.00  0.79           H  
ATOM   2422 1HG1 ILE A 152      39.849 -26.885 -11.312  1.00  0.79           H  
ATOM   2423 2HG1 ILE A 152      40.022 -26.483  -9.602  1.00  0.79           H  
ATOM   2424 1HG2 ILE A 152      40.526 -24.168  -8.872  1.00  0.79           H  
ATOM   2425 2HG2 ILE A 152      40.607 -22.852 -10.047  1.00  0.79           H  
ATOM   2426 3HG2 ILE A 152      39.037 -23.579  -9.642  1.00  0.79           H  
ATOM   2427 1HD1 ILE A 152      37.712 -27.048 -10.128  1.00  0.79           H  
ATOM   2428 2HD1 ILE A 152      37.855 -25.345  -9.619  1.00  0.79           H  
ATOM   2429 3HD1 ILE A 152      37.686 -25.746 -11.337  1.00  0.79           H  
ATOM   2430  N   VAL A 153      39.436 -21.906 -12.308  1.00  0.81           N  
ATOM   2431  CA  VAL A 153      39.725 -20.503 -12.519  1.00  0.81           C  
ATOM   2432  C   VAL A 153      40.177 -19.842 -11.233  1.00  0.81           C  
ATOM   2433  O   VAL A 153      41.214 -19.181 -11.197  1.00  0.81           O  
ATOM   2434  CB  VAL A 153      38.462 -19.820 -13.026  1.00  0.81           C  
ATOM   2435  CG1 VAL A 153      38.640 -18.421 -13.145  1.00  0.81           C  
ATOM   2436  CG2 VAL A 153      38.121 -20.360 -14.332  1.00  0.81           C  
ATOM   2437  H   VAL A 153      38.543 -22.138 -11.896  1.00  0.81           H  
ATOM   2438  HA  VAL A 153      40.514 -20.411 -13.265  1.00  0.81           H  
ATOM   2439  HB  VAL A 153      37.657 -19.996 -12.322  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 153      37.720 -17.963 -13.508  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 153      38.894 -18.010 -12.181  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 153      39.441 -18.242 -13.846  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 153      37.229 -19.856 -14.642  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 153      38.930 -20.163 -15.039  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 153      37.952 -21.431 -14.256  1.00  0.81           H  
ATOM   2446  N   LEU A 154      39.400 -20.006 -10.169  1.00  0.83           N  
ATOM   2447  CA  LEU A 154      39.807 -19.395  -8.914  1.00  0.83           C  
ATOM   2448  C   LEU A 154      40.198 -20.517  -7.959  1.00  0.83           C  
ATOM   2449  O   LEU A 154      39.475 -21.506  -7.834  1.00  0.83           O  
ATOM   2450  CB  LEU A 154      38.682 -18.525  -8.317  1.00  0.83           C  
ATOM   2451  CG  LEU A 154      38.088 -17.372  -9.229  1.00  0.83           C  
ATOM   2452  CD1 LEU A 154      36.961 -16.663  -8.476  1.00  0.83           C  
ATOM   2453  CD2 LEU A 154      39.164 -16.384  -9.613  1.00  0.83           C  
ATOM   2454  H   LEU A 154      38.559 -20.578 -10.246  1.00  0.83           H  
ATOM   2455  HA  LEU A 154      40.681 -18.767  -9.079  1.00  0.83           H  
ATOM   2456 1HB  LEU A 154      37.854 -19.179  -8.043  1.00  0.83           H  
ATOM   2457 2HB  LEU A 154      39.055 -18.063  -7.403  1.00  0.83           H  
ATOM   2458  HG  LEU A 154      37.665 -17.811 -10.128  1.00  0.83           H  
ATOM   2459 1HD1 LEU A 154      36.531 -15.887  -9.103  1.00  0.83           H  
ATOM   2460 2HD1 LEU A 154      36.198 -17.371  -8.211  1.00  0.83           H  
ATOM   2461 3HD1 LEU A 154      37.355 -16.211  -7.563  1.00  0.83           H  
ATOM   2462 1HD2 LEU A 154      38.727 -15.605 -10.242  1.00  0.83           H  
ATOM   2463 2HD2 LEU A 154      39.582 -15.935  -8.715  1.00  0.83           H  
ATOM   2464 3HD2 LEU A 154      39.956 -16.897 -10.164  1.00  0.83           H  
ATOM   2465  N   ASP A 155      41.325 -20.349  -7.262  1.00  0.84           N  
ATOM   2466  CA  ASP A 155      41.797 -21.367  -6.320  1.00  0.84           C  
ATOM   2467  C   ASP A 155      41.225 -21.165  -4.923  1.00  0.84           C  
ATOM   2468  O   ASP A 155      40.991 -22.123  -4.184  1.00  0.84           O  
ATOM   2469  CB  ASP A 155      43.325 -21.360  -6.252  1.00  0.84           C  
ATOM   2470  CG  ASP A 155      43.982 -21.747  -7.573  1.00  0.84           C  
ATOM   2471  OD1 ASP A 155      43.687 -22.805  -8.080  1.00  0.84           O  
ATOM   2472  OD2 ASP A 155      44.771 -20.977  -8.061  1.00  0.84           O  
ATOM   2473  H   ASP A 155      41.873 -19.515  -7.414  1.00  0.84           H  
ATOM   2474  HA  ASP A 155      41.475 -22.343  -6.681  1.00  0.84           H  
ATOM   2475 1HB  ASP A 155      43.672 -20.368  -5.962  1.00  0.84           H  
ATOM   2476 2HB  ASP A 155      43.654 -22.058  -5.481  1.00  0.84           H  
ATOM   2477  N   GLU A 156      40.999 -19.915  -4.555  1.00  0.85           N  
ATOM   2478  CA  GLU A 156      40.410 -19.630  -3.262  1.00  0.85           C  
ATOM   2479  C   GLU A 156      38.984 -20.143  -3.379  1.00  0.85           C  
ATOM   2480  O   GLU A 156      38.389 -19.928  -4.436  1.00  0.85           O  
ATOM   2481  CB  GLU A 156      40.404 -18.126  -2.971  1.00  0.85           C  
ATOM   2482  CG  GLU A 156      39.921 -17.758  -1.572  1.00  0.85           C  
ATOM   2483  CD  GLU A 156      39.954 -16.281  -1.275  1.00  0.85           C  
ATOM   2484  OE1 GLU A 156      40.252 -15.507  -2.154  1.00  0.85           O  
ATOM   2485  OE2 GLU A 156      39.690 -15.928  -0.146  1.00  0.85           O  
ATOM   2486  H   GLU A 156      41.217 -19.162  -5.188  1.00  0.85           H  
ATOM   2487  HA  GLU A 156      40.964 -20.150  -2.489  1.00  0.85           H  
ATOM   2488 1HB  GLU A 156      41.410 -17.725  -3.098  1.00  0.85           H  
ATOM   2489 2HB  GLU A 156      39.756 -17.622  -3.689  1.00  0.85           H  
ATOM   2490 1HG  GLU A 156      38.893 -18.106  -1.460  1.00  0.85           H  
ATOM   2491 2HG  GLU A 156      40.532 -18.284  -0.842  1.00  0.85           H  
ATOM   2492  N   PRO A 157      38.407 -20.847  -2.393  1.00  0.83           N  
ATOM   2493  CA  PRO A 157      37.036 -21.276  -2.473  1.00  0.83           C  
ATOM   2494  C   PRO A 157      36.196 -20.058  -2.803  1.00  0.83           C  
ATOM   2495  O   PRO A 157      36.358 -18.993  -2.206  1.00  0.83           O  
ATOM   2496  CB  PRO A 157      36.772 -21.833  -1.077  1.00  0.83           C  
ATOM   2497  CG  PRO A 157      38.145 -22.333  -0.628  1.00  0.83           C  
ATOM   2498  CD  PRO A 157      39.133 -21.299  -1.191  1.00  0.83           C  
ATOM   2499  HA  PRO A 157      36.948 -22.047  -3.246  1.00  0.83           H  
ATOM   2500 1HB  PRO A 157      36.355 -21.052  -0.429  1.00  0.83           H  
ATOM   2501 2HB  PRO A 157      36.018 -22.640  -1.137  1.00  0.83           H  
ATOM   2502 1HG  PRO A 157      38.180 -22.415   0.471  1.00  0.83           H  
ATOM   2503 2HG  PRO A 157      38.315 -23.354  -1.018  1.00  0.83           H  
ATOM   2504 1HD  PRO A 157      39.297 -20.471  -0.489  1.00  0.83           H  
ATOM   2505 2HD  PRO A 157      40.060 -21.825  -1.461  1.00  0.83           H  
ATOM   2506  N   ASN A 158      35.314 -20.228  -3.764  1.00  0.79           N  
ATOM   2507  CA  ASN A 158      34.475 -19.165  -4.273  1.00  0.79           C  
ATOM   2508  C   ASN A 158      33.353 -19.831  -5.051  1.00  0.79           C  
ATOM   2509  O   ASN A 158      33.611 -20.549  -6.014  1.00  0.79           O  
ATOM   2510  CB  ASN A 158      35.332 -18.247  -5.123  1.00  0.79           C  
ATOM   2511  CG  ASN A 158      34.727 -17.021  -5.545  1.00  0.79           C  
ATOM   2512  OD1 ASN A 158      33.916 -16.953  -6.472  1.00  0.79           O  
ATOM   2513  ND2 ASN A 158      35.149 -15.991  -4.866  1.00  0.79           N  
ATOM   2514  H   ASN A 158      35.222 -21.158  -4.152  1.00  0.79           H  
ATOM   2515  HA  ASN A 158      34.038 -18.610  -3.442  1.00  0.79           H  
ATOM   2516 1HB  ASN A 158      36.237 -17.989  -4.571  1.00  0.79           H  
ATOM   2517 2HB  ASN A 158      35.659 -18.791  -6.005  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 158      34.857 -15.057  -5.076  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 158      35.815 -16.121  -4.134  1.00  0.79           H  
ATOM   2520  N   LYS A 159      32.118 -19.652  -4.611  1.00  0.74           N  
ATOM   2521  CA  LYS A 159      31.007 -20.348  -5.250  1.00  0.74           C  
ATOM   2522  C   LYS A 159      30.357 -19.581  -6.407  1.00  0.74           C  
ATOM   2523  O   LYS A 159      30.175 -20.128  -7.496  1.00  0.74           O  
ATOM   2524  CB  LYS A 159      29.977 -20.702  -4.174  1.00  0.74           C  
ATOM   2525  CG  LYS A 159      28.805 -21.557  -4.630  1.00  0.74           C  
ATOM   2526  CD  LYS A 159      28.037 -22.115  -3.424  1.00  0.74           C  
ATOM   2527  CE  LYS A 159      27.071 -23.244  -3.830  1.00  0.74           C  
ATOM   2528  NZ  LYS A 159      25.902 -22.764  -4.632  1.00  0.74           N  
ATOM   2529  H   LYS A 159      31.960 -19.048  -3.819  1.00  0.74           H  
ATOM   2530  HA  LYS A 159      31.393 -21.282  -5.659  1.00  0.74           H  
ATOM   2531 1HB  LYS A 159      30.474 -21.235  -3.362  1.00  0.74           H  
ATOM   2532 2HB  LYS A 159      29.562 -19.783  -3.758  1.00  0.74           H  
ATOM   2533 1HG  LYS A 159      28.122 -20.937  -5.226  1.00  0.74           H  
ATOM   2534 2HG  LYS A 159      29.136 -22.356  -5.238  1.00  0.74           H  
ATOM   2535 1HD  LYS A 159      28.747 -22.508  -2.692  1.00  0.74           H  
ATOM   2536 2HD  LYS A 159      27.464 -21.312  -2.963  1.00  0.74           H  
ATOM   2537 1HE  LYS A 159      27.623 -23.976  -4.423  1.00  0.74           H  
ATOM   2538 2HE  LYS A 159      26.702 -23.731  -2.929  1.00  0.74           H  
ATOM   2539 1HZ  LYS A 159      25.312 -23.546  -4.887  1.00  0.74           H  
ATOM   2540 2HZ  LYS A 159      25.362 -22.100  -4.120  1.00  0.74           H  
ATOM   2541 3HZ  LYS A 159      26.202 -22.323  -5.514  1.00  0.74           H  
ATOM   2542  N   ASP A 160      29.988 -18.325  -6.161  1.00  0.69           N  
ATOM   2543  CA  ASP A 160      29.265 -17.503  -7.138  1.00  0.69           C  
ATOM   2544  C   ASP A 160      30.176 -16.558  -7.938  1.00  0.69           C  
ATOM   2545  O   ASP A 160      30.808 -15.670  -7.359  1.00  0.69           O  
ATOM   2546  CB  ASP A 160      28.204 -16.668  -6.402  1.00  0.69           C  
ATOM   2547  CG  ASP A 160      27.071 -17.534  -5.747  1.00  0.69           C  
ATOM   2548  OD1 ASP A 160      26.469 -18.355  -6.417  1.00  0.69           O  
ATOM   2549  OD2 ASP A 160      26.838 -17.353  -4.560  1.00  0.69           O  
ATOM   2550  H   ASP A 160      30.207 -17.929  -5.262  1.00  0.69           H  
ATOM   2551  HA  ASP A 160      28.770 -18.170  -7.840  1.00  0.69           H  
ATOM   2552 1HB  ASP A 160      28.679 -16.089  -5.635  1.00  0.69           H  
ATOM   2553 2HB  ASP A 160      27.748 -15.961  -7.103  1.00  0.69           H  
ATOM   2554  N   ALA A 161      30.226 -16.710  -9.270  1.00  0.65           N  
ATOM   2555  CA  ALA A 161      31.057 -15.797 -10.072  1.00  0.65           C  
ATOM   2556  C   ALA A 161      30.529 -15.603 -11.486  1.00  0.65           C  
ATOM   2557  O   ALA A 161      30.035 -16.543 -12.104  1.00  0.65           O  
ATOM   2558  CB  ALA A 161      32.477 -16.289 -10.165  1.00  0.65           C  
ATOM   2559  H   ALA A 161      29.705 -17.451  -9.713  1.00  0.65           H  
ATOM   2560  HA  ALA A 161      31.039 -14.839  -9.579  1.00  0.65           H  
ATOM   2561 1HB  ALA A 161      33.055 -15.570 -10.731  1.00  0.65           H  
ATOM   2562 2HB  ALA A 161      32.892 -16.387  -9.161  1.00  0.65           H  
ATOM   2563 3HB  ALA A 161      32.494 -17.241 -10.669  1.00  0.65           H  
ATOM   2564  N   ALA A 162      30.727 -14.406 -12.042  1.00  0.64           N  
ATOM   2565  CA  ALA A 162      30.211 -14.093 -13.378  1.00  0.64           C  
ATOM   2566  C   ALA A 162      31.183 -13.293 -14.234  1.00  0.64           C  
ATOM   2567  O   ALA A 162      31.919 -12.456 -13.729  1.00  0.64           O  
ATOM   2568  CB  ALA A 162      28.936 -13.281 -13.241  1.00  0.64           C  
ATOM   2569  H   ALA A 162      31.192 -13.692 -11.479  1.00  0.64           H  
ATOM   2570  HA  ALA A 162      29.994 -15.030 -13.889  1.00  0.64           H  
ATOM   2571 1HB  ALA A 162      28.554 -13.089 -14.220  1.00  0.64           H  
ATOM   2572 2HB  ALA A 162      28.201 -13.818 -12.662  1.00  0.64           H  
ATOM   2573 3HB  ALA A 162      29.156 -12.339 -12.745  1.00  0.64           H  
ATOM   2574  N   LEU A 163      31.129 -13.502 -15.552  1.00  0.63           N  
ATOM   2575  CA  LEU A 163      31.955 -12.732 -16.488  1.00  0.63           C  
ATOM   2576  C   LEU A 163      31.168 -11.587 -17.154  1.00  0.63           C  
ATOM   2577  O   LEU A 163      30.017 -11.759 -17.545  1.00  0.63           O  
ATOM   2578  CB  LEU A 163      32.507 -13.667 -17.575  1.00  0.63           C  
ATOM   2579  CG  LEU A 163      33.405 -14.797 -17.148  1.00  0.63           C  
ATOM   2580  CD1 LEU A 163      33.775 -15.679 -18.361  1.00  0.63           C  
ATOM   2581  CD2 LEU A 163      34.641 -14.222 -16.514  1.00  0.63           C  
ATOM   2582  H   LEU A 163      30.506 -14.212 -15.916  1.00  0.63           H  
ATOM   2583  HA  LEU A 163      32.791 -12.302 -15.939  1.00  0.63           H  
ATOM   2584 1HB  LEU A 163      31.659 -14.124 -18.054  1.00  0.63           H  
ATOM   2585 2HB  LEU A 163      33.039 -13.068 -18.313  1.00  0.63           H  
ATOM   2586  HG  LEU A 163      32.883 -15.404 -16.457  1.00  0.63           H  
ATOM   2587 1HD1 LEU A 163      34.414 -16.502 -18.033  1.00  0.63           H  
ATOM   2588 2HD1 LEU A 163      32.865 -16.084 -18.807  1.00  0.63           H  
ATOM   2589 3HD1 LEU A 163      34.304 -15.088 -19.096  1.00  0.63           H  
ATOM   2590 1HD2 LEU A 163      35.290 -15.034 -16.195  1.00  0.63           H  
ATOM   2591 2HD2 LEU A 163      35.166 -13.597 -17.233  1.00  0.63           H  
ATOM   2592 3HD2 LEU A 163      34.355 -13.618 -15.653  1.00  0.63           H  
ATOM   2593  N   LEU A 164      31.837 -10.438 -17.316  1.00  0.64           N  
ATOM   2594  CA  LEU A 164      31.316  -9.198 -17.930  1.00  0.64           C  
ATOM   2595  C   LEU A 164      30.821  -9.244 -19.376  1.00  0.64           C  
ATOM   2596  O   LEU A 164      29.974  -8.439 -19.755  1.00  0.64           O  
ATOM   2597  CB  LEU A 164      32.385  -8.126 -17.882  1.00  0.64           C  
ATOM   2598  CG  LEU A 164      31.909  -6.716 -18.199  1.00  0.64           C  
ATOM   2599  CD1 LEU A 164      30.923  -6.359 -17.217  1.00  0.64           C  
ATOM   2600  CD2 LEU A 164      33.009  -5.750 -18.138  1.00  0.64           C  
ATOM   2601  H   LEU A 164      32.785 -10.397 -16.937  1.00  0.64           H  
ATOM   2602  HA  LEU A 164      30.487  -8.865 -17.317  1.00  0.64           H  
ATOM   2603 1HB  LEU A 164      32.789  -8.125 -16.893  1.00  0.64           H  
ATOM   2604 2HB  LEU A 164      33.182  -8.380 -18.583  1.00  0.64           H  
ATOM   2605  HG  LEU A 164      31.464  -6.692 -19.190  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 164      30.574  -5.388 -17.387  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 164      30.124  -7.058 -17.295  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 164      31.367  -6.396 -16.254  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 164      32.618  -4.763 -18.358  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 164      33.441  -5.746 -17.156  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 164      33.756  -6.023 -18.869  1.00  0.64           H  
ATOM   2612  N   SER A 165      31.421 -10.124 -20.184  1.00  0.66           N  
ATOM   2613  CA  SER A 165      31.217 -10.301 -21.645  1.00  0.66           C  
ATOM   2614  C   SER A 165      32.111  -9.392 -22.520  1.00  0.66           C  
ATOM   2615  O   SER A 165      32.279  -9.645 -23.716  1.00  0.66           O  
ATOM   2616  CB  SER A 165      29.762 -10.056 -22.051  1.00  0.66           C  
ATOM   2617  OG  SER A 165      29.498  -8.701 -22.247  1.00  0.66           O  
ATOM   2618  H   SER A 165      32.085 -10.743 -19.740  1.00  0.66           H  
ATOM   2619  HA  SER A 165      31.440 -11.336 -21.883  1.00  0.66           H  
ATOM   2620 1HB  SER A 165      29.554 -10.602 -22.972  1.00  0.66           H  
ATOM   2621 2HB  SER A 165      29.096 -10.446 -21.283  1.00  0.66           H  
ATOM   2622  HG  SER A 165      29.574  -8.314 -21.368  1.00  0.66           H  
ATOM   2623  N   GLU A 166      32.704  -8.364 -21.920  1.00  0.68           N  
ATOM   2624  CA  GLU A 166      33.583  -7.423 -22.623  1.00  0.68           C  
ATOM   2625  C   GLU A 166      34.851  -7.128 -21.837  1.00  0.68           C  
ATOM   2626  O   GLU A 166      34.900  -7.311 -20.621  1.00  0.68           O  
ATOM   2627  CB  GLU A 166      32.883  -6.093 -22.943  1.00  0.68           C  
ATOM   2628  CG  GLU A 166      31.752  -6.169 -23.978  1.00  0.68           C  
ATOM   2629  CD  GLU A 166      31.155  -4.806 -24.315  1.00  0.68           C  
ATOM   2630  OE1 GLU A 166      31.587  -3.835 -23.743  1.00  0.68           O  
ATOM   2631  OE2 GLU A 166      30.277  -4.742 -25.154  1.00  0.68           O  
ATOM   2632  H   GLU A 166      32.513  -8.215 -20.944  1.00  0.68           H  
ATOM   2633  HA  GLU A 166      33.884  -7.876 -23.567  1.00  0.68           H  
ATOM   2634 1HB  GLU A 166      32.466  -5.688 -22.023  1.00  0.68           H  
ATOM   2635 2HB  GLU A 166      33.619  -5.373 -23.304  1.00  0.68           H  
ATOM   2636 1HG  GLU A 166      32.147  -6.617 -24.890  1.00  0.68           H  
ATOM   2637 2HG  GLU A 166      30.968  -6.821 -23.603  1.00  0.68           H  
ATOM   2638  N   LYS A 167      35.889  -6.691 -22.537  1.00  0.70           N  
ATOM   2639  CA  LYS A 167      37.091  -6.258 -21.847  1.00  0.70           C  
ATOM   2640  C   LYS A 167      37.028  -4.777 -21.494  1.00  0.70           C  
ATOM   2641  O   LYS A 167      36.577  -3.952 -22.292  1.00  0.70           O  
ATOM   2642  CB  LYS A 167      38.347  -6.536 -22.672  1.00  0.70           C  
ATOM   2643  CG  LYS A 167      38.648  -7.979 -22.890  1.00  0.70           C  
ATOM   2644  CD  LYS A 167      40.007  -8.180 -23.542  1.00  0.70           C  
ATOM   2645  CE  LYS A 167      39.999  -7.782 -25.002  1.00  0.70           C  
ATOM   2646  NZ  LYS A 167      41.338  -7.968 -25.636  1.00  0.70           N  
ATOM   2647  H   LYS A 167      35.822  -6.604 -23.541  1.00  0.70           H  
ATOM   2648  HA  LYS A 167      37.163  -6.815 -20.918  1.00  0.70           H  
ATOM   2649 1HB  LYS A 167      38.259  -6.057 -23.644  1.00  0.70           H  
ATOM   2650 2HB  LYS A 167      39.203  -6.095 -22.168  1.00  0.70           H  
ATOM   2651 1HG  LYS A 167      38.670  -8.454 -21.922  1.00  0.70           H  
ATOM   2652 2HG  LYS A 167      37.871  -8.440 -23.495  1.00  0.70           H  
ATOM   2653 1HD  LYS A 167      40.740  -7.581 -23.018  1.00  0.70           H  
ATOM   2654 2HD  LYS A 167      40.302  -9.222 -23.458  1.00  0.70           H  
ATOM   2655 1HE  LYS A 167      39.269  -8.395 -25.531  1.00  0.70           H  
ATOM   2656 2HE  LYS A 167      39.711  -6.734 -25.087  1.00  0.70           H  
ATOM   2657 1HZ  LYS A 167      41.290  -7.697 -26.607  1.00  0.70           H  
ATOM   2658 2HZ  LYS A 167      42.028  -7.397 -25.167  1.00  0.70           H  
ATOM   2659 3HZ  LYS A 167      41.607  -8.938 -25.569  1.00  0.70           H  
ATOM   2660  N   ILE A 168      37.493  -4.465 -20.296  1.00  0.71           N  
ATOM   2661  CA  ILE A 168      37.579  -3.123 -19.755  1.00  0.71           C  
ATOM   2662  C   ILE A 168      39.026  -2.728 -19.583  1.00  0.71           C  
ATOM   2663  O   ILE A 168      39.787  -3.435 -18.925  1.00  0.71           O  
ATOM   2664  CB  ILE A 168      36.877  -3.068 -18.402  1.00  0.71           C  
ATOM   2665  CG1 ILE A 168      35.445  -3.491 -18.547  1.00  0.71           C  
ATOM   2666  CG2 ILE A 168      36.996  -1.741 -17.825  1.00  0.71           C  
ATOM   2667  CD1 ILE A 168      34.628  -2.608 -19.446  1.00  0.71           C  
ATOM   2668  H   ILE A 168      37.842  -5.225 -19.730  1.00  0.71           H  
ATOM   2669  HA  ILE A 168      37.101  -2.427 -20.442  1.00  0.71           H  
ATOM   2670  HB  ILE A 168      37.354  -3.781 -17.732  1.00  0.71           H  
ATOM   2671 1HG1 ILE A 168      35.435  -4.496 -18.947  1.00  0.71           H  
ATOM   2672 2HG1 ILE A 168      34.985  -3.498 -17.578  1.00  0.71           H  
ATOM   2673 1HG2 ILE A 168      36.523  -1.716 -16.865  1.00  0.71           H  
ATOM   2674 2HG2 ILE A 168      38.039  -1.482 -17.709  1.00  0.71           H  
ATOM   2675 3HG2 ILE A 168      36.517  -1.027 -18.490  1.00  0.71           H  
ATOM   2676 1HD1 ILE A 168      33.607  -2.976 -19.508  1.00  0.71           H  
ATOM   2677 2HD1 ILE A 168      34.621  -1.592 -19.043  1.00  0.71           H  
ATOM   2678 3HD1 ILE A 168      35.062  -2.597 -20.445  1.00  0.71           H  
ATOM   2679  N   ASN A 169      39.429  -1.627 -20.200  1.00  0.70           N  
ATOM   2680  CA  ASN A 169      40.816  -1.176 -20.123  1.00  0.70           C  
ATOM   2681  C   ASN A 169      41.785  -2.295 -20.529  1.00  0.70           C  
ATOM   2682  O   ASN A 169      42.868  -2.440 -19.965  1.00  0.70           O  
ATOM   2683  CB  ASN A 169      41.123  -0.654 -18.729  1.00  0.70           C  
ATOM   2684  CG  ASN A 169      40.328   0.589 -18.395  1.00  0.70           C  
ATOM   2685  OD1 ASN A 169      40.133   1.458 -19.254  1.00  0.70           O  
ATOM   2686  ND2 ASN A 169      39.872   0.688 -17.172  1.00  0.70           N  
ATOM   2687  H   ASN A 169      38.755  -1.086 -20.723  1.00  0.70           H  
ATOM   2688  HA  ASN A 169      40.953  -0.359 -20.834  1.00  0.70           H  
ATOM   2689 1HB  ASN A 169      40.919  -1.416 -17.979  1.00  0.70           H  
ATOM   2690 2HB  ASN A 169      42.184  -0.415 -18.664  1.00  0.70           H  
ATOM   2691 1HD2 ASN A 169      39.341   1.495 -16.899  1.00  0.70           H  
ATOM   2692 2HD2 ASN A 169      40.054  -0.038 -16.511  1.00  0.70           H  
ATOM   2693  N   GLY A 170      41.383  -3.071 -21.535  1.00  0.68           N  
ATOM   2694  CA  GLY A 170      42.174  -4.167 -22.074  1.00  0.68           C  
ATOM   2695  C   GLY A 170      42.064  -5.507 -21.322  1.00  0.68           C  
ATOM   2696  O   GLY A 170      42.646  -6.492 -21.780  1.00  0.68           O  
ATOM   2697  H   GLY A 170      40.478  -2.885 -21.940  1.00  0.68           H  
ATOM   2698 1HA  GLY A 170      41.885  -4.323 -23.112  1.00  0.68           H  
ATOM   2699 2HA  GLY A 170      43.220  -3.862 -22.092  1.00  0.68           H  
ATOM   2700  N   LYS A 171      41.308  -5.576 -20.213  1.00  0.66           N  
ATOM   2701  CA  LYS A 171      41.209  -6.830 -19.442  1.00  0.66           C  
ATOM   2702  C   LYS A 171      39.777  -7.338 -19.241  1.00  0.66           C  
ATOM   2703  O   LYS A 171      38.813  -6.579 -19.193  1.00  0.66           O  
ATOM   2704  CB  LYS A 171      41.880  -6.670 -18.076  1.00  0.66           C  
ATOM   2705  CG  LYS A 171      43.397  -6.434 -18.137  1.00  0.66           C  
ATOM   2706  CD  LYS A 171      44.033  -6.413 -16.741  1.00  0.66           C  
ATOM   2707  CE  LYS A 171      45.515  -5.945 -16.792  1.00  0.66           C  
ATOM   2708  NZ  LYS A 171      46.439  -6.904 -17.510  1.00  0.66           N  
ATOM   2709  H   LYS A 171      40.834  -4.745 -19.862  1.00  0.66           H  
ATOM   2710  HA  LYS A 171      41.745  -7.608 -19.984  1.00  0.66           H  
ATOM   2711 1HB  LYS A 171      41.428  -5.824 -17.553  1.00  0.66           H  
ATOM   2712 2HB  LYS A 171      41.698  -7.561 -17.478  1.00  0.66           H  
ATOM   2713 1HG  LYS A 171      43.862  -7.238 -18.722  1.00  0.66           H  
ATOM   2714 2HG  LYS A 171      43.599  -5.485 -18.636  1.00  0.66           H  
ATOM   2715 1HD  LYS A 171      43.466  -5.748 -16.091  1.00  0.66           H  
ATOM   2716 2HD  LYS A 171      44.000  -7.424 -16.323  1.00  0.66           H  
ATOM   2717 1HE  LYS A 171      45.546  -4.987 -17.308  1.00  0.66           H  
ATOM   2718 2HE  LYS A 171      45.877  -5.809 -15.774  1.00  0.66           H  
ATOM   2719 1HZ  LYS A 171      47.366  -6.541 -17.521  1.00  0.66           H  
ATOM   2720 2HZ  LYS A 171      46.474  -7.839 -17.086  1.00  0.66           H  
ATOM   2721 3HZ  LYS A 171      46.148  -7.075 -18.474  1.00  0.66           H  
ATOM   2722  N   TYR A 172      39.631  -8.638 -19.079  1.00  0.64           N  
ATOM   2723  CA  TYR A 172      38.324  -9.225 -18.850  1.00  0.64           C  
ATOM   2724  C   TYR A 172      37.954  -8.941 -17.411  1.00  0.64           C  
ATOM   2725  O   TYR A 172      38.844  -8.805 -16.570  1.00  0.64           O  
ATOM   2726  CB  TYR A 172      38.356 -10.722 -19.092  1.00  0.64           C  
ATOM   2727  CG  TYR A 172      38.651 -11.140 -20.510  1.00  0.64           C  
ATOM   2728  CD1 TYR A 172      39.896 -11.681 -20.800  1.00  0.64           C  
ATOM   2729  CD2 TYR A 172      37.702 -11.005 -21.512  1.00  0.64           C  
ATOM   2730  CE1 TYR A 172      40.194 -12.089 -22.078  1.00  0.64           C  
ATOM   2731  CE2 TYR A 172      38.009 -11.408 -22.795  1.00  0.64           C  
ATOM   2732  CZ  TYR A 172      39.241 -11.952 -23.082  1.00  0.64           C  
ATOM   2733  OH  TYR A 172      39.543 -12.359 -24.370  1.00  0.64           O  
ATOM   2734  H   TYR A 172      40.446  -9.236 -19.094  1.00  0.64           H  
ATOM   2735  HA  TYR A 172      37.585  -8.755 -19.500  1.00  0.64           H  
ATOM   2736 1HB  TYR A 172      39.113 -11.174 -18.445  1.00  0.64           H  
ATOM   2737 2HB  TYR A 172      37.394 -11.139 -18.813  1.00  0.64           H  
ATOM   2738  HD1 TYR A 172      40.641 -11.791 -20.012  1.00  0.64           H  
ATOM   2739  HD2 TYR A 172      36.723 -10.577 -21.290  1.00  0.64           H  
ATOM   2740  HE1 TYR A 172      41.175 -12.517 -22.295  1.00  0.64           H  
ATOM   2741  HE2 TYR A 172      37.280 -11.294 -23.584  1.00  0.64           H  
ATOM   2742  HH  TYR A 172      38.808 -12.147 -24.975  1.00  0.64           H  
ATOM   2743  N   VAL A 173      36.661  -8.854 -17.108  1.00  0.62           N  
ATOM   2744  CA  VAL A 173      36.251  -8.602 -15.725  1.00  0.62           C  
ATOM   2745  C   VAL A 173      35.338  -9.712 -15.172  1.00  0.62           C  
ATOM   2746  O   VAL A 173      34.395 -10.155 -15.842  1.00  0.62           O  
ATOM   2747  CB  VAL A 173      35.533  -7.250 -15.635  1.00  0.62           C  
ATOM   2748  CG1 VAL A 173      35.146  -6.965 -14.258  1.00  0.62           C  
ATOM   2749  CG2 VAL A 173      36.394  -6.180 -16.195  1.00  0.62           C  
ATOM   2750  H   VAL A 173      35.966  -8.952 -17.836  1.00  0.62           H  
ATOM   2751  HA  VAL A 173      37.141  -8.546 -15.099  1.00  0.62           H  
ATOM   2752  HB  VAL A 173      34.648  -7.302 -16.188  1.00  0.62           H  
ATOM   2753 1HG1 VAL A 173      34.624  -6.014 -14.204  1.00  0.62           H  
ATOM   2754 2HG1 VAL A 173      34.502  -7.747 -13.868  1.00  0.62           H  
ATOM   2755 3HG1 VAL A 173      36.065  -6.919 -13.693  1.00  0.62           H  
ATOM   2756 1HG2 VAL A 173      35.882  -5.232 -16.134  1.00  0.62           H  
ATOM   2757 2HG2 VAL A 173      37.283  -6.148 -15.635  1.00  0.62           H  
ATOM   2758 3HG2 VAL A 173      36.631  -6.396 -17.237  1.00  0.62           H  
ATOM   2759  N   LEU A 174      35.640 -10.163 -13.949  1.00  0.62           N  
ATOM   2760  CA  LEU A 174      34.868 -11.202 -13.262  1.00  0.62           C  
ATOM   2761  C   LEU A 174      34.374 -10.695 -11.925  1.00  0.62           C  
ATOM   2762  O   LEU A 174      35.114 -10.087 -11.152  1.00  0.62           O  
ATOM   2763  CB  LEU A 174      35.717 -12.480 -13.053  1.00  0.62           C  
ATOM   2764  CG  LEU A 174      35.113 -13.692 -12.321  1.00  0.62           C  
ATOM   2765  CD1 LEU A 174      35.740 -14.993 -12.833  1.00  0.62           C  
ATOM   2766  CD2 LEU A 174      35.429 -13.571 -10.890  1.00  0.62           C  
ATOM   2767  H   LEU A 174      36.443  -9.754 -13.472  1.00  0.62           H  
ATOM   2768  HA  LEU A 174      34.017 -11.448 -13.879  1.00  0.62           H  
ATOM   2769 1HB  LEU A 174      35.962 -12.848 -14.011  1.00  0.62           H  
ATOM   2770 2HB  LEU A 174      36.628 -12.206 -12.532  1.00  0.62           H  
ATOM   2771  HG  LEU A 174      34.029 -13.727 -12.481  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 174      35.316 -15.838 -12.293  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 174      35.547 -15.105 -13.885  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 174      36.812 -14.963 -12.666  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 174      35.027 -14.420 -10.364  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 174      36.512 -13.544 -10.761  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 174      34.993 -12.659 -10.503  1.00  0.62           H  
ATOM   2778  N   PHE A 175      33.113 -10.960 -11.645  1.00  0.63           N  
ATOM   2779  CA  PHE A 175      32.509 -10.523 -10.403  1.00  0.63           C  
ATOM   2780  C   PHE A 175      32.363 -11.753  -9.547  1.00  0.63           C  
ATOM   2781  O   PHE A 175      32.032 -12.815 -10.070  1.00  0.63           O  
ATOM   2782  CB  PHE A 175      31.145  -9.932 -10.717  1.00  0.63           C  
ATOM   2783  CG  PHE A 175      31.260  -8.793 -11.618  1.00  0.63           C  
ATOM   2784  CD1 PHE A 175      31.400  -9.031 -12.972  1.00  0.63           C  
ATOM   2785  CD2 PHE A 175      31.219  -7.510 -11.177  1.00  0.63           C  
ATOM   2786  CE1 PHE A 175      31.532  -8.011 -13.844  1.00  0.63           C  
ATOM   2787  CE2 PHE A 175      31.342  -6.477 -12.069  1.00  0.63           C  
ATOM   2788  CZ  PHE A 175      31.504  -6.723 -13.394  1.00  0.63           C  
ATOM   2789  H   PHE A 175      32.564 -11.475 -12.328  1.00  0.63           H  
ATOM   2790  HA  PHE A 175      33.146  -9.793  -9.910  1.00  0.63           H  
ATOM   2791 1HB  PHE A 175      30.495 -10.681 -11.169  1.00  0.63           H  
ATOM   2792 2HB  PHE A 175      30.695  -9.590  -9.796  1.00  0.63           H  
ATOM   2793  HD1 PHE A 175      31.426 -10.060 -13.337  1.00  0.63           H  
ATOM   2794  HD2 PHE A 175      31.099  -7.311 -10.112  1.00  0.63           H  
ATOM   2795  HE1 PHE A 175      31.659  -8.229 -14.894  1.00  0.63           H  
ATOM   2796  HE2 PHE A 175      31.320  -5.468 -11.722  1.00  0.63           H  
ATOM   2797  HZ  PHE A 175      31.607  -5.898 -14.085  1.00  0.63           H  
ATOM   2798  N   HIS A 176      32.580 -11.644  -8.247  1.00  0.67           N  
ATOM   2799  CA  HIS A 176      32.409 -12.832  -7.431  1.00  0.67           C  
ATOM   2800  C   HIS A 176      32.034 -12.591  -5.987  1.00  0.67           C  
ATOM   2801  O   HIS A 176      32.277 -11.526  -5.421  1.00  0.67           O  
ATOM   2802  CB  HIS A 176      33.671 -13.704  -7.492  1.00  0.67           C  
ATOM   2803  CG  HIS A 176      34.982 -13.150  -6.908  1.00  0.67           C  
ATOM   2804  ND1 HIS A 176      35.305 -13.284  -5.576  1.00  0.67           N  
ATOM   2805  CD2 HIS A 176      36.062 -12.541  -7.490  1.00  0.67           C  
ATOM   2806  CE1 HIS A 176      36.513 -12.776  -5.355  1.00  0.67           C  
ATOM   2807  NE2 HIS A 176      36.997 -12.338  -6.497  1.00  0.67           N  
ATOM   2808  H   HIS A 176      32.883 -10.760  -7.852  1.00  0.67           H  
ATOM   2809  HA  HIS A 176      31.601 -13.417  -7.852  1.00  0.67           H  
ATOM   2810 1HB  HIS A 176      33.450 -14.613  -6.965  1.00  0.67           H  
ATOM   2811 2HB  HIS A 176      33.849 -13.986  -8.507  1.00  0.67           H  
ATOM   2812  HD2 HIS A 176      36.194 -12.286  -8.532  1.00  0.67           H  
ATOM   2813  HE1 HIS A 176      37.030 -12.751  -4.394  1.00  0.67           H  
ATOM   2814  HE2 HIS A 176      37.934 -11.934  -6.626  1.00  0.67           H  
ATOM   2815  N   ARG A 177      31.438 -13.606  -5.376  1.00  0.71           N  
ATOM   2816  CA  ARG A 177      31.133 -13.521  -3.957  1.00  0.71           C  
ATOM   2817  C   ARG A 177      32.162 -14.207  -3.075  1.00  0.71           C  
ATOM   2818  O   ARG A 177      32.504 -15.379  -3.263  1.00  0.71           O  
ATOM   2819  CB  ARG A 177      29.776 -14.109  -3.620  1.00  0.71           C  
ATOM   2820  CG  ARG A 177      29.411 -14.034  -2.118  1.00  0.71           C  
ATOM   2821  CD  ARG A 177      28.007 -14.463  -1.832  1.00  0.71           C  
ATOM   2822  NE  ARG A 177      27.751 -15.866  -2.174  1.00  0.71           N  
ATOM   2823  CZ  ARG A 177      27.925 -16.884  -1.336  1.00  0.71           C  
ATOM   2824  NH1 ARG A 177      28.357 -16.645  -0.129  1.00  0.71           N  
ATOM   2825  NH2 ARG A 177      27.651 -18.099  -1.754  1.00  0.71           N  
ATOM   2826  H   ARG A 177      31.227 -14.450  -5.913  1.00  0.71           H  
ATOM   2827  HA  ARG A 177      31.106 -12.470  -3.683  1.00  0.71           H  
ATOM   2828 1HB  ARG A 177      28.997 -13.605  -4.187  1.00  0.71           H  
ATOM   2829 2HB  ARG A 177      29.767 -15.156  -3.892  1.00  0.71           H  
ATOM   2830 1HG  ARG A 177      30.078 -14.675  -1.547  1.00  0.71           H  
ATOM   2831 2HG  ARG A 177      29.521 -12.998  -1.773  1.00  0.71           H  
ATOM   2832 1HD  ARG A 177      27.818 -14.336  -0.767  1.00  0.71           H  
ATOM   2833 2HD  ARG A 177      27.325 -13.861  -2.366  1.00  0.71           H  
ATOM   2834  HE  ARG A 177      27.410 -16.109  -3.121  1.00  0.71           H  
ATOM   2835 1HH1 ARG A 177      28.535 -15.686   0.119  1.00  0.71           H  
ATOM   2836 2HH1 ARG A 177      28.504 -17.398   0.526  1.00  0.71           H  
ATOM   2837 1HH2 ARG A 177      27.298 -18.197  -2.724  1.00  0.71           H  
ATOM   2838 2HH2 ARG A 177      27.767 -18.894  -1.147  1.00  0.71           H  
ATOM   2839  N   ARG A 178      32.598 -13.468  -2.077  1.00  0.74           N  
ATOM   2840  CA  ARG A 178      33.474 -13.944  -1.024  1.00  0.74           C  
ATOM   2841  C   ARG A 178      32.702 -13.499   0.195  1.00  0.74           C  
ATOM   2842  O   ARG A 178      32.656 -12.301   0.488  1.00  0.74           O  
ATOM   2843  CB  ARG A 178      34.849 -13.312  -1.104  1.00  0.74           C  
ATOM   2844  CG  ARG A 178      35.887 -13.809  -0.099  1.00  0.74           C  
ATOM   2845  CD  ARG A 178      37.207 -13.115  -0.298  1.00  0.74           C  
ATOM   2846  NE  ARG A 178      38.241 -13.603   0.611  1.00  0.74           N  
ATOM   2847  CZ  ARG A 178      38.473 -13.141   1.859  1.00  0.74           C  
ATOM   2848  NH1 ARG A 178      37.737 -12.175   2.368  1.00  0.74           N  
ATOM   2849  NH2 ARG A 178      39.450 -13.669   2.574  1.00  0.74           N  
ATOM   2850  H   ARG A 178      32.252 -12.508  -2.025  1.00  0.74           H  
ATOM   2851  HA  ARG A 178      33.554 -15.031  -1.043  1.00  0.74           H  
ATOM   2852 1HB  ARG A 178      35.253 -13.415  -2.113  1.00  0.74           H  
ATOM   2853 2HB  ARG A 178      34.731 -12.290  -0.906  1.00  0.74           H  
ATOM   2854 1HG  ARG A 178      35.538 -13.610   0.916  1.00  0.74           H  
ATOM   2855 2HG  ARG A 178      36.041 -14.882  -0.230  1.00  0.74           H  
ATOM   2856 1HD  ARG A 178      37.552 -13.283  -1.321  1.00  0.74           H  
ATOM   2857 2HD  ARG A 178      37.086 -12.053  -0.132  1.00  0.74           H  
ATOM   2858  HE  ARG A 178      38.849 -14.364   0.270  1.00  0.74           H  
ATOM   2859 1HH1 ARG A 178      36.982 -11.780   1.827  1.00  0.74           H  
ATOM   2860 2HH1 ARG A 178      37.919 -11.842   3.303  1.00  0.74           H  
ATOM   2861 1HH2 ARG A 178      40.015 -14.418   2.180  1.00  0.74           H  
ATOM   2862 2HH2 ARG A 178      39.632 -13.334   3.506  1.00  0.74           H  
ATOM   2863  N   MET A 179      32.086 -14.452   0.883  1.00  0.76           N  
ATOM   2864  CA  MET A 179      31.114 -14.107   1.900  1.00  0.76           C  
ATOM   2865  C   MET A 179      31.680 -13.129   2.910  1.00  0.76           C  
ATOM   2866  O   MET A 179      32.789 -13.319   3.407  1.00  0.76           O  
ATOM   2867  CB  MET A 179      30.595 -15.361   2.620  1.00  0.76           C  
ATOM   2868  CG  MET A 179      29.440 -15.082   3.613  1.00  0.76           C  
ATOM   2869  SD  MET A 179      28.692 -16.521   4.347  1.00  0.76           S  
ATOM   2870  CE  MET A 179      27.493 -15.683   5.412  1.00  0.76           C  
ATOM   2871  H   MET A 179      32.237 -15.419   0.633  1.00  0.76           H  
ATOM   2872  HA  MET A 179      30.279 -13.647   1.384  1.00  0.76           H  
ATOM   2873 1HB  MET A 179      30.258 -16.089   1.893  1.00  0.76           H  
ATOM   2874 2HB  MET A 179      31.410 -15.817   3.184  1.00  0.76           H  
ATOM   2875 1HG  MET A 179      29.788 -14.429   4.415  1.00  0.76           H  
ATOM   2876 2HG  MET A 179      28.650 -14.576   3.086  1.00  0.76           H  
ATOM   2877 1HE  MET A 179      26.914 -16.422   5.962  1.00  0.76           H  
ATOM   2878 2HE  MET A 179      28.022 -15.038   6.115  1.00  0.76           H  
ATOM   2879 3HE  MET A 179      26.826 -15.075   4.813  1.00  0.76           H  
ATOM   2880  N   PRO A 180      30.916 -12.074   3.225  1.00  0.75           N  
ATOM   2881  CA  PRO A 180      29.589 -11.663   2.750  1.00  0.75           C  
ATOM   2882  C   PRO A 180      29.538 -10.755   1.514  1.00  0.75           C  
ATOM   2883  O   PRO A 180      28.449 -10.354   1.117  1.00  0.75           O  
ATOM   2884  CB  PRO A 180      29.100 -10.886   3.961  1.00  0.75           C  
ATOM   2885  CG  PRO A 180      30.345 -10.197   4.479  1.00  0.75           C  
ATOM   2886  CD  PRO A 180      31.468 -11.193   4.250  1.00  0.75           C  
ATOM   2887  HA  PRO A 180      28.925 -12.512   2.609  1.00  0.75           H  
ATOM   2888 1HB  PRO A 180      28.328 -10.209   3.644  1.00  0.75           H  
ATOM   2889 2HB  PRO A 180      28.639 -11.573   4.694  1.00  0.75           H  
ATOM   2890 1HG  PRO A 180      30.511  -9.253   3.921  1.00  0.75           H  
ATOM   2891 2HG  PRO A 180      30.223  -9.924   5.534  1.00  0.75           H  
ATOM   2892 1HD  PRO A 180      32.360 -10.677   3.854  1.00  0.75           H  
ATOM   2893 2HD  PRO A 180      31.692 -11.762   5.160  1.00  0.75           H  
ATOM   2894  N   ASP A 181      30.686 -10.394   0.942  1.00  0.72           N  
ATOM   2895  CA  ASP A 181      30.770  -9.305  -0.055  1.00  0.72           C  
ATOM   2896  C   ASP A 181      30.877  -9.696  -1.548  1.00  0.72           C  
ATOM   2897  O   ASP A 181      31.230 -10.827  -1.898  1.00  0.72           O  
ATOM   2898  CB  ASP A 181      32.000  -8.451   0.271  1.00  0.72           C  
ATOM   2899  CG  ASP A 181      31.946  -7.698   1.616  1.00  0.72           C  
ATOM   2900  OD1 ASP A 181      30.931  -7.128   1.934  1.00  0.72           O  
ATOM   2901  OD2 ASP A 181      32.917  -7.727   2.332  1.00  0.72           O  
ATOM   2902  H   ASP A 181      31.547 -10.867   1.208  1.00  0.72           H  
ATOM   2903  HA  ASP A 181      29.879  -8.687   0.056  1.00  0.72           H  
ATOM   2904 1HB  ASP A 181      32.872  -9.089   0.281  1.00  0.72           H  
ATOM   2905 2HB  ASP A 181      32.145  -7.722  -0.525  1.00  0.72           H  
ATOM   2906  N   ILE A 182      30.623  -8.706  -2.433  1.00  0.68           N  
ATOM   2907  CA  ILE A 182      30.846  -8.848  -3.880  1.00  0.68           C  
ATOM   2908  C   ILE A 182      32.099  -8.102  -4.309  1.00  0.68           C  
ATOM   2909  O   ILE A 182      32.246  -6.899  -4.053  1.00  0.68           O  
ATOM   2910  CB  ILE A 182      29.685  -8.349  -4.748  1.00  0.68           C  
ATOM   2911  CG1 ILE A 182      28.470  -9.137  -4.511  1.00  0.68           C  
ATOM   2912  CG2 ILE A 182      30.068  -8.444  -6.241  1.00  0.68           C  
ATOM   2913  CD1 ILE A 182      27.263  -8.522  -5.127  1.00  0.68           C  
ATOM   2914  H   ILE A 182      30.295  -7.805  -2.084  1.00  0.68           H  
ATOM   2915  HA  ILE A 182      30.989  -9.902  -4.101  1.00  0.68           H  
ATOM   2916  HB  ILE A 182      29.474  -7.328  -4.496  1.00  0.68           H  
ATOM   2917 1HG1 ILE A 182      28.632 -10.104  -4.964  1.00  0.68           H  
ATOM   2918 2HG1 ILE A 182      28.314  -9.279  -3.453  1.00  0.68           H  
ATOM   2919 1HG2 ILE A 182      29.248  -8.077  -6.851  1.00  0.68           H  
ATOM   2920 2HG2 ILE A 182      30.945  -7.853  -6.439  1.00  0.68           H  
ATOM   2921 3HG2 ILE A 182      30.277  -9.485  -6.496  1.00  0.68           H  
ATOM   2922 1HD1 ILE A 182      26.400  -9.154  -4.987  1.00  0.68           H  
ATOM   2923 2HD1 ILE A 182      27.078  -7.548  -4.680  1.00  0.68           H  
ATOM   2924 3HD1 ILE A 182      27.437  -8.404  -6.160  1.00  0.68           H  
ATOM   2925  N   TRP A 183      32.981  -8.841  -4.968  1.00  0.64           N  
ATOM   2926  CA  TRP A 183      34.287  -8.407  -5.419  1.00  0.64           C  
ATOM   2927  C   TRP A 183      34.453  -8.443  -6.941  1.00  0.64           C  
ATOM   2928  O   TRP A 183      33.806  -9.234  -7.627  1.00  0.64           O  
ATOM   2929  CB  TRP A 183      35.325  -9.368  -4.852  1.00  0.64           C  
ATOM   2930  CG  TRP A 183      35.477  -9.415  -3.370  1.00  0.64           C  
ATOM   2931  CD1 TRP A 183      34.589  -9.895  -2.473  1.00  0.64           C  
ATOM   2932  CD2 TRP A 183      36.639  -9.051  -2.616  1.00  0.64           C  
ATOM   2933  NE1 TRP A 183      35.117  -9.826  -1.209  1.00  0.64           N  
ATOM   2934  CE2 TRP A 183      36.367  -9.328  -1.282  1.00  0.64           C  
ATOM   2935  CE3 TRP A 183      37.860  -8.540  -2.956  1.00  0.64           C  
ATOM   2936  CZ2 TRP A 183      37.292  -9.100  -0.283  1.00  0.64           C  
ATOM   2937  CZ3 TRP A 183      38.797  -8.302  -1.967  1.00  0.64           C  
ATOM   2938  CH2 TRP A 183      38.520  -8.576  -0.660  1.00  0.64           C  
ATOM   2939  H   TRP A 183      32.735  -9.812  -5.139  1.00  0.64           H  
ATOM   2940  HA  TRP A 183      34.439  -7.402  -5.070  1.00  0.64           H  
ATOM   2941 1HB  TRP A 183      35.053 -10.366  -5.175  1.00  0.64           H  
ATOM   2942 2HB  TRP A 183      36.299  -9.141  -5.290  1.00  0.64           H  
ATOM   2943  HD1 TRP A 183      33.603 -10.288  -2.718  1.00  0.64           H  
ATOM   2944  HE1 TRP A 183      34.654 -10.126  -0.354  1.00  0.64           H  
ATOM   2945  HE3 TRP A 183      38.068  -8.332  -3.985  1.00  0.64           H  
ATOM   2946  HZ2 TRP A 183      37.079  -9.316   0.764  1.00  0.64           H  
ATOM   2947  HZ3 TRP A 183      39.764  -7.892  -2.258  1.00  0.64           H  
ATOM   2948  HH2 TRP A 183      39.278  -8.379   0.097  1.00  0.64           H  
ATOM   2949  N   ILE A 184      35.368  -7.632  -7.466  1.00  0.61           N  
ATOM   2950  CA  ILE A 184      35.747  -7.696  -8.878  1.00  0.61           C  
ATOM   2951  C   ILE A 184      37.199  -8.018  -9.100  1.00  0.61           C  
ATOM   2952  O   ILE A 184      38.069  -7.448  -8.447  1.00  0.61           O  
ATOM   2953  CB  ILE A 184      35.477  -6.425  -9.675  1.00  0.61           C  
ATOM   2954  CG1 ILE A 184      34.122  -6.145  -9.738  1.00  0.61           C  
ATOM   2955  CG2 ILE A 184      35.989  -6.533 -11.054  1.00  0.61           C  
ATOM   2956  CD1 ILE A 184      33.935  -4.887 -10.464  1.00  0.61           C  
ATOM   2957  H   ILE A 184      35.827  -6.972  -6.853  1.00  0.61           H  
ATOM   2958  HA  ILE A 184      35.167  -8.488  -9.340  1.00  0.61           H  
ATOM   2959  HB  ILE A 184      35.962  -5.581  -9.180  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 184      33.617  -6.943 -10.231  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 184      33.732  -6.066  -8.737  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 184      35.780  -5.613 -11.593  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 184      37.049  -6.695 -11.063  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 184      35.484  -7.370 -11.529  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 184      32.901  -4.611 -10.517  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 184      34.482  -4.139  -9.954  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 184      34.329  -4.995 -11.462  1.00  0.61           H  
ATOM   2968  N   ALA A 185      37.443  -8.949 -10.016  1.00  0.61           N  
ATOM   2969  CA  ALA A 185      38.777  -9.347 -10.424  1.00  0.61           C  
ATOM   2970  C   ALA A 185      38.975  -9.037 -11.906  1.00  0.61           C  
ATOM   2971  O   ALA A 185      38.014  -9.000 -12.681  1.00  0.61           O  
ATOM   2972  CB  ALA A 185      38.980 -10.801 -10.149  1.00  0.61           C  
ATOM   2973  H   ALA A 185      36.645  -9.384 -10.474  1.00  0.61           H  
ATOM   2974  HA  ALA A 185      39.505  -8.768  -9.851  1.00  0.61           H  
ATOM   2975 1HB  ALA A 185      39.997 -11.067 -10.429  1.00  0.61           H  
ATOM   2976 2HB  ALA A 185      38.826 -10.960  -9.111  1.00  0.61           H  
ATOM   2977 3HB  ALA A 185      38.264 -11.391 -10.719  1.00  0.61           H  
ATOM   2978  N   TYR A 186      40.224  -8.856 -12.315  1.00  0.61           N  
ATOM   2979  CA  TYR A 186      40.543  -8.566 -13.712  1.00  0.61           C  
ATOM   2980  C   TYR A 186      41.493  -9.619 -14.327  1.00  0.61           C  
ATOM   2981  O   TYR A 186      42.315 -10.205 -13.618  1.00  0.61           O  
ATOM   2982  CB  TYR A 186      41.129  -7.158 -13.765  1.00  0.61           C  
ATOM   2983  CG  TYR A 186      40.114  -6.041 -13.358  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186      39.872  -5.718 -12.007  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186      39.455  -5.336 -14.344  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186      38.949  -4.703 -11.679  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186      38.543  -4.329 -14.018  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186      38.282  -4.011 -12.703  1.00  0.61           C  
ATOM   2989  OH  TYR A 186      37.362  -2.994 -12.425  1.00  0.61           O  
ATOM   2990  H   TYR A 186      40.979  -8.900 -11.635  1.00  0.61           H  
ATOM   2991  HA  TYR A 186      39.621  -8.573 -14.285  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186      41.991  -7.099 -13.096  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186      41.478  -6.950 -14.775  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186      40.391  -6.261 -11.208  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186      39.645  -5.576 -15.396  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186      38.756  -4.460 -10.631  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186      38.030  -3.789 -14.817  1.00  0.61           H  
ATOM   2998  HH  TYR A 186      37.283  -2.875 -11.474  1.00  0.61           H  
ATOM   2999  N   SER A 187      41.396  -9.862 -15.647  1.00  0.63           N  
ATOM   3000  CA  SER A 187      42.293 -10.858 -16.268  1.00  0.63           C  
ATOM   3001  C   SER A 187      42.621 -10.650 -17.732  1.00  0.63           C  
ATOM   3002  O   SER A 187      41.847 -10.133 -18.530  1.00  0.63           O  
ATOM   3003  CB  SER A 187      41.753 -12.265 -16.159  1.00  0.63           C  
ATOM   3004  OG  SER A 187      42.648 -13.195 -16.709  1.00  0.63           O  
ATOM   3005  H   SER A 187      40.672  -9.384 -16.186  1.00  0.63           H  
ATOM   3006  HA  SER A 187      43.238 -10.827 -15.721  1.00  0.63           H  
ATOM   3007 1HB  SER A 187      41.595 -12.507 -15.140  1.00  0.63           H  
ATOM   3008 2HB  SER A 187      40.799 -12.330 -16.673  1.00  0.63           H  
ATOM   3009  HG  SER A 187      43.322 -13.356 -15.973  1.00  0.63           H  
ATOM   3010  N   ASP A 188      43.789 -11.124 -18.090  1.00  0.65           N  
ATOM   3011  CA  ASP A 188      44.289 -11.110 -19.449  1.00  0.65           C  
ATOM   3012  C   ASP A 188      43.861 -12.351 -20.250  1.00  0.65           C  
ATOM   3013  O   ASP A 188      43.946 -12.353 -21.479  1.00  0.65           O  
ATOM   3014  CB  ASP A 188      45.804 -10.976 -19.399  1.00  0.65           C  
ATOM   3015  CG  ASP A 188      46.219  -9.634 -18.807  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188      46.004  -8.616 -19.433  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188      46.658  -9.581 -17.673  1.00  0.65           O  
ATOM   3018  H   ASP A 188      44.369 -11.535 -17.370  1.00  0.65           H  
ATOM   3019  HA  ASP A 188      43.884 -10.230 -19.952  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188      46.222 -11.785 -18.795  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188      46.213 -11.067 -20.405  1.00  0.65           H  
ATOM   3022  N   ASP A 189      43.484 -13.436 -19.555  1.00  0.67           N  
ATOM   3023  CA  ASP A 189      43.192 -14.695 -20.260  1.00  0.67           C  
ATOM   3024  C   ASP A 189      41.957 -15.469 -19.772  1.00  0.67           C  
ATOM   3025  O   ASP A 189      41.675 -16.554 -20.279  1.00  0.67           O  
ATOM   3026  CB  ASP A 189      44.427 -15.601 -20.174  1.00  0.67           C  
ATOM   3027  CG  ASP A 189      44.781 -16.066 -18.745  1.00  0.67           C  
ATOM   3028  OD1 ASP A 189      43.956 -15.949 -17.853  1.00  0.67           O  
ATOM   3029  OD2 ASP A 189      45.884 -16.518 -18.549  1.00  0.67           O  
ATOM   3030  H   ASP A 189      43.379 -13.363 -18.550  1.00  0.67           H  
ATOM   3031  HA  ASP A 189      43.023 -14.454 -21.309  1.00  0.67           H  
ATOM   3032 1HB  ASP A 189      44.262 -16.485 -20.791  1.00  0.67           H  
ATOM   3033 2HB  ASP A 189      45.287 -15.073 -20.591  1.00  0.67           H  
ATOM   3034  N   LEU A 190      41.202 -14.882 -18.840  1.00  0.69           N  
ATOM   3035  CA  LEU A 190      39.979 -15.441 -18.231  1.00  0.69           C  
ATOM   3036  C   LEU A 190      40.189 -16.617 -17.276  1.00  0.69           C  
ATOM   3037  O   LEU A 190      39.217 -17.166 -16.743  1.00  0.69           O  
ATOM   3038  CB  LEU A 190      38.960 -15.936 -19.293  1.00  0.69           C  
ATOM   3039  CG  LEU A 190      38.336 -14.951 -20.229  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190      37.494 -15.676 -21.249  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190      37.453 -14.069 -19.426  1.00  0.69           C  
ATOM   3042  H   LEU A 190      41.571 -14.030 -18.425  1.00  0.69           H  
ATOM   3043  HA  LEU A 190      39.520 -14.636 -17.679  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190      39.389 -16.724 -19.887  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190      38.133 -16.369 -18.742  1.00  0.69           H  
ATOM   3046  HG  LEU A 190      39.094 -14.388 -20.745  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190      37.028 -14.956 -21.918  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190      38.127 -16.347 -21.828  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190      36.722 -16.252 -20.739  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190      36.958 -13.360 -20.073  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190      36.706 -14.677 -18.927  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190      38.052 -13.549 -18.691  1.00  0.69           H  
ATOM   3053  N   VAL A 191      41.438 -16.930 -16.969  1.00  0.70           N  
ATOM   3054  CA  VAL A 191      41.759 -17.963 -16.000  1.00  0.70           C  
ATOM   3055  C   VAL A 191      42.521 -17.313 -14.853  1.00  0.70           C  
ATOM   3056  O   VAL A 191      42.187 -17.445 -13.675  1.00  0.70           O  
ATOM   3057  CB  VAL A 191      42.603 -19.073 -16.648  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191      42.968 -20.118 -15.603  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191      41.831 -19.672 -17.789  1.00  0.70           C  
ATOM   3060  H   VAL A 191      42.217 -16.447 -17.429  1.00  0.70           H  
ATOM   3061  HA  VAL A 191      40.840 -18.401 -15.623  1.00  0.70           H  
ATOM   3062  HB  VAL A 191      43.536 -18.640 -17.026  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191      43.579 -20.893 -16.061  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191      43.531 -19.641 -14.797  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191      42.059 -20.567 -15.195  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191      42.430 -20.444 -18.261  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191      40.908 -20.098 -17.409  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191      41.603 -18.895 -18.525  1.00  0.70           H  
ATOM   3069  N   ASN A 192      43.564 -16.587 -15.191  1.00  0.70           N  
ATOM   3070  CA  ASN A 192      44.387 -15.979 -14.175  1.00  0.70           C  
ATOM   3071  C   ASN A 192      43.841 -14.610 -13.747  1.00  0.70           C  
ATOM   3072  O   ASN A 192      44.117 -13.576 -14.373  1.00  0.70           O  
ATOM   3073  CB  ASN A 192      45.808 -15.935 -14.671  1.00  0.70           C  
ATOM   3074  CG  ASN A 192      46.416 -17.325 -14.780  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192      46.669 -17.977 -13.755  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192      46.637 -17.794 -15.986  1.00  0.70           N  
ATOM   3077  H   ASN A 192      43.810 -16.464 -16.176  1.00  0.70           H  
ATOM   3078  HA  ASN A 192      44.365 -16.617 -13.289  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192      45.843 -15.448 -15.652  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192      46.405 -15.366 -13.990  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192      47.030 -18.704 -16.107  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192      46.397 -17.241 -16.818  1.00  0.70           H  
ATOM   3083  N   TRP A 193      42.973 -14.650 -12.737  1.00  0.69           N  
ATOM   3084  CA  TRP A 193      42.283 -13.471 -12.186  1.00  0.69           C  
ATOM   3085  C   TRP A 193      43.076 -12.773 -11.069  1.00  0.69           C  
ATOM   3086  O   TRP A 193      43.459 -13.408 -10.076  1.00  0.69           O  
ATOM   3087  CB  TRP A 193      40.902 -13.915 -11.721  1.00  0.69           C  
ATOM   3088  CG  TRP A 193      40.064 -14.257 -12.886  1.00  0.69           C  
ATOM   3089  CD1 TRP A 193      39.861 -15.467 -13.353  1.00  0.69           C  
ATOM   3090  CD2 TRP A 193      39.357 -13.382 -13.754  1.00  0.69           C  
ATOM   3091  NE1 TRP A 193      39.077 -15.422 -14.481  1.00  0.69           N  
ATOM   3092  CE2 TRP A 193      38.766 -14.162 -14.728  1.00  0.69           C  
ATOM   3093  CE3 TRP A 193      39.196 -12.051 -13.797  1.00  0.69           C  
ATOM   3094  CZ2 TRP A 193      38.025 -13.628 -15.734  1.00  0.69           C  
ATOM   3095  CZ3 TRP A 193      38.465 -11.509 -14.810  1.00  0.69           C  
ATOM   3096  CH2 TRP A 193      37.889 -12.272 -15.760  1.00  0.69           C  
ATOM   3097  H   TRP A 193      42.770 -15.581 -12.370  1.00  0.69           H  
ATOM   3098  HA  TRP A 193      42.154 -12.747 -12.985  1.00  0.69           H  
ATOM   3099 1HB  TRP A 193      41.004 -14.791 -11.092  1.00  0.69           H  
ATOM   3100 2HB  TRP A 193      40.426 -13.145 -11.148  1.00  0.69           H  
ATOM   3101  HD1 TRP A 193      40.287 -16.344 -12.909  1.00  0.69           H  
ATOM   3102  HE1 TRP A 193      38.792 -16.210 -15.085  1.00  0.69           H  
ATOM   3103  HE3 TRP A 193      39.659 -11.436 -13.046  1.00  0.69           H  
ATOM   3104  HZ2 TRP A 193      37.563 -14.250 -16.492  1.00  0.69           H  
ATOM   3105  HZ3 TRP A 193      38.359 -10.443 -14.824  1.00  0.69           H  
ATOM   3106  HH2 TRP A 193      37.307 -11.801 -16.544  1.00  0.69           H  
ATOM   3107  N   TYR A 194      43.265 -11.457 -11.216  1.00  0.68           N  
ATOM   3108  CA  TYR A 194      44.057 -10.642 -10.289  1.00  0.68           C  
ATOM   3109  C   TYR A 194      43.351  -9.355  -9.882  1.00  0.68           C  
ATOM   3110  O   TYR A 194      42.338  -8.982 -10.465  1.00  0.68           O  
ATOM   3111  CB  TYR A 194      45.396 -10.244 -10.916  1.00  0.68           C  
ATOM   3112  CG  TYR A 194      46.292 -11.370 -11.346  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194      46.240 -11.824 -12.649  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194      47.170 -11.947 -10.446  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194      47.069 -12.836 -13.058  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194      47.996 -12.972 -10.853  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194      47.953 -13.414 -12.156  1.00  0.68           C  
ATOM   3118  OH  TYR A 194      48.790 -14.429 -12.562  1.00  0.68           O  
ATOM   3119  H   TYR A 194      42.893 -11.006 -12.053  1.00  0.68           H  
ATOM   3120  HA  TYR A 194      44.239 -11.224  -9.387  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194      45.196  -9.625 -11.793  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194      45.953  -9.625 -10.215  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194      45.543 -11.370 -13.361  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194      47.208 -11.591  -9.416  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194      47.028 -13.177 -14.091  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194      48.690 -13.426 -10.145  1.00  0.68           H  
ATOM   3127  HH  TYR A 194      48.773 -14.497 -13.520  1.00  0.68           H  
ATOM   3128  N   ASN A 195      43.916  -8.645  -8.898  1.00  0.66           N  
ATOM   3129  CA  ASN A 195      43.384  -7.338  -8.494  1.00  0.66           C  
ATOM   3130  C   ASN A 195      41.941  -7.411  -8.025  1.00  0.66           C  
ATOM   3131  O   ASN A 195      41.057  -6.777  -8.593  1.00  0.66           O  
ATOM   3132  CB  ASN A 195      43.515  -6.335  -9.630  1.00  0.66           C  
ATOM   3133  CG  ASN A 195      44.945  -6.132 -10.045  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195      45.821  -5.871  -9.213  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195      45.200  -6.258 -11.322  1.00  0.66           N  
ATOM   3136  H   ASN A 195      44.739  -9.007  -8.438  1.00  0.66           H  
ATOM   3137  HA  ASN A 195      43.973  -6.977  -7.649  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195      42.931  -6.636 -10.495  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195      43.116  -5.376  -9.299  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195      46.134  -6.138 -11.659  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195      44.460  -6.475 -11.959  1.00  0.66           H  
ATOM   3142  N   HIS A 196      41.733  -8.178  -6.965  1.00  0.64           N  
ATOM   3143  CA  HIS A 196      40.421  -8.420  -6.388  1.00  0.64           C  
ATOM   3144  C   HIS A 196      40.014  -7.272  -5.459  1.00  0.64           C  
ATOM   3145  O   HIS A 196      40.652  -7.049  -4.428  1.00  0.64           O  
ATOM   3146  CB  HIS A 196      40.492  -9.732  -5.602  1.00  0.64           C  
ATOM   3147  CG  HIS A 196      40.814 -10.924  -6.475  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196      39.860 -11.803  -6.922  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196      41.990 -11.323  -7.033  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196      40.444 -12.721  -7.707  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196      41.731 -12.440  -7.794  1.00  0.64           N  
ATOM   3152  H   HIS A 196      42.528  -8.638  -6.551  1.00  0.64           H  
ATOM   3153  HA  HIS A 196      39.685  -8.523  -7.173  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196      41.248  -9.654  -4.821  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196      39.535  -9.917  -5.118  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196      42.957 -10.838  -6.913  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196      39.939 -13.544  -8.209  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196      42.432 -12.962  -8.354  1.00  0.64           H  
ATOM   3159  N   LYS A 197      38.958  -6.543  -5.830  1.00  0.62           N  
ATOM   3160  CA  LYS A 197      38.497  -5.382  -5.053  1.00  0.62           C  
ATOM   3161  C   LYS A 197      37.023  -5.502  -4.665  1.00  0.62           C  
ATOM   3162  O   LYS A 197      36.227  -6.007  -5.440  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      38.699  -4.113  -5.880  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      40.164  -3.815  -6.215  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      40.308  -2.526  -7.008  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      41.766  -2.259  -7.364  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      41.929  -0.987  -8.126  1.00  0.62           N  
ATOM   3168  H   LYS A 197      38.505  -6.786  -6.712  1.00  0.62           H  
ATOM   3169  HA  LYS A 197      39.083  -5.317  -4.136  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      38.152  -4.205  -6.822  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      38.286  -3.257  -5.344  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      40.740  -3.741  -5.292  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197      40.571  -4.634  -6.811  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      39.727  -2.606  -7.931  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      39.922  -1.690  -6.427  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      42.352  -2.201  -6.448  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      42.140  -3.086  -7.971  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      42.905  -0.847  -8.343  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      41.397  -1.037  -8.983  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      41.594  -0.214  -7.568  1.00  0.62           H  
ATOM   3181  N   ILE A 198      36.633  -4.996  -3.496  1.00  0.61           N  
ATOM   3182  CA  ILE A 198      35.213  -5.052  -3.102  1.00  0.61           C  
ATOM   3183  C   ILE A 198      34.388  -3.961  -3.758  1.00  0.61           C  
ATOM   3184  O   ILE A 198      34.787  -2.796  -3.726  1.00  0.61           O  
ATOM   3185  CB  ILE A 198      35.017  -4.927  -1.581  1.00  0.61           C  
ATOM   3186  CG1 ILE A 198      35.646  -6.061  -0.897  1.00  0.61           C  
ATOM   3187  CG2 ILE A 198      33.511  -4.906  -1.248  1.00  0.61           C  
ATOM   3188  CD1 ILE A 198      35.725  -5.905   0.593  1.00  0.61           C  
ATOM   3189  H   ILE A 198      37.312  -4.581  -2.872  1.00  0.61           H  
ATOM   3190  HA  ILE A 198      34.809  -6.014  -3.400  1.00  0.61           H  
ATOM   3191  HB  ILE A 198      35.486  -4.014  -1.218  1.00  0.61           H  
ATOM   3192 1HG1 ILE A 198      35.059  -6.940  -1.113  1.00  0.61           H  
ATOM   3193 2HG1 ILE A 198      36.649  -6.197  -1.291  1.00  0.61           H  
ATOM   3194 1HG2 ILE A 198      33.374  -4.830  -0.168  1.00  0.61           H  
ATOM   3195 2HG2 ILE A 198      33.032  -4.056  -1.721  1.00  0.61           H  
ATOM   3196 3HG2 ILE A 198      33.047  -5.825  -1.606  1.00  0.61           H  
ATOM   3197 1HD1 ILE A 198      36.185  -6.784   1.031  1.00  0.61           H  
ATOM   3198 2HD1 ILE A 198      36.319  -5.027   0.837  1.00  0.61           H  
ATOM   3199 3HD1 ILE A 198      34.716  -5.791   1.000  1.00  0.61           H  
ATOM   3200  N   ILE A 199      33.246  -4.325  -4.355  1.00  0.62           N  
ATOM   3201  CA  ILE A 199      32.389  -3.308  -4.955  1.00  0.62           C  
ATOM   3202  C   ILE A 199      31.065  -3.143  -4.214  1.00  0.62           C  
ATOM   3203  O   ILE A 199      30.528  -2.035  -4.143  1.00  0.62           O  
ATOM   3204  CB  ILE A 199      32.093  -3.618  -6.428  1.00  0.62           C  
ATOM   3205  CG1 ILE A 199      31.277  -4.926  -6.641  1.00  0.62           C  
ATOM   3206  CG2 ILE A 199      33.377  -3.754  -7.096  1.00  0.62           C  
ATOM   3207  CD1 ILE A 199      30.749  -5.084  -8.053  1.00  0.62           C  
ATOM   3208  H   ILE A 199      32.980  -5.302  -4.365  1.00  0.62           H  
ATOM   3209  HA  ILE A 199      32.910  -2.353  -4.917  1.00  0.62           H  
ATOM   3210  HB  ILE A 199      31.537  -2.792  -6.874  1.00  0.62           H  
ATOM   3211 1HG1 ILE A 199      31.918  -5.770  -6.406  1.00  0.62           H  
ATOM   3212 2HG1 ILE A 199      30.422  -4.950  -6.003  1.00  0.62           H  
ATOM   3213 1HG2 ILE A 199      33.170  -3.930  -8.108  1.00  0.62           H  
ATOM   3214 2HG2 ILE A 199      33.949  -2.834  -6.980  1.00  0.62           H  
ATOM   3215 3HG2 ILE A 199      33.940  -4.590  -6.673  1.00  0.62           H  
ATOM   3216 1HD1 ILE A 199      30.195  -6.015  -8.135  1.00  0.62           H  
ATOM   3217 2HD1 ILE A 199      30.092  -4.248  -8.287  1.00  0.62           H  
ATOM   3218 3HD1 ILE A 199      31.562  -5.094  -8.745  1.00  0.62           H  
ATOM   3219  N   MET A 200      30.568  -4.222  -3.607  1.00  0.64           N  
ATOM   3220  CA  MET A 200      29.316  -4.140  -2.865  1.00  0.64           C  
ATOM   3221  C   MET A 200      29.356  -4.949  -1.584  1.00  0.64           C  
ATOM   3222  O   MET A 200      29.784  -6.104  -1.553  1.00  0.64           O  
ATOM   3223  CB  MET A 200      28.101  -4.547  -3.719  1.00  0.64           C  
ATOM   3224  CG  MET A 200      27.739  -3.578  -4.873  1.00  0.64           C  
ATOM   3225  SD  MET A 200      26.315  -4.115  -5.880  1.00  0.64           S  
ATOM   3226  CE  MET A 200      27.060  -5.242  -7.055  1.00  0.64           C  
ATOM   3227  H   MET A 200      31.061  -5.112  -3.681  1.00  0.64           H  
ATOM   3228  HA  MET A 200      29.167  -3.101  -2.571  1.00  0.64           H  
ATOM   3229 1HB  MET A 200      28.271  -5.509  -4.152  1.00  0.64           H  
ATOM   3230 2HB  MET A 200      27.227  -4.633  -3.075  1.00  0.64           H  
ATOM   3231 1HG  MET A 200      27.525  -2.602  -4.456  1.00  0.64           H  
ATOM   3232 2HG  MET A 200      28.585  -3.474  -5.540  1.00  0.64           H  
ATOM   3233 1HE  MET A 200      26.289  -5.649  -7.713  1.00  0.64           H  
ATOM   3234 2HE  MET A 200      27.793  -4.706  -7.648  1.00  0.64           H  
ATOM   3235 3HE  MET A 200      27.549  -6.045  -6.527  1.00  0.64           H  
ATOM   3236  N   SER A 201      28.838  -4.337  -0.536  1.00  0.69           N  
ATOM   3237  CA  SER A 201      28.725  -4.935   0.784  1.00  0.69           C  
ATOM   3238  C   SER A 201      27.273  -4.932   1.243  1.00  0.69           C  
ATOM   3239  O   SER A 201      26.470  -4.139   0.730  1.00  0.69           O  
ATOM   3240  CB  SER A 201      29.617  -4.168   1.749  1.00  0.69           C  
ATOM   3241  OG  SER A 201      30.955  -4.369   1.433  1.00  0.69           O  
ATOM   3242  H   SER A 201      28.519  -3.388  -0.654  1.00  0.69           H  
ATOM   3243  HA  SER A 201      29.084  -5.962   0.717  1.00  0.69           H  
ATOM   3244 1HB  SER A 201      29.386  -3.108   1.668  1.00  0.69           H  
ATOM   3245 2HB  SER A 201      29.433  -4.447   2.775  1.00  0.69           H  
ATOM   3246  HG  SER A 201      31.102  -5.339   1.606  1.00  0.69           H  
ATOM   3247  N   PRO A 202      26.892  -5.823   2.175  1.00  0.77           N  
ATOM   3248  CA  PRO A 202      25.589  -5.888   2.800  1.00  0.77           C  
ATOM   3249  C   PRO A 202      25.422  -4.710   3.739  1.00  0.77           C  
ATOM   3250  O   PRO A 202      26.408  -4.178   4.249  1.00  0.77           O  
ATOM   3251  CB  PRO A 202      25.659  -7.194   3.588  1.00  0.77           C  
ATOM   3252  CG  PRO A 202      27.102  -7.382   3.895  1.00  0.77           C  
ATOM   3253  CD  PRO A 202      27.832  -6.878   2.673  1.00  0.77           C  
ATOM   3254  HA  PRO A 202      24.797  -5.914   2.036  1.00  0.77           H  
ATOM   3255 1HB  PRO A 202      25.027  -7.131   4.486  1.00  0.77           H  
ATOM   3256 2HB  PRO A 202      25.277  -8.020   2.978  1.00  0.77           H  
ATOM   3257 1HG  PRO A 202      27.362  -6.818   4.799  1.00  0.77           H  
ATOM   3258 2HG  PRO A 202      27.278  -8.419   4.124  1.00  0.77           H  
ATOM   3259 1HD  PRO A 202      28.790  -6.496   2.997  1.00  0.77           H  
ATOM   3260 2HD  PRO A 202      27.956  -7.682   1.944  1.00  0.77           H  
ATOM   3261  N   LYS A 203      24.186  -4.335   4.007  1.00  0.84           N  
ATOM   3262  CA  LYS A 203      23.916  -3.303   4.995  1.00  0.84           C  
ATOM   3263  C   LYS A 203      23.447  -3.986   6.276  1.00  0.84           C  
ATOM   3264  O   LYS A 203      22.869  -5.065   6.211  1.00  0.84           O  
ATOM   3265  CB  LYS A 203      22.916  -2.303   4.439  1.00  0.84           C  
ATOM   3266  CG  LYS A 203      23.439  -1.527   3.245  1.00  0.84           C  
ATOM   3267  CD  LYS A 203      22.417  -0.533   2.725  1.00  0.84           C  
ATOM   3268  CE  LYS A 203      22.967   0.238   1.532  1.00  0.84           C  
ATOM   3269  NZ  LYS A 203      21.978   1.202   0.989  1.00  0.84           N  
ATOM   3270  H   LYS A 203      23.417  -4.788   3.532  1.00  0.84           H  
ATOM   3271  HA  LYS A 203      24.841  -2.770   5.219  1.00  0.84           H  
ATOM   3272 1HB  LYS A 203      22.037  -2.815   4.119  1.00  0.84           H  
ATOM   3273 2HB  LYS A 203      22.628  -1.594   5.216  1.00  0.84           H  
ATOM   3274 1HG  LYS A 203      24.347  -0.993   3.529  1.00  0.84           H  
ATOM   3275 2HG  LYS A 203      23.689  -2.225   2.444  1.00  0.84           H  
ATOM   3276 1HD  LYS A 203      21.516  -1.068   2.419  1.00  0.84           H  
ATOM   3277 2HD  LYS A 203      22.153   0.171   3.514  1.00  0.84           H  
ATOM   3278 1HE  LYS A 203      23.857   0.783   1.842  1.00  0.84           H  
ATOM   3279 2HE  LYS A 203      23.241  -0.469   0.746  1.00  0.84           H  
ATOM   3280 1HZ  LYS A 203      22.383   1.691   0.203  1.00  0.84           H  
ATOM   3281 2HZ  LYS A 203      21.153   0.702   0.686  1.00  0.84           H  
ATOM   3282 3HZ  LYS A 203      21.727   1.867   1.706  1.00  0.84           H  
ATOM   3283  N   SER A 204      23.714  -3.371   7.425  1.00  0.91           N  
ATOM   3284  CA  SER A 204      23.424  -3.946   8.749  1.00  0.91           C  
ATOM   3285  C   SER A 204      21.974  -4.227   9.187  1.00  0.91           C  
ATOM   3286  O   SER A 204      21.771  -5.061  10.072  1.00  0.91           O  
ATOM   3287  CB  SER A 204      24.081  -3.060   9.783  1.00  0.91           C  
ATOM   3288  OG  SER A 204      23.524  -1.765   9.774  1.00  0.91           O  
ATOM   3289  H   SER A 204      24.175  -2.473   7.390  1.00  0.91           H  
ATOM   3290  HA  SER A 204      23.941  -4.906   8.780  1.00  0.91           H  
ATOM   3291 1HB  SER A 204      23.958  -3.501  10.772  1.00  0.91           H  
ATOM   3292 2HB  SER A 204      25.147  -3.000   9.581  1.00  0.91           H  
ATOM   3293  HG  SER A 204      22.650  -1.827  10.212  1.00  0.91           H  
ATOM   3294  N   HIS A 205      20.979  -3.570   8.596  1.00  0.94           N  
ATOM   3295  CA  HIS A 205      19.595  -3.792   9.037  1.00  0.94           C  
ATOM   3296  C   HIS A 205      18.599  -3.990   7.901  1.00  0.94           C  
ATOM   3297  O   HIS A 205      17.606  -3.264   7.822  1.00  0.94           O  
ATOM   3298  CB  HIS A 205      19.104  -2.627   9.908  1.00  0.94           C  
ATOM   3299  CG  HIS A 205      19.887  -2.416  11.183  1.00  0.94           C  
ATOM   3300  ND1 HIS A 205      21.069  -1.698  11.229  1.00  0.94           N  
ATOM   3301  CD2 HIS A 205      19.651  -2.832  12.450  1.00  0.94           C  
ATOM   3302  CE1 HIS A 205      21.522  -1.688  12.475  1.00  0.94           C  
ATOM   3303  NE2 HIS A 205      20.680  -2.367  13.230  1.00  0.94           N  
ATOM   3304  H   HIS A 205      21.182  -2.915   7.857  1.00  0.94           H  
ATOM   3305  HA  HIS A 205      19.557  -4.697   9.642  1.00  0.94           H  
ATOM   3306 1HB  HIS A 205      19.143  -1.704   9.330  1.00  0.94           H  
ATOM   3307 2HB  HIS A 205      18.062  -2.796  10.178  1.00  0.94           H  
ATOM   3308  HD2 HIS A 205      18.802  -3.428  12.788  1.00  0.94           H  
ATOM   3309  HE1 HIS A 205      22.436  -1.202  12.816  1.00  0.94           H  
ATOM   3310  HE2 HIS A 205      20.773  -2.525  14.223  1.00  0.94           H  
ATOM   3311  N   THR A 206      18.878  -4.915   6.993  1.00  0.93           N  
ATOM   3312  CA  THR A 206      18.002  -5.108   5.850  1.00  0.93           C  
ATOM   3313  C   THR A 206      17.982  -6.542   5.295  1.00  0.93           C  
ATOM   3314  O   THR A 206      18.576  -7.470   5.844  1.00  0.93           O  
ATOM   3315  CB  THR A 206      18.358  -4.082   4.755  1.00  0.93           C  
ATOM   3316  OG1 THR A 206      17.370  -4.114   3.727  1.00  0.93           O  
ATOM   3317  CG2 THR A 206      19.723  -4.347   4.190  1.00  0.93           C  
ATOM   3318  H   THR A 206      19.690  -5.511   7.107  1.00  0.93           H  
ATOM   3319  HA  THR A 206      16.986  -4.885   6.175  1.00  0.93           H  
ATOM   3320  HB  THR A 206      18.358  -3.085   5.195  1.00  0.93           H  
ATOM   3321  HG1 THR A 206      17.574  -3.436   3.069  1.00  0.93           H  
ATOM   3322 1HG2 THR A 206      19.949  -3.599   3.433  1.00  0.93           H  
ATOM   3323 2HG2 THR A 206      20.455  -4.297   4.996  1.00  0.93           H  
ATOM   3324 3HG2 THR A 206      19.766  -5.297   3.754  1.00  0.93           H  
ATOM   3325  N   TRP A 207      17.288  -6.697   4.172  1.00  0.88           N  
ATOM   3326  CA  TRP A 207      17.096  -7.967   3.474  1.00  0.88           C  
ATOM   3327  C   TRP A 207      18.392  -8.569   2.926  1.00  0.88           C  
ATOM   3328  O   TRP A 207      18.439  -9.743   2.573  1.00  0.88           O  
ATOM   3329  CB  TRP A 207      16.033  -7.803   2.393  1.00  0.88           C  
ATOM   3330  CG  TRP A 207      16.329  -6.837   1.295  1.00  0.88           C  
ATOM   3331  CD1 TRP A 207      16.050  -5.503   1.294  1.00  0.88           C  
ATOM   3332  CD2 TRP A 207      16.875  -7.134  -0.003  1.00  0.88           C  
ATOM   3333  NE1 TRP A 207      16.419  -4.939   0.108  1.00  0.88           N  
ATOM   3334  CE2 TRP A 207      16.917  -5.930  -0.713  1.00  0.88           C  
ATOM   3335  CE3 TRP A 207      17.323  -8.306  -0.613  1.00  0.88           C  
ATOM   3336  CZ2 TRP A 207      17.388  -5.867  -2.007  1.00  0.88           C  
ATOM   3337  CZ3 TRP A 207      17.793  -8.247  -1.909  1.00  0.88           C  
ATOM   3338  CH2 TRP A 207      17.827  -7.068  -2.583  1.00  0.88           C  
ATOM   3339  H   TRP A 207      16.885  -5.854   3.793  1.00  0.88           H  
ATOM   3340  HA  TRP A 207      16.689  -8.667   4.196  1.00  0.88           H  
ATOM   3341 1HB  TRP A 207      15.900  -8.756   1.942  1.00  0.88           H  
ATOM   3342 2HB  TRP A 207      15.086  -7.524   2.852  1.00  0.88           H  
ATOM   3343  HD1 TRP A 207      15.605  -4.961   2.125  1.00  0.88           H  
ATOM   3344  HE1 TRP A 207      16.317  -3.933  -0.113  1.00  0.88           H  
ATOM   3345  HE3 TRP A 207      17.306  -9.248  -0.070  1.00  0.88           H  
ATOM   3346  HZ2 TRP A 207      17.428  -4.930  -2.568  1.00  0.88           H  
ATOM   3347  HZ3 TRP A 207      18.144  -9.164  -2.379  1.00  0.88           H  
ATOM   3348  HH2 TRP A 207      18.211  -7.070  -3.580  1.00  0.88           H  
ATOM   3349  N   GLU A 208      19.405  -7.723   2.801  1.00  0.82           N  
ATOM   3350  CA  GLU A 208      20.738  -8.054   2.321  1.00  0.82           C  
ATOM   3351  C   GLU A 208      21.752  -8.242   3.459  1.00  0.82           C  
ATOM   3352  O   GLU A 208      22.935  -8.387   3.179  1.00  0.82           O  
ATOM   3353  CB  GLU A 208      21.282  -6.925   1.419  1.00  0.82           C  
ATOM   3354  CG  GLU A 208      20.478  -6.660   0.183  1.00  0.82           C  
ATOM   3355  CD  GLU A 208      21.028  -5.574  -0.680  1.00  0.82           C  
ATOM   3356  OE1 GLU A 208      21.999  -4.981  -0.305  1.00  0.82           O  
ATOM   3357  OE2 GLU A 208      20.487  -5.350  -1.741  1.00  0.82           O  
ATOM   3358  H   GLU A 208      19.229  -6.780   3.093  1.00  0.82           H  
ATOM   3359  HA  GLU A 208      20.681  -8.985   1.759  1.00  0.82           H  
ATOM   3360 1HB  GLU A 208      21.337  -5.999   1.990  1.00  0.82           H  
ATOM   3361 2HB  GLU A 208      22.299  -7.175   1.105  1.00  0.82           H  
ATOM   3362 1HG  GLU A 208      20.399  -7.560  -0.399  1.00  0.82           H  
ATOM   3363 2HG  GLU A 208      19.494  -6.375   0.507  1.00  0.82           H  
ATOM   3364  N   SER A 209      21.326  -8.190   4.729  1.00  0.76           N  
ATOM   3365  CA  SER A 209      22.289  -8.237   5.846  1.00  0.76           C  
ATOM   3366  C   SER A 209      23.228  -9.442   6.010  1.00  0.76           C  
ATOM   3367  O   SER A 209      24.365  -9.254   6.450  1.00  0.76           O  
ATOM   3368  CB  SER A 209      21.584  -8.018   7.172  1.00  0.76           C  
ATOM   3369  OG  SER A 209      21.146  -6.698   7.307  1.00  0.76           O  
ATOM   3370  H   SER A 209      20.334  -8.083   4.942  1.00  0.76           H  
ATOM   3371  HA  SER A 209      22.940  -7.380   5.708  1.00  0.76           H  
ATOM   3372 1HB  SER A 209      20.733  -8.697   7.248  1.00  0.76           H  
ATOM   3373 2HB  SER A 209      22.268  -8.257   7.984  1.00  0.76           H  
ATOM   3374  HG  SER A 209      21.915  -6.145   7.084  1.00  0.76           H  
ATOM   3375  N   LYS A 210      22.793 -10.672   5.732  1.00  0.72           N  
ATOM   3376  CA  LYS A 210      23.692 -11.807   5.972  1.00  0.72           C  
ATOM   3377  C   LYS A 210      24.711 -11.984   4.846  1.00  0.72           C  
ATOM   3378  O   LYS A 210      25.890 -12.249   5.096  1.00  0.72           O  
ATOM   3379  CB  LYS A 210      22.898 -13.082   6.223  1.00  0.72           C  
ATOM   3380  CG  LYS A 210      23.747 -14.293   6.540  1.00  0.72           C  
ATOM   3381  CD  LYS A 210      22.895 -15.443   7.054  1.00  0.72           C  
ATOM   3382  CE  LYS A 210      23.751 -16.661   7.379  1.00  0.72           C  
ATOM   3383  NZ  LYS A 210      22.958 -17.734   8.036  1.00  0.72           N  
ATOM   3384  H   LYS A 210      21.872 -10.833   5.333  1.00  0.72           H  
ATOM   3385  HA  LYS A 210      24.254 -11.602   6.882  1.00  0.72           H  
ATOM   3386 1HB  LYS A 210      22.203 -12.923   7.048  1.00  0.72           H  
ATOM   3387 2HB  LYS A 210      22.303 -13.320   5.342  1.00  0.72           H  
ATOM   3388 1HG  LYS A 210      24.262 -14.610   5.632  1.00  0.72           H  
ATOM   3389 2HG  LYS A 210      24.491 -14.030   7.290  1.00  0.72           H  
ATOM   3390 1HD  LYS A 210      22.361 -15.129   7.954  1.00  0.72           H  
ATOM   3391 2HD  LYS A 210      22.151 -15.715   6.297  1.00  0.72           H  
ATOM   3392 1HE  LYS A 210      24.165 -17.049   6.450  1.00  0.72           H  
ATOM   3393 2HE  LYS A 210      24.570 -16.369   8.036  1.00  0.72           H  
ATOM   3394 1HZ  LYS A 210      23.546 -18.530   8.224  1.00  0.72           H  
ATOM   3395 2HZ  LYS A 210      22.580 -17.383   8.903  1.00  0.72           H  
ATOM   3396 3HZ  LYS A 210      22.180 -18.016   7.425  1.00  0.72           H  
ATOM   3397  N   LYS A 211      24.255 -11.857   3.604  1.00  0.69           N  
ATOM   3398  CA  LYS A 211      25.179 -11.963   2.464  1.00  0.69           C  
ATOM   3399  C   LYS A 211      24.613 -11.318   1.203  1.00  0.69           C  
ATOM   3400  O   LYS A 211      23.391 -11.237   1.013  1.00  0.69           O  
ATOM   3401  CB  LYS A 211      25.549 -13.434   2.149  1.00  0.69           C  
ATOM   3402  CG  LYS A 211      24.381 -14.244   1.697  1.00  0.69           C  
ATOM   3403  CD  LYS A 211      24.652 -15.719   1.374  1.00  0.69           C  
ATOM   3404  CE  LYS A 211      24.544 -16.588   2.627  1.00  0.69           C  
ATOM   3405  NZ  LYS A 211      24.420 -18.060   2.299  1.00  0.69           N  
ATOM   3406  H   LYS A 211      23.259 -11.668   3.481  1.00  0.69           H  
ATOM   3407  HA  LYS A 211      26.097 -11.426   2.714  1.00  0.69           H  
ATOM   3408 1HB  LYS A 211      26.306 -13.456   1.363  1.00  0.69           H  
ATOM   3409 2HB  LYS A 211      25.975 -13.903   3.026  1.00  0.69           H  
ATOM   3410 1HG  LYS A 211      23.753 -14.260   2.550  1.00  0.69           H  
ATOM   3411 2HG  LYS A 211      23.870 -13.753   0.866  1.00  0.69           H  
ATOM   3412 1HD  LYS A 211      23.931 -16.069   0.631  1.00  0.69           H  
ATOM   3413 2HD  LYS A 211      25.651 -15.819   0.956  1.00  0.69           H  
ATOM   3414 1HE  LYS A 211      25.429 -16.439   3.239  1.00  0.69           H  
ATOM   3415 2HE  LYS A 211      23.664 -16.278   3.196  1.00  0.69           H  
ATOM   3416 1HZ  LYS A 211      24.349 -18.583   3.158  1.00  0.69           H  
ATOM   3417 2HZ  LYS A 211      23.571 -18.235   1.728  1.00  0.69           H  
ATOM   3418 3HZ  LYS A 211      25.226 -18.377   1.791  1.00  0.69           H  
ATOM   3419  N   ILE A 212      25.521 -10.925   0.312  1.00  0.68           N  
ATOM   3420  CA  ILE A 212      25.176 -10.409  -1.015  1.00  0.68           C  
ATOM   3421  C   ILE A 212      26.020 -11.088  -2.104  1.00  0.68           C  
ATOM   3422  O   ILE A 212      27.222 -11.294  -1.923  1.00  0.68           O  
ATOM   3423  CB  ILE A 212      25.356  -8.863  -1.055  1.00  0.68           C  
ATOM   3424  CG1 ILE A 212      24.940  -8.315  -2.341  1.00  0.68           C  
ATOM   3425  CG2 ILE A 212      26.763  -8.438  -0.737  1.00  0.68           C  
ATOM   3426  CD1 ILE A 212      24.855  -6.823  -2.327  1.00  0.68           C  
ATOM   3427  H   ILE A 212      26.507 -10.952   0.577  1.00  0.68           H  
ATOM   3428  HA  ILE A 212      24.131 -10.635  -1.214  1.00  0.68           H  
ATOM   3429  HB  ILE A 212      24.695  -8.422  -0.306  1.00  0.68           H  
ATOM   3430 1HG1 ILE A 212      25.636  -8.607  -3.050  1.00  0.68           H  
ATOM   3431 2HG1 ILE A 212      23.972  -8.729  -2.611  1.00  0.68           H  
ATOM   3432 1HG2 ILE A 212      26.836  -7.352  -0.746  1.00  0.68           H  
ATOM   3433 2HG2 ILE A 212      26.998  -8.796   0.231  1.00  0.68           H  
ATOM   3434 3HG2 ILE A 212      27.455  -8.847  -1.453  1.00  0.68           H  
ATOM   3435 1HD1 ILE A 212      24.569  -6.457  -3.306  1.00  0.68           H  
ATOM   3436 2HD1 ILE A 212      24.113  -6.521  -1.584  1.00  0.68           H  
ATOM   3437 3HD1 ILE A 212      25.826  -6.408  -2.065  1.00  0.68           H  
ATOM   3438  N   GLY A 213      25.406 -11.418  -3.249  1.00  0.68           N  
ATOM   3439  CA  GLY A 213      26.189 -12.045  -4.320  1.00  0.68           C  
ATOM   3440  C   GLY A 213      25.592 -11.964  -5.715  1.00  0.68           C  
ATOM   3441  O   GLY A 213      24.380 -11.896  -5.908  1.00  0.68           O  
ATOM   3442  H   GLY A 213      24.401 -11.254  -3.340  1.00  0.68           H  
ATOM   3443 1HA  GLY A 213      27.192 -11.642  -4.321  1.00  0.68           H  
ATOM   3444 2HA  GLY A 213      26.290 -13.098  -4.086  1.00  0.68           H  
ATOM   3445  N   ILE A 214      26.466 -12.011  -6.715  1.00  0.68           N  
ATOM   3446  CA  ILE A 214      26.042 -11.892  -8.105  1.00  0.68           C  
ATOM   3447  C   ILE A 214      25.295 -13.078  -8.667  1.00  0.68           C  
ATOM   3448  O   ILE A 214      25.699 -14.233  -8.497  1.00  0.68           O  
ATOM   3449  CB  ILE A 214      27.235 -11.553  -9.004  1.00  0.68           C  
ATOM   3450  CG1 ILE A 214      27.776 -10.230  -8.597  1.00  0.68           C  
ATOM   3451  CG2 ILE A 214      26.854 -11.521 -10.462  1.00  0.68           C  
ATOM   3452  CD1 ILE A 214      26.723  -9.162  -8.654  1.00  0.68           C  
ATOM   3453  H   ILE A 214      27.452 -12.094  -6.508  1.00  0.68           H  
ATOM   3454  HA  ILE A 214      25.362 -11.045  -8.164  1.00  0.68           H  
ATOM   3455  HB  ILE A 214      28.025 -12.291  -8.860  1.00  0.68           H  
ATOM   3456 1HG1 ILE A 214      28.196 -10.286  -7.602  1.00  0.68           H  
ATOM   3457 2HG1 ILE A 214      28.551  -9.957  -9.288  1.00  0.68           H  
ATOM   3458 1HG2 ILE A 214      27.723 -11.265 -11.061  1.00  0.68           H  
ATOM   3459 2HG2 ILE A 214      26.504 -12.491 -10.752  1.00  0.68           H  
ATOM   3460 3HG2 ILE A 214      26.070 -10.778 -10.631  1.00  0.68           H  
ATOM   3461 1HD1 ILE A 214      27.148  -8.195  -8.396  1.00  0.68           H  
ATOM   3462 2HD1 ILE A 214      26.298  -9.119  -9.642  1.00  0.68           H  
ATOM   3463 3HD1 ILE A 214      25.952  -9.416  -7.956  1.00  0.68           H  
ATOM   3464  N   ALA A 215      24.177 -12.768  -9.318  1.00  0.69           N  
ATOM   3465  CA  ALA A 215      23.330 -13.756  -9.942  1.00  0.69           C  
ATOM   3466  C   ALA A 215      23.916 -14.341 -11.201  1.00  0.69           C  
ATOM   3467  O   ALA A 215      23.925 -15.553 -11.387  1.00  0.69           O  
ATOM   3468  CB  ALA A 215      22.050 -13.109 -10.317  1.00  0.69           C  
ATOM   3469  H   ALA A 215      23.895 -11.791  -9.411  1.00  0.69           H  
ATOM   3470  HA  ALA A 215      23.156 -14.562  -9.229  1.00  0.69           H  
ATOM   3471 1HB  ALA A 215      21.446 -13.835 -10.765  1.00  0.69           H  
ATOM   3472 2HB  ALA A 215      21.586 -12.699  -9.429  1.00  0.69           H  
ATOM   3473 3HB  ALA A 215      22.230 -12.325 -11.036  1.00  0.69           H  
ATOM   3474  N   GLY A 216      24.462 -13.477 -12.042  1.00  0.70           N  
ATOM   3475  CA  GLY A 216      24.957 -13.895 -13.337  1.00  0.70           C  
ATOM   3476  C   GLY A 216      25.621 -12.734 -14.055  1.00  0.70           C  
ATOM   3477  O   GLY A 216      25.913 -11.713 -13.437  1.00  0.70           O  
ATOM   3478  H   GLY A 216      24.476 -12.496 -11.795  1.00  0.70           H  
ATOM   3479 1HA  GLY A 216      25.667 -14.697 -13.203  1.00  0.70           H  
ATOM   3480 2HA  GLY A 216      24.126 -14.284 -13.920  1.00  0.70           H  
ATOM   3481  N   PRO A 217      25.942 -12.886 -15.342  1.00  0.71           N  
ATOM   3482  CA  PRO A 217      26.647 -11.913 -16.154  1.00  0.71           C  
ATOM   3483  C   PRO A 217      25.925 -10.568 -16.212  1.00  0.71           C  
ATOM   3484  O   PRO A 217      24.696 -10.548 -16.290  1.00  0.71           O  
ATOM   3485  CB  PRO A 217      26.621 -12.560 -17.531  1.00  0.71           C  
ATOM   3486  CG  PRO A 217      26.465 -14.037 -17.249  1.00  0.71           C  
ATOM   3487  CD  PRO A 217      25.565 -14.105 -16.052  1.00  0.71           C  
ATOM   3488  HA  PRO A 217      27.688 -11.860 -15.832  1.00  0.71           H  
ATOM   3489 1HB  PRO A 217      25.795 -12.143 -18.129  1.00  0.71           H  
ATOM   3490 2HB  PRO A 217      27.555 -12.325 -18.072  1.00  0.71           H  
ATOM   3491 1HG  PRO A 217      26.016 -14.511 -18.110  1.00  0.71           H  
ATOM   3492 2HG  PRO A 217      27.447 -14.509 -17.099  1.00  0.71           H  
ATOM   3493 1HD  PRO A 217      24.510 -14.057 -16.364  1.00  0.71           H  
ATOM   3494 2HD  PRO A 217      25.782 -15.000 -15.479  1.00  0.71           H  
ATOM   3495  N   PRO A 218      26.645  -9.449 -16.131  1.00  0.74           N  
ATOM   3496  CA  PRO A 218      26.174  -8.090 -16.328  1.00  0.74           C  
ATOM   3497  C   PRO A 218      25.631  -7.857 -17.740  1.00  0.74           C  
ATOM   3498  O   PRO A 218      26.158  -8.419 -18.702  1.00  0.74           O  
ATOM   3499  CB  PRO A 218      27.437  -7.284 -16.111  1.00  0.74           C  
ATOM   3500  CG  PRO A 218      28.322  -8.155 -15.258  1.00  0.74           C  
ATOM   3501  CD  PRO A 218      28.028  -9.535 -15.652  1.00  0.74           C  
ATOM   3502  HA  PRO A 218      25.414  -7.864 -15.572  1.00  0.74           H  
ATOM   3503 1HB  PRO A 218      27.877  -7.053 -17.077  1.00  0.74           H  
ATOM   3504 2HB  PRO A 218      27.184  -6.349 -15.649  1.00  0.74           H  
ATOM   3505 1HG  PRO A 218      29.338  -7.903 -15.426  1.00  0.74           H  
ATOM   3506 2HG  PRO A 218      28.162  -8.002 -14.217  1.00  0.74           H  
ATOM   3507 1HD  PRO A 218      28.689  -9.889 -16.442  1.00  0.74           H  
ATOM   3508 2HD  PRO A 218      28.097 -10.132 -14.724  1.00  0.74           H  
ATOM   3509  N   ILE A 219      24.641  -6.976 -17.880  1.00  0.77           N  
ATOM   3510  CA  ILE A 219      24.138  -6.614 -19.210  1.00  0.77           C  
ATOM   3511  C   ILE A 219      24.457  -5.151 -19.534  1.00  0.77           C  
ATOM   3512  O   ILE A 219      24.156  -4.249 -18.756  1.00  0.77           O  
ATOM   3513  CB  ILE A 219      22.624  -6.856 -19.343  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219      22.290  -8.340 -19.104  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219      22.194  -6.441 -20.747  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219      20.804  -8.614 -18.993  1.00  0.77           C  
ATOM   3517  H   ILE A 219      24.221  -6.578 -17.039  1.00  0.77           H  
ATOM   3518  HA  ILE A 219      24.637  -7.236 -19.952  1.00  0.77           H  
ATOM   3519  HB  ILE A 219      22.081  -6.268 -18.603  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219      22.691  -8.933 -19.924  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219      22.764  -8.668 -18.176  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219      21.146  -6.603 -20.883  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219      22.408  -5.384 -20.909  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219      22.735  -7.034 -21.481  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219      20.652  -9.664 -18.823  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219      20.388  -8.047 -18.158  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219      20.311  -8.324 -19.915  1.00  0.77           H  
ATOM   3528  N   LYS A 220      25.113  -4.892 -20.655  1.00  0.80           N  
ATOM   3529  CA  LYS A 220      25.491  -3.509 -20.957  1.00  0.80           C  
ATOM   3530  C   LYS A 220      24.302  -2.607 -21.268  1.00  0.80           C  
ATOM   3531  O   LYS A 220      23.492  -2.927 -22.137  1.00  0.80           O  
ATOM   3532  CB  LYS A 220      26.440  -3.456 -22.147  1.00  0.80           C  
ATOM   3533  CG  LYS A 220      27.008  -2.084 -22.425  1.00  0.80           C  
ATOM   3534  CD  LYS A 220      28.113  -2.160 -23.462  1.00  0.80           C  
ATOM   3535  CE  LYS A 220      27.564  -2.469 -24.849  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220      28.644  -2.526 -25.864  1.00  0.80           N  
ATOM   3537  H   LYS A 220      25.353  -5.641 -21.291  1.00  0.80           H  
ATOM   3538  HA  LYS A 220      25.999  -3.093 -20.087  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220      27.249  -4.130 -22.029  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220      25.902  -3.764 -23.041  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220      26.220  -1.413 -22.772  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220      27.414  -1.690 -21.502  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220      28.648  -1.210 -23.493  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220      28.825  -2.945 -23.185  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220      27.053  -3.430 -24.826  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220      26.853  -1.695 -25.133  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220      28.259  -2.738 -26.767  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220      29.131  -1.648 -25.902  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220      29.305  -3.274 -25.594  1.00  0.80           H  
ATOM   3550  N   ARG A 221      24.251  -1.446 -20.615  1.00  0.83           N  
ATOM   3551  CA  ARG A 221      23.238  -0.431 -20.863  1.00  0.83           C  
ATOM   3552  C   ARG A 221      23.947   0.896 -21.112  1.00  0.83           C  
ATOM   3553  O   ARG A 221      25.082   1.086 -20.693  1.00  0.83           O  
ATOM   3554  CB  ARG A 221      22.285  -0.269 -19.687  1.00  0.83           C  
ATOM   3555  CG  ARG A 221      21.528  -1.500 -19.284  1.00  0.83           C  
ATOM   3556  CD  ARG A 221      20.623  -1.202 -18.165  1.00  0.83           C  
ATOM   3557  NE  ARG A 221      19.612  -0.226 -18.548  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221      19.574   1.048 -18.109  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221      20.480   1.475 -17.261  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221      18.621   1.857 -18.524  1.00  0.83           N  
ATOM   3561  H   ARG A 221      24.903  -1.262 -19.858  1.00  0.83           H  
ATOM   3562  HA  ARG A 221      22.666  -0.702 -21.750  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221      22.804   0.108 -18.824  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221      21.540   0.478 -19.949  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221      20.946  -1.865 -20.131  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221      22.228  -2.276 -18.960  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221      20.126  -2.100 -17.834  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221      21.202  -0.789 -17.341  1.00  0.83           H  
ATOM   3569  HE  ARG A 221      18.892  -0.526 -19.198  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221      21.207   0.851 -16.940  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221      20.445   2.421 -16.916  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221      17.925   1.527 -19.177  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221      18.586   2.809 -18.196  1.00  0.83           H  
ATOM   3574  N   GLU A 222      23.272   1.849 -21.735  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      23.896   3.150 -21.990  1.00  0.83           C  
ATOM   3576  C   GLU A 222      24.350   3.861 -20.703  1.00  0.83           C  
ATOM   3577  O   GLU A 222      25.321   4.616 -20.718  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      22.927   4.047 -22.763  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      22.672   3.603 -24.208  1.00  0.83           C  
ATOM   3580  CD  GLU A 222      21.682   4.485 -24.947  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222      21.086   5.335 -24.329  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222      21.529   4.303 -26.133  1.00  0.83           O  
ATOM   3583  H   GLU A 222      22.334   1.670 -22.064  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      24.781   2.986 -22.607  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      21.968   4.075 -22.243  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222      23.315   5.065 -22.785  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      23.618   3.610 -24.748  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      22.301   2.579 -24.199  1.00  0.83           H  
ATOM   3589  N   ASP A 223      23.643   3.617 -19.600  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      23.949   4.243 -18.319  1.00  0.82           C  
ATOM   3591  C   ASP A 223      24.725   3.350 -17.344  1.00  0.82           C  
ATOM   3592  O   ASP A 223      24.809   3.684 -16.164  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      22.665   4.665 -17.611  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      21.881   5.769 -18.328  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223      22.464   6.725 -18.755  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      20.668   5.632 -18.441  1.00  0.82           O  
ATOM   3597  H   ASP A 223      22.868   2.979 -19.665  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      24.552   5.131 -18.512  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      22.026   3.801 -17.502  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      22.912   5.012 -16.606  1.00  0.82           H  
ATOM   3601  N   GLY A 224      25.262   2.213 -17.794  1.00  0.79           N  
ATOM   3602  CA  GLY A 224      25.984   1.342 -16.856  1.00  0.79           C  
ATOM   3603  C   GLY A 224      25.747  -0.139 -17.104  1.00  0.79           C  
ATOM   3604  O   GLY A 224      24.855  -0.529 -17.849  1.00  0.79           O  
ATOM   3605  H   GLY A 224      25.197   1.951 -18.779  1.00  0.79           H  
ATOM   3606 1HA  GLY A 224      27.049   1.550 -16.888  1.00  0.79           H  
ATOM   3607 2HA  GLY A 224      25.670   1.574 -15.840  1.00  0.79           H  
ATOM   3608  N   TRP A 225      26.557  -0.983 -16.498  1.00  0.74           N  
ATOM   3609  CA  TRP A 225      26.345  -2.413 -16.655  1.00  0.74           C  
ATOM   3610  C   TRP A 225      25.288  -2.807 -15.649  1.00  0.74           C  
ATOM   3611  O   TRP A 225      25.392  -2.436 -14.481  1.00  0.74           O  
ATOM   3612  CB  TRP A 225      27.633  -3.194 -16.391  1.00  0.74           C  
ATOM   3613  CG  TRP A 225      28.676  -3.084 -17.441  1.00  0.74           C  
ATOM   3614  CD1 TRP A 225      29.729  -2.240 -17.453  1.00  0.74           C  
ATOM   3615  CD2 TRP A 225      28.817  -3.918 -18.604  1.00  0.74           C  
ATOM   3616  NE1 TRP A 225      30.499  -2.442 -18.590  1.00  0.74           N  
ATOM   3617  CE2 TRP A 225      29.959  -3.478 -19.295  1.00  0.74           C  
ATOM   3618  CE3 TRP A 225      28.099  -4.995 -19.094  1.00  0.74           C  
ATOM   3619  CZ2 TRP A 225      30.379  -4.078 -20.460  1.00  0.74           C  
ATOM   3620  CZ3 TRP A 225      28.532  -5.614 -20.243  1.00  0.74           C  
ATOM   3621  CH2 TRP A 225      29.637  -5.165 -20.914  1.00  0.74           C  
ATOM   3622  H   TRP A 225      27.285  -0.613 -15.895  1.00  0.74           H  
ATOM   3623  HA  TRP A 225      25.980  -2.628 -17.659  1.00  0.74           H  
ATOM   3624 1HB  TRP A 225      28.064  -2.865 -15.452  1.00  0.74           H  
ATOM   3625 2HB  TRP A 225      27.383  -4.232 -16.282  1.00  0.74           H  
ATOM   3626  HD1 TRP A 225      29.927  -1.491 -16.683  1.00  0.74           H  
ATOM   3627  HE1 TRP A 225      31.350  -1.893 -18.838  1.00  0.74           H  
ATOM   3628  HE3 TRP A 225      27.220  -5.356 -18.567  1.00  0.74           H  
ATOM   3629  HZ2 TRP A 225      31.265  -3.744 -21.007  1.00  0.74           H  
ATOM   3630  HZ3 TRP A 225      27.967  -6.474 -20.609  1.00  0.74           H  
ATOM   3631  HH2 TRP A 225      29.939  -5.680 -21.817  1.00  0.74           H  
ATOM   3632  N   LEU A 226      24.277  -3.549 -16.066  1.00  0.70           N  
ATOM   3633  CA  LEU A 226      23.235  -3.954 -15.139  1.00  0.70           C  
ATOM   3634  C   LEU A 226      23.482  -5.311 -14.573  1.00  0.70           C  
ATOM   3635  O   LEU A 226      23.610  -6.294 -15.307  1.00  0.70           O  
ATOM   3636  CB  LEU A 226      21.871  -3.988 -15.810  1.00  0.70           C  
ATOM   3637  CG  LEU A 226      20.722  -4.523 -14.935  1.00  0.70           C  
ATOM   3638  CD1 LEU A 226      20.470  -3.570 -13.801  1.00  0.70           C  
ATOM   3639  CD2 LEU A 226      19.510  -4.736 -15.790  1.00  0.70           C  
ATOM   3640  H   LEU A 226      24.218  -3.824 -17.040  1.00  0.70           H  
ATOM   3641  HA  LEU A 226      23.209  -3.247 -14.313  1.00  0.70           H  
ATOM   3642 1HB  LEU A 226      21.616  -2.977 -16.087  1.00  0.70           H  
ATOM   3643 2HB  LEU A 226      21.933  -4.591 -16.718  1.00  0.70           H  
ATOM   3644  HG  LEU A 226      21.008  -5.481 -14.497  1.00  0.70           H  
ATOM   3645 1HD1 LEU A 226      19.666  -3.961 -13.201  1.00  0.70           H  
ATOM   3646 2HD1 LEU A 226      21.367  -3.470 -13.197  1.00  0.70           H  
ATOM   3647 3HD1 LEU A 226      20.194  -2.606 -14.194  1.00  0.70           H  
ATOM   3648 1HD2 LEU A 226      18.694  -5.130 -15.181  1.00  0.70           H  
ATOM   3649 2HD2 LEU A 226      19.212  -3.795 -16.237  1.00  0.70           H  
ATOM   3650 3HD2 LEU A 226      19.752  -5.450 -16.577  1.00  0.70           H  
ATOM   3651  N   LEU A 227      23.577  -5.371 -13.262  1.00  0.67           N  
ATOM   3652  CA  LEU A 227      23.800  -6.627 -12.603  1.00  0.67           C  
ATOM   3653  C   LEU A 227      22.611  -6.950 -11.751  1.00  0.67           C  
ATOM   3654  O   LEU A 227      22.014  -6.078 -11.113  1.00  0.67           O  
ATOM   3655  CB  LEU A 227      25.064  -6.595 -11.736  1.00  0.67           C  
ATOM   3656  CG  LEU A 227      26.366  -6.649 -12.496  1.00  0.67           C  
ATOM   3657  CD1 LEU A 227      26.644  -5.320 -13.060  1.00  0.67           C  
ATOM   3658  CD2 LEU A 227      27.494  -7.072 -11.576  1.00  0.67           C  
ATOM   3659  H   LEU A 227      23.487  -4.516 -12.712  1.00  0.67           H  
ATOM   3660  HA  LEU A 227      23.910  -7.412 -13.350  1.00  0.67           H  
ATOM   3661 1HB  LEU A 227      25.060  -5.673 -11.151  1.00  0.67           H  
ATOM   3662 2HB  LEU A 227      25.035  -7.441 -11.049  1.00  0.67           H  
ATOM   3663  HG  LEU A 227      26.275  -7.350 -13.306  1.00  0.67           H  
ATOM   3664 1HD1 LEU A 227      27.580  -5.339 -13.602  1.00  0.67           H  
ATOM   3665 2HD1 LEU A 227      25.886  -5.006 -13.712  1.00  0.67           H  
ATOM   3666 3HD1 LEU A 227      26.697  -4.657 -12.256  1.00  0.67           H  
ATOM   3667 1HD2 LEU A 227      28.424  -7.093 -12.129  1.00  0.67           H  
ATOM   3668 2HD2 LEU A 227      27.581  -6.372 -10.752  1.00  0.67           H  
ATOM   3669 3HD2 LEU A 227      27.294  -8.046 -11.204  1.00  0.67           H  
ATOM   3670  N   ILE A 228      22.287  -8.218 -11.727  1.00  0.65           N  
ATOM   3671  CA  ILE A 228      21.230  -8.714 -10.884  1.00  0.65           C  
ATOM   3672  C   ILE A 228      21.950  -9.531  -9.841  1.00  0.65           C  
ATOM   3673  O   ILE A 228      22.933 -10.220 -10.144  1.00  0.65           O  
ATOM   3674  CB  ILE A 228      20.159  -9.507 -11.667  1.00  0.65           C  
ATOM   3675  CG1 ILE A 228      19.498  -8.611 -12.736  1.00  0.65           C  
ATOM   3676  CG2 ILE A 228      19.073 -10.008 -10.683  1.00  0.65           C  
ATOM   3677  CD1 ILE A 228      18.694  -9.349 -13.688  1.00  0.65           C  
ATOM   3678  H   ILE A 228      22.807  -8.870 -12.302  1.00  0.65           H  
ATOM   3679  HA  ILE A 228      20.742  -7.892 -10.373  1.00  0.65           H  
ATOM   3680  HB  ILE A 228      20.617 -10.358 -12.169  1.00  0.65           H  
ATOM   3681 1HG1 ILE A 228      18.834  -7.933 -12.274  1.00  0.65           H  
ATOM   3682 2HG1 ILE A 228      20.265  -8.057 -13.275  1.00  0.65           H  
ATOM   3683 1HG2 ILE A 228      18.314 -10.568 -11.225  1.00  0.65           H  
ATOM   3684 2HG2 ILE A 228      19.524 -10.654  -9.933  1.00  0.65           H  
ATOM   3685 3HG2 ILE A 228      18.611  -9.151 -10.187  1.00  0.65           H  
ATOM   3686 1HD1 ILE A 228      18.248  -8.661 -14.409  1.00  0.65           H  
ATOM   3687 2HD1 ILE A 228      19.335 -10.049 -14.194  1.00  0.65           H  
ATOM   3688 3HD1 ILE A 228      17.912  -9.883 -13.155  1.00  0.65           H  
ATOM   3689  N   TYR A 229      21.551  -9.353  -8.609  1.00  0.65           N  
ATOM   3690  CA  TYR A 229      22.181 -10.018  -7.501  1.00  0.65           C  
ATOM   3691  C   TYR A 229      21.166 -10.491  -6.489  1.00  0.65           C  
ATOM   3692  O   TYR A 229      19.989 -10.124  -6.533  1.00  0.65           O  
ATOM   3693  CB  TYR A 229      23.210  -9.094  -6.839  1.00  0.65           C  
ATOM   3694  CG  TYR A 229      22.714  -7.838  -6.145  1.00  0.65           C  
ATOM   3695  CD1 TYR A 229      22.319  -7.923  -4.833  1.00  0.65           C  
ATOM   3696  CD2 TYR A 229      22.759  -6.591  -6.771  1.00  0.65           C  
ATOM   3697  CE1 TYR A 229      21.951  -6.807  -4.132  1.00  0.65           C  
ATOM   3698  CE2 TYR A 229      22.398  -5.455  -6.046  1.00  0.65           C  
ATOM   3699  CZ  TYR A 229      22.001  -5.558  -4.733  1.00  0.65           C  
ATOM   3700  OH  TYR A 229      21.681  -4.413  -3.994  1.00  0.65           O  
ATOM   3701  H   TYR A 229      20.765  -8.734  -8.436  1.00  0.65           H  
ATOM   3702  HA  TYR A 229      22.699 -10.900  -7.866  1.00  0.65           H  
ATOM   3703 1HB  TYR A 229      23.783  -9.637  -6.116  1.00  0.65           H  
ATOM   3704 2HB  TYR A 229      23.890  -8.769  -7.604  1.00  0.65           H  
ATOM   3705  HD1 TYR A 229      22.307  -8.887  -4.343  1.00  0.65           H  
ATOM   3706  HD2 TYR A 229      23.091  -6.499  -7.808  1.00  0.65           H  
ATOM   3707  HE1 TYR A 229      21.652  -6.911  -3.095  1.00  0.65           H  
ATOM   3708  HE2 TYR A 229      22.438  -4.485  -6.501  1.00  0.65           H  
ATOM   3709  HH  TYR A 229      21.188  -4.676  -3.177  1.00  0.65           H  
ATOM   3710  N   HIS A 230      21.611 -11.343  -5.582  1.00  0.66           N  
ATOM   3711  CA  HIS A 230      20.713 -11.783  -4.540  1.00  0.66           C  
ATOM   3712  C   HIS A 230      21.207 -11.285  -3.198  1.00  0.66           C  
ATOM   3713  O   HIS A 230      22.407 -11.063  -2.982  1.00  0.66           O  
ATOM   3714  CB  HIS A 230      20.590 -13.321  -4.515  1.00  0.66           C  
ATOM   3715  CG  HIS A 230      21.880 -14.029  -4.123  1.00  0.66           C  
ATOM   3716  ND1 HIS A 230      22.859 -14.368  -5.038  1.00  0.66           N  
ATOM   3717  CD2 HIS A 230      22.335 -14.441  -2.918  1.00  0.66           C  
ATOM   3718  CE1 HIS A 230      23.863 -14.963  -4.407  1.00  0.66           C  
ATOM   3719  NE2 HIS A 230      23.566 -15.023  -3.120  1.00  0.66           N  
ATOM   3720  H   HIS A 230      22.582 -11.648  -5.606  1.00  0.66           H  
ATOM   3721  HA  HIS A 230      19.726 -11.366  -4.699  1.00  0.66           H  
ATOM   3722 1HB  HIS A 230      19.805 -13.609  -3.808  1.00  0.66           H  
ATOM   3723 2HB  HIS A 230      20.287 -13.679  -5.500  1.00  0.66           H  
ATOM   3724  HD1 HIS A 230      22.841 -14.189  -6.022  1.00  0.66           H  
ATOM   3725  HD2 HIS A 230      21.917 -14.388  -1.925  1.00  0.66           H  
ATOM   3726  HE1 HIS A 230      24.740 -15.313  -4.961  1.00  0.66           H  
ATOM   3727  N   GLY A 231      20.276 -11.150  -2.275  1.00  0.67           N  
ATOM   3728  CA  GLY A 231      20.621 -10.779  -0.918  1.00  0.67           C  
ATOM   3729  C   GLY A 231      19.924 -11.716   0.029  1.00  0.67           C  
ATOM   3730  O   GLY A 231      18.821 -12.202  -0.258  1.00  0.67           O  
ATOM   3731  H   GLY A 231      19.306 -11.316  -2.535  1.00  0.67           H  
ATOM   3732 1HA  GLY A 231      21.697 -10.830  -0.770  1.00  0.67           H  
ATOM   3733 2HA  GLY A 231      20.308  -9.759  -0.724  1.00  0.67           H  
ATOM   3734  N   VAL A 232      20.569 -11.976   1.160  1.00  0.70           N  
ATOM   3735  CA  VAL A 232      19.988 -12.876   2.135  1.00  0.70           C  
ATOM   3736  C   VAL A 232      19.922 -12.257   3.516  1.00  0.70           C  
ATOM   3737  O   VAL A 232      20.899 -11.661   4.000  1.00  0.70           O  
ATOM   3738  CB  VAL A 232      20.800 -14.156   2.198  1.00  0.70           C  
ATOM   3739  CG1 VAL A 232      20.216 -15.137   3.129  1.00  0.70           C  
ATOM   3740  CG2 VAL A 232      20.927 -14.699   0.885  1.00  0.70           C  
ATOM   3741  H   VAL A 232      21.492 -11.570   1.311  1.00  0.70           H  
ATOM   3742  HA  VAL A 232      18.988 -13.109   1.816  1.00  0.70           H  
ATOM   3743  HB  VAL A 232      21.732 -13.917   2.587  1.00  0.70           H  
ATOM   3744 1HG1 VAL A 232      20.844 -16.025   3.163  1.00  0.70           H  
ATOM   3745 2HG1 VAL A 232      20.154 -14.708   4.109  1.00  0.70           H  
ATOM   3746 3HG1 VAL A 232      19.222 -15.407   2.778  1.00  0.70           H  
ATOM   3747 1HG2 VAL A 232      21.527 -15.587   0.942  1.00  0.70           H  
ATOM   3748 2HG2 VAL A 232      19.942 -14.924   0.524  1.00  0.70           H  
ATOM   3749 3HG2 VAL A 232      21.406 -13.984   0.240  1.00  0.70           H  
ATOM   3750  N   ASP A 233      18.758 -12.391   4.146  1.00  0.72           N  
ATOM   3751  CA  ASP A 233      18.563 -11.862   5.498  1.00  0.72           C  
ATOM   3752  C   ASP A 233      18.989 -12.867   6.575  1.00  0.72           C  
ATOM   3753  O   ASP A 233      19.470 -13.963   6.283  1.00  0.72           O  
ATOM   3754  CB  ASP A 233      17.113 -11.427   5.722  1.00  0.72           C  
ATOM   3755  CG  ASP A 233      16.142 -12.552   5.754  1.00  0.72           C  
ATOM   3756  OD1 ASP A 233      16.579 -13.680   5.885  1.00  0.72           O  
ATOM   3757  OD2 ASP A 233      14.958 -12.298   5.680  1.00  0.72           O  
ATOM   3758  H   ASP A 233      18.011 -12.885   3.646  1.00  0.72           H  
ATOM   3759  HA  ASP A 233      19.186 -10.971   5.605  1.00  0.72           H  
ATOM   3760 1HB  ASP A 233      17.028 -10.838   6.634  1.00  0.72           H  
ATOM   3761 2HB  ASP A 233      16.827 -10.787   4.902  1.00  0.72           H  
ATOM   3762  N   ASN A 234      18.712 -12.549   7.833  1.00  0.74           N  
ATOM   3763  CA  ASN A 234      19.154 -13.393   8.939  1.00  0.74           C  
ATOM   3764  C   ASN A 234      18.275 -14.636   9.147  1.00  0.74           C  
ATOM   3765  O   ASN A 234      18.557 -15.460  10.020  1.00  0.74           O  
ATOM   3766  CB  ASN A 234      19.217 -12.563  10.200  1.00  0.74           C  
ATOM   3767  CG  ASN A 234      20.335 -11.543  10.153  1.00  0.74           C  
ATOM   3768  OD1 ASN A 234      21.342 -11.718   9.456  1.00  0.74           O  
ATOM   3769  ND2 ASN A 234      20.164 -10.470  10.880  1.00  0.74           N  
ATOM   3770  H   ASN A 234      18.257 -11.672   8.038  1.00  0.74           H  
ATOM   3771  HA  ASN A 234      20.159 -13.748   8.709  1.00  0.74           H  
ATOM   3772 1HB  ASN A 234      18.267 -12.047  10.345  1.00  0.74           H  
ATOM   3773 2HB  ASN A 234      19.370 -13.217  11.059  1.00  0.74           H  
ATOM   3774 1HD2 ASN A 234      20.863  -9.751  10.888  1.00  0.74           H  
ATOM   3775 2HD2 ASN A 234      19.334 -10.364  11.427  1.00  0.74           H  
ATOM   3776  N   ASN A 235      17.201 -14.755   8.359  1.00  0.75           N  
ATOM   3777  CA  ASN A 235      16.291 -15.887   8.402  1.00  0.75           C  
ATOM   3778  C   ASN A 235      16.576 -16.786   7.199  1.00  0.75           C  
ATOM   3779  O   ASN A 235      15.825 -17.721   6.911  1.00  0.75           O  
ATOM   3780  CB  ASN A 235      14.849 -15.417   8.392  1.00  0.75           C  
ATOM   3781  CG  ASN A 235      14.463 -14.686   9.647  1.00  0.75           C  
ATOM   3782  OD1 ASN A 235      14.846 -15.074  10.757  1.00  0.75           O  
ATOM   3783  ND2 ASN A 235      13.701 -13.630   9.495  1.00  0.75           N  
ATOM   3784  H   ASN A 235      17.024 -14.068   7.626  1.00  0.75           H  
ATOM   3785  HA  ASN A 235      16.479 -16.468   9.305  1.00  0.75           H  
ATOM   3786 1HB  ASN A 235      14.701 -14.746   7.542  1.00  0.75           H  
ATOM   3787 2HB  ASN A 235      14.186 -16.270   8.255  1.00  0.75           H  
ATOM   3788 1HD2 ASN A 235      13.409 -13.102  10.292  1.00  0.75           H  
ATOM   3789 2HD2 ASN A 235      13.407 -13.352   8.577  1.00  0.75           H  
ATOM   3790  N   ASN A 236      17.694 -16.503   6.519  1.00  0.75           N  
ATOM   3791  CA  ASN A 236      18.160 -17.187   5.320  1.00  0.75           C  
ATOM   3792  C   ASN A 236      17.188 -17.081   4.154  1.00  0.75           C  
ATOM   3793  O   ASN A 236      17.115 -17.985   3.321  1.00  0.75           O  
ATOM   3794  CB  ASN A 236      18.459 -18.649   5.601  1.00  0.75           C  
ATOM   3795  CG  ASN A 236      19.577 -18.829   6.590  1.00  0.75           C  
ATOM   3796  OD1 ASN A 236      20.694 -18.306   6.403  1.00  0.75           O  
ATOM   3797  ND2 ASN A 236      19.297 -19.558   7.645  1.00  0.75           N  
ATOM   3798  H   ASN A 236      18.250 -15.699   6.808  1.00  0.75           H  
ATOM   3799  HA  ASN A 236      19.087 -16.712   5.017  1.00  0.75           H  
ATOM   3800 1HB  ASN A 236      17.573 -19.162   5.965  1.00  0.75           H  
ATOM   3801 2HB  ASN A 236      18.745 -19.134   4.666  1.00  0.75           H  
ATOM   3802 1HD2 ASN A 236      19.987 -19.722   8.348  1.00  0.75           H  
ATOM   3803 2HD2 ASN A 236      18.382 -19.951   7.749  1.00  0.75           H  
ATOM   3804  N   VAL A 237      16.472 -15.963   4.060  1.00  0.74           N  
ATOM   3805  CA  VAL A 237      15.567 -15.767   2.939  1.00  0.74           C  
ATOM   3806  C   VAL A 237      16.293 -15.125   1.783  1.00  0.74           C  
ATOM   3807  O   VAL A 237      16.940 -14.093   1.951  1.00  0.74           O  
ATOM   3808  CB  VAL A 237      14.381 -14.886   3.344  1.00  0.74           C  
ATOM   3809  CG1 VAL A 237      13.482 -14.621   2.119  1.00  0.74           C  
ATOM   3810  CG2 VAL A 237      13.637 -15.561   4.485  1.00  0.74           C  
ATOM   3811  H   VAL A 237      16.544 -15.233   4.780  1.00  0.74           H  
ATOM   3812  HA  VAL A 237      15.188 -16.740   2.620  1.00  0.74           H  
ATOM   3813  HB  VAL A 237      14.744 -13.934   3.689  1.00  0.74           H  
ATOM   3814 1HG1 VAL A 237      12.648 -13.992   2.405  1.00  0.74           H  
ATOM   3815 2HG1 VAL A 237      14.060 -14.126   1.357  1.00  0.74           H  
ATOM   3816 3HG1 VAL A 237      13.113 -15.531   1.719  1.00  0.74           H  
ATOM   3817 1HG2 VAL A 237      12.804 -14.935   4.797  1.00  0.74           H  
ATOM   3818 2HG2 VAL A 237      13.274 -16.518   4.175  1.00  0.74           H  
ATOM   3819 3HG2 VAL A 237      14.325 -15.692   5.319  1.00  0.74           H  
ATOM   3820  N   TYR A 238      16.199 -15.738   0.607  1.00  0.73           N  
ATOM   3821  CA  TYR A 238      16.891 -15.217  -0.577  1.00  0.73           C  
ATOM   3822  C   TYR A 238      15.958 -14.390  -1.437  1.00  0.73           C  
ATOM   3823  O   TYR A 238      14.917 -14.874  -1.899  1.00  0.73           O  
ATOM   3824  CB  TYR A 238      17.473 -16.359  -1.399  1.00  0.73           C  
ATOM   3825  CG  TYR A 238      18.667 -17.052  -0.809  1.00  0.73           C  
ATOM   3826  CD1 TYR A 238      18.517 -17.906   0.261  1.00  0.73           C  
ATOM   3827  CD2 TYR A 238      19.911 -16.892  -1.397  1.00  0.73           C  
ATOM   3828  CE1 TYR A 238      19.602 -18.567   0.780  1.00  0.73           C  
ATOM   3829  CE2 TYR A 238      21.014 -17.562  -0.890  1.00  0.73           C  
ATOM   3830  CZ  TYR A 238      20.863 -18.395   0.208  1.00  0.73           C  
ATOM   3831  OH  TYR A 238      21.953 -19.072   0.746  1.00  0.73           O  
ATOM   3832  H   TYR A 238      15.610 -16.574   0.545  1.00  0.73           H  
ATOM   3833  HA  TYR A 238      17.701 -14.563  -0.254  1.00  0.73           H  
ATOM   3834 1HB  TYR A 238      16.719 -17.082  -1.563  1.00  0.73           H  
ATOM   3835 2HB  TYR A 238      17.761 -15.976  -2.379  1.00  0.73           H  
ATOM   3836  HD1 TYR A 238      17.535 -18.043   0.714  1.00  0.73           H  
ATOM   3837  HD2 TYR A 238      20.020 -16.234  -2.259  1.00  0.73           H  
ATOM   3838  HE1 TYR A 238      19.471 -19.225   1.640  1.00  0.73           H  
ATOM   3839  HE2 TYR A 238      21.994 -17.427  -1.352  1.00  0.73           H  
ATOM   3840  HH  TYR A 238      21.626 -19.729   1.374  1.00  0.73           H  
ATOM   3841  N   ARG A 239      16.364 -13.146  -1.675  1.00  0.73           N  
ATOM   3842  CA  ARG A 239      15.591 -12.183  -2.453  1.00  0.73           C  
ATOM   3843  C   ARG A 239      16.450 -11.546  -3.535  1.00  0.73           C  
ATOM   3844  O   ARG A 239      17.674 -11.466  -3.403  1.00  0.73           O  
ATOM   3845  CB  ARG A 239      15.074 -11.105  -1.553  1.00  0.73           C  
ATOM   3846  CG  ARG A 239      14.111 -11.535  -0.482  1.00  0.73           C  
ATOM   3847  CD  ARG A 239      13.781 -10.382   0.341  1.00  0.73           C  
ATOM   3848  NE  ARG A 239      12.752 -10.622   1.324  1.00  0.73           N  
ATOM   3849  CZ  ARG A 239      12.976 -11.062   2.580  1.00  0.73           C  
ATOM   3850  NH1 ARG A 239      14.197 -11.320   2.979  1.00  0.73           N  
ATOM   3851  NH2 ARG A 239      11.968 -11.226   3.416  1.00  0.73           N  
ATOM   3852  H   ARG A 239      17.239 -12.835  -1.246  1.00  0.73           H  
ATOM   3853  HA  ARG A 239      14.753 -12.697  -2.928  1.00  0.73           H  
ATOM   3854 1HB  ARG A 239      15.902 -10.648  -1.061  1.00  0.73           H  
ATOM   3855 2HB  ARG A 239      14.578 -10.347  -2.154  1.00  0.73           H  
ATOM   3856 1HG  ARG A 239      13.205 -11.949  -0.919  1.00  0.73           H  
ATOM   3857 2HG  ARG A 239      14.591 -12.269   0.150  1.00  0.73           H  
ATOM   3858 1HD  ARG A 239      14.670 -10.116   0.860  1.00  0.73           H  
ATOM   3859 2HD  ARG A 239      13.478  -9.567  -0.282  1.00  0.73           H  
ATOM   3860  HE  ARG A 239      11.783 -10.403   1.049  1.00  0.73           H  
ATOM   3861 1HH1 ARG A 239      14.975 -11.207   2.345  1.00  0.73           H  
ATOM   3862 2HH1 ARG A 239      14.367 -11.648   3.946  1.00  0.73           H  
ATOM   3863 1HH2 ARG A 239      11.022 -11.024   3.117  1.00  0.73           H  
ATOM   3864 2HH2 ARG A 239      12.141 -11.552   4.358  1.00  0.73           H  
ATOM   3865  N   LEU A 240      15.827 -11.070  -4.609  1.00  0.73           N  
ATOM   3866  CA  LEU A 240      16.606 -10.483  -5.699  1.00  0.73           C  
ATOM   3867  C   LEU A 240      16.638  -8.968  -5.689  1.00  0.73           C  
ATOM   3868  O   LEU A 240      15.649  -8.344  -5.299  1.00  0.73           O  
ATOM   3869  CB  LEU A 240      16.009 -10.892  -7.035  1.00  0.73           C  
ATOM   3870  CG  LEU A 240      15.821 -12.321  -7.199  1.00  0.73           C  
ATOM   3871  CD1 LEU A 240      15.296 -12.610  -8.628  1.00  0.73           C  
ATOM   3872  CD2 LEU A 240      17.064 -13.001  -6.856  1.00  0.73           C  
ATOM   3873  H   LEU A 240      14.811 -11.139  -4.684  1.00  0.73           H  
ATOM   3874  HA  LEU A 240      17.627 -10.848  -5.634  1.00  0.73           H  
ATOM   3875 1HB  LEU A 240      15.039 -10.425  -7.135  1.00  0.73           H  
ATOM   3876 2HB  LEU A 240      16.659 -10.538  -7.833  1.00  0.73           H  
ATOM   3877  HG  LEU A 240      15.054 -12.655  -6.498  1.00  0.73           H  
ATOM   3878 1HD1 LEU A 240      15.135 -13.680  -8.756  1.00  0.73           H  
ATOM   3879 2HD1 LEU A 240      14.382 -12.096  -8.805  1.00  0.73           H  
ATOM   3880 3HD1 LEU A 240      16.001 -12.263  -9.349  1.00  0.73           H  
ATOM   3881 1HD2 LEU A 240      16.870 -14.043  -6.933  1.00  0.73           H  
ATOM   3882 2HD2 LEU A 240      17.855 -12.689  -7.521  1.00  0.73           H  
ATOM   3883 3HD2 LEU A 240      17.350 -12.770  -5.841  1.00  0.73           H  
ATOM   3884  N   GLY A 241      17.705  -8.389  -6.274  1.00  0.73           N  
ATOM   3885  CA  GLY A 241      17.814  -6.937  -6.501  1.00  0.73           C  
ATOM   3886  C   GLY A 241      18.840  -6.571  -7.572  1.00  0.73           C  
ATOM   3887  O   GLY A 241      19.529  -7.448  -8.089  1.00  0.73           O  
ATOM   3888  H   GLY A 241      18.487  -8.988  -6.534  1.00  0.73           H  
ATOM   3889 1HA  GLY A 241      16.867  -6.569  -6.800  1.00  0.73           H  
ATOM   3890 2HA  GLY A 241      18.070  -6.428  -5.579  1.00  0.73           H  
ATOM   3891  N   VAL A 242      18.917  -5.276  -7.927  1.00  0.74           N  
ATOM   3892  CA  VAL A 242      19.855  -4.857  -8.976  1.00  0.74           C  
ATOM   3893  C   VAL A 242      20.776  -3.697  -8.644  1.00  0.74           C  
ATOM   3894  O   VAL A 242      20.544  -2.924  -7.700  1.00  0.74           O  
ATOM   3895  CB  VAL A 242      19.155  -4.506 -10.325  1.00  0.74           C  
ATOM   3896  CG1 VAL A 242      18.487  -5.626 -10.817  1.00  0.74           C  
ATOM   3897  CG2 VAL A 242      18.184  -3.383 -10.241  1.00  0.74           C  
ATOM   3898  H   VAL A 242      18.332  -4.592  -7.470  1.00  0.74           H  
ATOM   3899  HA  VAL A 242      20.499  -5.709  -9.182  1.00  0.74           H  
ATOM   3900  HB  VAL A 242      19.937  -4.255 -11.022  1.00  0.74           H  
ATOM   3901 1HG1 VAL A 242      18.076  -5.398 -11.787  1.00  0.74           H  
ATOM   3902 2HG1 VAL A 242      19.203  -6.395 -10.888  1.00  0.74           H  
ATOM   3903 3HG1 VAL A 242      17.723  -5.888 -10.143  1.00  0.74           H  
ATOM   3904 1HG2 VAL A 242      17.768  -3.200 -11.226  1.00  0.74           H  
ATOM   3905 2HG2 VAL A 242      17.395  -3.659  -9.577  1.00  0.74           H  
ATOM   3906 3HG2 VAL A 242      18.693  -2.491  -9.893  1.00  0.74           H  
ATOM   3907  N   ALA A 243      21.812  -3.578  -9.486  1.00  0.75           N  
ATOM   3908  CA  ALA A 243      22.779  -2.490  -9.431  1.00  0.75           C  
ATOM   3909  C   ALA A 243      23.283  -2.103 -10.818  1.00  0.75           C  
ATOM   3910  O   ALA A 243      23.389  -2.938 -11.719  1.00  0.75           O  
ATOM   3911  CB  ALA A 243      23.993  -2.886  -8.589  1.00  0.75           C  
ATOM   3912  H   ALA A 243      21.924  -4.305 -10.194  1.00  0.75           H  
ATOM   3913  HA  ALA A 243      22.285  -1.629  -8.995  1.00  0.75           H  
ATOM   3914 1HB  ALA A 243      24.689  -2.043  -8.547  1.00  0.75           H  
ATOM   3915 2HB  ALA A 243      23.681  -3.135  -7.599  1.00  0.75           H  
ATOM   3916 3HB  ALA A 243      24.488  -3.744  -9.040  1.00  0.75           H  
ATOM   3917  N   LEU A 244      23.637  -0.829 -10.965  1.00  0.75           N  
ATOM   3918  CA  LEU A 244      24.272  -0.346 -12.185  1.00  0.75           C  
ATOM   3919  C   LEU A 244      25.726  -0.008 -11.893  1.00  0.75           C  
ATOM   3920  O   LEU A 244      26.002   0.737 -10.945  1.00  0.75           O  
ATOM   3921  CB  LEU A 244      23.593   0.919 -12.741  1.00  0.75           C  
ATOM   3922  CG  LEU A 244      22.127   0.862 -13.183  1.00  0.75           C  
ATOM   3923  CD1 LEU A 244      21.706   2.297 -13.633  1.00  0.75           C  
ATOM   3924  CD2 LEU A 244      21.972  -0.152 -14.324  1.00  0.75           C  
ATOM   3925  H   LEU A 244      23.491  -0.198 -10.181  1.00  0.75           H  
ATOM   3926  HA  LEU A 244      24.228  -1.124 -12.935  1.00  0.75           H  
ATOM   3927 1HB  LEU A 244      23.653   1.690 -11.978  1.00  0.75           H  
ATOM   3928 2HB  LEU A 244      24.175   1.260 -13.600  1.00  0.75           H  
ATOM   3929  HG  LEU A 244      21.493   0.564 -12.345  1.00  0.75           H  
ATOM   3930 1HD1 LEU A 244      20.667   2.292 -13.950  1.00  0.75           H  
ATOM   3931 2HD1 LEU A 244      21.826   2.994 -12.802  1.00  0.75           H  
ATOM   3932 3HD1 LEU A 244      22.337   2.618 -14.465  1.00  0.75           H  
ATOM   3933 1HD2 LEU A 244      20.932  -0.189 -14.642  1.00  0.75           H  
ATOM   3934 2HD2 LEU A 244      22.603   0.141 -15.165  1.00  0.75           H  
ATOM   3935 3HD2 LEU A 244      22.279  -1.129 -13.970  1.00  0.75           H  
ATOM   3936  N   LEU A 245      26.643  -0.535 -12.704  1.00  0.74           N  
ATOM   3937  CA  LEU A 245      28.073  -0.260 -12.523  1.00  0.74           C  
ATOM   3938  C   LEU A 245      28.619   0.590 -13.666  1.00  0.74           C  
ATOM   3939  O   LEU A 245      28.158   0.496 -14.801  1.00  0.74           O  
ATOM   3940  CB  LEU A 245      28.863  -1.556 -12.447  1.00  0.74           C  
ATOM   3941  CG  LEU A 245      28.414  -2.556 -11.414  1.00  0.74           C  
ATOM   3942  CD1 LEU A 245      29.268  -3.775 -11.517  1.00  0.74           C  
ATOM   3943  CD2 LEU A 245      28.502  -2.008 -10.101  1.00  0.74           C  
ATOM   3944  H   LEU A 245      26.326  -1.164 -13.445  1.00  0.74           H  
ATOM   3945  HA  LEU A 245      28.214   0.290 -11.598  1.00  0.74           H  
ATOM   3946 1HB  LEU A 245      28.859  -2.035 -13.416  1.00  0.74           H  
ATOM   3947 2HB  LEU A 245      29.885  -1.296 -12.199  1.00  0.74           H  
ATOM   3948  HG  LEU A 245      27.394  -2.807 -11.602  1.00  0.74           H  
ATOM   3949 1HD1 LEU A 245      28.947  -4.506 -10.787  1.00  0.74           H  
ATOM   3950 2HD1 LEU A 245      29.202  -4.194 -12.509  1.00  0.74           H  
ATOM   3951 3HD1 LEU A 245      30.278  -3.512 -11.321  1.00  0.74           H  
ATOM   3952 1HD2 LEU A 245      28.165  -2.749  -9.377  1.00  0.74           H  
ATOM   3953 2HD2 LEU A 245      29.544  -1.730  -9.895  1.00  0.74           H  
ATOM   3954 3HD2 LEU A 245      27.868  -1.141 -10.050  1.00  0.74           H  
ATOM   3955  N   ASP A 246      29.639   1.390 -13.409  1.00  0.72           N  
ATOM   3956  CA  ASP A 246      30.208   2.199 -14.486  1.00  0.72           C  
ATOM   3957  C   ASP A 246      30.702   1.372 -15.668  1.00  0.72           C  
ATOM   3958  O   ASP A 246      31.339   0.336 -15.505  1.00  0.72           O  
ATOM   3959  CB  ASP A 246      31.298   3.115 -13.978  1.00  0.72           C  
ATOM   3960  CG  ASP A 246      31.789   4.068 -15.051  1.00  0.72           C  
ATOM   3961  OD1 ASP A 246      31.335   5.188 -15.098  1.00  0.72           O  
ATOM   3962  OD2 ASP A 246      32.614   3.648 -15.853  1.00  0.72           O  
ATOM   3963  H   ASP A 246      30.011   1.457 -12.458  1.00  0.72           H  
ATOM   3964  HA  ASP A 246      29.429   2.833 -14.877  1.00  0.72           H  
ATOM   3965 1HB  ASP A 246      30.921   3.693 -13.132  1.00  0.72           H  
ATOM   3966 2HB  ASP A 246      32.126   2.532 -13.617  1.00  0.72           H  
ATOM   3967  N   LEU A 247      30.402   1.866 -16.873  1.00  0.70           N  
ATOM   3968  CA  LEU A 247      30.754   1.199 -18.128  1.00  0.70           C  
ATOM   3969  C   LEU A 247      32.240   1.029 -18.403  1.00  0.70           C  
ATOM   3970  O   LEU A 247      32.636   0.046 -19.041  1.00  0.70           O  
ATOM   3971  CB  LEU A 247      30.159   1.946 -19.323  1.00  0.70           C  
ATOM   3972  CG  LEU A 247      28.645   1.884 -19.442  1.00  0.70           C  
ATOM   3973  CD1 LEU A 247      28.174   2.737 -20.594  1.00  0.70           C  
ATOM   3974  CD2 LEU A 247      28.224   0.431 -19.619  1.00  0.70           C  
ATOM   3975  H   LEU A 247      29.902   2.742 -16.914  1.00  0.70           H  
ATOM   3976  HA  LEU A 247      30.303   0.229 -18.110  1.00  0.70           H  
ATOM   3977 1HB  LEU A 247      30.448   2.995 -19.255  1.00  0.70           H  
ATOM   3978 2HB  LEU A 247      30.585   1.532 -20.235  1.00  0.70           H  
ATOM   3979  HG  LEU A 247      28.207   2.292 -18.556  1.00  0.70           H  
ATOM   3980 1HD1 LEU A 247      27.091   2.690 -20.654  1.00  0.70           H  
ATOM   3981 2HD1 LEU A 247      28.480   3.770 -20.439  1.00  0.70           H  
ATOM   3982 3HD1 LEU A 247      28.603   2.366 -21.522  1.00  0.70           H  
ATOM   3983 1HD2 LEU A 247      27.150   0.363 -19.693  1.00  0.70           H  
ATOM   3984 2HD2 LEU A 247      28.676   0.036 -20.523  1.00  0.70           H  
ATOM   3985 3HD2 LEU A 247      28.554  -0.139 -18.772  1.00  0.70           H  
ATOM   3986  N   LYS A 248      33.050   1.985 -17.946  1.00  0.68           N  
ATOM   3987  CA  LYS A 248      34.484   1.993 -18.194  1.00  0.68           C  
ATOM   3988  C   LYS A 248      35.232   1.448 -16.999  1.00  0.68           C  
ATOM   3989  O   LYS A 248      36.373   1.009 -17.117  1.00  0.68           O  
ATOM   3990  CB  LYS A 248      34.959   3.403 -18.512  1.00  0.68           C  
ATOM   3991  CG  LYS A 248      34.299   4.014 -19.750  1.00  0.68           C  
ATOM   3992  CD  LYS A 248      34.615   3.202 -21.005  1.00  0.68           C  
ATOM   3993  CE  LYS A 248      34.025   3.847 -22.256  1.00  0.68           C  
ATOM   3994  NZ  LYS A 248      34.299   3.038 -23.480  1.00  0.68           N  
ATOM   3995  H   LYS A 248      32.670   2.736 -17.370  1.00  0.68           H  
ATOM   3996  HA  LYS A 248      34.696   1.347 -19.045  1.00  0.68           H  
ATOM   3997 1HB  LYS A 248      34.737   4.052 -17.659  1.00  0.68           H  
ATOM   3998 2HB  LYS A 248      36.038   3.402 -18.657  1.00  0.68           H  
ATOM   3999 1HG  LYS A 248      33.218   4.041 -19.603  1.00  0.68           H  
ATOM   4000 2HG  LYS A 248      34.655   5.035 -19.885  1.00  0.68           H  
ATOM   4001 1HD  LYS A 248      35.697   3.125 -21.124  1.00  0.68           H  
ATOM   4002 2HD  LYS A 248      34.206   2.195 -20.899  1.00  0.68           H  
ATOM   4003 1HE  LYS A 248      32.947   3.945 -22.131  1.00  0.68           H  
ATOM   4004 2HE  LYS A 248      34.457   4.839 -22.385  1.00  0.68           H  
ATOM   4005 1HZ  LYS A 248      33.892   3.495 -24.284  1.00  0.68           H  
ATOM   4006 2HZ  LYS A 248      35.297   2.951 -23.611  1.00  0.68           H  
ATOM   4007 3HZ  LYS A 248      33.891   2.119 -23.372  1.00  0.68           H  
ATOM   4008  N   ASP A 249      34.594   1.518 -15.842  1.00  0.67           N  
ATOM   4009  CA  ASP A 249      35.172   1.012 -14.610  1.00  0.67           C  
ATOM   4010  C   ASP A 249      34.142   0.373 -13.691  1.00  0.67           C  
ATOM   4011  O   ASP A 249      33.762   0.992 -12.695  1.00  0.67           O  
ATOM   4012  CB  ASP A 249      35.891   2.120 -13.854  1.00  0.67           C  
ATOM   4013  CG  ASP A 249      36.587   1.646 -12.571  1.00  0.67           C  
ATOM   4014  OD1 ASP A 249      36.332   0.537 -12.100  1.00  0.67           O  
ATOM   4015  OD2 ASP A 249      37.361   2.438 -12.035  1.00  0.67           O  
ATOM   4016  H   ASP A 249      33.678   1.979 -15.826  1.00  0.67           H  
ATOM   4017  HA  ASP A 249      35.929   0.275 -14.870  1.00  0.67           H  
ATOM   4018 1HB  ASP A 249      36.639   2.574 -14.510  1.00  0.67           H  
ATOM   4019 2HB  ASP A 249      35.165   2.899 -13.597  1.00  0.67           H  
ATOM   4020  N   PRO A 250      33.804  -0.917 -13.893  1.00  0.68           N  
ATOM   4021  CA  PRO A 250      32.797  -1.684 -13.184  1.00  0.68           C  
ATOM   4022  C   PRO A 250      33.001  -1.705 -11.667  1.00  0.68           C  
ATOM   4023  O   PRO A 250      32.133  -2.174 -10.939  1.00  0.68           O  
ATOM   4024  CB  PRO A 250      32.944  -3.091 -13.789  1.00  0.68           C  
ATOM   4025  CG  PRO A 250      33.510  -2.865 -15.142  1.00  0.68           C  
ATOM   4026  CD  PRO A 250      34.449  -1.690 -14.977  1.00  0.68           C  
ATOM   4027  HA  PRO A 250      31.816  -1.262 -13.434  1.00  0.68           H  
ATOM   4028 1HB  PRO A 250      33.593  -3.700 -13.165  1.00  0.68           H  
ATOM   4029 2HB  PRO A 250      31.961  -3.581 -13.815  1.00  0.68           H  
ATOM   4030 1HG  PRO A 250      34.012  -3.775 -15.483  1.00  0.68           H  
ATOM   4031 2HG  PRO A 250      32.702  -2.655 -15.866  1.00  0.68           H  
ATOM   4032 1HD  PRO A 250      35.453  -2.028 -14.672  1.00  0.68           H  
ATOM   4033 2HD  PRO A 250      34.447  -1.138 -15.918  1.00  0.68           H  
ATOM   4034  N   SER A 251      34.155  -1.263 -11.155  1.00  0.71           N  
ATOM   4035  CA  SER A 251      34.323  -1.293  -9.713  1.00  0.71           C  
ATOM   4036  C   SER A 251      33.578  -0.149  -9.039  1.00  0.71           C  
ATOM   4037  O   SER A 251      33.379  -0.152  -7.823  1.00  0.71           O  
ATOM   4038  CB  SER A 251      35.796  -1.265  -9.347  1.00  0.71           C  
ATOM   4039  OG  SER A 251      36.472  -2.446  -9.761  1.00  0.71           O  
ATOM   4040  H   SER A 251      34.897  -0.827 -11.723  1.00  0.71           H  
ATOM   4041  HA  SER A 251      33.888  -2.198  -9.339  1.00  0.71           H  
ATOM   4042 1HB  SER A 251      36.263  -0.394  -9.807  1.00  0.71           H  
ATOM   4043 2HB  SER A 251      35.890  -1.153  -8.268  1.00  0.71           H  
ATOM   4044  HG  SER A 251      36.479  -2.431 -10.717  1.00  0.71           H  
ATOM   4045  N   LYS A 252      33.148   0.823  -9.832  1.00  0.75           N  
ATOM   4046  CA  LYS A 252      32.404   1.951  -9.308  1.00  0.75           C  
ATOM   4047  C   LYS A 252      30.913   1.721  -9.473  1.00  0.75           C  
ATOM   4048  O   LYS A 252      30.400   1.587 -10.591  1.00  0.75           O  
ATOM   4049  CB  LYS A 252      32.843   3.228 -10.005  1.00  0.75           C  
ATOM   4050  CG  LYS A 252      34.315   3.596  -9.723  1.00  0.75           C  
ATOM   4051  CD  LYS A 252      34.760   4.844 -10.482  1.00  0.75           C  
ATOM   4052  CE  LYS A 252      36.185   5.273 -10.081  1.00  0.75           C  
ATOM   4053  NZ  LYS A 252      37.212   4.233 -10.408  1.00  0.75           N  
ATOM   4054  H   LYS A 252      33.350   0.778 -10.833  1.00  0.75           H  
ATOM   4055  HA  LYS A 252      32.611   2.048  -8.243  1.00  0.75           H  
ATOM   4056 1HB  LYS A 252      32.736   3.105 -11.086  1.00  0.75           H  
ATOM   4057 2HB  LYS A 252      32.204   4.055  -9.696  1.00  0.75           H  
ATOM   4058 1HG  LYS A 252      34.455   3.754  -8.655  1.00  0.75           H  
ATOM   4059 2HG  LYS A 252      34.954   2.763 -10.036  1.00  0.75           H  
ATOM   4060 1HD  LYS A 252      34.751   4.627 -11.554  1.00  0.75           H  
ATOM   4061 2HD  LYS A 252      34.070   5.662 -10.286  1.00  0.75           H  
ATOM   4062 1HE  LYS A 252      36.436   6.190 -10.610  1.00  0.75           H  
ATOM   4063 2HE  LYS A 252      36.210   5.466  -9.009  1.00  0.75           H  
ATOM   4064 1HZ  LYS A 252      38.124   4.541 -10.142  1.00  0.75           H  
ATOM   4065 2HZ  LYS A 252      37.008   3.369  -9.935  1.00  0.75           H  
ATOM   4066 3HZ  LYS A 252      37.220   4.019 -11.415  1.00  0.75           H  
ATOM   4067  N   VAL A 253      30.197   1.684  -8.359  1.00  0.81           N  
ATOM   4068  CA  VAL A 253      28.773   1.418  -8.448  1.00  0.81           C  
ATOM   4069  C   VAL A 253      28.055   2.748  -8.646  1.00  0.81           C  
ATOM   4070  O   VAL A 253      28.298   3.699  -7.904  1.00  0.81           O  
ATOM   4071  CB  VAL A 253      28.249   0.718  -7.172  1.00  0.81           C  
ATOM   4072  CG1 VAL A 253      26.765   0.457  -7.300  1.00  0.81           C  
ATOM   4073  CG2 VAL A 253      29.044  -0.578  -6.879  1.00  0.81           C  
ATOM   4074  H   VAL A 253      30.643   1.806  -7.459  1.00  0.81           H  
ATOM   4075  HA  VAL A 253      28.580   0.791  -9.308  1.00  0.81           H  
ATOM   4076  HB  VAL A 253      28.383   1.394  -6.330  1.00  0.81           H  
ATOM   4077 1HG1 VAL A 253      26.438  -0.002  -6.389  1.00  0.81           H  
ATOM   4078 2HG1 VAL A 253      26.231   1.390  -7.458  1.00  0.81           H  
ATOM   4079 3HG1 VAL A 253      26.574  -0.215  -8.138  1.00  0.81           H  
ATOM   4080 1HG2 VAL A 253      28.675  -1.017  -5.959  1.00  0.81           H  
ATOM   4081 2HG2 VAL A 253      28.934  -1.276  -7.654  1.00  0.81           H  
ATOM   4082 3HG2 VAL A 253      30.104  -0.345  -6.760  1.00  0.81           H  
ATOM   4083  N   ILE A 254      27.216   2.820  -9.668  1.00  0.88           N  
ATOM   4084  CA  ILE A 254      26.450   4.015  -9.997  1.00  0.88           C  
ATOM   4085  C   ILE A 254      25.162   4.090  -9.192  1.00  0.88           C  
ATOM   4086  O   ILE A 254      24.802   5.141  -8.657  1.00  0.88           O  
ATOM   4087  CB  ILE A 254      26.078   4.033 -11.479  1.00  0.88           C  
ATOM   4088  CG1 ILE A 254      27.262   4.141 -12.354  1.00  0.88           C  
ATOM   4089  CG2 ILE A 254      25.114   5.101 -11.761  1.00  0.88           C  
ATOM   4090  CD1 ILE A 254      26.882   3.891 -13.790  1.00  0.88           C  
ATOM   4091  H   ILE A 254      27.069   1.991 -10.232  1.00  0.88           H  
ATOM   4092  HA  ILE A 254      27.054   4.891  -9.768  1.00  0.88           H  
ATOM   4093  HB  ILE A 254      25.607   3.094 -11.725  1.00  0.88           H  
ATOM   4094 1HG1 ILE A 254      27.681   5.140 -12.270  1.00  0.88           H  
ATOM   4095 2HG1 ILE A 254      28.021   3.418 -12.050  1.00  0.88           H  
ATOM   4096 1HG2 ILE A 254      24.836   5.055 -12.813  1.00  0.88           H  
ATOM   4097 2HG2 ILE A 254      24.239   4.949 -11.148  1.00  0.88           H  
ATOM   4098 3HG2 ILE A 254      25.558   6.068 -11.538  1.00  0.88           H  
ATOM   4099 1HD1 ILE A 254      27.733   3.999 -14.420  1.00  0.88           H  
ATOM   4100 2HD1 ILE A 254      26.474   2.884 -13.888  1.00  0.88           H  
ATOM   4101 3HD1 ILE A 254      26.131   4.615 -14.098  1.00  0.88           H  
ATOM   4102  N   ALA A 255      24.443   2.972  -9.142  1.00  0.94           N  
ATOM   4103  CA  ALA A 255      23.171   2.952  -8.425  1.00  0.94           C  
ATOM   4104  C   ALA A 255      22.819   1.557  -7.923  1.00  0.94           C  
ATOM   4105  O   ALA A 255      23.173   0.557  -8.544  1.00  0.94           O  
ATOM   4106  CB  ALA A 255      22.062   3.474  -9.334  1.00  0.94           C  
ATOM   4107  H   ALA A 255      24.805   2.146  -9.617  1.00  0.94           H  
ATOM   4108  HA  ALA A 255      23.261   3.606  -7.557  1.00  0.94           H  
ATOM   4109 1HB  ALA A 255      21.117   3.490  -8.788  1.00  0.94           H  
ATOM   4110 2HB  ALA A 255      22.305   4.481  -9.658  1.00  0.94           H  
ATOM   4111 3HB  ALA A 255      21.963   2.828 -10.205  1.00  0.94           H  
ATOM   4112  N   ARG A 256      22.079   1.498  -6.810  1.00  0.98           N  
ATOM   4113  CA  ARG A 256      21.575   0.235  -6.248  1.00  0.98           C  
ATOM   4114  C   ARG A 256      20.127   0.344  -5.795  1.00  0.98           C  
ATOM   4115  O   ARG A 256      19.692   1.395  -5.317  1.00  0.98           O  
ATOM   4116  CB  ARG A 256      22.402  -0.229  -5.050  1.00  0.98           C  
ATOM   4117  CG  ARG A 256      23.801  -0.664  -5.360  1.00  0.98           C  
ATOM   4118  CD  ARG A 256      24.582  -1.048  -4.142  1.00  0.98           C  
ATOM   4119  NE  ARG A 256      24.037  -2.230  -3.464  1.00  0.98           N  
ATOM   4120  CZ  ARG A 256      24.516  -2.764  -2.317  1.00  0.98           C  
ATOM   4121  NH1 ARG A 256      25.576  -2.289  -1.680  1.00  0.98           N  
ATOM   4122  NH2 ARG A 256      23.886  -3.781  -1.833  1.00  0.98           N  
ATOM   4123  H   ARG A 256      21.841   2.360  -6.339  1.00  0.98           H  
ATOM   4124  HA  ARG A 256      21.628  -0.535  -7.015  1.00  0.98           H  
ATOM   4125 1HB  ARG A 256      22.455   0.568  -4.314  1.00  0.98           H  
ATOM   4126 2HB  ARG A 256      21.893  -1.076  -4.577  1.00  0.98           H  
ATOM   4127 1HG  ARG A 256      23.774  -1.511  -6.022  1.00  0.98           H  
ATOM   4128 2HG  ARG A 256      24.298   0.157  -5.841  1.00  0.98           H  
ATOM   4129 1HD  ARG A 256      25.603  -1.262  -4.429  1.00  0.98           H  
ATOM   4130 2HD  ARG A 256      24.575  -0.220  -3.436  1.00  0.98           H  
ATOM   4131  HE  ARG A 256      23.204  -2.711  -3.858  1.00  0.98           H  
ATOM   4132 1HH1 ARG A 256      26.075  -1.490  -2.044  1.00  0.98           H  
ATOM   4133 2HH1 ARG A 256      25.880  -2.759  -0.804  1.00  0.98           H  
ATOM   4134 1HH2 ARG A 256      23.062  -4.126  -2.340  1.00  0.98           H  
ATOM   4135 2HH2 ARG A 256      24.188  -4.208  -0.960  1.00  0.98           H  
ATOM   4136  N   GLN A 257      19.397  -0.761  -5.886  1.00  0.99           N  
ATOM   4137  CA  GLN A 257      18.037  -0.816  -5.352  1.00  0.99           C  
ATOM   4138  C   GLN A 257      18.088  -0.892  -3.832  1.00  0.99           C  
ATOM   4139  O   GLN A 257      18.949  -1.566  -3.268  1.00  0.99           O  
ATOM   4140  CB  GLN A 257      17.311  -2.062  -5.860  1.00  0.99           C  
ATOM   4141  CG  GLN A 257      17.099  -2.135  -7.310  1.00  0.99           C  
ATOM   4142  CD  GLN A 257      16.019  -1.254  -7.863  1.00  0.99           C  
ATOM   4143  OE1 GLN A 257      14.856  -1.462  -7.528  1.00  0.99           O  
ATOM   4144  NE2 GLN A 257      16.367  -0.283  -8.702  1.00  0.99           N  
ATOM   4145  H   GLN A 257      19.799  -1.581  -6.348  1.00  0.99           H  
ATOM   4146  HA  GLN A 257      17.498   0.085  -5.644  1.00  0.99           H  
ATOM   4147 1HB  GLN A 257      17.869  -2.950  -5.565  1.00  0.99           H  
ATOM   4148 2HB  GLN A 257      16.338  -2.124  -5.386  1.00  0.99           H  
ATOM   4149 1HG  GLN A 257      18.035  -1.866  -7.785  1.00  0.99           H  
ATOM   4150 2HG  GLN A 257      16.829  -3.157  -7.526  1.00  0.99           H  
ATOM   4151 1HE2 GLN A 257      15.659   0.360  -9.110  1.00  0.99           H  
ATOM   4152 2HE2 GLN A 257      17.329  -0.152  -8.944  1.00  0.99           H  
ATOM   4153  N   LYS A 258      17.132  -0.258  -3.166  1.00  0.97           N  
ATOM   4154  CA  LYS A 258      17.025  -0.362  -1.713  1.00  0.97           C  
ATOM   4155  C   LYS A 258      16.107  -1.510  -1.294  1.00  0.97           C  
ATOM   4156  O   LYS A 258      16.180  -2.013  -0.174  1.00  0.97           O  
ATOM   4157  CB  LYS A 258      16.484   0.943  -1.136  1.00  0.97           C  
ATOM   4158  CG  LYS A 258      17.409   2.139  -1.298  1.00  0.97           C  
ATOM   4159  CD  LYS A 258      16.797   3.398  -0.687  1.00  0.97           C  
ATOM   4160  CE  LYS A 258      17.720   4.602  -0.841  1.00  0.97           C  
ATOM   4161  NZ  LYS A 258      17.116   5.839  -0.269  1.00  0.97           N  
ATOM   4162  H   LYS A 258      16.474   0.312  -3.676  1.00  0.97           H  
ATOM   4163  HA  LYS A 258      18.015  -0.553  -1.302  1.00  0.97           H  
ATOM   4164 1HB  LYS A 258      15.534   1.184  -1.618  1.00  0.97           H  
ATOM   4165 2HB  LYS A 258      16.282   0.813  -0.072  1.00  0.97           H  
ATOM   4166 1HG  LYS A 258      18.360   1.930  -0.809  1.00  0.97           H  
ATOM   4167 2HG  LYS A 258      17.599   2.311  -2.360  1.00  0.97           H  
ATOM   4168 1HD  LYS A 258      15.848   3.613  -1.179  1.00  0.97           H  
ATOM   4169 2HD  LYS A 258      16.607   3.232   0.373  1.00  0.97           H  
ATOM   4170 1HE  LYS A 258      18.660   4.400  -0.331  1.00  0.97           H  
ATOM   4171 2HE  LYS A 258      17.920   4.764  -1.900  1.00  0.97           H  
ATOM   4172 1HZ  LYS A 258      17.754   6.613  -0.390  1.00  0.97           H  
ATOM   4173 2HZ  LYS A 258      16.248   6.041  -0.744  1.00  0.97           H  
ATOM   4174 3HZ  LYS A 258      16.937   5.702   0.716  1.00  0.97           H  
ATOM   4175  N   GLU A 259      15.233  -1.903  -2.205  1.00  0.92           N  
ATOM   4176  CA  GLU A 259      14.194  -2.894  -1.962  1.00  0.92           C  
ATOM   4177  C   GLU A 259      14.351  -3.978  -3.018  1.00  0.92           C  
ATOM   4178  O   GLU A 259      14.866  -3.682  -4.094  1.00  0.92           O  
ATOM   4179  CB  GLU A 259      12.834  -2.194  -2.050  1.00  0.92           C  
ATOM   4180  CG  GLU A 259      12.672  -1.056  -1.029  1.00  0.92           C  
ATOM   4181  CD  GLU A 259      11.370  -0.300  -1.127  1.00  0.92           C  
ATOM   4182  OE1 GLU A 259      10.595  -0.575  -2.012  1.00  0.92           O  
ATOM   4183  OE2 GLU A 259      11.155   0.566  -0.311  1.00  0.92           O  
ATOM   4184  H   GLU A 259      15.280  -1.469  -3.110  1.00  0.92           H  
ATOM   4185  HA  GLU A 259      14.330  -3.314  -0.969  1.00  0.92           H  
ATOM   4186 1HB  GLU A 259      12.693  -1.806  -3.041  1.00  0.92           H  
ATOM   4187 2HB  GLU A 259      12.030  -2.888  -1.876  1.00  0.92           H  
ATOM   4188 1HG  GLU A 259      12.763  -1.474  -0.027  1.00  0.92           H  
ATOM   4189 2HG  GLU A 259      13.483  -0.349  -1.167  1.00  0.92           H  
ATOM   4190  N   PRO A 260      13.942  -5.224  -2.759  1.00  0.86           N  
ATOM   4191  CA  PRO A 260      14.063  -6.325  -3.681  1.00  0.86           C  
ATOM   4192  C   PRO A 260      13.140  -6.168  -4.870  1.00  0.86           C  
ATOM   4193  O   PRO A 260      12.057  -5.595  -4.773  1.00  0.86           O  
ATOM   4194  CB  PRO A 260      13.685  -7.526  -2.823  1.00  0.86           C  
ATOM   4195  CG  PRO A 260      12.760  -6.944  -1.757  1.00  0.86           C  
ATOM   4196  CD  PRO A 260      13.279  -5.567  -1.487  1.00  0.86           C  
ATOM   4197  HA  PRO A 260      15.108  -6.388  -4.009  1.00  0.86           H  
ATOM   4198 1HB  PRO A 260      13.199  -8.296  -3.444  1.00  0.86           H  
ATOM   4199 2HB  PRO A 260      14.597  -7.976  -2.410  1.00  0.86           H  
ATOM   4200 1HG  PRO A 260      11.724  -6.934  -2.132  1.00  0.86           H  
ATOM   4201 2HG  PRO A 260      12.752  -7.558  -0.859  1.00  0.86           H  
ATOM   4202 1HD  PRO A 260      12.435  -4.924  -1.275  1.00  0.86           H  
ATOM   4203 2HD  PRO A 260      13.978  -5.600  -0.669  1.00  0.86           H  
ATOM   4204  N   ILE A 261      13.556  -6.747  -5.981  1.00  0.80           N  
ATOM   4205  CA  ILE A 261      12.796  -6.718  -7.216  1.00  0.80           C  
ATOM   4206  C   ILE A 261      11.971  -7.995  -7.306  1.00  0.80           C  
ATOM   4207  O   ILE A 261      11.031  -8.096  -8.097  1.00  0.80           O  
ATOM   4208  CB  ILE A 261      13.790  -6.588  -8.372  1.00  0.80           C  
ATOM   4209  CG1 ILE A 261      14.599  -7.893  -8.480  1.00  0.80           C  
ATOM   4210  CG2 ILE A 261      14.704  -5.410  -7.944  1.00  0.80           C  
ATOM   4211  CD1 ILE A 261      15.512  -8.030  -9.641  1.00  0.80           C  
ATOM   4212  H   ILE A 261      14.451  -7.213  -5.951  1.00  0.80           H  
ATOM   4213  HA  ILE A 261      12.136  -5.859  -7.203  1.00  0.80           H  
ATOM   4214  HB  ILE A 261      13.303  -6.397  -9.327  1.00  0.80           H  
ATOM   4215 1HG1 ILE A 261      15.154  -7.990  -7.618  1.00  0.80           H  
ATOM   4216 2HG1 ILE A 261      13.902  -8.719  -8.543  1.00  0.80           H  
ATOM   4217 1HG2 ILE A 261      15.507  -5.235  -8.621  1.00  0.80           H  
ATOM   4218 2HG2 ILE A 261      14.133  -4.511  -7.846  1.00  0.80           H  
ATOM   4219 3HG2 ILE A 261      15.101  -5.623  -6.991  1.00  0.80           H  
ATOM   4220 1HD1 ILE A 261      16.014  -8.994  -9.601  1.00  0.80           H  
ATOM   4221 2HD1 ILE A 261      14.951  -7.957 -10.556  1.00  0.80           H  
ATOM   4222 3HD1 ILE A 261      16.229  -7.261  -9.595  1.00  0.80           H  
ATOM   4223  N   LEU A 262      12.320  -8.976  -6.467  1.00  0.75           N  
ATOM   4224  CA  LEU A 262      11.532 -10.205  -6.406  1.00  0.75           C  
ATOM   4225  C   LEU A 262      11.771 -10.938  -5.090  1.00  0.75           C  
ATOM   4226  O   LEU A 262      12.911 -11.136  -4.655  1.00  0.75           O  
ATOM   4227  CB  LEU A 262      11.818 -11.116  -7.605  1.00  0.75           C  
ATOM   4228  CG  LEU A 262      10.962 -12.409  -7.720  1.00  0.75           C  
ATOM   4229  CD1 LEU A 262       9.511 -12.018  -7.964  1.00  0.75           C  
ATOM   4230  CD2 LEU A 262      11.454 -13.269  -8.894  1.00  0.75           C  
ATOM   4231  H   LEU A 262      13.144  -8.842  -5.877  1.00  0.75           H  
ATOM   4232  HA  LEU A 262      10.476  -9.935  -6.447  1.00  0.75           H  
ATOM   4233 1HB  LEU A 262      11.673 -10.547  -8.504  1.00  0.75           H  
ATOM   4234 2HB  LEU A 262      12.830 -11.411  -7.532  1.00  0.75           H  
ATOM   4235  HG  LEU A 262      11.016 -12.975  -6.789  1.00  0.75           H  
ATOM   4236 1HD1 LEU A 262       8.899 -12.919  -8.041  1.00  0.75           H  
ATOM   4237 2HD1 LEU A 262       9.149 -11.410  -7.135  1.00  0.75           H  
ATOM   4238 3HD1 LEU A 262       9.433 -11.446  -8.891  1.00  0.75           H  
ATOM   4239 1HD2 LEU A 262      10.831 -14.159  -8.956  1.00  0.75           H  
ATOM   4240 2HD2 LEU A 262      11.374 -12.705  -9.822  1.00  0.75           H  
ATOM   4241 3HD2 LEU A 262      12.481 -13.564  -8.745  1.00  0.75           H  
ATOM   4242  N   GLU A 263      10.675 -11.330  -4.460  1.00  0.71           N  
ATOM   4243  CA  GLU A 263      10.670 -12.059  -3.201  1.00  0.71           C  
ATOM   4244  C   GLU A 263       9.882 -13.339  -3.452  1.00  0.71           C  
ATOM   4245  O   GLU A 263       9.164 -13.396  -4.441  1.00  0.71           O  
ATOM   4246  CB  GLU A 263       9.996 -11.227  -2.107  1.00  0.71           C  
ATOM   4247  CG  GLU A 263      10.635  -9.893  -1.830  1.00  0.71           C  
ATOM   4248  CD  GLU A 263       9.968  -9.161  -0.681  1.00  0.71           C  
ATOM   4249  OE1 GLU A 263      10.253  -9.480   0.452  1.00  0.71           O  
ATOM   4250  OE2 GLU A 263       9.178  -8.288  -0.935  1.00  0.71           O  
ATOM   4251  H   GLU A 263       9.783 -11.110  -4.887  1.00  0.71           H  
ATOM   4252  HA  GLU A 263      11.694 -12.289  -2.924  1.00  0.71           H  
ATOM   4253 1HB  GLU A 263       8.956 -11.048  -2.383  1.00  0.71           H  
ATOM   4254 2HB  GLU A 263       9.988 -11.774  -1.172  1.00  0.71           H  
ATOM   4255 1HG  GLU A 263      11.675 -10.041  -1.620  1.00  0.71           H  
ATOM   4256 2HG  GLU A 263      10.565  -9.279  -2.727  1.00  0.71           H  
ATOM   4257  N   PRO A 264      10.031 -14.408  -2.660  1.00  0.70           N  
ATOM   4258  CA  PRO A 264       9.210 -15.601  -2.791  1.00  0.70           C  
ATOM   4259  C   PRO A 264       7.723 -15.222  -2.714  1.00  0.70           C  
ATOM   4260  O   PRO A 264       7.319 -14.517  -1.787  1.00  0.70           O  
ATOM   4261  CB  PRO A 264       9.644 -16.398  -1.547  1.00  0.70           C  
ATOM   4262  CG  PRO A 264      11.074 -15.945  -1.254  1.00  0.70           C  
ATOM   4263  CD  PRO A 264      11.087 -14.474  -1.609  1.00  0.70           C  
ATOM   4264  HA  PRO A 264       9.430 -16.124  -3.730  1.00  0.70           H  
ATOM   4265 1HB  PRO A 264       8.956 -16.195  -0.716  1.00  0.70           H  
ATOM   4266 2HB  PRO A 264       9.582 -17.477  -1.757  1.00  0.70           H  
ATOM   4267 1HG  PRO A 264      11.288 -16.092  -0.184  1.00  0.70           H  
ATOM   4268 2HG  PRO A 264      11.812 -16.548  -1.784  1.00  0.70           H  
ATOM   4269 1HD  PRO A 264      10.830 -13.864  -0.736  1.00  0.70           H  
ATOM   4270 2HD  PRO A 264      12.085 -14.233  -2.015  1.00  0.70           H  
ATOM   4271  N   GLU A 265       6.915 -15.714  -3.659  1.00  0.70           N  
ATOM   4272  CA  GLU A 265       5.468 -15.452  -3.689  1.00  0.70           C  
ATOM   4273  C   GLU A 265       4.651 -16.739  -3.777  1.00  0.70           C  
ATOM   4274  O   GLU A 265       3.532 -16.820  -3.266  1.00  0.70           O  
ATOM   4275  CB  GLU A 265       5.076 -14.532  -4.870  1.00  0.70           C  
ATOM   4276  CG  GLU A 265       5.627 -13.088  -4.803  1.00  0.70           C  
ATOM   4277  CD  GLU A 265       5.213 -12.172  -5.983  1.00  0.70           C  
ATOM   4278  OE1 GLU A 265       4.557 -12.623  -6.914  1.00  0.70           O  
ATOM   4279  OE2 GLU A 265       5.557 -11.011  -5.933  1.00  0.70           O  
ATOM   4280  H   GLU A 265       7.316 -16.276  -4.406  1.00  0.70           H  
ATOM   4281  HA  GLU A 265       5.193 -14.948  -2.763  1.00  0.70           H  
ATOM   4282 1HB  GLU A 265       5.436 -14.979  -5.801  1.00  0.70           H  
ATOM   4283 2HB  GLU A 265       3.991 -14.477  -4.939  1.00  0.70           H  
ATOM   4284 1HG  GLU A 265       5.296 -12.633  -3.869  1.00  0.70           H  
ATOM   4285 2HG  GLU A 265       6.707 -13.140  -4.773  1.00  0.70           H  
ATOM   4286  N   LEU A 266       5.210 -17.729  -4.460  1.00  0.70           N  
ATOM   4287  CA  LEU A 266       4.523 -18.981  -4.750  1.00  0.70           C  
ATOM   4288  C   LEU A 266       4.986 -20.095  -3.825  1.00  0.70           C  
ATOM   4289  O   LEU A 266       6.097 -20.048  -3.299  1.00  0.70           O  
ATOM   4290  CB  LEU A 266       4.783 -19.330  -6.204  1.00  0.70           C  
ATOM   4291  CG  LEU A 266       4.352 -18.242  -7.188  1.00  0.70           C  
ATOM   4292  CD1 LEU A 266       4.812 -18.610  -8.512  1.00  0.70           C  
ATOM   4293  CD2 LEU A 266       2.839 -18.107  -7.174  1.00  0.70           C  
ATOM   4294  H   LEU A 266       6.146 -17.587  -4.847  1.00  0.70           H  
ATOM   4295  HA  LEU A 266       3.454 -18.833  -4.604  1.00  0.70           H  
ATOM   4296 1HB  LEU A 266       5.850 -19.502  -6.343  1.00  0.70           H  
ATOM   4297 2HB  LEU A 266       4.248 -20.244  -6.453  1.00  0.70           H  
ATOM   4298  HG  LEU A 266       4.814 -17.289  -6.915  1.00  0.70           H  
ATOM   4299 1HD1 LEU A 266       4.537 -17.877  -9.219  1.00  0.70           H  
ATOM   4300 2HD1 LEU A 266       5.894 -18.692  -8.481  1.00  0.70           H  
ATOM   4301 3HD1 LEU A 266       4.372 -19.542  -8.782  1.00  0.70           H  
ATOM   4302 1HD2 LEU A 266       2.531 -17.342  -7.880  1.00  0.70           H  
ATOM   4303 2HD2 LEU A 266       2.389 -19.061  -7.458  1.00  0.70           H  
ATOM   4304 3HD2 LEU A 266       2.507 -17.831  -6.172  1.00  0.70           H  
ATOM   4305  N   ASP A 267       4.172 -21.133  -3.672  1.00  0.71           N  
ATOM   4306  CA  ASP A 267       4.525 -22.256  -2.803  1.00  0.71           C  
ATOM   4307  C   ASP A 267       5.846 -22.927  -3.183  1.00  0.71           C  
ATOM   4308  O   ASP A 267       6.567 -23.416  -2.320  1.00  0.71           O  
ATOM   4309  CB  ASP A 267       3.423 -23.307  -2.823  1.00  0.71           C  
ATOM   4310  CG  ASP A 267       2.151 -22.869  -2.101  1.00  0.71           C  
ATOM   4311  OD1 ASP A 267       2.192 -21.892  -1.390  1.00  0.71           O  
ATOM   4312  OD2 ASP A 267       1.150 -23.519  -2.272  1.00  0.71           O  
ATOM   4313  H   ASP A 267       3.274 -21.131  -4.138  1.00  0.71           H  
ATOM   4314  HA  ASP A 267       4.616 -21.877  -1.786  1.00  0.71           H  
ATOM   4315 1HB  ASP A 267       3.170 -23.548  -3.856  1.00  0.71           H  
ATOM   4316 2HB  ASP A 267       3.789 -24.224  -2.358  1.00  0.71           H  
ATOM   4317  N   TRP A 268       6.196 -22.921  -4.466  1.00  0.73           N  
ATOM   4318  CA  TRP A 268       7.436 -23.559  -4.911  1.00  0.73           C  
ATOM   4319  C   TRP A 268       8.668 -22.658  -4.753  1.00  0.73           C  
ATOM   4320  O   TRP A 268       9.784 -23.048  -5.092  1.00  0.73           O  
ATOM   4321  CB  TRP A 268       7.273 -24.087  -6.338  1.00  0.73           C  
ATOM   4322  CG  TRP A 268       6.749 -23.116  -7.362  1.00  0.73           C  
ATOM   4323  CD1 TRP A 268       5.440 -22.950  -7.701  1.00  0.73           C  
ATOM   4324  CD2 TRP A 268       7.500 -22.245  -8.240  1.00  0.73           C  
ATOM   4325  NE1 TRP A 268       5.326 -22.032  -8.695  1.00  0.73           N  
ATOM   4326  CE2 TRP A 268       6.579 -21.589  -9.042  1.00  0.73           C  
ATOM   4327  CE3 TRP A 268       8.848 -21.988  -8.411  1.00  0.73           C  
ATOM   4328  CZ2 TRP A 268       6.965 -20.678 -10.005  1.00  0.73           C  
ATOM   4329  CZ3 TRP A 268       9.241 -21.066  -9.381  1.00  0.73           C  
ATOM   4330  CH2 TRP A 268       8.310 -20.430 -10.151  1.00  0.73           C  
ATOM   4331  H   TRP A 268       5.588 -22.486  -5.143  1.00  0.73           H  
ATOM   4332  HA  TRP A 268       7.601 -24.432  -4.278  1.00  0.73           H  
ATOM   4333 1HB  TRP A 268       8.242 -24.450  -6.693  1.00  0.73           H  
ATOM   4334 2HB  TRP A 268       6.603 -24.946  -6.323  1.00  0.73           H  
ATOM   4335  HD1 TRP A 268       4.605 -23.477  -7.243  1.00  0.73           H  
ATOM   4336  HE1 TRP A 268       4.439 -21.725  -9.135  1.00  0.73           H  
ATOM   4337  HE3 TRP A 268       9.570 -22.502  -7.795  1.00  0.73           H  
ATOM   4338  HZ2 TRP A 268       6.240 -20.162 -10.639  1.00  0.73           H  
ATOM   4339  HZ3 TRP A 268      10.305 -20.864  -9.510  1.00  0.73           H  
ATOM   4340  HH2 TRP A 268       8.627 -19.713 -10.898  1.00  0.73           H  
ATOM   4341  N   GLU A 269       8.454 -21.445  -4.246  1.00  0.76           N  
ATOM   4342  CA  GLU A 269       9.524 -20.505  -3.941  1.00  0.76           C  
ATOM   4343  C   GLU A 269       9.618 -20.434  -2.416  1.00  0.76           C  
ATOM   4344  O   GLU A 269      10.694 -20.304  -1.826  1.00  0.76           O  
ATOM   4345  CB  GLU A 269       9.184 -19.122  -4.514  1.00  0.76           C  
ATOM   4346  CG  GLU A 269       9.035 -19.073  -6.035  1.00  0.76           C  
ATOM   4347  CD  GLU A 269       8.557 -17.750  -6.546  1.00  0.76           C  
ATOM   4348  OE1 GLU A 269       7.706 -17.150  -5.908  1.00  0.76           O  
ATOM   4349  OE2 GLU A 269       9.027 -17.327  -7.575  1.00  0.76           O  
ATOM   4350  H   GLU A 269       7.511 -21.166  -4.006  1.00  0.76           H  
ATOM   4351  HA  GLU A 269      10.471 -20.869  -4.321  1.00  0.76           H  
ATOM   4352 1HB  GLU A 269       8.258 -18.757  -4.067  1.00  0.76           H  
ATOM   4353 2HB  GLU A 269       9.974 -18.427  -4.239  1.00  0.76           H  
ATOM   4354 1HG  GLU A 269       9.993 -19.284  -6.490  1.00  0.76           H  
ATOM   4355 2HG  GLU A 269       8.336 -19.849  -6.342  1.00  0.76           H  
ATOM   4356  N   ILE A 270       8.450 -20.542  -1.785  1.00  0.79           N  
ATOM   4357  CA  ILE A 270       8.276 -20.442  -0.343  1.00  0.79           C  
ATOM   4358  C   ILE A 270       8.584 -21.714   0.434  1.00  0.79           C  
ATOM   4359  O   ILE A 270       9.215 -21.640   1.480  1.00  0.79           O  
ATOM   4360  CB  ILE A 270       6.875 -19.952  -0.006  1.00  0.79           C  
ATOM   4361  CG1 ILE A 270       6.724 -18.506  -0.528  1.00  0.79           C  
ATOM   4362  CG2 ILE A 270       6.644 -20.030   1.487  1.00  0.79           C  
ATOM   4363  CD1 ILE A 270       5.326 -17.984  -0.516  1.00  0.79           C  
ATOM   4364  H   ILE A 270       7.613 -20.643  -2.352  1.00  0.79           H  
ATOM   4365  HA  ILE A 270       8.958 -19.675   0.010  1.00  0.79           H  
ATOM   4366  HB  ILE A 270       6.144 -20.567  -0.522  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 270       7.335 -17.853   0.092  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 270       7.094 -18.457  -1.554  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 270       5.640 -19.680   1.716  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 270       6.753 -21.060   1.818  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 270       7.375 -19.406   2.001  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 270       5.321 -16.962  -0.892  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 270       4.696 -18.609  -1.153  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 270       4.940 -17.997   0.498  1.00  0.79           H  
ATOM   4375  N   ASN A 271       8.168 -22.869  -0.061  1.00  0.83           N  
ATOM   4376  CA  ASN A 271       8.377 -24.132   0.634  1.00  0.83           C  
ATOM   4377  C   ASN A 271       9.317 -24.961  -0.228  1.00  0.83           C  
ATOM   4378  O   ASN A 271      10.021 -24.380  -1.034  1.00  0.83           O  
ATOM   4379  CB  ASN A 271       7.041 -24.810   0.837  1.00  0.83           C  
ATOM   4380  CG  ASN A 271       6.186 -24.089   1.843  1.00  0.83           C  
ATOM   4381  OD1 ASN A 271       6.483 -24.069   3.043  1.00  0.83           O  
ATOM   4382  ND2 ASN A 271       5.124 -23.486   1.370  1.00  0.83           N  
ATOM   4383  H   ASN A 271       7.656 -22.897  -0.938  1.00  0.83           H  
ATOM   4384  HA  ASN A 271       8.859 -23.954   1.595  1.00  0.83           H  
ATOM   4385 1HB  ASN A 271       6.509 -24.854  -0.115  1.00  0.83           H  
ATOM   4386 2HB  ASN A 271       7.182 -25.828   1.181  1.00  0.83           H  
ATOM   4387 1HD2 ASN A 271       4.514 -22.987   1.986  1.00  0.83           H  
ATOM   4388 2HD2 ASN A 271       4.918 -23.524   0.387  1.00  0.83           H  
ATOM   4389  N   GLY A 272       9.352 -26.290  -0.078  1.00  0.86           N  
ATOM   4390  CA  GLY A 272      10.303 -27.111  -0.846  1.00  0.86           C  
ATOM   4391  C   GLY A 272      11.517 -27.495  -0.000  1.00  0.86           C  
ATOM   4392  O   GLY A 272      11.461 -27.413   1.228  1.00  0.86           O  
ATOM   4393  H   GLY A 272       8.740 -26.737   0.586  1.00  0.86           H  
ATOM   4394 1HA  GLY A 272       9.802 -28.015  -1.193  1.00  0.86           H  
ATOM   4395 2HA  GLY A 272      10.626 -26.573  -1.734  1.00  0.86           H  
ATOM   4396  N   LEU A 273      12.594 -27.975  -0.639  1.00  0.87           N  
ATOM   4397  CA  LEU A 273      13.754 -28.470   0.109  1.00  0.87           C  
ATOM   4398  C   LEU A 273      14.396 -27.369   0.947  1.00  0.87           C  
ATOM   4399  O   LEU A 273      14.786 -27.604   2.092  1.00  0.87           O  
ATOM   4400  CB  LEU A 273      14.798 -29.076  -0.839  1.00  0.87           C  
ATOM   4401  CG  LEU A 273      14.418 -30.405  -1.533  1.00  0.87           C  
ATOM   4402  CD1 LEU A 273      15.499 -30.763  -2.587  1.00  0.87           C  
ATOM   4403  CD2 LEU A 273      14.292 -31.492  -0.492  1.00  0.87           C  
ATOM   4404  H   LEU A 273      12.611 -27.996  -1.652  1.00  0.87           H  
ATOM   4405  HA  LEU A 273      13.410 -29.253   0.789  1.00  0.87           H  
ATOM   4406 1HB  LEU A 273      14.993 -28.353  -1.627  1.00  0.87           H  
ATOM   4407 2HB  LEU A 273      15.723 -29.231  -0.288  1.00  0.87           H  
ATOM   4408  HG  LEU A 273      13.469 -30.293  -2.036  1.00  0.87           H  
ATOM   4409 1HD1 LEU A 273      15.233 -31.696  -3.091  1.00  0.87           H  
ATOM   4410 2HD1 LEU A 273      15.572 -29.965  -3.324  1.00  0.87           H  
ATOM   4411 3HD1 LEU A 273      16.463 -30.880  -2.096  1.00  0.87           H  
ATOM   4412 1HD2 LEU A 273      14.019 -32.430  -0.979  1.00  0.87           H  
ATOM   4413 2HD2 LEU A 273      15.246 -31.615   0.022  1.00  0.87           H  
ATOM   4414 3HD2 LEU A 273      13.523 -31.219   0.230  1.00  0.87           H  
ATOM   4415  N   VAL A 274      14.486 -26.166   0.376  1.00  0.85           N  
ATOM   4416  CA  VAL A 274      14.998 -25.018   1.109  1.00  0.85           C  
ATOM   4417  C   VAL A 274      13.974 -23.888   1.032  1.00  0.85           C  
ATOM   4418  O   VAL A 274      13.945 -23.181   0.036  1.00  0.85           O  
ATOM   4419  CB  VAL A 274      16.308 -24.492   0.537  1.00  0.85           C  
ATOM   4420  CG1 VAL A 274      16.768 -23.334   1.395  1.00  0.85           C  
ATOM   4421  CG2 VAL A 274      17.342 -25.590   0.505  1.00  0.85           C  
ATOM   4422  H   VAL A 274      14.182 -26.047  -0.589  1.00  0.85           H  
ATOM   4423  HA  VAL A 274      15.196 -25.306   2.136  1.00  0.85           H  
ATOM   4424  HB  VAL A 274      16.134 -24.116  -0.473  1.00  0.85           H  
ATOM   4425 1HG1 VAL A 274      17.692 -22.921   0.996  1.00  0.85           H  
ATOM   4426 2HG1 VAL A 274      15.999 -22.565   1.413  1.00  0.85           H  
ATOM   4427 3HG1 VAL A 274      16.936 -23.686   2.411  1.00  0.85           H  
ATOM   4428 1HG2 VAL A 274      18.273 -25.203   0.095  1.00  0.85           H  
ATOM   4429 2HG2 VAL A 274      17.512 -25.957   1.518  1.00  0.85           H  
ATOM   4430 3HG2 VAL A 274      16.992 -26.411  -0.118  1.00  0.85           H  
ATOM   4431  N   PRO A 275      13.136 -23.689   2.046  1.00  0.82           N  
ATOM   4432  CA  PRO A 275      12.084 -22.694   2.094  1.00  0.82           C  
ATOM   4433  C   PRO A 275      12.576 -21.270   1.915  1.00  0.82           C  
ATOM   4434  O   PRO A 275      13.711 -20.937   2.268  1.00  0.82           O  
ATOM   4435  CB  PRO A 275      11.497 -22.887   3.491  1.00  0.82           C  
ATOM   4436  CG  PRO A 275      11.828 -24.318   3.849  1.00  0.82           C  
ATOM   4437  CD  PRO A 275      13.166 -24.582   3.218  1.00  0.82           C  
ATOM   4438  HA  PRO A 275      11.341 -22.940   1.317  1.00  0.82           H  
ATOM   4439 1HB  PRO A 275      11.937 -22.151   4.180  1.00  0.82           H  
ATOM   4440 2HB  PRO A 275      10.415 -22.692   3.467  1.00  0.82           H  
ATOM   4441 1HG  PRO A 275      11.837 -24.452   4.939  1.00  0.82           H  
ATOM   4442 2HG  PRO A 275      11.049 -24.992   3.450  1.00  0.82           H  
ATOM   4443 1HD  PRO A 275      13.989 -24.323   3.898  1.00  0.82           H  
ATOM   4444 2HD  PRO A 275      13.175 -25.641   2.918  1.00  0.82           H  
ATOM   4445  N   ASN A 276      11.686 -20.433   1.397  1.00  0.78           N  
ATOM   4446  CA  ASN A 276      11.880 -19.008   1.160  1.00  0.78           C  
ATOM   4447  C   ASN A 276      13.080 -18.643   0.282  1.00  0.78           C  
ATOM   4448  O   ASN A 276      13.899 -17.794   0.665  1.00  0.78           O  
ATOM   4449  CB  ASN A 276      11.964 -18.306   2.483  1.00  0.78           C  
ATOM   4450  CG  ASN A 276      10.717 -18.412   3.297  1.00  0.78           C  
ATOM   4451  OD1 ASN A 276       9.611 -18.141   2.815  1.00  0.78           O  
ATOM   4452  ND2 ASN A 276      10.871 -18.803   4.535  1.00  0.78           N  
ATOM   4453  H   ASN A 276      10.781 -20.824   1.189  1.00  0.78           H  
ATOM   4454  HA  ASN A 276      10.997 -18.642   0.638  1.00  0.78           H  
ATOM   4455 1HB  ASN A 276      12.812 -18.676   3.060  1.00  0.78           H  
ATOM   4456 2HB  ASN A 276      12.122 -17.286   2.300  1.00  0.78           H  
ATOM   4457 1HD2 ASN A 276      10.073 -18.894   5.132  1.00  0.78           H  
ATOM   4458 2HD2 ASN A 276      11.786 -19.011   4.885  1.00  0.78           H  
ATOM   4459  N   VAL A 277      13.204 -19.307  -0.871  1.00  0.74           N  
ATOM   4460  CA  VAL A 277      14.318 -19.010  -1.763  1.00  0.74           C  
ATOM   4461  C   VAL A 277      13.985 -18.637  -3.194  1.00  0.74           C  
ATOM   4462  O   VAL A 277      13.502 -19.475  -3.956  1.00  0.74           O  
ATOM   4463  CB  VAL A 277      15.261 -20.227  -1.873  1.00  0.74           C  
ATOM   4464  CG1 VAL A 277      16.420 -19.943  -2.856  1.00  0.74           C  
ATOM   4465  CG2 VAL A 277      15.799 -20.557  -0.549  1.00  0.74           C  
ATOM   4466  H   VAL A 277      12.475 -19.968  -1.141  1.00  0.74           H  
ATOM   4467  HA  VAL A 277      14.861 -18.181  -1.327  1.00  0.74           H  
ATOM   4468  HB  VAL A 277      14.717 -21.055  -2.249  1.00  0.74           H  
ATOM   4469 1HG1 VAL A 277      17.057 -20.824  -2.918  1.00  0.74           H  
ATOM   4470 2HG1 VAL A 277      16.022 -19.716  -3.847  1.00  0.74           H  
ATOM   4471 3HG1 VAL A 277      17.007 -19.108  -2.509  1.00  0.74           H  
ATOM   4472 1HG2 VAL A 277      16.446 -21.414  -0.646  1.00  0.74           H  
ATOM   4473 2HG2 VAL A 277      16.353 -19.724  -0.162  1.00  0.74           H  
ATOM   4474 3HG2 VAL A 277      14.987 -20.788   0.124  1.00  0.74           H  
ATOM   4475  N   VAL A 278      14.387 -17.425  -3.576  1.00  0.71           N  
ATOM   4476  CA  VAL A 278      14.366 -16.933  -4.950  1.00  0.71           C  
ATOM   4477  C   VAL A 278      15.805 -16.566  -5.273  1.00  0.71           C  
ATOM   4478  O   VAL A 278      16.391 -15.715  -4.605  1.00  0.71           O  
ATOM   4479  CB  VAL A 278      13.442 -15.719  -5.125  1.00  0.71           C  
ATOM   4480  CG1 VAL A 278      13.551 -15.205  -6.499  1.00  0.71           C  
ATOM   4481  CG2 VAL A 278      12.008 -16.133  -4.936  1.00  0.71           C  
ATOM   4482  H   VAL A 278      14.720 -16.770  -2.866  1.00  0.71           H  
ATOM   4483  HA  VAL A 278      14.041 -17.730  -5.622  1.00  0.71           H  
ATOM   4484  HB  VAL A 278      13.731 -14.935  -4.419  1.00  0.71           H  
ATOM   4485 1HG1 VAL A 278      12.906 -14.354  -6.600  1.00  0.71           H  
ATOM   4486 2HG1 VAL A 278      14.571 -14.920  -6.690  1.00  0.71           H  
ATOM   4487 3HG1 VAL A 278      13.261 -15.968  -7.186  1.00  0.71           H  
ATOM   4488 1HG2 VAL A 278      11.363 -15.273  -5.082  1.00  0.71           H  
ATOM   4489 2HG2 VAL A 278      11.753 -16.904  -5.668  1.00  0.71           H  
ATOM   4490 3HG2 VAL A 278      11.873 -16.526  -3.960  1.00  0.71           H  
ATOM   4491  N   PHE A 279      16.378 -17.175  -6.303  1.00  0.69           N  
ATOM   4492  CA  PHE A 279      17.787 -16.919  -6.568  1.00  0.69           C  
ATOM   4493  C   PHE A 279      18.063 -16.667  -8.040  1.00  0.69           C  
ATOM   4494  O   PHE A 279      17.980 -17.579  -8.851  1.00  0.69           O  
ATOM   4495  CB  PHE A 279      18.558 -18.157  -6.127  1.00  0.69           C  
ATOM   4496  CG  PHE A 279      20.020 -18.055  -6.102  1.00  0.69           C  
ATOM   4497  CD1 PHE A 279      20.670 -17.910  -4.899  1.00  0.69           C  
ATOM   4498  CD2 PHE A 279      20.759 -18.083  -7.261  1.00  0.69           C  
ATOM   4499  CE1 PHE A 279      22.033 -17.814  -4.847  1.00  0.69           C  
ATOM   4500  CE2 PHE A 279      22.127 -17.970  -7.221  1.00  0.69           C  
ATOM   4501  CZ  PHE A 279      22.768 -17.843  -6.013  1.00  0.69           C  
ATOM   4502  H   PHE A 279      15.855 -17.871  -6.841  1.00  0.69           H  
ATOM   4503  HA  PHE A 279      18.110 -16.049  -5.996  1.00  0.69           H  
ATOM   4504 1HB  PHE A 279      18.231 -18.434  -5.125  1.00  0.69           H  
ATOM   4505 2HB  PHE A 279      18.294 -18.985  -6.784  1.00  0.69           H  
ATOM   4506  HD1 PHE A 279      20.084 -17.886  -3.988  1.00  0.69           H  
ATOM   4507  HD2 PHE A 279      20.248 -18.183  -8.214  1.00  0.69           H  
ATOM   4508  HE1 PHE A 279      22.538 -17.708  -3.887  1.00  0.69           H  
ATOM   4509  HE2 PHE A 279      22.700 -17.981  -8.147  1.00  0.69           H  
ATOM   4510  HZ  PHE A 279      23.860 -17.759  -5.979  1.00  0.69           H  
ATOM   4511  N   SER A 280      18.368 -15.428  -8.404  1.00  0.69           N  
ATOM   4512  CA  SER A 280      18.600 -15.108  -9.804  1.00  0.69           C  
ATOM   4513  C   SER A 280      19.823 -15.841 -10.258  1.00  0.69           C  
ATOM   4514  O   SER A 280      20.800 -15.934  -9.520  1.00  0.69           O  
ATOM   4515  CB  SER A 280      18.729 -13.628 -10.045  1.00  0.69           C  
ATOM   4516  OG  SER A 280      19.060 -13.361 -11.376  1.00  0.69           O  
ATOM   4517  H   SER A 280      18.443 -14.706  -7.703  1.00  0.69           H  
ATOM   4518  HA  SER A 280      17.762 -15.462 -10.397  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      17.820 -13.169  -9.835  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      19.449 -13.211  -9.376  1.00  0.69           H  
ATOM   4521  HG  SER A 280      19.679 -14.052 -11.635  1.00  0.69           H  
ATOM   4522  N   CYS A 281      19.782 -16.312 -11.480  1.00  0.70           N  
ATOM   4523  CA  CYS A 281      20.870 -17.067 -12.073  1.00  0.70           C  
ATOM   4524  C   CYS A 281      21.442 -16.391 -13.296  1.00  0.70           C  
ATOM   4525  O   CYS A 281      22.602 -16.568 -13.675  1.00  0.70           O  
ATOM   4526  CB  CYS A 281      20.285 -18.365 -12.431  1.00  0.70           C  
ATOM   4527  SG  CYS A 281      19.508 -19.019 -11.054  1.00  0.70           S  
ATOM   4528  H   CYS A 281      18.919 -16.199 -12.004  1.00  0.70           H  
ATOM   4529  HA  CYS A 281      21.660 -17.197 -11.332  1.00  0.70           H  
ATOM   4530 1HB  CYS A 281      19.536 -18.209 -13.194  1.00  0.70           H  
ATOM   4531 2HB  CYS A 281      21.047 -19.044 -12.797  1.00  0.70           H  
ATOM   4532  HG  CYS A 281      20.574 -18.915 -10.254  1.00  0.70           H  
ATOM   4533  N   GLY A 282      20.600 -15.643 -13.962  1.00  0.72           N  
ATOM   4534  CA  GLY A 282      21.063 -14.979 -15.151  1.00  0.72           C  
ATOM   4535  C   GLY A 282      19.950 -14.221 -15.799  1.00  0.72           C  
ATOM   4536  O   GLY A 282      18.783 -14.331 -15.416  1.00  0.72           O  
ATOM   4537  H   GLY A 282      19.633 -15.564 -13.649  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282      21.872 -14.293 -14.896  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282      21.466 -15.712 -15.846  1.00  0.72           H  
ATOM   4540  N   ALA A 283      20.312 -13.436 -16.783  1.00  0.75           N  
ATOM   4541  CA  ALA A 283      19.325 -12.646 -17.455  1.00  0.75           C  
ATOM   4542  C   ALA A 283      19.766 -12.305 -18.844  1.00  0.75           C  
ATOM   4543  O   ALA A 283      20.965 -12.226 -19.130  1.00  0.75           O  
ATOM   4544  CB  ALA A 283      19.069 -11.376 -16.664  1.00  0.75           C  
ATOM   4545  H   ALA A 283      21.281 -13.381 -17.068  1.00  0.75           H  
ATOM   4546  HA  ALA A 283      18.416 -13.235 -17.530  1.00  0.75           H  
ATOM   4547 1HB  ALA A 283      18.301 -10.786 -17.168  1.00  0.75           H  
ATOM   4548 2HB  ALA A 283      18.723 -11.650 -15.673  1.00  0.75           H  
ATOM   4549 3HB  ALA A 283      19.986 -10.794 -16.591  1.00  0.75           H  
ATOM   4550  N   VAL A 284      18.785 -12.075 -19.688  1.00  0.79           N  
ATOM   4551  CA  VAL A 284      19.038 -11.643 -21.041  1.00  0.79           C  
ATOM   4552  C   VAL A 284      18.183 -10.448 -21.377  1.00  0.79           C  
ATOM   4553  O   VAL A 284      17.109 -10.254 -20.801  1.00  0.79           O  
ATOM   4554  CB  VAL A 284      18.734 -12.766 -22.044  1.00  0.79           C  
ATOM   4555  CG1 VAL A 284      19.611 -13.960 -21.820  1.00  0.79           C  
ATOM   4556  CG2 VAL A 284      17.308 -13.166 -21.919  1.00  0.79           C  
ATOM   4557  H   VAL A 284      17.830 -12.193 -19.345  1.00  0.79           H  
ATOM   4558  HA  VAL A 284      20.087 -11.360 -21.131  1.00  0.79           H  
ATOM   4559  HB  VAL A 284      18.928 -12.394 -23.052  1.00  0.79           H  
ATOM   4560 1HG1 VAL A 284      19.375 -14.703 -22.561  1.00  0.79           H  
ATOM   4561 2HG1 VAL A 284      20.659 -13.675 -21.916  1.00  0.79           H  
ATOM   4562 3HG1 VAL A 284      19.442 -14.369 -20.827  1.00  0.79           H  
ATOM   4563 1HG2 VAL A 284      17.105 -13.938 -22.641  1.00  0.79           H  
ATOM   4564 2HG2 VAL A 284      17.131 -13.544 -20.911  1.00  0.79           H  
ATOM   4565 3HG2 VAL A 284      16.669 -12.304 -22.109  1.00  0.79           H  
ATOM   4566  N   GLU A 285      18.632  -9.660 -22.337  1.00  0.83           N  
ATOM   4567  CA  GLU A 285      17.816  -8.549 -22.780  1.00  0.83           C  
ATOM   4568  C   GLU A 285      17.378  -8.823 -24.196  1.00  0.83           C  
ATOM   4569  O   GLU A 285      18.201  -9.100 -25.073  1.00  0.83           O  
ATOM   4570  CB  GLU A 285      18.576  -7.233 -22.665  1.00  0.83           C  
ATOM   4571  CG  GLU A 285      17.740  -5.968 -22.994  1.00  0.83           C  
ATOM   4572  CD  GLU A 285      18.439  -4.634 -22.644  1.00  0.83           C  
ATOM   4573  OE1 GLU A 285      19.522  -4.657 -22.096  1.00  0.83           O  
ATOM   4574  OE2 GLU A 285      17.874  -3.604 -22.918  1.00  0.83           O  
ATOM   4575  H   GLU A 285      19.527  -9.839 -22.770  1.00  0.83           H  
ATOM   4576  HA  GLU A 285      16.921  -8.482 -22.162  1.00  0.83           H  
ATOM   4577 1HB  GLU A 285      18.981  -7.159 -21.699  1.00  0.83           H  
ATOM   4578 2HB  GLU A 285      19.416  -7.250 -23.357  1.00  0.83           H  
ATOM   4579 1HG  GLU A 285      17.502  -5.971 -24.061  1.00  0.83           H  
ATOM   4580 2HG  GLU A 285      16.794  -6.028 -22.447  1.00  0.83           H  
ATOM   4581  N   VAL A 286      16.074  -8.806 -24.396  1.00  0.86           N  
ATOM   4582  CA  VAL A 286      15.495  -9.067 -25.695  1.00  0.86           C  
ATOM   4583  C   VAL A 286      14.618  -7.876 -26.028  1.00  0.86           C  
ATOM   4584  O   VAL A 286      13.768  -7.478 -25.230  1.00  0.86           O  
ATOM   4585  CB  VAL A 286      14.721 -10.397 -25.676  1.00  0.86           C  
ATOM   4586  CG1 VAL A 286      14.098 -10.670 -27.027  1.00  0.86           C  
ATOM   4587  CG2 VAL A 286      15.678 -11.514 -25.283  1.00  0.86           C  
ATOM   4588  H   VAL A 286      15.459  -8.568 -23.615  1.00  0.86           H  
ATOM   4589  HA  VAL A 286      16.289  -9.139 -26.438  1.00  0.86           H  
ATOM   4590  HB  VAL A 286      13.923 -10.331 -24.962  1.00  0.86           H  
ATOM   4591 1HG1 VAL A 286      13.550 -11.612 -26.990  1.00  0.86           H  
ATOM   4592 2HG1 VAL A 286      13.414  -9.863 -27.287  1.00  0.86           H  
ATOM   4593 3HG1 VAL A 286      14.881 -10.737 -27.780  1.00  0.86           H  
ATOM   4594 1HG2 VAL A 286      15.154 -12.438 -25.271  1.00  0.86           H  
ATOM   4595 2HG2 VAL A 286      16.479 -11.564 -26.009  1.00  0.86           H  
ATOM   4596 3HG2 VAL A 286      16.094 -11.324 -24.300  1.00  0.86           H  
ATOM   4597  N   ASN A 287      14.831  -7.283 -27.192  1.00  0.88           N  
ATOM   4598  CA  ASN A 287      14.118  -6.059 -27.533  1.00  0.88           C  
ATOM   4599  C   ASN A 287      14.364  -5.063 -26.386  1.00  0.88           C  
ATOM   4600  O   ASN A 287      15.521  -4.780 -26.084  1.00  0.88           O  
ATOM   4601  CB  ASN A 287      12.639  -6.334 -27.773  1.00  0.88           C  
ATOM   4602  CG  ASN A 287      12.421  -7.279 -28.930  1.00  0.88           C  
ATOM   4603  OD1 ASN A 287      13.277  -7.409 -29.813  1.00  0.88           O  
ATOM   4604  ND2 ASN A 287      11.293  -7.944 -28.937  1.00  0.88           N  
ATOM   4605  H   ASN A 287      15.518  -7.662 -27.828  1.00  0.88           H  
ATOM   4606  HA  ASN A 287      14.548  -5.631 -28.439  1.00  0.88           H  
ATOM   4607 1HB  ASN A 287      12.163  -6.750 -26.889  1.00  0.88           H  
ATOM   4608 2HB  ASN A 287      12.135  -5.395 -28.002  1.00  0.88           H  
ATOM   4609 1HD2 ASN A 287      11.092  -8.585 -29.680  1.00  0.88           H  
ATOM   4610 2HD2 ASN A 287      10.630  -7.810 -28.200  1.00  0.88           H  
ATOM   4611  N   ASP A 288      13.306  -4.554 -25.742  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      13.459  -3.595 -24.639  1.00  0.87           C  
ATOM   4613  C   ASP A 288      13.114  -4.147 -23.247  1.00  0.87           C  
ATOM   4614  O   ASP A 288      12.823  -3.363 -22.331  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      12.612  -2.351 -24.892  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      13.089  -1.537 -26.103  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      14.293  -1.384 -26.258  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      12.266  -1.062 -26.844  1.00  0.87           O  
ATOM   4619  H   ASP A 288      12.378  -4.833 -26.017  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      14.503  -3.290 -24.615  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      11.576  -2.649 -25.054  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      12.632  -1.716 -24.009  1.00  0.87           H  
ATOM   4623  N   MET A 289      13.100  -5.474 -23.097  1.00  0.83           N  
ATOM   4624  CA  MET A 289      12.704  -6.096 -21.830  1.00  0.83           C  
ATOM   4625  C   MET A 289      13.710  -7.128 -21.307  1.00  0.83           C  
ATOM   4626  O   MET A 289      14.301  -7.904 -22.070  1.00  0.83           O  
ATOM   4627  CB  MET A 289      11.334  -6.752 -22.027  1.00  0.83           C  
ATOM   4628  CG  MET A 289      10.712  -7.367 -20.801  1.00  0.83           C  
ATOM   4629  SD  MET A 289       9.087  -8.041 -21.115  1.00  0.83           S  
ATOM   4630  CE  MET A 289       9.572  -9.499 -21.991  1.00  0.83           C  
ATOM   4631  H   MET A 289      13.358  -6.073 -23.884  1.00  0.83           H  
ATOM   4632  HA  MET A 289      12.621  -5.318 -21.071  1.00  0.83           H  
ATOM   4633 1HB  MET A 289      10.636  -6.009 -22.409  1.00  0.83           H  
ATOM   4634 2HB  MET A 289      11.420  -7.537 -22.781  1.00  0.83           H  
ATOM   4635 1HG  MET A 289      11.349  -8.163 -20.418  1.00  0.83           H  
ATOM   4636 2HG  MET A 289      10.614  -6.617 -20.046  1.00  0.83           H  
ATOM   4637 1HE  MET A 289       8.691 -10.077 -22.269  1.00  0.83           H  
ATOM   4638 2HE  MET A 289      10.123  -9.217 -22.889  1.00  0.83           H  
ATOM   4639 3HE  MET A 289      10.216 -10.097 -21.356  1.00  0.83           H  
ATOM   4640  N   TYR A 290      13.912  -7.139 -19.992  1.00  0.78           N  
ATOM   4641  CA  TYR A 290      14.789  -8.133 -19.407  1.00  0.78           C  
ATOM   4642  C   TYR A 290      14.004  -9.375 -19.037  1.00  0.78           C  
ATOM   4643  O   TYR A 290      12.901  -9.287 -18.494  1.00  0.78           O  
ATOM   4644  CB  TYR A 290      15.498  -7.608 -18.138  1.00  0.78           C  
ATOM   4645  CG  TYR A 290      16.465  -6.532 -18.393  1.00  0.78           C  
ATOM   4646  CD1 TYR A 290      16.215  -5.214 -18.017  1.00  0.78           C  
ATOM   4647  CD2 TYR A 290      17.597  -6.841 -19.053  1.00  0.78           C  
ATOM   4648  CE1 TYR A 290      17.157  -4.242 -18.342  1.00  0.78           C  
ATOM   4649  CE2 TYR A 290      18.476  -5.870 -19.361  1.00  0.78           C  
ATOM   4650  CZ  TYR A 290      18.270  -4.607 -19.036  1.00  0.78           C  
ATOM   4651  OH  TYR A 290      19.176  -3.689 -19.443  1.00  0.78           O  
ATOM   4652  H   TYR A 290      13.425  -6.482 -19.395  1.00  0.78           H  
ATOM   4653  HA  TYR A 290      15.541  -8.417 -20.140  1.00  0.78           H  
ATOM   4654 1HB  TYR A 290      14.761  -7.239 -17.444  1.00  0.78           H  
ATOM   4655 2HB  TYR A 290      16.023  -8.434 -17.652  1.00  0.78           H  
ATOM   4656  HD1 TYR A 290      15.298  -4.951 -17.482  1.00  0.78           H  
ATOM   4657  HD2 TYR A 290      17.790  -7.874 -19.355  1.00  0.78           H  
ATOM   4658  HE1 TYR A 290      17.015  -3.201 -18.074  1.00  0.78           H  
ATOM   4659  HE2 TYR A 290      19.357  -6.102 -19.893  1.00  0.78           H  
ATOM   4660  HH  TYR A 290      19.507  -3.953 -20.346  1.00  0.78           H  
ATOM   4661  N   TYR A 291      14.619 -10.524 -19.274  1.00  0.72           N  
ATOM   4662  CA  TYR A 291      14.107 -11.809 -18.815  1.00  0.72           C  
ATOM   4663  C   TYR A 291      15.063 -12.300 -17.763  1.00  0.72           C  
ATOM   4664  O   TYR A 291      16.255 -12.463 -18.037  1.00  0.72           O  
ATOM   4665  CB  TYR A 291      14.014 -12.840 -19.936  1.00  0.72           C  
ATOM   4666  CG  TYR A 291      12.960 -12.662 -20.976  1.00  0.72           C  
ATOM   4667  CD1 TYR A 291      13.103 -11.748 -22.012  1.00  0.72           C  
ATOM   4668  CD2 TYR A 291      11.857 -13.506 -20.934  1.00  0.72           C  
ATOM   4669  CE1 TYR A 291      12.119 -11.675 -22.980  1.00  0.72           C  
ATOM   4670  CE2 TYR A 291      10.890 -13.434 -21.901  1.00  0.72           C  
ATOM   4671  CZ  TYR A 291      11.014 -12.527 -22.919  1.00  0.72           C  
ATOM   4672  OH  TYR A 291      10.045 -12.461 -23.891  1.00  0.72           O  
ATOM   4673  H   TYR A 291      15.507 -10.494 -19.775  1.00  0.72           H  
ATOM   4674  HA  TYR A 291      13.137 -11.678 -18.344  1.00  0.72           H  
ATOM   4675 1HB  TYR A 291      14.958 -12.887 -20.438  1.00  0.72           H  
ATOM   4676 2HB  TYR A 291      13.845 -13.808 -19.482  1.00  0.72           H  
ATOM   4677  HD1 TYR A 291      13.979 -11.092 -22.062  1.00  0.72           H  
ATOM   4678  HD2 TYR A 291      11.764 -14.238 -20.130  1.00  0.72           H  
ATOM   4679  HE1 TYR A 291      12.202 -10.966 -23.792  1.00  0.72           H  
ATOM   4680  HE2 TYR A 291      10.027 -14.104 -21.866  1.00  0.72           H  
ATOM   4681  HH  TYR A 291       9.409 -13.176 -23.755  1.00  0.72           H  
ATOM   4682  N   VAL A 292      14.549 -12.525 -16.565  1.00  0.67           N  
ATOM   4683  CA  VAL A 292      15.376 -12.938 -15.453  1.00  0.67           C  
ATOM   4684  C   VAL A 292      15.005 -14.349 -15.067  1.00  0.67           C  
ATOM   4685  O   VAL A 292      13.831 -14.659 -14.834  1.00  0.67           O  
ATOM   4686  CB  VAL A 292      15.170 -11.999 -14.245  1.00  0.67           C  
ATOM   4687  CG1 VAL A 292      16.070 -12.452 -13.066  1.00  0.67           C  
ATOM   4688  CG2 VAL A 292      15.444 -10.555 -14.681  1.00  0.67           C  
ATOM   4689  H   VAL A 292      13.556 -12.380 -16.409  1.00  0.67           H  
ATOM   4690  HA  VAL A 292      16.425 -12.920 -15.749  1.00  0.67           H  
ATOM   4691  HB  VAL A 292      14.137 -12.073 -13.906  1.00  0.67           H  
ATOM   4692 1HG1 VAL A 292      15.914 -11.801 -12.210  1.00  0.67           H  
ATOM   4693 2HG1 VAL A 292      15.826 -13.477 -12.785  1.00  0.67           H  
ATOM   4694 3HG1 VAL A 292      17.120 -12.404 -13.370  1.00  0.67           H  
ATOM   4695 1HG2 VAL A 292      15.289  -9.884 -13.839  1.00  0.67           H  
ATOM   4696 2HG2 VAL A 292      16.464 -10.477 -15.029  1.00  0.67           H  
ATOM   4697 3HG2 VAL A 292      14.763 -10.280 -15.491  1.00  0.67           H  
ATOM   4698  N   TYR A 293      16.000 -15.214 -15.022  1.00  0.65           N  
ATOM   4699  CA  TYR A 293      15.752 -16.594 -14.665  1.00  0.65           C  
ATOM   4700  C   TYR A 293      16.252 -16.787 -13.268  1.00  0.65           C  
ATOM   4701  O   TYR A 293      17.312 -16.253 -12.886  1.00  0.65           O  
ATOM   4702  CB  TYR A 293      16.409 -17.518 -15.678  1.00  0.65           C  
ATOM   4703  CG  TYR A 293      15.734 -17.320 -16.994  1.00  0.65           C  
ATOM   4704  CD1 TYR A 293      16.132 -16.252 -17.813  1.00  0.65           C  
ATOM   4705  CD2 TYR A 293      14.718 -18.161 -17.389  1.00  0.65           C  
ATOM   4706  CE1 TYR A 293      15.493 -16.039 -19.011  1.00  0.65           C  
ATOM   4707  CE2 TYR A 293      14.088 -17.940 -18.587  1.00  0.65           C  
ATOM   4708  CZ  TYR A 293      14.462 -16.888 -19.389  1.00  0.65           C  
ATOM   4709  OH  TYR A 293      13.794 -16.670 -20.550  1.00  0.65           O  
ATOM   4710  H   TYR A 293      16.952 -14.900 -15.220  1.00  0.65           H  
ATOM   4711  HA  TYR A 293      14.679 -16.788 -14.664  1.00  0.65           H  
ATOM   4712 1HB  TYR A 293      17.474 -17.287 -15.781  1.00  0.65           H  
ATOM   4713 2HB  TYR A 293      16.304 -18.561 -15.374  1.00  0.65           H  
ATOM   4714  HD1 TYR A 293      16.939 -15.585 -17.497  1.00  0.65           H  
ATOM   4715  HD2 TYR A 293      14.407 -18.987 -16.747  1.00  0.65           H  
ATOM   4716  HE1 TYR A 293      15.790 -15.207 -19.645  1.00  0.65           H  
ATOM   4717  HE2 TYR A 293      13.277 -18.585 -18.898  1.00  0.65           H  
ATOM   4718  HH  TYR A 293      12.930 -17.138 -20.515  1.00  0.65           H  
ATOM   4719  N   TYR A 294      15.491 -17.556 -12.507  1.00  0.65           N  
ATOM   4720  CA  TYR A 294      15.855 -17.782 -11.133  1.00  0.65           C  
ATOM   4721  C   TYR A 294      15.522 -19.168 -10.631  1.00  0.65           C  
ATOM   4722  O   TYR A 294      14.574 -19.823 -11.073  1.00  0.65           O  
ATOM   4723  CB  TYR A 294      15.156 -16.727 -10.251  1.00  0.65           C  
ATOM   4724  CG  TYR A 294      13.645 -16.766 -10.278  1.00  0.65           C  
ATOM   4725  CD1 TYR A 294      12.968 -17.538  -9.357  1.00  0.65           C  
ATOM   4726  CD2 TYR A 294      12.932 -16.004 -11.205  1.00  0.65           C  
ATOM   4727  CE1 TYR A 294      11.607 -17.564  -9.334  1.00  0.65           C  
ATOM   4728  CE2 TYR A 294      11.549 -16.033 -11.182  1.00  0.65           C  
ATOM   4729  CZ  TYR A 294      10.891 -16.809 -10.242  1.00  0.65           C  
ATOM   4730  OH  TYR A 294       9.523 -16.828 -10.186  1.00  0.65           O  
ATOM   4731  H   TYR A 294      14.642 -17.970 -12.900  1.00  0.65           H  
ATOM   4732  HA  TYR A 294      16.928 -17.656 -11.047  1.00  0.65           H  
ATOM   4733 1HB  TYR A 294      15.464 -16.863  -9.217  1.00  0.65           H  
ATOM   4734 2HB  TYR A 294      15.466 -15.733 -10.554  1.00  0.65           H  
ATOM   4735  HD1 TYR A 294      13.516 -18.117  -8.641  1.00  0.65           H  
ATOM   4736  HD2 TYR A 294      13.457 -15.384 -11.938  1.00  0.65           H  
ATOM   4737  HE1 TYR A 294      11.087 -18.172  -8.592  1.00  0.65           H  
ATOM   4738  HE2 TYR A 294      10.981 -15.441 -11.890  1.00  0.65           H  
ATOM   4739  HH  TYR A 294       9.252 -17.119  -9.281  1.00  0.65           H  
ATOM   4740  N   GLY A 295      16.288 -19.602  -9.656  1.00  0.66           N  
ATOM   4741  CA  GLY A 295      16.024 -20.865  -9.028  1.00  0.66           C  
ATOM   4742  C   GLY A 295      15.004 -20.633  -7.945  1.00  0.66           C  
ATOM   4743  O   GLY A 295      14.891 -19.522  -7.414  1.00  0.66           O  
ATOM   4744  H   GLY A 295      17.057 -19.021  -9.337  1.00  0.66           H  
ATOM   4745 1HA  GLY A 295      15.654 -21.588  -9.755  1.00  0.66           H  
ATOM   4746 2HA  GLY A 295      16.947 -21.254  -8.610  1.00  0.66           H  
ATOM   4747  N   ALA A 296      14.332 -21.689  -7.532  1.00  0.68           N  
ATOM   4748  CA  ALA A 296      13.386 -21.573  -6.453  1.00  0.68           C  
ATOM   4749  C   ALA A 296      13.390 -22.806  -5.546  1.00  0.68           C  
ATOM   4750  O   ALA A 296      13.361 -23.962  -5.996  1.00  0.68           O  
ATOM   4751  CB  ALA A 296      12.016 -21.352  -7.044  1.00  0.68           C  
ATOM   4752  H   ALA A 296      14.431 -22.567  -8.022  1.00  0.68           H  
ATOM   4753  HA  ALA A 296      13.660 -20.718  -5.857  1.00  0.68           H  
ATOM   4754 1HB  ALA A 296      11.299 -21.241  -6.270  1.00  0.68           H  
ATOM   4755 2HB  ALA A 296      12.025 -20.457  -7.662  1.00  0.68           H  
ATOM   4756 3HB  ALA A 296      11.767 -22.213  -7.647  1.00  0.68           H  
ATOM   4757  N   ALA A 297      13.472 -22.534  -4.244  1.00  0.71           N  
ATOM   4758  CA  ALA A 297      13.421 -23.521  -3.147  1.00  0.71           C  
ATOM   4759  C   ALA A 297      14.378 -24.712  -3.242  1.00  0.71           C  
ATOM   4760  O   ALA A 297      14.156 -25.734  -2.589  1.00  0.71           O  
ATOM   4761  CB  ALA A 297      12.039 -24.097  -3.064  1.00  0.71           C  
ATOM   4762  H   ALA A 297      13.513 -21.542  -3.991  1.00  0.71           H  
ATOM   4763  HA  ALA A 297      13.638 -22.991  -2.234  1.00  0.71           H  
ATOM   4764 1HB  ALA A 297      12.024 -24.770  -2.223  1.00  0.71           H  
ATOM   4765 2HB  ALA A 297      11.315 -23.290  -2.917  1.00  0.71           H  
ATOM   4766 3HB  ALA A 297      11.792 -24.637  -3.967  1.00  0.71           H  
ATOM   4767  N   ASP A 298      15.421 -24.604  -4.049  1.00  0.72           N  
ATOM   4768  CA  ASP A 298      16.348 -25.709  -4.336  1.00  0.72           C  
ATOM   4769  C   ASP A 298      15.621 -26.899  -4.971  1.00  0.72           C  
ATOM   4770  O   ASP A 298      16.099 -28.029  -4.861  1.00  0.72           O  
ATOM   4771  CB  ASP A 298      17.088 -26.175  -3.085  1.00  0.72           C  
ATOM   4772  CG  ASP A 298      18.414 -26.939  -3.383  1.00  0.72           C  
ATOM   4773  OD1 ASP A 298      19.087 -26.561  -4.309  1.00  0.72           O  
ATOM   4774  OD2 ASP A 298      18.735 -27.878  -2.686  1.00  0.72           O  
ATOM   4775  H   ASP A 298      15.559 -23.724  -4.524  1.00  0.72           H  
ATOM   4776  HA  ASP A 298      17.101 -25.371  -5.027  1.00  0.72           H  
ATOM   4777 1HB  ASP A 298      17.323 -25.308  -2.473  1.00  0.72           H  
ATOM   4778 2HB  ASP A 298      16.447 -26.820  -2.502  1.00  0.72           H  
ATOM   4779  N   THR A 299      14.487 -26.642  -5.649  1.00  0.72           N  
ATOM   4780  CA  THR A 299      13.745 -27.706  -6.323  1.00  0.72           C  
ATOM   4781  C   THR A 299      13.313 -27.382  -7.758  1.00  0.72           C  
ATOM   4782  O   THR A 299      13.153 -28.307  -8.563  1.00  0.72           O  
ATOM   4783  CB  THR A 299      12.476 -28.091  -5.525  1.00  0.72           C  
ATOM   4784  OG1 THR A 299      11.596 -26.956  -5.428  1.00  0.72           O  
ATOM   4785  CG2 THR A 299      12.808 -28.563  -4.149  1.00  0.72           C  
ATOM   4786  H   THR A 299      14.134 -25.688  -5.689  1.00  0.72           H  
ATOM   4787  HA  THR A 299      14.384 -28.581  -6.370  1.00  0.72           H  
ATOM   4788  HB  THR A 299      11.964 -28.896  -6.051  1.00  0.72           H  
ATOM   4789  HG1 THR A 299      12.118 -26.155  -5.267  1.00  0.72           H  
ATOM   4790 1HG2 THR A 299      11.894 -28.838  -3.627  1.00  0.72           H  
ATOM   4791 2HG2 THR A 299      13.457 -29.426  -4.237  1.00  0.72           H  
ATOM   4792 3HG2 THR A 299      13.309 -27.785  -3.604  1.00  0.72           H  
ATOM   4793  N   HIS A 300      13.078 -26.088  -8.062  1.00  0.71           N  
ATOM   4794  CA  HIS A 300      12.502 -25.667  -9.353  1.00  0.71           C  
ATOM   4795  C   HIS A 300      13.128 -24.397  -9.985  1.00  0.71           C  
ATOM   4796  O   HIS A 300      13.820 -23.631  -9.311  1.00  0.71           O  
ATOM   4797  CB  HIS A 300      10.998 -25.434  -9.189  1.00  0.71           C  
ATOM   4798  CG  HIS A 300      10.160 -26.656  -8.845  1.00  0.71           C  
ATOM   4799  ND1 HIS A 300      10.042 -27.170  -7.578  1.00  0.71           N  
ATOM   4800  CD2 HIS A 300       9.420 -27.431  -9.625  1.00  0.71           C  
ATOM   4801  CE1 HIS A 300       9.257 -28.225  -7.606  1.00  0.71           C  
ATOM   4802  NE2 HIS A 300       8.858 -28.408  -8.840  1.00  0.71           N  
ATOM   4803  H   HIS A 300      13.248 -25.372  -7.364  1.00  0.71           H  
ATOM   4804  HA  HIS A 300      12.638 -26.473 -10.076  1.00  0.71           H  
ATOM   4805 1HB  HIS A 300      10.835 -24.682  -8.416  1.00  0.71           H  
ATOM   4806 2HB  HIS A 300      10.629 -25.036 -10.106  1.00  0.71           H  
ATOM   4807  HD1 HIS A 300      10.487 -26.847  -6.745  1.00  0.71           H  
ATOM   4808  HD2 HIS A 300       9.227 -27.384 -10.670  1.00  0.71           H  
ATOM   4809  HE1 HIS A 300       9.041 -28.776  -6.691  1.00  0.71           H  
ATOM   4810  N   ILE A 301      12.871 -24.170 -11.291  1.00  0.69           N  
ATOM   4811  CA  ILE A 301      13.300 -22.931 -11.993  1.00  0.69           C  
ATOM   4812  C   ILE A 301      12.161 -22.114 -12.580  1.00  0.69           C  
ATOM   4813  O   ILE A 301      11.350 -22.648 -13.340  1.00  0.69           O  
ATOM   4814  CB  ILE A 301      14.220 -23.243 -13.164  1.00  0.69           C  
ATOM   4815  CG1 ILE A 301      15.433 -23.872 -12.701  1.00  0.69           C  
ATOM   4816  CG2 ILE A 301      14.555 -21.976 -14.004  1.00  0.69           C  
ATOM   4817  CD1 ILE A 301      16.137 -24.407 -13.804  1.00  0.69           C  
ATOM   4818  H   ILE A 301      12.340 -24.872 -11.814  1.00  0.69           H  
ATOM   4819  HA  ILE A 301      13.832 -22.300 -11.282  1.00  0.69           H  
ATOM   4820  HB  ILE A 301      13.719 -23.955 -13.809  1.00  0.69           H  
ATOM   4821 1HG1 ILE A 301      16.062 -23.131 -12.207  1.00  0.69           H  
ATOM   4822 2HG1 ILE A 301      15.216 -24.672 -11.997  1.00  0.69           H  
ATOM   4823 1HG2 ILE A 301      15.197 -22.252 -14.840  1.00  0.69           H  
ATOM   4824 2HG2 ILE A 301      13.643 -21.530 -14.393  1.00  0.69           H  
ATOM   4825 3HG2 ILE A 301      15.074 -21.247 -13.375  1.00  0.69           H  
ATOM   4826 1HD1 ILE A 301      17.023 -24.853 -13.469  1.00  0.69           H  
ATOM   4827 2HD1 ILE A 301      15.532 -25.136 -14.259  1.00  0.69           H  
ATOM   4828 3HD1 ILE A 301      16.355 -23.625 -14.508  1.00  0.69           H  
ATOM   4829  N   GLY A 302      12.126 -20.813 -12.275  1.00  0.69           N  
ATOM   4830  CA  GLY A 302      11.101 -19.922 -12.823  1.00  0.69           C  
ATOM   4831  C   GLY A 302      11.688 -18.794 -13.678  1.00  0.69           C  
ATOM   4832  O   GLY A 302      12.904 -18.729 -13.900  1.00  0.69           O  
ATOM   4833  H   GLY A 302      12.857 -20.431 -11.669  1.00  0.69           H  
ATOM   4834 1HA  GLY A 302      10.388 -20.494 -13.413  1.00  0.69           H  
ATOM   4835 2HA  GLY A 302      10.547 -19.480 -12.000  1.00  0.69           H  
ATOM   4836  N   VAL A 303      10.804 -17.896 -14.132  1.00  0.71           N  
ATOM   4837  CA  VAL A 303      11.181 -16.737 -14.947  1.00  0.71           C  
ATOM   4838  C   VAL A 303      10.266 -15.540 -14.728  1.00  0.71           C  
ATOM   4839  O   VAL A 303       9.041 -15.687 -14.588  1.00  0.71           O  
ATOM   4840  CB  VAL A 303      11.205 -17.112 -16.439  1.00  0.71           C  
ATOM   4841  CG1 VAL A 303       9.841 -17.580 -16.875  1.00  0.71           C  
ATOM   4842  CG2 VAL A 303      11.635 -15.893 -17.325  1.00  0.71           C  
ATOM   4843  H   VAL A 303       9.828 -18.027 -13.905  1.00  0.71           H  
ATOM   4844  HA  VAL A 303      12.190 -16.446 -14.662  1.00  0.71           H  
ATOM   4845  HB  VAL A 303      11.913 -17.888 -16.566  1.00  0.71           H  
ATOM   4846 1HG1 VAL A 303       9.867 -17.857 -17.931  1.00  0.71           H  
ATOM   4847 2HG1 VAL A 303       9.535 -18.439 -16.283  1.00  0.71           H  
ATOM   4848 3HG1 VAL A 303       9.151 -16.781 -16.724  1.00  0.71           H  
ATOM   4849 1HG2 VAL A 303      11.660 -16.206 -18.368  1.00  0.71           H  
ATOM   4850 2HG2 VAL A 303      10.932 -15.077 -17.228  1.00  0.71           H  
ATOM   4851 3HG2 VAL A 303      12.628 -15.552 -17.025  1.00  0.71           H  
ATOM   4852  N   ALA A 304      10.866 -14.356 -14.761  1.00  0.75           N  
ATOM   4853  CA  ALA A 304      10.132 -13.119 -14.601  1.00  0.75           C  
ATOM   4854  C   ALA A 304      10.678 -12.049 -15.534  1.00  0.75           C  
ATOM   4855  O   ALA A 304      11.844 -12.093 -15.926  1.00  0.75           O  
ATOM   4856  CB  ALA A 304      10.223 -12.673 -13.160  1.00  0.75           C  
ATOM   4857  H   ALA A 304      11.882 -14.334 -14.869  1.00  0.75           H  
ATOM   4858  HA  ALA A 304       9.096 -13.300 -14.874  1.00  0.75           H  
ATOM   4859 1HB  ALA A 304       9.647 -11.774 -13.047  1.00  0.75           H  
ATOM   4860 2HB  ALA A 304       9.814 -13.442 -12.510  1.00  0.75           H  
ATOM   4861 3HB  ALA A 304      11.259 -12.494 -12.899  1.00  0.75           H  
ATOM   4862  N   VAL A 305       9.839 -11.092 -15.910  1.00  0.81           N  
ATOM   4863  CA  VAL A 305      10.287 -10.058 -16.830  1.00  0.81           C  
ATOM   4864  C   VAL A 305      10.069  -8.651 -16.386  1.00  0.81           C  
ATOM   4865  O   VAL A 305       9.245  -8.367 -15.513  1.00  0.81           O  
ATOM   4866  CB  VAL A 305       9.578 -10.185 -18.160  1.00  0.81           C  
ATOM   4867  CG1 VAL A 305       9.892 -11.479 -18.762  1.00  0.81           C  
ATOM   4868  CG2 VAL A 305       8.092  -9.989 -17.932  1.00  0.81           C  
ATOM   4869  H   VAL A 305       8.885 -11.099 -15.563  1.00  0.81           H  
ATOM   4870  HA  VAL A 305      11.351 -10.196 -16.983  1.00  0.81           H  
ATOM   4871  HB  VAL A 305       9.944  -9.436 -18.820  1.00  0.81           H  
ATOM   4872 1HG1 VAL A 305       9.394 -11.570 -19.721  1.00  0.81           H  
ATOM   4873 2HG1 VAL A 305      10.956 -11.552 -18.901  1.00  0.81           H  
ATOM   4874 3HG1 VAL A 305       9.562 -12.249 -18.103  1.00  0.81           H  
ATOM   4875 1HG2 VAL A 305       7.565 -10.056 -18.881  1.00  0.81           H  
ATOM   4876 2HG2 VAL A 305       7.720 -10.755 -17.245  1.00  0.81           H  
ATOM   4877 3HG2 VAL A 305       7.926  -9.005 -17.497  1.00  0.81           H  
ATOM   4878  N   ILE A 306      10.837  -7.759 -16.995  1.00  0.89           N  
ATOM   4879  CA  ILE A 306      10.714  -6.354 -16.689  1.00  0.89           C  
ATOM   4880  C   ILE A 306      11.259  -5.386 -17.728  1.00  0.89           C  
ATOM   4881  O   ILE A 306      12.306  -5.620 -18.333  1.00  0.89           O  
ATOM   4882  CB  ILE A 306      11.378  -6.162 -15.373  1.00  0.89           C  
ATOM   4883  CG1 ILE A 306      11.203  -4.806 -14.891  1.00  0.89           C  
ATOM   4884  CG2 ILE A 306      12.753  -6.535 -15.536  1.00  0.89           C  
ATOM   4885  CD1 ILE A 306      11.473  -4.729 -13.505  1.00  0.89           C  
ATOM   4886  H   ILE A 306      11.528  -8.094 -17.671  1.00  0.89           H  
ATOM   4887  HA  ILE A 306       9.651  -6.136 -16.569  1.00  0.89           H  
ATOM   4888  HB  ILE A 306      10.918  -6.802 -14.645  1.00  0.89           H  
ATOM   4889 1HG1 ILE A 306      11.891  -4.146 -15.418  1.00  0.89           H  
ATOM   4890 2HG1 ILE A 306      10.190  -4.478 -15.073  1.00  0.89           H  
ATOM   4891 1HG2 ILE A 306      13.198  -6.442 -14.605  1.00  0.89           H  
ATOM   4892 2HG2 ILE A 306      12.832  -7.567 -15.877  1.00  0.89           H  
ATOM   4893 3HG2 ILE A 306      13.222  -5.871 -16.260  1.00  0.89           H  
ATOM   4894 1HD1 ILE A 306      11.350  -3.713 -13.154  1.00  0.89           H  
ATOM   4895 2HD1 ILE A 306      10.816  -5.356 -13.049  1.00  0.89           H  
ATOM   4896 3HD1 ILE A 306      12.433  -5.081 -13.312  1.00  0.89           H  
ATOM   4897  N   GLU A 307      10.569  -4.274 -17.916  1.00  1.00           N  
ATOM   4898  CA  GLU A 307      11.008  -3.255 -18.857  1.00  1.00           C  
ATOM   4899  C   GLU A 307      12.382  -2.711 -18.483  1.00  1.00           C  
ATOM   4900  O   GLU A 307      12.650  -2.430 -17.309  1.00  1.00           O  
ATOM   4901  CB  GLU A 307      10.013  -2.104 -18.889  1.00  1.00           C  
ATOM   4902  CG  GLU A 307       8.593  -2.463 -19.370  1.00  1.00           C  
ATOM   4903  CD  GLU A 307       7.667  -2.925 -18.246  1.00  1.00           C  
ATOM   4904  OE1 GLU A 307       8.164  -3.265 -17.187  1.00  1.00           O  
ATOM   4905  OE2 GLU A 307       6.476  -2.910 -18.434  1.00  1.00           O  
ATOM   4906  H   GLU A 307       9.715  -4.137 -17.396  1.00  1.00           H  
ATOM   4907  HA  GLU A 307      11.074  -3.699 -19.854  1.00  1.00           H  
ATOM   4908 1HB  GLU A 307       9.926  -1.679 -17.889  1.00  1.00           H  
ATOM   4909 2HB  GLU A 307      10.396  -1.316 -19.540  1.00  1.00           H  
ATOM   4910 1HG  GLU A 307       8.153  -1.587 -19.848  1.00  1.00           H  
ATOM   4911 2HG  GLU A 307       8.669  -3.252 -20.120  1.00  1.00           H  
ATOM   4912  N   LYS A 308      13.229  -2.465 -19.482  1.00  1.13           N  
ATOM   4913  CA  LYS A 308      14.569  -1.937 -19.222  1.00  1.13           C  
ATOM   4914  C   LYS A 308      14.602  -0.571 -18.534  1.00  1.13           C  
ATOM   4915  O   LYS A 308      15.565  -0.223 -17.853  1.00  1.13           O  
ATOM   4916  CB  LYS A 308      15.354  -1.816 -20.529  1.00  1.13           C  
ATOM   4917  CG  LYS A 308      14.837  -0.683 -21.449  1.00  1.13           C  
ATOM   4918  CD  LYS A 308      15.568  -0.610 -22.778  1.00  1.13           C  
ATOM   4919  CE  LYS A 308      15.088   0.607 -23.591  1.00  1.13           C  
ATOM   4920  NZ  LYS A 308      15.667   0.639 -24.962  1.00  1.13           N  
ATOM   4921  H   LYS A 308      12.968  -2.709 -20.441  1.00  1.13           H  
ATOM   4922  HA  LYS A 308      15.050  -2.633 -18.561  1.00  1.13           H  
ATOM   4923 1HB  LYS A 308      16.409  -1.634 -20.313  1.00  1.13           H  
ATOM   4924 2HB  LYS A 308      15.293  -2.758 -21.086  1.00  1.13           H  
ATOM   4925 1HG  LYS A 308      13.774  -0.834 -21.641  1.00  1.13           H  
ATOM   4926 2HG  LYS A 308      14.967   0.275 -20.955  1.00  1.13           H  
ATOM   4927 1HD  LYS A 308      16.643  -0.540 -22.602  1.00  1.13           H  
ATOM   4928 2HD  LYS A 308      15.376  -1.512 -23.353  1.00  1.13           H  
ATOM   4929 1HE  LYS A 308      14.001   0.585 -23.663  1.00  1.13           H  
ATOM   4930 2HE  LYS A 308      15.387   1.513 -23.066  1.00  1.13           H  
ATOM   4931 1HZ  LYS A 308      15.330   1.444 -25.458  1.00  1.13           H  
ATOM   4932 2HZ  LYS A 308      16.669   0.661 -24.917  1.00  1.13           H  
ATOM   4933 3HZ  LYS A 308      15.361  -0.207 -25.466  1.00  1.13           H  
ATOM   4934  N   GLU A 309      13.537   0.196 -18.674  1.00  1.30           N  
ATOM   4935  CA  GLU A 309      13.467   1.534 -18.108  1.00  1.30           C  
ATOM   4936  C   GLU A 309      13.447   1.514 -16.584  1.00  1.30           C  
ATOM   4937  O   GLU A 309      13.805   2.495 -15.927  1.00  1.30           O  
ATOM   4938  CB  GLU A 309      12.230   2.255 -18.639  1.00  1.30           C  
ATOM   4939  CG  GLU A 309      12.283   2.563 -20.139  1.00  1.30           C  
ATOM   4940  CD  GLU A 309      11.046   3.270 -20.654  1.00  1.30           C  
ATOM   4941  OE1 GLU A 309      10.128   3.463 -19.892  1.00  1.30           O  
ATOM   4942  OE2 GLU A 309      11.027   3.615 -21.813  1.00  1.30           O  
ATOM   4943  H   GLU A 309      12.759  -0.158 -19.213  1.00  1.30           H  
ATOM   4944  HA  GLU A 309      14.354   2.084 -18.425  1.00  1.30           H  
ATOM   4945 1HB  GLU A 309      11.347   1.641 -18.451  1.00  1.30           H  
ATOM   4946 2HB  GLU A 309      12.097   3.194 -18.103  1.00  1.30           H  
ATOM   4947 1HG  GLU A 309      13.154   3.186 -20.338  1.00  1.30           H  
ATOM   4948 2HG  GLU A 309      12.413   1.625 -20.681  1.00  1.30           H  
ATOM   4949  N   LYS A 310      13.061   0.384 -16.013  1.00  1.51           N  
ATOM   4950  CA  LYS A 310      12.883   0.280 -14.584  1.00  1.51           C  
ATOM   4951  C   LYS A 310      14.175   0.102 -13.791  1.00  1.51           C  
ATOM   4952  O   LYS A 310      14.121  -0.006 -12.572  1.00  1.51           O  
ATOM   4953  CB  LYS A 310      11.851  -0.801 -14.303  1.00  1.51           C  
ATOM   4954  CG  LYS A 310      10.451  -0.384 -14.784  1.00  1.51           C  
ATOM   4955  CD  LYS A 310       9.403  -1.448 -14.563  1.00  1.51           C  
ATOM   4956  CE  LYS A 310       8.014  -0.959 -14.978  1.00  1.51           C  
ATOM   4957  NZ  LYS A 310       6.998  -2.047 -14.907  1.00  1.51           N  
ATOM   4958  H   LYS A 310      12.856  -0.436 -16.586  1.00  1.51           H  
ATOM   4959  HA  LYS A 310      12.441   1.216 -14.245  1.00  1.51           H  
ATOM   4960 1HB  LYS A 310      12.133  -1.722 -14.815  1.00  1.51           H  
ATOM   4961 2HB  LYS A 310      11.807  -1.001 -13.239  1.00  1.51           H  
ATOM   4962 1HG  LYS A 310      10.149   0.525 -14.267  1.00  1.51           H  
ATOM   4963 2HG  LYS A 310      10.501  -0.173 -15.853  1.00  1.51           H  
ATOM   4964 1HD  LYS A 310       9.646  -2.295 -15.191  1.00  1.51           H  
ATOM   4965 2HD  LYS A 310       9.393  -1.768 -13.523  1.00  1.51           H  
ATOM   4966 1HE  LYS A 310       7.711  -0.149 -14.318  1.00  1.51           H  
ATOM   4967 2HE  LYS A 310       8.057  -0.587 -16.003  1.00  1.51           H  
ATOM   4968 1HZ  LYS A 310       6.099  -1.699 -15.201  1.00  1.51           H  
ATOM   4969 2HZ  LYS A 310       7.310  -2.784 -15.561  1.00  1.51           H  
ATOM   4970 3HZ  LYS A 310       6.933  -2.418 -13.974  1.00  1.51           H  
ATOM   4971  N   VAL A 311      15.339   0.085 -14.458  1.00  1.77           N  
ATOM   4972  CA  VAL A 311      16.597   0.038 -13.704  1.00  1.77           C  
ATOM   4973  C   VAL A 311      17.281   1.394 -13.758  1.00  1.77           C  
ATOM   4974  O   VAL A 311      18.377   1.565 -13.220  1.00  1.77           O  
ATOM   4975  CB  VAL A 311      17.622  -0.966 -14.252  1.00  1.77           C  
ATOM   4976  CG1 VAL A 311      17.123  -2.205 -14.244  1.00  1.77           C  
ATOM   4977  CG2 VAL A 311      18.013  -0.602 -15.588  1.00  1.77           C  
ATOM   4978  H   VAL A 311      15.352   0.121 -15.482  1.00  1.77           H  
ATOM   4979  HA  VAL A 311      16.381  -0.209 -12.664  1.00  1.77           H  
ATOM   4980  HB  VAL A 311      18.497  -0.958 -13.605  1.00  1.77           H  
ATOM   4981 1HG1 VAL A 311      17.829  -2.901 -14.609  1.00  1.77           H  
ATOM   4982 2HG1 VAL A 311      16.863  -2.450 -13.231  1.00  1.77           H  
ATOM   4983 3HG1 VAL A 311      16.260  -2.186 -14.892  1.00  1.77           H  
ATOM   4984 1HG2 VAL A 311      18.746  -1.311 -15.946  1.00  1.77           H  
ATOM   4985 2HG2 VAL A 311      17.157  -0.622 -16.218  1.00  1.77           H  
ATOM   4986 3HG2 VAL A 311      18.436   0.393 -15.571  1.00  1.77           H  
ATOM   4987  N   LYS A 312      16.655   2.375 -14.409  1.00  2.07           N  
ATOM   4988  CA  LYS A 312      17.308   3.662 -14.592  1.00  2.07           C  
ATOM   4989  C   LYS A 312      17.226   4.594 -13.378  1.00  2.07           C  
ATOM   4990  O   LYS A 312      16.534   5.610 -13.415  1.00  2.07           O  
ATOM   4991  CB  LYS A 312      16.741   4.341 -15.835  1.00  2.07           C  
ATOM   4992  CG  LYS A 312      17.446   5.653 -16.240  1.00  2.07           C  
ATOM   4993  CD  LYS A 312      16.914   6.164 -17.585  1.00  2.07           C  
ATOM   4994  CE  LYS A 312      17.555   7.491 -17.998  1.00  2.07           C  
ATOM   4995  NZ  LYS A 312      19.025   7.349 -18.231  1.00  2.07           N  
ATOM   4996  H   LYS A 312      15.723   2.236 -14.804  1.00  2.07           H  
ATOM   4997  HA  LYS A 312      18.366   3.473 -14.777  1.00  2.07           H  
ATOM   4998 1HB  LYS A 312      16.793   3.652 -16.679  1.00  2.07           H  
ATOM   4999 2HB  LYS A 312      15.684   4.563 -15.670  1.00  2.07           H  
ATOM   5000 1HG  LYS A 312      17.277   6.410 -15.475  1.00  2.07           H  
ATOM   5001 2HG  LYS A 312      18.525   5.483 -16.329  1.00  2.07           H  
ATOM   5002 1HD  LYS A 312      17.128   5.423 -18.357  1.00  2.07           H  
ATOM   5003 2HD  LYS A 312      15.834   6.293 -17.522  1.00  2.07           H  
ATOM   5004 1HE  LYS A 312      17.087   7.837 -18.918  1.00  2.07           H  
ATOM   5005 2HE  LYS A 312      17.392   8.232 -17.217  1.00  2.07           H  
ATOM   5006 1HZ  LYS A 312      19.431   8.222 -18.507  1.00  2.07           H  
ATOM   5007 2HZ  LYS A 312      19.488   7.030 -17.394  1.00  2.07           H  
ATOM   5008 3HZ  LYS A 312      19.237   6.653 -18.958  1.00  2.07           H  
ATOM   5009  N   PHE A 313      17.991   4.235 -12.342  1.00  2.36           N  
ATOM   5010  CA  PHE A 313      18.127   4.948 -11.059  1.00  2.36           C  
ATOM   5011  C   PHE A 313      16.882   4.905 -10.170  1.00  2.36           C  
ATOM   5012  O   PHE A 313      16.079   5.840 -10.158  1.00  2.36           O  
ATOM   5013  OXT PHE A 313      16.929   4.163  -9.192  1.00  2.36           O  
ATOM   5014  CB  PHE A 313      18.546   6.407 -11.286  1.00  2.36           C  
ATOM   5015  CG  PHE A 313      19.926   6.554 -11.851  1.00  2.36           C  
ATOM   5016  CD1 PHE A 313      20.155   6.491 -13.218  1.00  2.36           C  
ATOM   5017  CD2 PHE A 313      20.996   6.780 -11.013  1.00  2.36           C  
ATOM   5018  CE1 PHE A 313      21.421   6.639 -13.726  1.00  2.36           C  
ATOM   5019  CE2 PHE A 313      22.256   6.937 -11.518  1.00  2.36           C  
ATOM   5020  CZ  PHE A 313      22.470   6.865 -12.880  1.00  2.36           C  
ATOM   5021  H   PHE A 313      18.489   3.354 -12.470  1.00  2.36           H  
ATOM   5022  HA  PHE A 313      18.934   4.465 -10.507  1.00  2.36           H  
ATOM   5023 1HB  PHE A 313      17.852   6.924 -11.937  1.00  2.36           H  
ATOM   5024 2HB  PHE A 313      18.526   6.929 -10.330  1.00  2.36           H  
ATOM   5025  HD1 PHE A 313      19.322   6.324 -13.890  1.00  2.36           H  
ATOM   5026  HD2 PHE A 313      20.830   6.838  -9.937  1.00  2.36           H  
ATOM   5027  HE1 PHE A 313      21.590   6.586 -14.803  1.00  2.36           H  
ATOM   5028  HE2 PHE A 313      23.091   7.119 -10.839  1.00  2.36           H  
ATOM   5029  HZ  PHE A 313      23.472   6.989 -13.286  1.00  2.36           H  
ENDMDL

REMARK ID 176276 DOMAINID 172336 MODEL 3 2022-01-01_00000013_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.467   1.083   0.156  1.00 11.80           N  
ATOM      2  CA  GLY A   1       1.765   1.047   0.826  1.00 11.80           C  
ATOM      3  C   GLY A   1       2.761   1.975   0.144  1.00 11.80           C  
ATOM      4  O   GLY A   1       3.948   1.669   0.034  1.00 11.80           O  
ATOM      5  H   GLY A   1       0.177   0.284  -0.390  1.00 11.80           H  
ATOM      6 1HA  GLY A   1       1.645   1.342   1.868  1.00 11.80           H  
ATOM      7 2HA  GLY A   1       2.150   0.028   0.822  1.00 11.80           H  
ATOM      8  N   ALA A   2       2.261   3.110  -0.324  1.00 11.76           N  
ATOM      9  CA  ALA A   2       3.092   4.116  -0.982  1.00 11.76           C  
ATOM     10  C   ALA A   2       4.146   4.647  -0.019  1.00 11.76           C  
ATOM     11  O   ALA A   2       3.878   4.798   1.174  1.00 11.76           O  
ATOM     12  CB  ALA A   2       2.230   5.253  -1.491  1.00 11.76           C  
ATOM     13  H   ALA A   2       1.270   3.270  -0.206  1.00 11.76           H  
ATOM     14  HA  ALA A   2       3.602   3.645  -1.821  1.00 11.76           H  
ATOM     15 1HB  ALA A   2       2.859   5.976  -1.987  1.00 11.76           H  
ATOM     16 2HB  ALA A   2       1.492   4.867  -2.192  1.00 11.76           H  
ATOM     17 3HB  ALA A   2       1.723   5.727  -0.652  1.00 11.76           H  
ATOM     18  N   GLY A   3       5.340   4.947  -0.534  1.00 11.65           N  
ATOM     19  CA  GLY A   3       6.392   5.494   0.315  1.00 11.65           C  
ATOM     20  C   GLY A   3       6.285   7.008   0.456  1.00 11.65           C  
ATOM     21  O   GLY A   3       5.434   7.644  -0.166  1.00 11.65           O  
ATOM     22  H   GLY A   3       5.516   4.793  -1.515  1.00 11.65           H  
ATOM     23 1HA  GLY A   3       6.337   5.030   1.301  1.00 11.65           H  
ATOM     24 2HA  GLY A   3       7.363   5.233  -0.102  1.00 11.65           H  
ATOM     25  N   ALA A   4       7.217   7.598   1.207  1.00 11.43           N  
ATOM     26  CA  ALA A   4       7.242   9.041   1.470  1.00 11.43           C  
ATOM     27  C   ALA A   4       7.341   9.884   0.205  1.00 11.43           C  
ATOM     28  O   ALA A   4       6.773  10.975   0.125  1.00 11.43           O  
ATOM     29  CB  ALA A   4       8.406   9.379   2.383  1.00 11.43           C  
ATOM     30  H   ALA A   4       7.908   7.016   1.658  1.00 11.43           H  
ATOM     31  HA  ALA A   4       6.306   9.301   1.971  1.00 11.43           H  
ATOM     32 1HB  ALA A   4       8.393  10.446   2.605  1.00 11.43           H  
ATOM     33 2HB  ALA A   4       8.321   8.814   3.310  1.00 11.43           H  
ATOM     34 3HB  ALA A   4       9.341   9.126   1.887  1.00 11.43           H  
ATOM     35  N   GLY A   5       8.050   9.367  -0.801  1.00 11.07           N  
ATOM     36  CA  GLY A   5       8.258  10.077  -2.062  1.00 11.07           C  
ATOM     37  C   GLY A   5       6.947  10.404  -2.774  1.00 11.07           C  
ATOM     38  O   GLY A   5       6.886  11.336  -3.580  1.00 11.07           O  
ATOM     39  H   GLY A   5       8.468   8.459  -0.678  1.00 11.07           H  
ATOM     40 1HA  GLY A   5       8.807  10.998  -1.868  1.00 11.07           H  
ATOM     41 2HA  GLY A   5       8.883   9.468  -2.715  1.00 11.07           H  
ATOM     42  N   ALA A   6       5.882   9.659  -2.454  1.00 10.50           N  
ATOM     43  CA  ALA A   6       4.562   9.853  -3.032  1.00 10.50           C  
ATOM     44  C   ALA A   6       4.035  11.240  -2.729  1.00 10.50           C  
ATOM     45  O   ALA A   6       3.217  11.784  -3.477  1.00 10.50           O  
ATOM     46  CB  ALA A   6       3.601   8.818  -2.492  1.00 10.50           C  
ATOM     47  H   ALA A   6       5.972   8.930  -1.748  1.00 10.50           H  
ATOM     48  HA  ALA A   6       4.644   9.745  -4.112  1.00 10.50           H  
ATOM     49 1HB  ALA A   6       2.621   8.954  -2.943  1.00 10.50           H  
ATOM     50 2HB  ALA A   6       3.985   7.833  -2.730  1.00 10.50           H  
ATOM     51 3HB  ALA A   6       3.524   8.927  -1.409  1.00 10.50           H  
ATOM     52  N   GLY A   7       4.518  11.839  -1.637  1.00  9.69           N  
ATOM     53  CA  GLY A   7       4.086  13.155  -1.208  1.00  9.69           C  
ATOM     54  C   GLY A   7       4.255  14.197  -2.308  1.00  9.69           C  
ATOM     55  O   GLY A   7       3.468  15.138  -2.397  1.00  9.69           O  
ATOM     56  H   GLY A   7       5.229  11.367  -1.074  1.00  9.69           H  
ATOM     57 1HA  GLY A   7       3.054  13.118  -0.875  1.00  9.69           H  
ATOM     58 2HA  GLY A   7       4.681  13.449  -0.342  1.00  9.69           H  
ATOM     59  N   ALA A   8       5.230  13.995  -3.202  1.00  8.57           N  
ATOM     60  CA  ALA A   8       5.520  14.928  -4.283  1.00  8.57           C  
ATOM     61  C   ALA A   8       4.316  15.196  -5.187  1.00  8.57           C  
ATOM     62  O   ALA A   8       4.211  16.273  -5.777  1.00  8.57           O  
ATOM     63  CB  ALA A   8       6.658  14.385  -5.122  1.00  8.57           C  
ATOM     64  H   ALA A   8       5.806  13.153  -3.130  1.00  8.57           H  
ATOM     65  HA  ALA A   8       5.820  15.876  -3.835  1.00  8.57           H  
ATOM     66 1HB  ALA A   8       6.904  15.093  -5.910  1.00  8.57           H  
ATOM     67 2HB  ALA A   8       7.530  14.223  -4.490  1.00  8.57           H  
ATOM     68 3HB  ALA A   8       6.354  13.436  -5.565  1.00  8.57           H  
ATOM     69  N   GLY A   9       3.446  14.203  -5.360  1.00  7.16           N  
ATOM     70  CA  GLY A   9       2.281  14.349  -6.222  1.00  7.16           C  
ATOM     71  C   GLY A   9       1.063  13.724  -5.566  1.00  7.16           C  
ATOM     72  O   GLY A   9       0.140  13.274  -6.248  1.00  7.16           O  
ATOM     73  H   GLY A   9       3.557  13.336  -4.829  1.00  7.16           H  
ATOM     74 1HA  GLY A   9       2.094  15.405  -6.412  1.00  7.16           H  
ATOM     75 2HA  GLY A   9       2.474  13.871  -7.180  1.00  7.16           H  
ATOM     76  N   ALA A  10       1.078  13.639  -4.243  1.00  5.58           N  
ATOM     77  CA  ALA A  10      -0.010  12.965  -3.543  1.00  5.58           C  
ATOM     78  C   ALA A  10      -1.362  13.639  -3.700  1.00  5.58           C  
ATOM     79  O   ALA A  10      -1.502  14.864  -3.601  1.00  5.58           O  
ATOM     80  CB  ALA A  10       0.300  12.856  -2.066  1.00  5.58           C  
ATOM     81  H   ALA A  10       1.848  14.055  -3.714  1.00  5.58           H  
ATOM     82  HA  ALA A  10      -0.090  11.960  -3.956  1.00  5.58           H  
ATOM     83 1HB  ALA A  10      -0.501  12.313  -1.568  1.00  5.58           H  
ATOM     84 2HB  ALA A  10       1.228  12.323  -1.942  1.00  5.58           H  
ATOM     85 3HB  ALA A  10       0.388  13.850  -1.639  1.00  5.58           H  
ATOM     86  N   GLY A  11      -2.396  12.813  -3.818  1.00  4.08           N  
ATOM     87  CA  GLY A  11      -3.778  13.275  -3.855  1.00  4.08           C  
ATOM     88  C   GLY A  11      -4.183  13.615  -2.431  1.00  4.08           C  
ATOM     89  O   GLY A  11      -4.915  12.865  -1.789  1.00  4.08           O  
ATOM     90  H   GLY A  11      -2.214  11.823  -3.900  1.00  4.08           H  
ATOM     91 1HA  GLY A  11      -3.862  14.154  -4.496  1.00  4.08           H  
ATOM     92 2HA  GLY A  11      -4.424  12.497  -4.260  1.00  4.08           H  
ATOM     93  N   MET A  12      -3.681  14.745  -1.941  1.00  2.85           N  
ATOM     94  CA  MET A  12      -3.775  15.109  -0.529  1.00  2.85           C  
ATOM     95  C   MET A  12      -5.096  14.849   0.168  1.00  2.85           C  
ATOM     96  O   MET A  12      -5.095  14.223   1.219  1.00  2.85           O  
ATOM     97  CB  MET A  12      -3.497  16.609  -0.368  1.00  2.85           C  
ATOM     98  CG  MET A  12      -3.576  17.117   1.089  1.00  2.85           C  
ATOM     99  SD  MET A  12      -3.337  18.900   1.244  1.00  2.85           S  
ATOM    100  CE  MET A  12      -1.582  19.045   1.030  1.00  2.85           C  
ATOM    101  H   MET A  12      -3.102  15.296  -2.574  1.00  2.85           H  
ATOM    102  HA  MET A  12      -3.012  14.545   0.005  1.00  2.85           H  
ATOM    103 1HB  MET A  12      -2.503  16.835  -0.755  1.00  2.85           H  
ATOM    104 2HB  MET A  12      -4.216  17.180  -0.955  1.00  2.85           H  
ATOM    105 1HG  MET A  12      -4.542  16.871   1.512  1.00  2.85           H  
ATOM    106 2HG  MET A  12      -2.816  16.618   1.691  1.00  2.85           H  
ATOM    107 1HE  MET A  12      -1.294  20.093   1.105  1.00  2.85           H  
ATOM    108 2HE  MET A  12      -1.074  18.473   1.804  1.00  2.85           H  
ATOM    109 3HE  MET A  12      -1.301  18.659   0.049  1.00  2.85           H  
ATOM    110  N   PHE A  13      -6.216  15.320  -0.366  1.00  1.96           N  
ATOM    111  CA  PHE A  13      -7.465  15.138   0.373  1.00  1.96           C  
ATOM    112  C   PHE A  13      -8.713  15.333  -0.470  1.00  1.96           C  
ATOM    113  O   PHE A  13      -9.036  16.451  -0.885  1.00  1.96           O  
ATOM    114  CB  PHE A  13      -7.463  16.072   1.602  1.00  1.96           C  
ATOM    115  CG  PHE A  13      -8.639  16.041   2.587  1.00  1.96           C  
ATOM    116  CD1 PHE A  13      -8.425  16.496   3.836  1.00  1.96           C  
ATOM    117  CD2 PHE A  13      -9.913  15.623   2.291  1.00  1.96           C  
ATOM    118  CE1 PHE A  13      -9.422  16.534   4.777  1.00  1.96           C  
ATOM    119  CE2 PHE A  13     -10.910  15.667   3.228  1.00  1.96           C  
ATOM    120  CZ  PHE A  13     -10.665  16.127   4.476  1.00  1.96           C  
ATOM    121  H   PHE A  13      -6.199  15.801  -1.250  1.00  1.96           H  
ATOM    122  HA  PHE A  13      -7.480  14.112   0.743  1.00  1.96           H  
ATOM    123 1HB  PHE A  13      -6.581  15.864   2.199  1.00  1.96           H  
ATOM    124 2HB  PHE A  13      -7.351  17.065   1.263  1.00  1.96           H  
ATOM    125  HD1 PHE A  13      -7.422  16.839   4.090  1.00  1.96           H  
ATOM    126  HD2 PHE A  13     -10.151  15.274   1.327  1.00  1.96           H  
ATOM    127  HE1 PHE A  13      -9.200  16.891   5.762  1.00  1.96           H  
ATOM    128  HE2 PHE A  13     -11.888  15.338   2.962  1.00  1.96           H  
ATOM    129  HZ  PHE A  13     -11.458  16.163   5.220  1.00  1.96           H  
ATOM    130  N   ARG A  14      -9.405  14.232  -0.727  1.00  1.39           N  
ATOM    131  CA  ARG A  14     -10.646  14.249  -1.478  1.00  1.39           C  
ATOM    132  C   ARG A  14     -11.627  13.358  -0.746  1.00  1.39           C  
ATOM    133  O   ARG A  14     -11.316  12.203  -0.449  1.00  1.39           O  
ATOM    134  CB  ARG A  14     -10.456  13.733  -2.896  1.00  1.39           C  
ATOM    135  CG  ARG A  14     -11.721  13.751  -3.755  1.00  1.39           C  
ATOM    136  CD  ARG A  14     -11.472  13.226  -5.128  1.00  1.39           C  
ATOM    137  NE  ARG A  14     -12.692  13.191  -5.933  1.00  1.39           N  
ATOM    138  CZ  ARG A  14     -12.787  12.632  -7.157  1.00  1.39           C  
ATOM    139  NH1 ARG A  14     -11.732  12.065  -7.706  1.00  1.39           N  
ATOM    140  NH2 ARG A  14     -13.938  12.649  -7.806  1.00  1.39           N  
ATOM    141  H   ARG A  14      -9.060  13.352  -0.372  1.00  1.39           H  
ATOM    142  HA  ARG A  14     -11.047  15.264  -1.511  1.00  1.39           H  
ATOM    143 1HB  ARG A  14      -9.704  14.336  -3.402  1.00  1.39           H  
ATOM    144 2HB  ARG A  14     -10.092  12.707  -2.865  1.00  1.39           H  
ATOM    145 1HG  ARG A  14     -12.483  13.126  -3.286  1.00  1.39           H  
ATOM    146 2HG  ARG A  14     -12.093  14.776  -3.828  1.00  1.39           H  
ATOM    147 1HD  ARG A  14     -10.747  13.862  -5.636  1.00  1.39           H  
ATOM    148 2HD  ARG A  14     -11.081  12.213  -5.059  1.00  1.39           H  
ATOM    149  HE  ARG A  14     -13.531  13.614  -5.544  1.00  1.39           H  
ATOM    150 1HH1 ARG A  14     -10.851  12.049  -7.212  1.00  1.39           H  
ATOM    151 2HH1 ARG A  14     -11.805  11.646  -8.622  1.00  1.39           H  
ATOM    152 1HH2 ARG A  14     -14.771  13.097  -7.389  1.00  1.39           H  
ATOM    153 2HH2 ARG A  14     -14.011  12.232  -8.718  1.00  1.39           H  
ATOM    154  N   LEU A  15     -12.795  13.889  -0.427  1.00  1.05           N  
ATOM    155  CA  LEU A  15     -13.774  13.070   0.268  1.00  1.05           C  
ATOM    156  C   LEU A  15     -14.311  12.028  -0.696  1.00  1.05           C  
ATOM    157  O   LEU A  15     -14.612  12.345  -1.849  1.00  1.05           O  
ATOM    158  CB  LEU A  15     -14.945  13.909   0.798  1.00  1.05           C  
ATOM    159  CG  LEU A  15     -14.677  14.905   1.888  1.00  1.05           C  
ATOM    160  CD1 LEU A  15     -15.920  15.717   2.217  1.00  1.05           C  
ATOM    161  CD2 LEU A  15     -14.281  14.159   3.059  1.00  1.05           C  
ATOM    162  H   LEU A  15     -13.008  14.851  -0.688  1.00  1.05           H  
ATOM    163  HA  LEU A  15     -13.289  12.559   1.099  1.00  1.05           H  
ATOM    164 1HB  LEU A  15     -15.421  14.416  -0.031  1.00  1.05           H  
ATOM    165 2HB  LEU A  15     -15.620  13.238   1.219  1.00  1.05           H  
ATOM    166  HG  LEU A  15     -13.888  15.574   1.574  1.00  1.05           H  
ATOM    167 1HD1 LEU A  15     -15.698  16.411   3.018  1.00  1.05           H  
ATOM    168 2HD1 LEU A  15     -16.236  16.262   1.370  1.00  1.05           H  
ATOM    169 3HD1 LEU A  15     -16.714  15.052   2.528  1.00  1.05           H  
ATOM    170 1HD2 LEU A  15     -14.042  14.830   3.871  1.00  1.05           H  
ATOM    171 2HD2 LEU A  15     -15.080  13.475   3.365  1.00  1.05           H  
ATOM    172 3HD2 LEU A  15     -13.445  13.625   2.772  1.00  1.05           H  
ATOM    173  N   THR A  16     -14.481  10.802  -0.220  1.00  0.86           N  
ATOM    174  CA  THR A  16     -15.031   9.755  -1.054  1.00  0.86           C  
ATOM    175  C   THR A  16     -16.500   9.568  -0.759  1.00  0.86           C  
ATOM    176  O   THR A  16     -16.882   9.265   0.366  1.00  0.86           O  
ATOM    177  CB  THR A  16     -14.279   8.430  -0.811  1.00  0.86           C  
ATOM    178  OG1 THR A  16     -12.898   8.589  -1.173  1.00  0.86           O  
ATOM    179  CG2 THR A  16     -14.902   7.298  -1.597  1.00  0.86           C  
ATOM    180  H   THR A  16     -14.199  10.573   0.731  1.00  0.86           H  
ATOM    181  HA  THR A  16     -14.921  10.036  -2.099  1.00  0.86           H  
ATOM    182  HB  THR A  16     -14.327   8.191   0.244  1.00  0.86           H  
ATOM    183  HG1 THR A  16     -12.484   9.243  -0.595  1.00  0.86           H  
ATOM    184 1HG2 THR A  16     -14.360   6.376  -1.397  1.00  0.86           H  
ATOM    185 2HG2 THR A  16     -15.944   7.178  -1.294  1.00  0.86           H  
ATOM    186 3HG2 THR A  16     -14.859   7.523  -2.660  1.00  0.86           H  
ATOM    187  N   ARG A  17     -17.342   9.764  -1.758  1.00  0.76           N  
ATOM    188  CA  ARG A  17     -18.766   9.614  -1.511  1.00  0.76           C  
ATOM    189  C   ARG A  17     -19.064   8.181  -1.131  1.00  0.76           C  
ATOM    190  O   ARG A  17     -18.585   7.253  -1.781  1.00  0.76           O  
ATOM    191  CB  ARG A  17     -19.597  10.021  -2.718  1.00  0.76           C  
ATOM    192  CG  ARG A  17     -19.643  11.525  -3.009  1.00  0.76           C  
ATOM    193  CD  ARG A  17     -20.523  11.793  -4.177  1.00  0.76           C  
ATOM    194  NE  ARG A  17     -19.911  11.380  -5.429  1.00  0.76           N  
ATOM    195  CZ  ARG A  17     -20.199  10.265  -6.118  1.00  0.76           C  
ATOM    196  NH1 ARG A  17     -21.076   9.370  -5.682  1.00  0.76           N  
ATOM    197  NH2 ARG A  17     -19.567  10.094  -7.259  1.00  0.76           N  
ATOM    198  H   ARG A  17     -16.996  10.017  -2.673  1.00  0.76           H  
ATOM    199  HA  ARG A  17     -19.053  10.256  -0.682  1.00  0.76           H  
ATOM    200 1HB  ARG A  17     -19.219   9.522  -3.609  1.00  0.76           H  
ATOM    201 2HB  ARG A  17     -20.626   9.690  -2.574  1.00  0.76           H  
ATOM    202 1HG  ARG A  17     -20.046  12.055  -2.141  1.00  0.76           H  
ATOM    203 2HG  ARG A  17     -18.640  11.895  -3.231  1.00  0.76           H  
ATOM    204 1HD  ARG A  17     -21.452  11.237  -4.051  1.00  0.76           H  
ATOM    205 2HD  ARG A  17     -20.747  12.863  -4.241  1.00  0.76           H  
ATOM    206  HE  ARG A  17     -19.230  12.017  -5.876  1.00  0.76           H  
ATOM    207 1HH1 ARG A  17     -21.588   9.487  -4.791  1.00  0.76           H  
ATOM    208 2HH1 ARG A  17     -21.272   8.539  -6.234  1.00  0.76           H  
ATOM    209 1HH2 ARG A  17     -18.906  10.831  -7.553  1.00  0.76           H  
ATOM    210 2HH2 ARG A  17     -19.734   9.279  -7.829  1.00  0.76           H  
ATOM    211  N   LEU A  18     -19.901   7.993  -0.118  1.00  0.72           N  
ATOM    212  CA  LEU A  18     -20.276   6.640   0.290  1.00  0.72           C  
ATOM    213  C   LEU A  18     -21.522   6.158  -0.437  1.00  0.72           C  
ATOM    214  O   LEU A  18     -22.007   5.051  -0.202  1.00  0.72           O  
ATOM    215  CB  LEU A  18     -20.518   6.585   1.789  1.00  0.72           C  
ATOM    216  CG  LEU A  18     -19.311   6.885   2.655  1.00  0.72           C  
ATOM    217  CD1 LEU A  18     -19.693   6.930   4.117  1.00  0.72           C  
ATOM    218  CD2 LEU A  18     -18.321   5.808   2.425  1.00  0.72           C  
ATOM    219  H   LEU A  18     -20.267   8.802   0.394  1.00  0.72           H  
ATOM    220  HA  LEU A  18     -19.456   5.967   0.046  1.00  0.72           H  
ATOM    221 1HB  LEU A  18     -21.302   7.249   2.024  1.00  0.72           H  
ATOM    222 2HB  LEU A  18     -20.847   5.591   2.024  1.00  0.72           H  
ATOM    223  HG  LEU A  18     -18.888   7.854   2.386  1.00  0.72           H  
ATOM    224 1HD1 LEU A  18     -18.812   7.140   4.702  1.00  0.72           H  
ATOM    225 2HD1 LEU A  18     -20.420   7.699   4.280  1.00  0.72           H  
ATOM    226 3HD1 LEU A  18     -20.105   5.984   4.424  1.00  0.72           H  
ATOM    227 1HD2 LEU A  18     -17.469   5.978   3.031  1.00  0.72           H  
ATOM    228 2HD2 LEU A  18     -18.761   4.849   2.695  1.00  0.72           H  
ATOM    229 3HD2 LEU A  18     -18.032   5.794   1.370  1.00  0.72           H  
ATOM    230  N   SER A  19     -22.049   7.016  -1.299  1.00  0.70           N  
ATOM    231  CA  SER A  19     -23.264   6.742  -2.042  1.00  0.70           C  
ATOM    232  C   SER A  19     -23.421   7.631  -3.283  1.00  0.70           C  
ATOM    233  O   SER A  19     -22.994   8.791  -3.305  1.00  0.70           O  
ATOM    234  CB  SER A  19     -24.459   6.923  -1.141  1.00  0.70           C  
ATOM    235  OG  SER A  19     -25.635   6.676  -1.840  1.00  0.70           O  
ATOM    236  H   SER A  19     -21.576   7.892  -1.435  1.00  0.70           H  
ATOM    237  HA  SER A  19     -23.231   5.703  -2.373  1.00  0.70           H  
ATOM    238 1HB  SER A  19     -24.397   6.265  -0.275  1.00  0.70           H  
ATOM    239 2HB  SER A  19     -24.469   7.951  -0.772  1.00  0.70           H  
ATOM    240  HG  SER A  19     -26.248   7.373  -1.535  1.00  0.70           H  
ATOM    241  N   ASN A  20     -24.091   7.085  -4.304  1.00  0.70           N  
ATOM    242  CA  ASN A  20     -24.457   7.848  -5.502  1.00  0.70           C  
ATOM    243  C   ASN A  20     -25.853   8.463  -5.331  1.00  0.70           C  
ATOM    244  O   ASN A  20     -26.353   9.163  -6.215  1.00  0.70           O  
ATOM    245  CB  ASN A  20     -24.457   6.952  -6.727  1.00  0.70           C  
ATOM    246  CG  ASN A  20     -23.081   6.418  -7.129  1.00  0.70           C  
ATOM    247  OD1 ASN A  20     -22.016   7.027  -6.934  1.00  0.70           O  
ATOM    248  ND2 ASN A  20     -23.099   5.241  -7.702  1.00  0.70           N  
ATOM    249  H   ASN A  20     -24.385   6.121  -4.225  1.00  0.70           H  
ATOM    250  HA  ASN A  20     -23.753   8.664  -5.639  1.00  0.70           H  
ATOM    251 1HB  ASN A  20     -25.121   6.105  -6.547  1.00  0.70           H  
ATOM    252 2HB  ASN A  20     -24.868   7.509  -7.569  1.00  0.70           H  
ATOM    253 1HD2 ASN A  20     -22.243   4.813  -7.995  1.00  0.70           H  
ATOM    254 2HD2 ASN A  20     -23.968   4.768  -7.847  1.00  0.70           H  
ATOM    255  N   LYS A  21     -26.473   8.170  -4.190  1.00  0.69           N  
ATOM    256  CA  LYS A  21     -27.810   8.608  -3.815  1.00  0.69           C  
ATOM    257  C   LYS A  21     -27.731   9.290  -2.450  1.00  0.69           C  
ATOM    258  O   LYS A  21     -26.853   8.959  -1.653  1.00  0.69           O  
ATOM    259  CB  LYS A  21     -28.757   7.400  -3.784  1.00  0.69           C  
ATOM    260  CG  LYS A  21     -28.992   6.757  -5.145  1.00  0.69           C  
ATOM    261  CD  LYS A  21     -30.012   5.629  -5.058  1.00  0.69           C  
ATOM    262  CE  LYS A  21     -30.255   4.991  -6.422  1.00  0.69           C  
ATOM    263  NZ  LYS A  21     -31.264   3.897  -6.352  1.00  0.69           N  
ATOM    264  H   LYS A  21     -25.986   7.594  -3.516  1.00  0.69           H  
ATOM    265  HA  LYS A  21     -28.162   9.320  -4.556  1.00  0.69           H  
ATOM    266 1HB  LYS A  21     -28.319   6.631  -3.146  1.00  0.69           H  
ATOM    267 2HB  LYS A  21     -29.712   7.650  -3.350  1.00  0.69           H  
ATOM    268 1HG  LYS A  21     -29.348   7.515  -5.845  1.00  0.69           H  
ATOM    269 2HG  LYS A  21     -28.056   6.352  -5.524  1.00  0.69           H  
ATOM    270 1HD  LYS A  21     -29.652   4.864  -4.368  1.00  0.69           H  
ATOM    271 2HD  LYS A  21     -30.955   6.021  -4.678  1.00  0.69           H  
ATOM    272 1HE  LYS A  21     -30.608   5.755  -7.114  1.00  0.69           H  
ATOM    273 2HE  LYS A  21     -29.316   4.583  -6.797  1.00  0.69           H  
ATOM    274 1HZ  LYS A  21     -31.397   3.502  -7.273  1.00  0.69           H  
ATOM    275 2HZ  LYS A  21     -30.939   3.179  -5.721  1.00  0.69           H  
ATOM    276 3HZ  LYS A  21     -32.141   4.269  -6.017  1.00  0.69           H  
ATOM    277  N   PRO A  22     -28.636  10.200  -2.110  1.00  0.69           N  
ATOM    278  CA  PRO A  22     -28.658  10.872  -0.836  1.00  0.69           C  
ATOM    279  C   PRO A  22     -28.994   9.909   0.281  1.00  0.69           C  
ATOM    280  O   PRO A  22     -29.638   8.878   0.060  1.00  0.69           O  
ATOM    281  CB  PRO A  22     -29.717  11.940  -1.042  1.00  0.69           C  
ATOM    282  CG  PRO A  22     -30.623  11.384  -2.129  1.00  0.69           C  
ATOM    283  CD  PRO A  22     -29.729  10.587  -3.023  1.00  0.69           C  
ATOM    284  HA  PRO A  22     -27.675  11.336  -0.654  1.00  0.69           H  
ATOM    285 1HB  PRO A  22     -30.244  12.125  -0.089  1.00  0.69           H  
ATOM    286 2HB  PRO A  22     -29.231  12.871  -1.332  1.00  0.69           H  
ATOM    287 1HG  PRO A  22     -31.440  10.795  -1.687  1.00  0.69           H  
ATOM    288 2HG  PRO A  22     -31.081  12.204  -2.686  1.00  0.69           H  
ATOM    289 1HD  PRO A  22     -30.288   9.743  -3.400  1.00  0.69           H  
ATOM    290 2HD  PRO A  22     -29.369  11.218  -3.819  1.00  0.69           H  
ATOM    291  N   ILE A  23     -28.564  10.260   1.478  1.00  0.69           N  
ATOM    292  CA  ILE A  23     -28.824   9.512   2.691  1.00  0.69           C  
ATOM    293  C   ILE A  23     -30.206   9.812   3.227  1.00  0.69           C  
ATOM    294  O   ILE A  23     -30.981   8.906   3.539  1.00  0.69           O  
ATOM    295  CB  ILE A  23     -27.774   9.885   3.731  1.00  0.69           C  
ATOM    296  CG1 ILE A  23     -26.424   9.548   3.180  1.00  0.69           C  
ATOM    297  CG2 ILE A  23     -28.035   9.260   5.029  1.00  0.69           C  
ATOM    298  CD1 ILE A  23     -26.279   8.105   2.795  1.00  0.69           C  
ATOM    299  H   ILE A  23     -28.053  11.129   1.567  1.00  0.69           H  
ATOM    300  HA  ILE A  23     -28.758   8.446   2.467  1.00  0.69           H  
ATOM    301  HB  ILE A  23     -27.790  10.967   3.869  1.00  0.69           H  
ATOM    302 1HG1 ILE A  23     -26.243  10.148   2.304  1.00  0.69           H  
ATOM    303 2HG1 ILE A  23     -25.679   9.792   3.931  1.00  0.69           H  
ATOM    304 1HG2 ILE A  23     -27.270   9.570   5.736  1.00  0.69           H  
ATOM    305 2HG2 ILE A  23     -29.009   9.556   5.393  1.00  0.69           H  
ATOM    306 3HG2 ILE A  23     -28.013   8.203   4.901  1.00  0.69           H  
ATOM    307 1HD1 ILE A  23     -25.289   7.911   2.399  1.00  0.69           H  
ATOM    308 2HD1 ILE A  23     -26.440   7.498   3.659  1.00  0.69           H  
ATOM    309 3HD1 ILE A  23     -27.020   7.857   2.032  1.00  0.69           H  
ATOM    310  N   LEU A  24     -30.511  11.097   3.338  1.00  0.70           N  
ATOM    311  CA  LEU A  24     -31.848  11.486   3.754  1.00  0.70           C  
ATOM    312  C   LEU A  24     -32.488  12.298   2.636  1.00  0.70           C  
ATOM    313  O   LEU A  24     -31.808  13.031   1.904  1.00  0.70           O  
ATOM    314  CB  LEU A  24     -31.898  12.235   5.090  1.00  0.70           C  
ATOM    315  CG  LEU A  24     -31.336  11.526   6.363  1.00  0.70           C  
ATOM    316  CD1 LEU A  24     -31.464  12.468   7.509  1.00  0.70           C  
ATOM    317  CD2 LEU A  24     -32.105  10.259   6.668  1.00  0.70           C  
ATOM    318  H   LEU A  24     -29.812  11.786   3.064  1.00  0.70           H  
ATOM    319  HA  LEU A  24     -32.447  10.586   3.882  1.00  0.70           H  
ATOM    320 1HB  LEU A  24     -31.382  13.154   4.964  1.00  0.70           H  
ATOM    321 2HB  LEU A  24     -32.942  12.463   5.300  1.00  0.70           H  
ATOM    322  HG  LEU A  24     -30.288  11.288   6.223  1.00  0.70           H  
ATOM    323 1HD1 LEU A  24     -31.106  12.011   8.412  1.00  0.70           H  
ATOM    324 2HD1 LEU A  24     -30.911  13.359   7.329  1.00  0.70           H  
ATOM    325 3HD1 LEU A  24     -32.517  12.710   7.630  1.00  0.70           H  
ATOM    326 1HD2 LEU A  24     -31.701   9.799   7.570  1.00  0.70           H  
ATOM    327 2HD2 LEU A  24     -33.147  10.505   6.830  1.00  0.70           H  
ATOM    328 3HD2 LEU A  24     -32.018   9.561   5.836  1.00  0.70           H  
ATOM    329  N   SER A  25     -33.806  12.197   2.539  1.00  0.73           N  
ATOM    330  CA  SER A  25     -34.558  12.884   1.504  1.00  0.73           C  
ATOM    331  C   SER A  25     -35.959  13.215   2.026  1.00  0.73           C  
ATOM    332  O   SER A  25     -36.388  12.609   3.010  1.00  0.73           O  
ATOM    333  CB  SER A  25     -34.688  11.951   0.310  1.00  0.73           C  
ATOM    334  OG  SER A  25     -35.505  10.861   0.627  1.00  0.73           O  
ATOM    335  H   SER A  25     -34.292  11.601   3.185  1.00  0.73           H  
ATOM    336  HA  SER A  25     -34.006  13.778   1.237  1.00  0.73           H  
ATOM    337 1HB  SER A  25     -35.090  12.465  -0.550  1.00  0.73           H  
ATOM    338 2HB  SER A  25     -33.703  11.578   0.040  1.00  0.73           H  
ATOM    339  HG  SER A  25     -36.401  11.229   0.731  1.00  0.73           H  
ATOM    340  N   PRO A  26     -36.687  14.173   1.420  1.00  0.76           N  
ATOM    341  CA  PRO A  26     -38.052  14.544   1.753  1.00  0.76           C  
ATOM    342  C   PRO A  26     -39.017  13.388   1.623  1.00  0.76           C  
ATOM    343  O   PRO A  26     -38.849  12.532   0.747  1.00  0.76           O  
ATOM    344  CB  PRO A  26     -38.365  15.627   0.724  1.00  0.76           C  
ATOM    345  CG  PRO A  26     -37.035  16.162   0.321  1.00  0.76           C  
ATOM    346  CD  PRO A  26     -36.116  14.993   0.331  1.00  0.76           C  
ATOM    347  HA  PRO A  26     -38.076  14.939   2.776  1.00  0.76           H  
ATOM    348 1HB  PRO A  26     -38.936  15.202  -0.113  1.00  0.76           H  
ATOM    349 2HB  PRO A  26     -38.999  16.404   1.169  1.00  0.76           H  
ATOM    350 1HG  PRO A  26     -37.092  16.689  -0.645  1.00  0.76           H  
ATOM    351 2HG  PRO A  26     -36.729  16.879   1.055  1.00  0.76           H  
ATOM    352 1HD  PRO A  26     -36.156  14.477  -0.633  1.00  0.76           H  
ATOM    353 2HD  PRO A  26     -35.131  15.381   0.561  1.00  0.76           H  
ATOM    354  N   ILE A  27     -40.020  13.376   2.493  1.00  0.80           N  
ATOM    355  CA  ILE A  27     -41.059  12.349   2.461  1.00  0.80           C  
ATOM    356  C   ILE A  27     -42.445  12.998   2.486  1.00  0.80           C  
ATOM    357  O   ILE A  27     -42.793  13.709   3.425  1.00  0.80           O  
ATOM    358  CB  ILE A  27     -40.923  11.338   3.623  1.00  0.80           C  
ATOM    359  CG1 ILE A  27     -39.582  10.647   3.605  1.00  0.80           C  
ATOM    360  CG2 ILE A  27     -41.994  10.269   3.506  1.00  0.80           C  
ATOM    361  CD1 ILE A  27     -39.384   9.772   4.811  1.00  0.80           C  
ATOM    362  H   ILE A  27     -40.069  14.156   3.151  1.00  0.80           H  
ATOM    363  HA  ILE A  27     -40.967  11.793   1.530  1.00  0.80           H  
ATOM    364  HB  ILE A  27     -41.010  11.864   4.574  1.00  0.80           H  
ATOM    365 1HG1 ILE A  27     -39.502  10.039   2.705  1.00  0.80           H  
ATOM    366 2HG1 ILE A  27     -38.783  11.389   3.597  1.00  0.80           H  
ATOM    367 1HG2 ILE A  27     -41.897   9.555   4.323  1.00  0.80           H  
ATOM    368 2HG2 ILE A  27     -42.936  10.711   3.552  1.00  0.80           H  
ATOM    369 3HG2 ILE A  27     -41.884   9.742   2.557  1.00  0.80           H  
ATOM    370 1HD1 ILE A  27     -38.414   9.294   4.755  1.00  0.80           H  
ATOM    371 2HD1 ILE A  27     -39.441  10.388   5.713  1.00  0.80           H  
ATOM    372 3HD1 ILE A  27     -40.158   9.010   4.843  1.00  0.80           H  
ATOM    373  N   LYS A  28     -43.271  12.670   1.496  1.00  0.82           N  
ATOM    374  CA  LYS A  28     -44.625  13.228   1.353  1.00  0.82           C  
ATOM    375  C   LYS A  28     -45.573  12.954   2.533  1.00  0.82           C  
ATOM    376  O   LYS A  28     -46.580  13.639   2.702  1.00  0.82           O  
ATOM    377  CB  LYS A  28     -45.256  12.680   0.072  1.00  0.82           C  
ATOM    378  CG  LYS A  28     -45.554  11.178   0.124  1.00  0.82           C  
ATOM    379  CD  LYS A  28     -46.117  10.655  -1.191  1.00  0.82           C  
ATOM    380  CE  LYS A  28     -46.432   9.164  -1.091  1.00  0.82           C  
ATOM    381  NZ  LYS A  28     -46.954   8.617  -2.372  1.00  0.82           N  
ATOM    382  H   LYS A  28     -42.930  12.046   0.777  1.00  0.82           H  
ATOM    383  HA  LYS A  28     -44.528  14.311   1.259  1.00  0.82           H  
ATOM    384 1HB  LYS A  28     -46.194  13.201  -0.122  1.00  0.82           H  
ATOM    385 2HB  LYS A  28     -44.594  12.866  -0.772  1.00  0.82           H  
ATOM    386 1HG  LYS A  28     -44.647  10.628   0.375  1.00  0.82           H  
ATOM    387 2HG  LYS A  28     -46.296  10.991   0.897  1.00  0.82           H  
ATOM    388 1HD  LYS A  28     -47.030  11.197  -1.438  1.00  0.82           H  
ATOM    389 2HD  LYS A  28     -45.392  10.813  -1.990  1.00  0.82           H  
ATOM    390 1HE  LYS A  28     -45.525   8.626  -0.820  1.00  0.82           H  
ATOM    391 2HE  LYS A  28     -47.178   9.010  -0.309  1.00  0.82           H  
ATOM    392 1HZ  LYS A  28     -47.148   7.632  -2.260  1.00  0.82           H  
ATOM    393 2HZ  LYS A  28     -47.803   9.103  -2.625  1.00  0.82           H  
ATOM    394 3HZ  LYS A  28     -46.264   8.745  -3.098  1.00  0.82           H  
ATOM    395  N   GLU A  29     -45.250  11.944   3.331  1.00  0.83           N  
ATOM    396  CA  GLU A  29     -46.050  11.509   4.469  1.00  0.83           C  
ATOM    397  C   GLU A  29     -45.791  12.302   5.760  1.00  0.83           C  
ATOM    398  O   GLU A  29     -46.491  12.104   6.756  1.00  0.83           O  
ATOM    399  CB  GLU A  29     -45.791  10.021   4.720  1.00  0.83           C  
ATOM    400  CG  GLU A  29     -46.237   9.121   3.558  1.00  0.83           C  
ATOM    401  CD  GLU A  29     -45.984   7.644   3.768  1.00  0.83           C  
ATOM    402  OE1 GLU A  29     -45.464   7.277   4.792  1.00  0.83           O  
ATOM    403  OE2 GLU A  29     -46.317   6.885   2.887  1.00  0.83           O  
ATOM    404  H   GLU A  29     -44.405  11.449   3.119  1.00  0.83           H  
ATOM    405  HA  GLU A  29     -47.100  11.637   4.205  1.00  0.83           H  
ATOM    406 1HB  GLU A  29     -44.731   9.856   4.897  1.00  0.83           H  
ATOM    407 2HB  GLU A  29     -46.323   9.706   5.617  1.00  0.83           H  
ATOM    408 1HG  GLU A  29     -47.299   9.279   3.376  1.00  0.83           H  
ATOM    409 2HG  GLU A  29     -45.698   9.436   2.668  1.00  0.83           H  
ATOM    410  N   HIS A  30     -44.796  13.192   5.757  1.00  0.82           N  
ATOM    411  CA  HIS A  30     -44.477  13.984   6.948  1.00  0.82           C  
ATOM    412  C   HIS A  30     -44.402  15.439   6.510  1.00  0.82           C  
ATOM    413  O   HIS A  30     -43.483  15.825   5.797  1.00  0.82           O  
ATOM    414  CB  HIS A  30     -43.134  13.539   7.544  1.00  0.82           C  
ATOM    415  CG  HIS A  30     -43.097  12.088   7.908  1.00  0.82           C  
ATOM    416  ND1 HIS A  30     -43.354  11.609   9.175  1.00  0.82           N  
ATOM    417  CD2 HIS A  30     -42.828  11.012   7.149  1.00  0.82           C  
ATOM    418  CE1 HIS A  30     -43.246  10.289   9.160  1.00  0.82           C  
ATOM    419  NE2 HIS A  30     -42.928   9.911   7.945  1.00  0.82           N  
ATOM    420  H   HIS A  30     -44.242  13.330   4.909  1.00  0.82           H  
ATOM    421  HA  HIS A  30     -45.255  13.884   7.702  1.00  0.82           H  
ATOM    422 1HB  HIS A  30     -42.334  13.731   6.823  1.00  0.82           H  
ATOM    423 2HB  HIS A  30     -42.919  14.119   8.428  1.00  0.82           H  
ATOM    424  HD1 HIS A  30     -43.539  12.146  10.025  1.00  0.82           H  
ATOM    425  HD2 HIS A  30     -42.578  10.907   6.117  1.00  0.82           H  
ATOM    426  HE1 HIS A  30     -43.419   9.704  10.049  1.00  0.82           H  
ATOM    427  N   GLU A  31     -45.328  16.278   6.973  1.00  0.81           N  
ATOM    428  CA  GLU A  31     -45.348  17.643   6.443  1.00  0.81           C  
ATOM    429  C   GLU A  31     -44.049  18.399   6.688  1.00  0.81           C  
ATOM    430  O   GLU A  31     -43.562  19.116   5.813  1.00  0.81           O  
ATOM    431  CB  GLU A  31     -46.500  18.436   7.063  1.00  0.81           C  
ATOM    432  CG  GLU A  31     -47.892  18.009   6.597  1.00  0.81           C  
ATOM    433  CD  GLU A  31     -48.991  18.824   7.244  1.00  0.81           C  
ATOM    434  OE1 GLU A  31     -48.682  19.616   8.111  1.00  0.81           O  
ATOM    435  OE2 GLU A  31     -50.128  18.672   6.873  1.00  0.81           O  
ATOM    436  H   GLU A  31     -46.048  15.953   7.602  1.00  0.81           H  
ATOM    437  HA  GLU A  31     -45.519  17.584   5.373  1.00  0.81           H  
ATOM    438 1HB  GLU A  31     -46.466  18.340   8.147  1.00  0.81           H  
ATOM    439 2HB  GLU A  31     -46.376  19.493   6.824  1.00  0.81           H  
ATOM    440 1HG  GLU A  31     -47.953  18.126   5.515  1.00  0.81           H  
ATOM    441 2HG  GLU A  31     -48.035  16.954   6.831  1.00  0.81           H  
ATOM    442  N   TRP A  32     -43.452  18.195   7.846  1.00  0.79           N  
ATOM    443  CA  TRP A  32     -42.216  18.870   8.217  1.00  0.79           C  
ATOM    444  C   TRP A  32     -41.032  18.540   7.293  1.00  0.79           C  
ATOM    445  O   TRP A  32     -40.081  19.313   7.232  1.00  0.79           O  
ATOM    446  CB  TRP A  32     -41.948  18.630   9.696  1.00  0.79           C  
ATOM    447  CG  TRP A  32     -41.644  17.257  10.099  1.00  0.79           C  
ATOM    448  CD1 TRP A  32     -42.537  16.276  10.367  1.00  0.79           C  
ATOM    449  CD2 TRP A  32     -40.354  16.729  10.442  1.00  0.79           C  
ATOM    450  NE1 TRP A  32     -41.890  15.165  10.795  1.00  0.79           N  
ATOM    451  CE2 TRP A  32     -40.551  15.424  10.853  1.00  0.79           C  
ATOM    452  CE3 TRP A  32     -39.075  17.260  10.456  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32     -39.513  14.628  11.258  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32     -38.029  16.469  10.873  1.00  0.79           C  
ATOM    455  CH2 TRP A  32     -38.251  15.180  11.265  1.00  0.79           C  
ATOM    456  H   TRP A  32     -43.892  17.569   8.506  1.00  0.79           H  
ATOM    457  HA  TRP A  32     -42.392  19.936   8.131  1.00  0.79           H  
ATOM    458 1HB  TRP A  32     -41.106  19.255  10.005  1.00  0.79           H  
ATOM    459 2HB  TRP A  32     -42.812  18.960  10.269  1.00  0.79           H  
ATOM    460  HD1 TRP A  32     -43.616  16.365  10.256  1.00  0.79           H  
ATOM    461  HE1 TRP A  32     -42.328  14.280  11.070  1.00  0.79           H  
ATOM    462  HE3 TRP A  32     -38.914  18.284  10.152  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32     -39.663  13.601  11.585  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32     -37.030  16.901  10.883  1.00  0.79           H  
ATOM    465  HH2 TRP A  32     -37.422  14.568  11.595  1.00  0.79           H  
ATOM    466  N   GLU A  33     -41.086  17.392   6.589  1.00  0.78           N  
ATOM    467  CA  GLU A  33     -40.030  16.977   5.665  1.00  0.78           C  
ATOM    468  C   GLU A  33     -40.572  16.917   4.259  1.00  0.78           C  
ATOM    469  O   GLU A  33     -39.982  16.254   3.410  1.00  0.78           O  
ATOM    470  CB  GLU A  33     -39.483  15.567   5.940  1.00  0.78           C  
ATOM    471  CG  GLU A  33     -38.863  15.310   7.278  1.00  0.78           C  
ATOM    472  CD  GLU A  33     -38.207  13.952   7.335  1.00  0.78           C  
ATOM    473  OE1 GLU A  33     -38.130  13.305   6.325  1.00  0.78           O  
ATOM    474  OE2 GLU A  33     -37.822  13.541   8.391  1.00  0.78           O  
ATOM    475  H   GLU A  33     -41.917  16.807   6.640  1.00  0.78           H  
ATOM    476  HA  GLU A  33     -39.233  17.709   5.666  1.00  0.78           H  
ATOM    477 1HB  GLU A  33     -40.297  14.850   5.818  1.00  0.78           H  
ATOM    478 2HB  GLU A  33     -38.734  15.326   5.187  1.00  0.78           H  
ATOM    479 1HG  GLU A  33     -38.128  16.068   7.499  1.00  0.78           H  
ATOM    480 2HG  GLU A  33     -39.643  15.360   8.024  1.00  0.78           H  
ATOM    481  N   LYS A  34     -41.717  17.534   4.012  1.00  0.77           N  
ATOM    482  CA  LYS A  34     -42.338  17.470   2.701  1.00  0.77           C  
ATOM    483  C   LYS A  34     -41.526  18.061   1.560  1.00  0.77           C  
ATOM    484  O   LYS A  34     -41.441  17.458   0.489  1.00  0.77           O  
ATOM    485  CB  LYS A  34     -43.694  18.153   2.743  1.00  0.77           C  
ATOM    486  CG  LYS A  34     -44.454  18.171   1.433  1.00  0.77           C  
ATOM    487  CD  LYS A  34     -45.820  18.826   1.612  1.00  0.77           C  
ATOM    488  CE  LYS A  34     -46.593  18.886   0.300  1.00  0.77           C  
ATOM    489  NZ  LYS A  34     -45.972  19.859  -0.659  1.00  0.77           N  
ATOM    490  H   LYS A  34     -42.184  18.073   4.742  1.00  0.77           H  
ATOM    491  HA  LYS A  34     -42.504  16.415   2.473  1.00  0.77           H  
ATOM    492 1HB  LYS A  34     -44.311  17.640   3.463  1.00  0.77           H  
ATOM    493 2HB  LYS A  34     -43.574  19.184   3.087  1.00  0.77           H  
ATOM    494 1HG  LYS A  34     -43.884  18.735   0.690  1.00  0.77           H  
ATOM    495 2HG  LYS A  34     -44.584  17.152   1.075  1.00  0.77           H  
ATOM    496 1HD  LYS A  34     -46.399  18.265   2.350  1.00  0.77           H  
ATOM    497 2HD  LYS A  34     -45.679  19.843   1.982  1.00  0.77           H  
ATOM    498 1HE  LYS A  34     -46.603  17.898  -0.155  1.00  0.77           H  
ATOM    499 2HE  LYS A  34     -47.617  19.196   0.502  1.00  0.77           H  
ATOM    500 1HZ  LYS A  34     -46.491  19.888  -1.515  1.00  0.77           H  
ATOM    501 2HZ  LYS A  34     -45.951  20.784  -0.253  1.00  0.77           H  
ATOM    502 3HZ  LYS A  34     -44.997  19.597  -0.873  1.00  0.77           H  
ATOM    503  N   GLU A  35     -40.961  19.256   1.756  1.00  0.77           N  
ATOM    504  CA  GLU A  35     -40.305  19.926   0.643  1.00  0.77           C  
ATOM    505  C   GLU A  35     -38.799  19.756   0.603  1.00  0.77           C  
ATOM    506  O   GLU A  35     -38.218  19.601  -0.473  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -40.634  21.405   0.687  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -42.125  21.717   0.533  1.00  0.77           C  
ATOM    509  CD  GLU A  35     -42.691  21.454  -0.854  1.00  0.77           C  
ATOM    510  OE1 GLU A  35     -42.150  21.961  -1.803  1.00  0.77           O  
ATOM    511  OE2 GLU A  35     -43.691  20.757  -0.953  1.00  0.77           O  
ATOM    512  H   GLU A  35     -40.987  19.715   2.668  1.00  0.77           H  
ATOM    513  HA  GLU A  35     -40.706  19.516  -0.281  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -40.299  21.827   1.638  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -40.094  21.911  -0.108  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -42.680  21.121   1.259  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -42.270  22.731   0.783  1.00  0.77           H  
ATOM    518  N   ALA A  36     -38.145  19.799   1.758  1.00  0.77           N  
ATOM    519  CA  ALA A  36     -36.689  19.682   1.728  1.00  0.77           C  
ATOM    520  C   ALA A  36     -36.117  19.085   2.997  1.00  0.77           C  
ATOM    521  O   ALA A  36     -36.621  19.332   4.093  1.00  0.77           O  
ATOM    522  CB  ALA A  36     -36.057  21.051   1.502  1.00  0.77           C  
ATOM    523  H   ALA A  36     -38.665  19.945   2.625  1.00  0.77           H  
ATOM    524  HA  ALA A  36     -36.412  19.038   0.897  1.00  0.77           H  
ATOM    525 1HB  ALA A  36     -34.977  20.949   1.459  1.00  0.77           H  
ATOM    526 2HB  ALA A  36     -36.418  21.479   0.565  1.00  0.77           H  
ATOM    527 3HB  ALA A  36     -36.312  21.711   2.321  1.00  0.77           H  
ATOM    528  N   VAL A  37     -35.019  18.346   2.835  1.00  0.77           N  
ATOM    529  CA  VAL A  37     -34.202  17.829   3.928  1.00  0.77           C  
ATOM    530  C   VAL A  37     -32.762  18.274   3.652  1.00  0.77           C  
ATOM    531  O   VAL A  37     -32.259  18.091   2.557  1.00  0.77           O  
ATOM    532  CB  VAL A  37     -34.340  16.301   4.060  1.00  0.77           C  
ATOM    533  CG1 VAL A  37     -33.445  15.803   5.156  1.00  0.77           C  
ATOM    534  CG2 VAL A  37     -35.798  15.950   4.392  1.00  0.77           C  
ATOM    535  H   VAL A  37     -34.701  18.139   1.888  1.00  0.77           H  
ATOM    536  HA  VAL A  37     -34.537  18.273   4.856  1.00  0.77           H  
ATOM    537  HB  VAL A  37     -34.039  15.823   3.126  1.00  0.77           H  
ATOM    538 1HG1 VAL A  37     -33.545  14.731   5.250  1.00  0.77           H  
ATOM    539 2HG1 VAL A  37     -32.428  16.056   4.911  1.00  0.77           H  
ATOM    540 3HG1 VAL A  37     -33.727  16.281   6.087  1.00  0.77           H  
ATOM    541 1HG2 VAL A  37     -35.909  14.870   4.493  1.00  0.77           H  
ATOM    542 2HG2 VAL A  37     -36.085  16.430   5.331  1.00  0.77           H  
ATOM    543 3HG2 VAL A  37     -36.443  16.304   3.602  1.00  0.77           H  
ATOM    544  N   PHE A  38     -32.100  18.884   4.612  1.00  0.75           N  
ATOM    545  CA  PHE A  38     -30.767  19.423   4.334  1.00  0.75           C  
ATOM    546  C   PHE A  38     -29.933  19.427   5.609  1.00  0.75           C  
ATOM    547  O   PHE A  38     -30.332  18.818   6.594  1.00  0.75           O  
ATOM    548  CB  PHE A  38     -30.942  20.816   3.698  1.00  0.75           C  
ATOM    549  CG  PHE A  38     -29.729  21.549   3.086  1.00  0.75           C  
ATOM    550  CD1 PHE A  38     -29.151  21.141   1.900  1.00  0.75           C  
ATOM    551  CD2 PHE A  38     -29.227  22.695   3.671  1.00  0.75           C  
ATOM    552  CE1 PHE A  38     -28.094  21.887   1.335  1.00  0.75           C  
ATOM    553  CE2 PHE A  38     -28.187  23.407   3.099  1.00  0.75           C  
ATOM    554  CZ  PHE A  38     -27.629  22.999   1.939  1.00  0.75           C  
ATOM    555  H   PHE A  38     -32.538  18.995   5.523  1.00  0.75           H  
ATOM    556  HA  PHE A  38     -30.271  18.778   3.605  1.00  0.75           H  
ATOM    557 1HB  PHE A  38     -31.695  20.739   2.908  1.00  0.75           H  
ATOM    558 2HB  PHE A  38     -31.367  21.471   4.454  1.00  0.75           H  
ATOM    559  HD1 PHE A  38     -29.534  20.244   1.400  1.00  0.75           H  
ATOM    560  HD2 PHE A  38     -29.665  23.047   4.601  1.00  0.75           H  
ATOM    561  HE1 PHE A  38     -27.641  21.584   0.404  1.00  0.75           H  
ATOM    562  HE2 PHE A  38     -27.816  24.307   3.583  1.00  0.75           H  
ATOM    563  HZ  PHE A  38     -26.813  23.567   1.497  1.00  0.75           H  
ATOM    564  N   ASN A  39     -28.800  20.118   5.588  1.00  0.74           N  
ATOM    565  CA  ASN A  39     -27.796  20.127   6.652  1.00  0.74           C  
ATOM    566  C   ASN A  39     -28.135  19.404   7.944  1.00  0.74           C  
ATOM    567  O   ASN A  39     -29.098  19.728   8.647  1.00  0.74           O  
ATOM    568  CB  ASN A  39     -27.487  21.550   7.028  1.00  0.74           C  
ATOM    569  CG  ASN A  39     -26.742  22.259   6.003  1.00  0.74           C  
ATOM    570  OD1 ASN A  39     -26.076  21.650   5.157  1.00  0.74           O  
ATOM    571  ND2 ASN A  39     -26.830  23.554   6.052  1.00  0.74           N  
ATOM    572  H   ASN A  39     -28.584  20.632   4.750  1.00  0.74           H  
ATOM    573  HA  ASN A  39     -26.896  19.656   6.253  1.00  0.74           H  
ATOM    574 1HB  ASN A  39     -28.421  22.093   7.215  1.00  0.74           H  
ATOM    575 2HB  ASN A  39     -26.915  21.567   7.956  1.00  0.74           H  
ATOM    576 1HD2 ASN A  39     -26.333  24.124   5.396  1.00  0.74           H  
ATOM    577 2HD2 ASN A  39     -27.416  24.001   6.758  1.00  0.74           H  
ATOM    578  N   ALA A  40     -27.255  18.469   8.286  1.00  0.73           N  
ATOM    579  CA  ALA A  40     -27.408  17.645   9.458  1.00  0.73           C  
ATOM    580  C   ALA A  40     -26.150  17.354  10.246  1.00  0.73           C  
ATOM    581  O   ALA A  40     -25.156  16.867   9.718  1.00  0.73           O  
ATOM    582  CB  ALA A  40     -27.922  16.338   9.015  1.00  0.73           C  
ATOM    583  H   ALA A  40     -26.488  18.286   7.664  1.00  0.73           H  
ATOM    584  HA  ALA A  40     -28.088  18.171  10.098  1.00  0.73           H  
ATOM    585 1HB  ALA A  40     -28.113  15.724   9.885  1.00  0.73           H  
ATOM    586 2HB  ALA A  40     -28.815  16.508   8.483  1.00  0.73           H  
ATOM    587 3HB  ALA A  40     -27.186  15.893   8.364  1.00  0.73           H  
ATOM    588  N   ALA A  41     -26.221  17.570  11.535  1.00  0.73           N  
ATOM    589  CA  ALA A  41     -25.052  17.369  12.367  1.00  0.73           C  
ATOM    590  C   ALA A  41     -24.975  15.954  12.886  1.00  0.73           C  
ATOM    591  O   ALA A  41     -26.011  15.335  13.116  1.00  0.73           O  
ATOM    592  CB  ALA A  41     -25.070  18.350  13.470  1.00  0.73           C  
ATOM    593  H   ALA A  41     -27.103  17.900  11.922  1.00  0.73           H  
ATOM    594  HA  ALA A  41     -24.170  17.552  11.753  1.00  0.73           H  
ATOM    595 1HB  ALA A  41     -24.165  18.237  14.022  1.00  0.73           H  
ATOM    596 2HB  ALA A  41     -25.093  19.301  13.030  1.00  0.73           H  
ATOM    597 3HB  ALA A  41     -25.942  18.207  14.105  1.00  0.73           H  
ATOM    598  N   VAL A  42     -23.756  15.440  13.085  1.00  0.74           N  
ATOM    599  CA  VAL A  42     -23.605  14.059  13.538  1.00  0.74           C  
ATOM    600  C   VAL A  42     -22.675  13.849  14.730  1.00  0.74           C  
ATOM    601  O   VAL A  42     -21.612  14.467  14.812  1.00  0.74           O  
ATOM    602  CB  VAL A  42     -23.122  13.159  12.369  1.00  0.74           C  
ATOM    603  CG1 VAL A  42     -22.965  11.693  12.799  1.00  0.74           C  
ATOM    604  CG2 VAL A  42     -24.095  13.196  11.317  1.00  0.74           C  
ATOM    605  H   VAL A  42     -22.935  15.996  12.890  1.00  0.74           H  
ATOM    606  HA  VAL A  42     -24.587  13.722  13.820  1.00  0.74           H  
ATOM    607  HB  VAL A  42     -22.155  13.510  12.011  1.00  0.74           H  
ATOM    608 1HG1 VAL A  42     -22.641  11.111  11.941  1.00  0.74           H  
ATOM    609 2HG1 VAL A  42     -22.249  11.594  13.574  1.00  0.74           H  
ATOM    610 3HG1 VAL A  42     -23.925  11.314  13.152  1.00  0.74           H  
ATOM    611 1HG2 VAL A  42     -23.795  12.565  10.526  1.00  0.74           H  
ATOM    612 2HG2 VAL A  42     -25.006  12.828  11.724  1.00  0.74           H  
ATOM    613 3HG2 VAL A  42     -24.228  14.206  10.939  1.00  0.74           H  
ATOM    614  N   ILE A  43     -23.094  12.970  15.647  1.00  0.75           N  
ATOM    615  CA  ILE A  43     -22.235  12.540  16.753  1.00  0.75           C  
ATOM    616  C   ILE A  43     -22.069  11.028  16.673  1.00  0.75           C  
ATOM    617  O   ILE A  43     -22.850  10.351  16.000  1.00  0.75           O  
ATOM    618  CB  ILE A  43     -22.813  12.897  18.138  1.00  0.75           C  
ATOM    619  CG1 ILE A  43     -24.154  12.235  18.383  1.00  0.75           C  
ATOM    620  CG2 ILE A  43     -23.005  14.309  18.223  1.00  0.75           C  
ATOM    621  CD1 ILE A  43     -24.077  10.807  18.949  1.00  0.75           C  
ATOM    622  H   ILE A  43     -24.025  12.569  15.521  1.00  0.75           H  
ATOM    623  HA  ILE A  43     -21.257  13.005  16.649  1.00  0.75           H  
ATOM    624  HB  ILE A  43     -22.123  12.568  18.917  1.00  0.75           H  
ATOM    625 1HG1 ILE A  43     -24.709  12.848  19.096  1.00  0.75           H  
ATOM    626 2HG1 ILE A  43     -24.693  12.230  17.447  1.00  0.75           H  
ATOM    627 1HG2 ILE A  43     -23.415  14.574  19.179  1.00  0.75           H  
ATOM    628 2HG2 ILE A  43     -22.060  14.834  18.066  1.00  0.75           H  
ATOM    629 3HG2 ILE A  43     -23.702  14.550  17.452  1.00  0.75           H  
ATOM    630 1HD1 ILE A  43     -25.068  10.415  19.113  1.00  0.75           H  
ATOM    631 2HD1 ILE A  43     -23.564  10.159  18.262  1.00  0.75           H  
ATOM    632 3HD1 ILE A  43     -23.545  10.821  19.896  1.00  0.75           H  
ATOM    633  N   TYR A  44     -21.094  10.474  17.393  1.00  0.77           N  
ATOM    634  CA  TYR A  44     -20.936   9.020  17.397  1.00  0.77           C  
ATOM    635  C   TYR A  44     -20.812   8.527  18.839  1.00  0.77           C  
ATOM    636  O   TYR A  44     -19.914   8.948  19.574  1.00  0.77           O  
ATOM    637  CB  TYR A  44     -19.726   8.615  16.544  1.00  0.77           C  
ATOM    638  CG  TYR A  44     -19.492   7.123  16.390  1.00  0.77           C  
ATOM    639  CD1 TYR A  44     -20.274   6.396  15.523  1.00  0.77           C  
ATOM    640  CD2 TYR A  44     -18.478   6.496  17.095  1.00  0.77           C  
ATOM    641  CE1 TYR A  44     -20.049   5.050  15.346  1.00  0.77           C  
ATOM    642  CE2 TYR A  44     -18.251   5.149  16.919  1.00  0.77           C  
ATOM    643  CZ  TYR A  44     -19.030   4.429  16.041  1.00  0.77           C  
ATOM    644  OH  TYR A  44     -18.795   3.074  15.863  1.00  0.77           O  
ATOM    645  H   TYR A  44     -20.468  11.052  17.936  1.00  0.77           H  
ATOM    646  HA  TYR A  44     -21.824   8.567  16.970  1.00  0.77           H  
ATOM    647 1HB  TYR A  44     -19.843   9.036  15.541  1.00  0.77           H  
ATOM    648 2HB  TYR A  44     -18.824   9.053  16.970  1.00  0.77           H  
ATOM    649  HD1 TYR A  44     -21.066   6.890  14.977  1.00  0.77           H  
ATOM    650  HD2 TYR A  44     -17.855   7.070  17.782  1.00  0.77           H  
ATOM    651  HE1 TYR A  44     -20.669   4.476  14.660  1.00  0.77           H  
ATOM    652  HE2 TYR A  44     -17.450   4.654  17.468  1.00  0.77           H  
ATOM    653  HH  TYR A  44     -19.399   2.730  15.186  1.00  0.77           H  
ATOM    654  N   GLU A  45     -21.753   7.670  19.242  1.00  0.78           N  
ATOM    655  CA  GLU A  45     -21.829   7.150  20.612  1.00  0.78           C  
ATOM    656  C   GLU A  45     -22.519   5.792  20.667  1.00  0.78           C  
ATOM    657  O   GLU A  45     -23.471   5.542  19.934  1.00  0.78           O  
ATOM    658  CB  GLU A  45     -22.568   8.139  21.530  1.00  0.78           C  
ATOM    659  CG  GLU A  45     -22.667   7.673  23.015  1.00  0.78           C  
ATOM    660  CD  GLU A  45     -23.289   8.686  23.967  1.00  0.78           C  
ATOM    661  OE1 GLU A  45     -24.353   8.429  24.467  1.00  0.78           O  
ATOM    662  OE2 GLU A  45     -22.677   9.713  24.215  1.00  0.78           O  
ATOM    663  H   GLU A  45     -22.433   7.361  18.547  1.00  0.78           H  
ATOM    664  HA  GLU A  45     -20.813   7.028  20.985  1.00  0.78           H  
ATOM    665 1HB  GLU A  45     -22.051   9.098  21.513  1.00  0.78           H  
ATOM    666 2HB  GLU A  45     -23.578   8.304  21.152  1.00  0.78           H  
ATOM    667 1HG  GLU A  45     -23.274   6.770  23.052  1.00  0.78           H  
ATOM    668 2HG  GLU A  45     -21.670   7.418  23.368  1.00  0.78           H  
ATOM    669  N   GLY A  46     -22.006   4.862  21.479  1.00  0.78           N  
ATOM    670  CA  GLY A  46     -22.682   3.563  21.609  1.00  0.78           C  
ATOM    671  C   GLY A  46     -22.534   2.769  20.320  1.00  0.78           C  
ATOM    672  O   GLY A  46     -23.359   1.917  19.992  1.00  0.78           O  
ATOM    673  H   GLY A  46     -21.201   5.080  22.051  1.00  0.78           H  
ATOM    674 1HA  GLY A  46     -22.250   3.005  22.441  1.00  0.78           H  
ATOM    675 2HA  GLY A  46     -23.737   3.718  21.833  1.00  0.78           H  
ATOM    676  N   ASN A  47     -21.482   3.108  19.582  1.00  0.77           N  
ATOM    677  CA  ASN A  47     -21.154   2.586  18.263  1.00  0.77           C  
ATOM    678  C   ASN A  47     -22.182   2.943  17.184  1.00  0.77           C  
ATOM    679  O   ASN A  47     -22.183   2.337  16.111  1.00  0.77           O  
ATOM    680  CB  ASN A  47     -20.899   1.092  18.294  1.00  0.77           C  
ATOM    681  CG  ASN A  47     -19.623   0.775  19.006  1.00  0.77           C  
ATOM    682  OD1 ASN A  47     -19.600   0.030  19.995  1.00  0.77           O  
ATOM    683  ND2 ASN A  47     -18.539   1.326  18.501  1.00  0.77           N  
ATOM    684  H   ASN A  47     -20.870   3.807  19.967  1.00  0.77           H  
ATOM    685  HA  ASN A  47     -20.221   3.048  17.974  1.00  0.77           H  
ATOM    686 1HB  ASN A  47     -21.718   0.563  18.770  1.00  0.77           H  
ATOM    687 2HB  ASN A  47     -20.826   0.724  17.271  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47     -17.646   1.154  18.920  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47     -18.608   1.919  17.676  1.00  0.77           H  
ATOM    690  N   LYS A  48     -23.004   3.969  17.430  1.00  0.74           N  
ATOM    691  CA  LYS A  48     -23.974   4.425  16.443  1.00  0.74           C  
ATOM    692  C   LYS A  48     -23.772   5.894  16.077  1.00  0.74           C  
ATOM    693  O   LYS A  48     -23.308   6.703  16.886  1.00  0.74           O  
ATOM    694  CB  LYS A  48     -25.387   4.190  16.965  1.00  0.74           C  
ATOM    695  CG  LYS A  48     -25.719   2.714  17.162  1.00  0.74           C  
ATOM    696  CD  LYS A  48     -27.155   2.499  17.611  1.00  0.74           C  
ATOM    697  CE  LYS A  48     -27.446   1.016  17.833  1.00  0.74           C  
ATOM    698  NZ  LYS A  48     -28.852   0.779  18.266  1.00  0.74           N  
ATOM    699  H   LYS A  48     -23.000   4.431  18.338  1.00  0.74           H  
ATOM    700  HA  LYS A  48     -23.844   3.842  15.529  1.00  0.74           H  
ATOM    701 1HB  LYS A  48     -25.509   4.700  17.921  1.00  0.74           H  
ATOM    702 2HB  LYS A  48     -26.101   4.611  16.263  1.00  0.74           H  
ATOM    703 1HG  LYS A  48     -25.552   2.192  16.223  1.00  0.74           H  
ATOM    704 2HG  LYS A  48     -25.051   2.290  17.914  1.00  0.74           H  
ATOM    705 1HD  LYS A  48     -27.338   3.048  18.534  1.00  0.74           H  
ATOM    706 2HD  LYS A  48     -27.827   2.868  16.843  1.00  0.74           H  
ATOM    707 1HE  LYS A  48     -27.273   0.476  16.905  1.00  0.74           H  
ATOM    708 2HE  LYS A  48     -26.771   0.631  18.597  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48     -28.997  -0.213  18.396  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48     -29.028   1.263  19.134  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48     -29.482   1.120  17.555  1.00  0.74           H  
ATOM    712  N   PHE A  49     -24.148   6.242  14.854  1.00  0.71           N  
ATOM    713  CA  PHE A  49     -24.064   7.614  14.362  1.00  0.71           C  
ATOM    714  C   PHE A  49     -25.425   8.270  14.499  1.00  0.71           C  
ATOM    715  O   PHE A  49     -26.418   7.754  13.971  1.00  0.71           O  
ATOM    716  CB  PHE A  49     -23.716   7.615  12.883  1.00  0.71           C  
ATOM    717  CG  PHE A  49     -22.367   7.115  12.471  1.00  0.71           C  
ATOM    718  CD1 PHE A  49     -22.134   5.748  12.373  1.00  0.71           C  
ATOM    719  CD2 PHE A  49     -21.366   7.983  12.075  1.00  0.71           C  
ATOM    720  CE1 PHE A  49     -20.919   5.267  11.914  1.00  0.71           C  
ATOM    721  CE2 PHE A  49     -20.160   7.500  11.606  1.00  0.71           C  
ATOM    722  CZ  PHE A  49     -19.936   6.143  11.528  1.00  0.71           C  
ATOM    723  H   PHE A  49     -24.529   5.525  14.240  1.00  0.71           H  
ATOM    724  HA  PHE A  49     -23.327   8.169  14.939  1.00  0.71           H  
ATOM    725 1HB  PHE A  49     -24.446   7.017  12.376  1.00  0.71           H  
ATOM    726 2HB  PHE A  49     -23.825   8.628  12.502  1.00  0.71           H  
ATOM    727  HD1 PHE A  49     -22.928   5.049  12.661  1.00  0.71           H  
ATOM    728  HD2 PHE A  49     -21.543   9.052  12.119  1.00  0.71           H  
ATOM    729  HE1 PHE A  49     -20.753   4.192  11.849  1.00  0.71           H  
ATOM    730  HE2 PHE A  49     -19.381   8.191  11.291  1.00  0.71           H  
ATOM    731  HZ  PHE A  49     -18.981   5.768  11.155  1.00  0.71           H  
ATOM    732  N   HIS A  50     -25.498   9.372  15.238  1.00  0.69           N  
ATOM    733  CA  HIS A  50     -26.787  10.046  15.407  1.00  0.69           C  
ATOM    734  C   HIS A  50     -26.761  11.350  14.623  1.00  0.69           C  
ATOM    735  O   HIS A  50     -25.889  12.187  14.839  1.00  0.69           O  
ATOM    736  CB  HIS A  50     -27.143  10.322  16.867  1.00  0.69           C  
ATOM    737  CG  HIS A  50     -27.263   9.089  17.772  1.00  0.69           C  
ATOM    738  ND1 HIS A  50     -27.832   9.154  19.022  1.00  0.69           N  
ATOM    739  CD2 HIS A  50     -26.857   7.801  17.630  1.00  0.69           C  
ATOM    740  CE1 HIS A  50     -27.776   7.968  19.598  1.00  0.69           C  
ATOM    741  NE2 HIS A  50     -27.199   7.137  18.778  1.00  0.69           N  
ATOM    742  H   HIS A  50     -24.643   9.749  15.651  1.00  0.69           H  
ATOM    743  HA  HIS A  50     -27.586   9.436  14.990  1.00  0.69           H  
ATOM    744 1HB  HIS A  50     -26.448  10.985  17.288  1.00  0.69           H  
ATOM    745 2HB  HIS A  50     -28.083  10.825  16.872  1.00  0.69           H  
ATOM    746  HD2 HIS A  50     -26.357   7.354  16.796  1.00  0.69           H  
ATOM    747  HE1 HIS A  50     -28.154   7.728  20.593  1.00  0.69           H  
ATOM    748  HE2 HIS A  50     -27.022   6.161  18.961  1.00  0.69           H  
ATOM    749  N   LEU A  51     -27.696  11.473  13.687  1.00  0.67           N  
ATOM    750  CA  LEU A  51     -27.809  12.551  12.704  1.00  0.67           C  
ATOM    751  C   LEU A  51     -29.008  13.477  12.966  1.00  0.67           C  
ATOM    752  O   LEU A  51     -30.146  13.024  13.058  1.00  0.67           O  
ATOM    753  CB  LEU A  51     -27.931  11.835  11.338  1.00  0.67           C  
ATOM    754  CG  LEU A  51     -28.103  12.583  10.004  1.00  0.67           C  
ATOM    755  CD1 LEU A  51     -26.887  13.298   9.680  1.00  0.67           C  
ATOM    756  CD2 LEU A  51     -28.372  11.589   8.897  1.00  0.67           C  
ATOM    757  H   LEU A  51     -28.388  10.738  13.635  1.00  0.67           H  
ATOM    758  HA  LEU A  51     -26.910  13.146  12.742  1.00  0.67           H  
ATOM    759 1HB  LEU A  51     -27.015  11.282  11.219  1.00  0.67           H  
ATOM    760 2HB  LEU A  51     -28.741  11.115  11.410  1.00  0.67           H  
ATOM    761  HG  LEU A  51     -28.934  13.287  10.086  1.00  0.67           H  
ATOM    762 1HD1 LEU A  51     -27.006  13.782   8.736  1.00  0.67           H  
ATOM    763 2HD1 LEU A  51     -26.664  14.028  10.461  1.00  0.67           H  
ATOM    764 3HD1 LEU A  51     -26.088  12.576   9.595  1.00  0.67           H  
ATOM    765 1HD2 LEU A  51     -28.495  12.119   7.952  1.00  0.67           H  
ATOM    766 2HD2 LEU A  51     -27.538  10.919   8.817  1.00  0.67           H  
ATOM    767 3HD2 LEU A  51     -29.266  11.019   9.120  1.00  0.67           H  
ATOM    768  N   PHE A  52     -28.754  14.777  13.091  1.00  0.66           N  
ATOM    769  CA  PHE A  52     -29.808  15.768  13.330  1.00  0.66           C  
ATOM    770  C   PHE A  52     -29.995  16.658  12.139  1.00  0.66           C  
ATOM    771  O   PHE A  52     -29.189  17.553  11.916  1.00  0.66           O  
ATOM    772  CB  PHE A  52     -29.470  16.656  14.503  1.00  0.66           C  
ATOM    773  CG  PHE A  52     -29.453  15.990  15.787  1.00  0.66           C  
ATOM    774  CD1 PHE A  52     -28.326  15.323  16.244  1.00  0.66           C  
ATOM    775  CD2 PHE A  52     -30.584  16.061  16.587  1.00  0.66           C  
ATOM    776  CE1 PHE A  52     -28.345  14.744  17.482  1.00  0.66           C  
ATOM    777  CE2 PHE A  52     -30.593  15.501  17.815  1.00  0.66           C  
ATOM    778  CZ  PHE A  52     -29.481  14.848  18.261  1.00  0.66           C  
ATOM    779  H   PHE A  52     -27.786  15.085  13.029  1.00  0.66           H  
ATOM    780  HA  PHE A  52     -30.743  15.250  13.524  1.00  0.66           H  
ATOM    781 1HB  PHE A  52     -28.491  17.106  14.345  1.00  0.66           H  
ATOM    782 2HB  PHE A  52     -30.194  17.464  14.555  1.00  0.66           H  
ATOM    783  HD1 PHE A  52     -27.430  15.267  15.612  1.00  0.66           H  
ATOM    784  HD2 PHE A  52     -31.469  16.588  16.219  1.00  0.66           H  
ATOM    785  HE1 PHE A  52     -27.467  14.212  17.849  1.00  0.66           H  
ATOM    786  HE2 PHE A  52     -31.481  15.563  18.444  1.00  0.66           H  
ATOM    787  HZ  PHE A  52     -29.514  14.417  19.225  1.00  0.66           H  
ATOM    788  N   TYR A  53     -31.037  16.417  11.362  1.00  0.68           N  
ATOM    789  CA  TYR A  53     -31.187  17.111  10.088  1.00  0.68           C  
ATOM    790  C   TYR A  53     -32.206  18.211  10.021  1.00  0.68           C  
ATOM    791  O   TYR A  53     -33.225  18.182  10.705  1.00  0.68           O  
ATOM    792  CB  TYR A  53     -31.522  16.069   9.041  1.00  0.68           C  
ATOM    793  CG  TYR A  53     -32.726  15.296   9.358  1.00  0.68           C  
ATOM    794  CD1 TYR A  53     -33.961  15.727   8.925  1.00  0.68           C  
ATOM    795  CD2 TYR A  53     -32.604  14.138  10.112  1.00  0.68           C  
ATOM    796  CE1 TYR A  53     -35.071  14.984   9.215  1.00  0.68           C  
ATOM    797  CE2 TYR A  53     -33.716  13.407  10.402  1.00  0.68           C  
ATOM    798  CZ  TYR A  53     -34.936  13.810   9.959  1.00  0.68           C  
ATOM    799  OH  TYR A  53     -36.031  13.056  10.253  1.00  0.68           O  
ATOM    800  H   TYR A  53     -31.691  15.697  11.630  1.00  0.68           H  
ATOM    801  HA  TYR A  53     -30.250  17.582   9.843  1.00  0.68           H  
ATOM    802 1HB  TYR A  53     -31.698  16.572   8.098  1.00  0.68           H  
ATOM    803 2HB  TYR A  53     -30.704  15.372   8.918  1.00  0.68           H  
ATOM    804  HD1 TYR A  53     -34.049  16.647   8.345  1.00  0.68           H  
ATOM    805  HD2 TYR A  53     -31.623  13.806  10.466  1.00  0.68           H  
ATOM    806  HE1 TYR A  53     -36.050  15.309   8.866  1.00  0.68           H  
ATOM    807  HE2 TYR A  53     -33.635  12.505  10.980  1.00  0.68           H  
ATOM    808  HH  TYR A  53     -36.758  13.287   9.633  1.00  0.68           H  
ATOM    809  N   ARG A  54     -31.969  19.149   9.114  1.00  0.71           N  
ATOM    810  CA  ARG A  54     -32.924  20.205   8.862  1.00  0.71           C  
ATOM    811  C   ARG A  54     -33.994  19.757   7.907  1.00  0.71           C  
ATOM    812  O   ARG A  54     -33.720  19.078   6.920  1.00  0.71           O  
ATOM    813  CB  ARG A  54     -32.279  21.444   8.282  1.00  0.71           C  
ATOM    814  CG  ARG A  54     -33.269  22.598   8.047  1.00  0.71           C  
ATOM    815  CD  ARG A  54     -32.607  23.845   7.692  1.00  0.71           C  
ATOM    816  NE  ARG A  54     -32.064  23.928   6.376  1.00  0.71           N  
ATOM    817  CZ  ARG A  54     -32.736  24.390   5.292  1.00  0.71           C  
ATOM    818  NH1 ARG A  54     -33.991  24.825   5.381  1.00  0.71           N  
ATOM    819  NH2 ARG A  54     -32.113  24.429   4.132  1.00  0.71           N  
ATOM    820  H   ARG A  54     -31.088  19.139   8.579  1.00  0.71           H  
ATOM    821  HA  ARG A  54     -33.392  20.477   9.806  1.00  0.71           H  
ATOM    822 1HB  ARG A  54     -31.498  21.796   8.955  1.00  0.71           H  
ATOM    823 2HB  ARG A  54     -31.803  21.199   7.333  1.00  0.71           H  
ATOM    824 1HG  ARG A  54     -33.937  22.348   7.220  1.00  0.71           H  
ATOM    825 2HG  ARG A  54     -33.861  22.768   8.953  1.00  0.71           H  
ATOM    826 1HD  ARG A  54     -33.304  24.664   7.813  1.00  0.71           H  
ATOM    827 2HD  ARG A  54     -31.781  23.928   8.363  1.00  0.71           H  
ATOM    828  HE  ARG A  54     -31.103  23.632   6.248  1.00  0.71           H  
ATOM    829 1HH1 ARG A  54     -34.504  24.870   6.279  1.00  0.71           H  
ATOM    830 2HH1 ARG A  54     -34.454  25.166   4.550  1.00  0.71           H  
ATOM    831 1HH2 ARG A  54     -31.153  24.151   4.063  1.00  0.71           H  
ATOM    832 2HH2 ARG A  54     -32.554  24.764   3.267  1.00  0.71           H  
ATOM    833  N   ALA A  55     -35.212  20.182   8.154  1.00  0.77           N  
ATOM    834  CA  ALA A  55     -36.272  19.885   7.220  1.00  0.77           C  
ATOM    835  C   ALA A  55     -37.204  21.083   7.051  1.00  0.77           C  
ATOM    836  O   ALA A  55     -37.363  21.890   7.977  1.00  0.77           O  
ATOM    837  CB  ALA A  55     -37.021  18.675   7.701  1.00  0.77           C  
ATOM    838  H   ALA A  55     -35.404  20.684   9.016  1.00  0.77           H  
ATOM    839  HA  ALA A  55     -35.825  19.674   6.260  1.00  0.77           H  
ATOM    840 1HB  ALA A  55     -37.774  18.445   7.006  1.00  0.77           H  
ATOM    841 2HB  ALA A  55     -36.340  17.830   7.794  1.00  0.77           H  
ATOM    842 3HB  ALA A  55     -37.457  18.901   8.656  1.00  0.77           H  
ATOM    843  N   SER A  56     -37.811  21.202   5.858  1.00  0.87           N  
ATOM    844  CA  SER A  56     -38.738  22.303   5.580  1.00  0.87           C  
ATOM    845  C   SER A  56     -40.083  21.880   4.976  1.00  0.87           C  
ATOM    846  O   SER A  56     -40.178  20.884   4.230  1.00  0.87           O  
ATOM    847  CB  SER A  56     -38.097  23.300   4.649  1.00  0.87           C  
ATOM    848  OG  SER A  56     -36.935  23.848   5.191  1.00  0.87           O  
ATOM    849  H   SER A  56     -37.602  20.510   5.141  1.00  0.87           H  
ATOM    850  HA  SER A  56     -38.948  22.799   6.523  1.00  0.87           H  
ATOM    851 1HB  SER A  56     -37.881  22.829   3.695  1.00  0.87           H  
ATOM    852 2HB  SER A  56     -38.804  24.090   4.468  1.00  0.87           H  
ATOM    853  HG  SER A  56     -37.188  24.180   6.065  1.00  0.87           H  
ATOM    854  N   ASN A  57     -41.100  22.733   5.228  1.00  1.02           N  
ATOM    855  CA  ASN A  57     -42.477  22.456   4.772  1.00  1.02           C  
ATOM    856  C   ASN A  57     -43.292  23.479   3.936  1.00  1.02           C  
ATOM    857  O   ASN A  57     -44.429  23.189   3.577  1.00  1.02           O  
ATOM    858  CB  ASN A  57     -43.272  22.243   6.025  1.00  1.02           C  
ATOM    859  CG  ASN A  57     -43.245  23.510   6.882  1.00  1.02           C  
ATOM    860  OD1 ASN A  57     -42.916  24.629   6.377  1.00  1.02           O  
ATOM    861  ND2 ASN A  57     -43.581  23.360   8.143  1.00  1.02           N  
ATOM    862  H   ASN A  57     -40.897  23.518   5.855  1.00  1.02           H  
ATOM    863  HA  ASN A  57     -42.445  21.532   4.190  1.00  1.02           H  
ATOM    864 1HB  ASN A  57     -44.297  21.961   5.789  1.00  1.02           H  
ATOM    865 2HB  ASN A  57     -42.829  21.442   6.581  1.00  1.02           H  
ATOM    866 1HD2 ASN A  57     -43.581  24.146   8.760  1.00  1.02           H  
ATOM    867 2HD2 ASN A  57     -43.838  22.461   8.491  1.00  1.02           H  
ATOM    868  N   ASN A  58     -42.761  24.658   3.641  1.00  1.25           N  
ATOM    869  CA  ASN A  58     -43.509  25.708   2.898  1.00  1.25           C  
ATOM    870  C   ASN A  58     -44.854  26.127   3.566  1.00  1.25           C  
ATOM    871  O   ASN A  58     -45.777  26.553   2.870  1.00  1.25           O  
ATOM    872  CB  ASN A  58     -43.775  25.246   1.477  1.00  1.25           C  
ATOM    873  CG  ASN A  58     -44.000  26.349   0.477  1.00  1.25           C  
ATOM    874  OD1 ASN A  58     -43.348  27.389   0.521  1.00  1.25           O  
ATOM    875  ND2 ASN A  58     -44.912  26.130  -0.441  1.00  1.25           N  
ATOM    876  H   ASN A  58     -41.817  24.842   3.934  1.00  1.25           H  
ATOM    877  HA  ASN A  58     -42.896  26.598   2.831  1.00  1.25           H  
ATOM    878 1HB  ASN A  58     -42.930  24.702   1.145  1.00  1.25           H  
ATOM    879 2HB  ASN A  58     -44.632  24.575   1.455  1.00  1.25           H  
ATOM    880 1HD2 ASN A  58     -45.100  26.824  -1.137  1.00  1.25           H  
ATOM    881 2HD2 ASN A  58     -45.415  25.265  -0.447  1.00  1.25           H  
ATOM    882  N   LYS A  59     -44.951  26.060   4.908  1.00  1.60           N  
ATOM    883  CA  LYS A  59     -46.192  26.418   5.629  1.00  1.60           C  
ATOM    884  C   LYS A  59     -46.209  27.752   6.402  1.00  1.60           C  
ATOM    885  O   LYS A  59     -47.109  27.980   7.211  1.00  1.60           O  
ATOM    886  CB  LYS A  59     -46.565  25.324   6.634  1.00  1.60           C  
ATOM    887  CG  LYS A  59     -46.898  23.956   6.042  1.00  1.60           C  
ATOM    888  CD  LYS A  59     -47.273  22.957   7.150  1.00  1.60           C  
ATOM    889  CE  LYS A  59     -48.670  23.252   7.713  1.00  1.60           C  
ATOM    890  NZ  LYS A  59     -49.064  22.300   8.805  1.00  1.60           N  
ATOM    891  H   LYS A  59     -44.162  25.697   5.431  1.00  1.60           H  
ATOM    892  HA  LYS A  59     -46.989  26.476   4.887  1.00  1.60           H  
ATOM    893 1HB  LYS A  59     -45.744  25.199   7.335  1.00  1.60           H  
ATOM    894 2HB  LYS A  59     -47.430  25.654   7.207  1.00  1.60           H  
ATOM    895 1HG  LYS A  59     -47.733  24.054   5.349  1.00  1.60           H  
ATOM    896 2HG  LYS A  59     -46.046  23.581   5.494  1.00  1.60           H  
ATOM    897 1HD  LYS A  59     -47.265  21.939   6.746  1.00  1.60           H  
ATOM    898 2HD  LYS A  59     -46.546  23.010   7.957  1.00  1.60           H  
ATOM    899 1HE  LYS A  59     -48.687  24.265   8.107  1.00  1.60           H  
ATOM    900 2HE  LYS A  59     -49.397  23.172   6.906  1.00  1.60           H  
ATOM    901 1HZ  LYS A  59     -49.985  22.526   9.139  1.00  1.60           H  
ATOM    902 2HZ  LYS A  59     -49.065  21.330   8.461  1.00  1.60           H  
ATOM    903 3HZ  LYS A  59     -48.409  22.366   9.563  1.00  1.60           H  
ATOM    904  N   PHE A  60     -45.218  28.607   6.219  1.00  2.11           N  
ATOM    905  CA  PHE A  60     -45.140  29.849   6.988  1.00  2.11           C  
ATOM    906  C   PHE A  60     -46.184  30.898   6.624  1.00  2.11           C  
ATOM    907  O   PHE A  60     -46.538  31.079   5.447  1.00  2.11           O  
ATOM    908  CB  PHE A  60     -43.746  30.478   6.928  1.00  2.11           C  
ATOM    909  CG  PHE A  60     -43.627  31.643   7.784  1.00  2.11           C  
ATOM    910  CD1 PHE A  60     -43.650  31.518   9.158  1.00  2.11           C  
ATOM    911  CD2 PHE A  60     -43.460  32.880   7.228  1.00  2.11           C  
ATOM    912  CE1 PHE A  60     -43.555  32.627   9.935  1.00  2.11           C  
ATOM    913  CE2 PHE A  60     -43.340  33.965   7.999  1.00  2.11           C  
ATOM    914  CZ  PHE A  60     -43.406  33.855   9.340  1.00  2.11           C  
ATOM    915  H   PHE A  60     -44.501  28.417   5.530  1.00  2.11           H  
ATOM    916  HA  PHE A  60     -45.311  29.585   8.031  1.00  2.11           H  
ATOM    917 1HB  PHE A  60     -42.966  29.793   7.152  1.00  2.11           H  
ATOM    918 2HB  PHE A  60     -43.571  30.813   5.946  1.00  2.11           H  
ATOM    919  HD1 PHE A  60     -43.770  30.539   9.613  1.00  2.11           H  
ATOM    920  HD2 PHE A  60     -43.424  32.973   6.143  1.00  2.11           H  
ATOM    921  HE1 PHE A  60     -43.594  32.543  11.021  1.00  2.11           H  
ATOM    922  HE2 PHE A  60     -43.194  34.914   7.550  1.00  2.11           H  
ATOM    923  HZ  PHE A  60     -43.332  34.743   9.943  1.00  2.11           H  
ATOM    924  N   VAL A  61     -46.707  31.552   7.660  1.00  2.78           N  
ATOM    925  CA  VAL A  61     -47.621  32.671   7.510  1.00  2.78           C  
ATOM    926  C   VAL A  61     -47.022  33.907   8.165  1.00  2.78           C  
ATOM    927  O   VAL A  61     -46.669  33.885   9.345  1.00  2.78           O  
ATOM    928  CB  VAL A  61     -48.989  32.366   8.138  1.00  2.78           C  
ATOM    929  CG1 VAL A  61     -49.895  33.595   7.989  1.00  2.78           C  
ATOM    930  CG2 VAL A  61     -49.601  31.140   7.460  1.00  2.78           C  
ATOM    931  H   VAL A  61     -46.404  31.298   8.587  1.00  2.78           H  
ATOM    932  HA  VAL A  61     -47.758  32.877   6.450  1.00  2.78           H  
ATOM    933  HB  VAL A  61     -48.866  32.171   9.201  1.00  2.78           H  
ATOM    934 1HG1 VAL A  61     -50.866  33.398   8.436  1.00  2.78           H  
ATOM    935 2HG1 VAL A  61     -49.436  34.450   8.487  1.00  2.78           H  
ATOM    936 3HG1 VAL A  61     -50.026  33.828   6.927  1.00  2.78           H  
ATOM    937 1HG2 VAL A  61     -50.569  30.925   7.907  1.00  2.78           H  
ATOM    938 2HG2 VAL A  61     -49.728  31.343   6.396  1.00  2.78           H  
ATOM    939 3HG2 VAL A  61     -48.944  30.276   7.588  1.00  2.78           H  
ATOM    940  N   LEU A  62     -46.891  34.970   7.384  1.00  3.57           N  
ATOM    941  CA  LEU A  62     -46.287  36.209   7.848  1.00  3.57           C  
ATOM    942  C   LEU A  62     -47.324  37.286   8.040  1.00  3.57           C  
ATOM    943  O   LEU A  62     -47.291  38.029   9.019  1.00  3.57           O  
ATOM    944  CB  LEU A  62     -45.294  36.772   6.817  1.00  3.57           C  
ATOM    945  CG  LEU A  62     -44.530  38.045   7.229  1.00  3.57           C  
ATOM    946  CD1 LEU A  62     -43.651  37.756   8.430  1.00  3.57           C  
ATOM    947  CD2 LEU A  62     -43.709  38.558   6.054  1.00  3.57           C  
ATOM    948  H   LEU A  62     -47.242  34.928   6.428  1.00  3.57           H  
ATOM    949  HA  LEU A  62     -45.783  36.026   8.798  1.00  3.57           H  
ATOM    950 1HB  LEU A  62     -44.619  36.020   6.481  1.00  3.57           H  
ATOM    951 2HB  LEU A  62     -45.885  37.081   5.961  1.00  3.57           H  
ATOM    952  HG  LEU A  62     -45.246  38.803   7.513  1.00  3.57           H  
ATOM    953 1HD1 LEU A  62     -43.135  38.670   8.726  1.00  3.57           H  
ATOM    954 2HD1 LEU A  62     -44.266  37.402   9.256  1.00  3.57           H  
ATOM    955 3HD1 LEU A  62     -42.923  37.004   8.170  1.00  3.57           H  
ATOM    956 1HD2 LEU A  62     -43.186  39.470   6.345  1.00  3.57           H  
ATOM    957 2HD2 LEU A  62     -42.990  37.806   5.766  1.00  3.57           H  
ATOM    958 3HD2 LEU A  62     -44.374  38.779   5.215  1.00  3.57           H  
ATOM    959  N   ASN A  63     -48.235  37.382   7.074  1.00  4.37           N  
ATOM    960  CA  ASN A  63     -49.153  38.507   6.983  1.00  4.37           C  
ATOM    961  C   ASN A  63     -48.281  39.771   6.869  1.00  4.37           C  
ATOM    962  O   ASN A  63     -47.387  39.801   6.023  1.00  4.37           O  
ATOM    963  CB  ASN A  63     -50.112  38.552   8.173  1.00  4.37           C  
ATOM    964  CG  ASN A  63     -50.992  37.319   8.276  1.00  4.37           C  
ATOM    965  OD1 ASN A  63     -51.593  36.866   7.295  1.00  4.37           O  
ATOM    966  ND2 ASN A  63     -51.072  36.770   9.463  1.00  4.37           N  
ATOM    967  H   ASN A  63     -48.248  36.676   6.334  1.00  4.37           H  
ATOM    968  HA  ASN A  63     -49.732  38.420   6.062  1.00  4.37           H  
ATOM    969 1HB  ASN A  63     -49.582  38.683   9.109  1.00  4.37           H  
ATOM    970 2HB  ASN A  63     -50.769  39.412   8.056  1.00  4.37           H  
ATOM    971 1HD2 ASN A  63     -51.637  35.956   9.603  1.00  4.37           H  
ATOM    972 2HD2 ASN A  63     -50.566  37.166  10.231  1.00  4.37           H  
ATOM    973  N   THR A  64     -48.506  40.787   7.715  1.00  4.97           N  
ATOM    974  CA  THR A  64     -47.762  42.064   7.674  1.00  4.97           C  
ATOM    975  C   THR A  64     -47.916  42.678   6.289  1.00  4.97           C  
ATOM    976  O   THR A  64     -48.726  42.227   5.478  1.00  4.97           O  
ATOM    977  CB  THR A  64     -46.229  41.985   7.960  1.00  4.97           C  
ATOM    978  OG1 THR A  64     -45.541  41.392   6.861  1.00  4.97           O  
ATOM    979  CG2 THR A  64     -45.957  41.179   9.204  1.00  4.97           C  
ATOM    980  H   THR A  64     -49.232  40.684   8.406  1.00  4.97           H  
ATOM    981  HA  THR A  64     -48.202  42.750   8.397  1.00  4.97           H  
ATOM    982  HB  THR A  64     -45.834  42.983   8.125  1.00  4.97           H  
ATOM    983  HG1 THR A  64     -46.090  40.713   6.456  1.00  4.97           H  
ATOM    984 1HG2 THR A  64     -44.884  41.147   9.386  1.00  4.97           H  
ATOM    985 2HG2 THR A  64     -46.458  41.639  10.054  1.00  4.97           H  
ATOM    986 3HG2 THR A  64     -46.321  40.187   9.078  1.00  4.97           H  
ATOM    987  N   GLU A  65     -47.194  43.767   6.064  1.00  5.25           N  
ATOM    988  CA  GLU A  65     -47.170  44.456   4.781  1.00  5.25           C  
ATOM    989  C   GLU A  65     -45.931  44.058   3.949  1.00  5.25           C  
ATOM    990  O   GLU A  65     -45.655  44.667   2.913  1.00  5.25           O  
ATOM    991  CB  GLU A  65     -47.181  45.971   5.011  1.00  5.25           C  
ATOM    992  CG  GLU A  65     -48.440  46.489   5.710  1.00  5.25           C  
ATOM    993  CD  GLU A  65     -48.432  47.990   5.934  1.00  5.25           C  
ATOM    994  OE1 GLU A  65     -47.465  48.624   5.585  1.00  5.25           O  
ATOM    995  OE2 GLU A  65     -49.399  48.496   6.456  1.00  5.25           O  
ATOM    996  H   GLU A  65     -46.589  44.105   6.796  1.00  5.25           H  
ATOM    997  HA  GLU A  65     -48.060  44.174   4.220  1.00  5.25           H  
ATOM    998 1HB  GLU A  65     -46.317  46.251   5.616  1.00  5.25           H  
ATOM    999 2HB  GLU A  65     -47.091  46.483   4.054  1.00  5.25           H  
ATOM   1000 1HG  GLU A  65     -49.308  46.228   5.106  1.00  5.25           H  
ATOM   1001 2HG  GLU A  65     -48.538  45.984   6.671  1.00  5.25           H  
ATOM   1002  N   LYS A  66     -45.158  43.074   4.430  1.00  5.14           N  
ATOM   1003  CA  LYS A  66     -43.907  42.681   3.788  1.00  5.14           C  
ATOM   1004  C   LYS A  66     -44.035  41.401   2.918  1.00  5.14           C  
ATOM   1005  O   LYS A  66     -45.002  40.648   3.055  1.00  5.14           O  
ATOM   1006  CB  LYS A  66     -42.838  42.586   4.884  1.00  5.14           C  
ATOM   1007  CG  LYS A  66     -42.594  43.964   5.508  1.00  5.14           C  
ATOM   1008  CD  LYS A  66     -41.494  44.002   6.549  1.00  5.14           C  
ATOM   1009  CE  LYS A  66     -41.357  45.435   7.092  1.00  5.14           C  
ATOM   1010  NZ  LYS A  66     -40.273  45.574   8.079  1.00  5.14           N  
ATOM   1011  H   LYS A  66     -45.432  42.582   5.276  1.00  5.14           H  
ATOM   1012  HA  LYS A  66     -43.634  43.512   3.151  1.00  5.14           H  
ATOM   1013 1HB  LYS A  66     -43.190  41.922   5.675  1.00  5.14           H  
ATOM   1014 2HB  LYS A  66     -41.907  42.191   4.520  1.00  5.14           H  
ATOM   1015 1HG  LYS A  66     -42.347  44.668   4.713  1.00  5.14           H  
ATOM   1016 2HG  LYS A  66     -43.516  44.300   5.981  1.00  5.14           H  
ATOM   1017 1HD  LYS A  66     -41.734  43.327   7.374  1.00  5.14           H  
ATOM   1018 2HD  LYS A  66     -40.547  43.692   6.107  1.00  5.14           H  
ATOM   1019 1HE  LYS A  66     -41.160  46.108   6.259  1.00  5.14           H  
ATOM   1020 2HE  LYS A  66     -42.296  45.722   7.563  1.00  5.14           H  
ATOM   1021 1HZ  LYS A  66     -40.216  46.518   8.411  1.00  5.14           H  
ATOM   1022 2HZ  LYS A  66     -40.428  44.963   8.899  1.00  5.14           H  
ATOM   1023 3HZ  LYS A  66     -39.398  45.329   7.663  1.00  5.14           H  
ATOM   1024  N   PRO A  67     -43.096  41.139   1.974  1.00  4.72           N  
ATOM   1025  CA  PRO A  67     -43.116  40.002   1.055  1.00  4.72           C  
ATOM   1026  C   PRO A  67     -43.122  38.619   1.693  1.00  4.72           C  
ATOM   1027  O   PRO A  67     -42.135  37.888   1.646  1.00  4.72           O  
ATOM   1028  CB  PRO A  67     -41.813  40.193   0.273  1.00  4.72           C  
ATOM   1029  CG  PRO A  67     -41.512  41.662   0.354  1.00  4.72           C  
ATOM   1030  CD  PRO A  67     -41.957  42.071   1.728  1.00  4.72           C  
ATOM   1031  HA  PRO A  67     -43.981  40.110   0.384  1.00  4.72           H  
ATOM   1032 1HB  PRO A  67     -41.020  39.570   0.715  1.00  4.72           H  
ATOM   1033 2HB  PRO A  67     -41.949  39.840  -0.764  1.00  4.72           H  
ATOM   1034 1HG  PRO A  67     -40.439  41.839   0.191  1.00  4.72           H  
ATOM   1035 2HG  PRO A  67     -42.047  42.201  -0.442  1.00  4.72           H  
ATOM   1036 1HD  PRO A  67     -41.143  41.907   2.440  1.00  4.72           H  
ATOM   1037 2HD  PRO A  67     -42.255  43.116   1.657  1.00  4.72           H  
ATOM   1038  N   GLU A  68     -44.301  38.209   2.132  1.00  4.12           N  
ATOM   1039  CA  GLU A  68     -44.560  36.899   2.730  1.00  4.12           C  
ATOM   1040  C   GLU A  68     -44.082  35.754   1.854  1.00  4.12           C  
ATOM   1041  O   GLU A  68     -43.588  34.740   2.344  1.00  4.12           O  
ATOM   1042  CB  GLU A  68     -46.060  36.747   2.962  1.00  4.12           C  
ATOM   1043  CG  GLU A  68     -46.502  35.436   3.595  1.00  4.12           C  
ATOM   1044  CD  GLU A  68     -47.973  35.441   3.889  1.00  4.12           C  
ATOM   1045  OE1 GLU A  68     -48.748  35.614   2.978  1.00  4.12           O  
ATOM   1046  OE2 GLU A  68     -48.330  35.273   5.037  1.00  4.12           O  
ATOM   1047  H   GLU A  68     -45.043  38.906   2.147  1.00  4.12           H  
ATOM   1048  HA  GLU A  68     -44.039  36.842   3.683  1.00  4.12           H  
ATOM   1049 1HB  GLU A  68     -46.407  37.563   3.603  1.00  4.12           H  
ATOM   1050 2HB  GLU A  68     -46.581  36.845   2.010  1.00  4.12           H  
ATOM   1051 1HG  GLU A  68     -46.293  34.633   2.894  1.00  4.12           H  
ATOM   1052 2HG  GLU A  68     -45.938  35.237   4.495  1.00  4.12           H  
ATOM   1053  N   GLU A  69     -44.209  35.933   0.543  1.00  3.45           N  
ATOM   1054  CA  GLU A  69     -43.857  34.915  -0.438  1.00  3.45           C  
ATOM   1055  C   GLU A  69     -42.387  34.476  -0.367  1.00  3.45           C  
ATOM   1056  O   GLU A  69     -42.043  33.393  -0.848  1.00  3.45           O  
ATOM   1057  CB  GLU A  69     -44.165  35.450  -1.847  1.00  3.45           C  
ATOM   1058  CG  GLU A  69     -43.291  36.632  -2.297  1.00  3.45           C  
ATOM   1059  CD  GLU A  69     -43.687  37.189  -3.653  1.00  3.45           C  
ATOM   1060  OE1 GLU A  69     -44.565  36.635  -4.270  1.00  3.45           O  
ATOM   1061  OE2 GLU A  69     -43.106  38.169  -4.067  1.00  3.45           O  
ATOM   1062  H   GLU A  69     -44.601  36.805   0.229  1.00  3.45           H  
ATOM   1063  HA  GLU A  69     -44.480  34.047  -0.263  1.00  3.45           H  
ATOM   1064 1HB  GLU A  69     -44.040  34.646  -2.571  1.00  3.45           H  
ATOM   1065 2HB  GLU A  69     -45.205  35.770  -1.889  1.00  3.45           H  
ATOM   1066 1HG  GLU A  69     -43.345  37.426  -1.548  1.00  3.45           H  
ATOM   1067 2HG  GLU A  69     -42.261  36.294  -2.353  1.00  3.45           H  
ATOM   1068  N   LYS A  70     -41.514  35.302   0.213  1.00  2.79           N  
ATOM   1069  CA  LYS A  70     -40.103  34.960   0.307  1.00  2.79           C  
ATOM   1070  C   LYS A  70     -39.754  34.220   1.597  1.00  2.79           C  
ATOM   1071  O   LYS A  70     -38.618  33.771   1.766  1.00  2.79           O  
ATOM   1072  CB  LYS A  70     -39.246  36.220   0.217  1.00  2.79           C  
ATOM   1073  CG  LYS A  70     -39.340  36.942  -1.119  1.00  2.79           C  
ATOM   1074  CD  LYS A  70     -38.420  38.154  -1.176  1.00  2.79           C  
ATOM   1075  CE  LYS A  70     -38.526  38.857  -2.529  1.00  2.79           C  
ATOM   1076  NZ  LYS A  70     -37.621  40.040  -2.621  1.00  2.79           N  
ATOM   1077  H   LYS A  70     -41.832  36.184   0.618  1.00  2.79           H  
ATOM   1078  HA  LYS A  70     -39.853  34.309  -0.529  1.00  2.79           H  
ATOM   1079 1HB  LYS A  70     -39.567  36.921   0.990  1.00  2.79           H  
ATOM   1080 2HB  LYS A  70     -38.205  35.973   0.409  1.00  2.79           H  
ATOM   1081 1HG  LYS A  70     -39.093  36.256  -1.928  1.00  2.79           H  
ATOM   1082 2HG  LYS A  70     -40.364  37.287  -1.257  1.00  2.79           H  
ATOM   1083 1HD  LYS A  70     -38.696  38.855  -0.385  1.00  2.79           H  
ATOM   1084 2HD  LYS A  70     -37.390  37.839  -1.016  1.00  2.79           H  
ATOM   1085 1HE  LYS A  70     -38.267  38.151  -3.317  1.00  2.79           H  
ATOM   1086 2HE  LYS A  70     -39.557  39.187  -2.676  1.00  2.79           H  
ATOM   1087 1HZ  LYS A  70     -37.723  40.473  -3.529  1.00  2.79           H  
ATOM   1088 2HZ  LYS A  70     -37.860  40.707  -1.902  1.00  2.79           H  
ATOM   1089 3HZ  LYS A  70     -36.663  39.742  -2.497  1.00  2.79           H  
ATOM   1090  N   TYR A  71     -40.706  34.117   2.526  1.00  2.20           N  
ATOM   1091  CA  TYR A  71     -40.420  33.536   3.835  1.00  2.20           C  
ATOM   1092  C   TYR A  71     -41.273  32.308   4.135  1.00  2.20           C  
ATOM   1093  O   TYR A  71     -41.363  31.878   5.279  1.00  2.20           O  
ATOM   1094  CB  TYR A  71     -40.641  34.608   4.893  1.00  2.20           C  
ATOM   1095  CG  TYR A  71     -39.873  35.868   4.539  1.00  2.20           C  
ATOM   1096  CD1 TYR A  71     -40.573  36.994   4.166  1.00  2.20           C  
ATOM   1097  CD2 TYR A  71     -38.483  35.882   4.514  1.00  2.20           C  
ATOM   1098  CE1 TYR A  71     -39.908  38.139   3.791  1.00  2.20           C  
ATOM   1099  CE2 TYR A  71     -37.814  37.030   4.134  1.00  2.20           C  
ATOM   1100  CZ  TYR A  71     -38.529  38.155   3.772  1.00  2.20           C  
ATOM   1101  OH  TYR A  71     -37.877  39.288   3.378  1.00  2.20           O  
ATOM   1102  H   TYR A  71     -41.650  34.460   2.340  1.00  2.20           H  
ATOM   1103  HA  TYR A  71     -39.377  33.225   3.860  1.00  2.20           H  
ATOM   1104 1HB  TYR A  71     -41.706  34.853   4.958  1.00  2.20           H  
ATOM   1105 2HB  TYR A  71     -40.314  34.251   5.867  1.00  2.20           H  
ATOM   1106  HD1 TYR A  71     -41.657  36.975   4.159  1.00  2.20           H  
ATOM   1107  HD2 TYR A  71     -37.923  34.987   4.786  1.00  2.20           H  
ATOM   1108  HE1 TYR A  71     -40.473  39.024   3.493  1.00  2.20           H  
ATOM   1109  HE2 TYR A  71     -36.727  37.044   4.110  1.00  2.20           H  
ATOM   1110  HH  TYR A  71     -38.518  39.962   3.149  1.00  2.20           H  
ATOM   1111  N   LYS A  72     -41.858  31.722   3.099  1.00  1.70           N  
ATOM   1112  CA  LYS A  72     -42.801  30.602   3.214  1.00  1.70           C  
ATOM   1113  C   LYS A  72     -42.285  29.309   3.887  1.00  1.70           C  
ATOM   1114  O   LYS A  72     -43.053  28.543   4.465  1.00  1.70           O  
ATOM   1115  CB  LYS A  72     -43.351  30.262   1.838  1.00  1.70           C  
ATOM   1116  CG  LYS A  72     -44.212  31.355   1.231  1.00  1.70           C  
ATOM   1117  CD  LYS A  72     -45.474  31.605   2.056  1.00  1.70           C  
ATOM   1118  CE  LYS A  72     -46.471  30.460   1.948  1.00  1.70           C  
ATOM   1119  NZ  LYS A  72     -47.704  30.760   2.714  1.00  1.70           N  
ATOM   1120  H   LYS A  72     -41.689  32.117   2.182  1.00  1.70           H  
ATOM   1121  HA  LYS A  72     -43.649  30.960   3.795  1.00  1.70           H  
ATOM   1122 1HB  LYS A  72     -42.534  30.032   1.153  1.00  1.70           H  
ATOM   1123 2HB  LYS A  72     -43.972  29.372   1.925  1.00  1.70           H  
ATOM   1124 1HG  LYS A  72     -43.635  32.273   1.217  1.00  1.70           H  
ATOM   1125 2HG  LYS A  72     -44.483  31.098   0.207  1.00  1.70           H  
ATOM   1126 1HD  LYS A  72     -45.204  31.747   3.108  1.00  1.70           H  
ATOM   1127 2HD  LYS A  72     -45.957  32.518   1.705  1.00  1.70           H  
ATOM   1128 1HE  LYS A  72     -46.726  30.301   0.901  1.00  1.70           H  
ATOM   1129 2HE  LYS A  72     -46.026  29.544   2.348  1.00  1.70           H  
ATOM   1130 1HZ  LYS A  72     -48.351  29.986   2.641  1.00  1.70           H  
ATOM   1131 2HZ  LYS A  72     -47.421  30.892   3.712  1.00  1.70           H  
ATOM   1132 3HZ  LYS A  72     -48.140  31.610   2.365  1.00  1.70           H  
ATOM   1133  N   PHE A  73     -41.006  29.014   3.808  1.00  1.33           N  
ATOM   1134  CA  PHE A  73     -40.571  27.742   4.379  1.00  1.33           C  
ATOM   1135  C   PHE A  73     -40.255  27.789   5.869  1.00  1.33           C  
ATOM   1136  O   PHE A  73     -39.382  28.543   6.290  1.00  1.33           O  
ATOM   1137  CB  PHE A  73     -39.342  27.265   3.620  1.00  1.33           C  
ATOM   1138  CG  PHE A  73     -39.634  26.850   2.197  1.00  1.33           C  
ATOM   1139  CD1 PHE A  73     -39.631  27.797   1.183  1.00  1.33           C  
ATOM   1140  CD2 PHE A  73     -39.897  25.525   1.860  1.00  1.33           C  
ATOM   1141  CE1 PHE A  73     -39.886  27.435  -0.125  1.00  1.33           C  
ATOM   1142  CE2 PHE A  73     -40.147  25.172   0.552  1.00  1.33           C  
ATOM   1143  CZ  PHE A  73     -40.142  26.122  -0.438  1.00  1.33           C  
ATOM   1144  H   PHE A  73     -40.356  29.642   3.361  1.00  1.33           H  
ATOM   1145  HA  PHE A  73     -41.357  27.020   4.257  1.00  1.33           H  
ATOM   1146 1HB  PHE A  73     -38.601  28.062   3.597  1.00  1.33           H  
ATOM   1147 2HB  PHE A  73     -38.897  26.425   4.145  1.00  1.33           H  
ATOM   1148  HD1 PHE A  73     -39.425  28.839   1.429  1.00  1.33           H  
ATOM   1149  HD2 PHE A  73     -39.905  24.764   2.629  1.00  1.33           H  
ATOM   1150  HE1 PHE A  73     -39.882  28.190  -0.909  1.00  1.33           H  
ATOM   1151  HE2 PHE A  73     -40.352  24.145   0.296  1.00  1.33           H  
ATOM   1152  HZ  PHE A  73     -40.345  25.832  -1.469  1.00  1.33           H  
ATOM   1153  N   VAL A  74     -40.941  26.950   6.669  1.00  1.05           N  
ATOM   1154  CA  VAL A  74     -40.649  26.898   8.094  1.00  1.05           C  
ATOM   1155  C   VAL A  74     -39.648  25.790   8.278  1.00  1.05           C  
ATOM   1156  O   VAL A  74     -39.807  24.715   7.681  1.00  1.05           O  
ATOM   1157  CB  VAL A  74     -41.890  26.587   8.956  1.00  1.05           C  
ATOM   1158  CG1 VAL A  74     -41.516  26.476  10.430  1.00  1.05           C  
ATOM   1159  CG2 VAL A  74     -42.889  27.628   8.763  1.00  1.05           C  
ATOM   1160  H   VAL A  74     -41.672  26.330   6.323  1.00  1.05           H  
ATOM   1161  HA  VAL A  74     -40.210  27.842   8.414  1.00  1.05           H  
ATOM   1162  HB  VAL A  74     -42.288  25.650   8.661  1.00  1.05           H  
ATOM   1163 1HG1 VAL A  74     -42.407  26.245  11.011  1.00  1.05           H  
ATOM   1164 2HG1 VAL A  74     -40.783  25.686  10.571  1.00  1.05           H  
ATOM   1165 3HG1 VAL A  74     -41.103  27.418  10.767  1.00  1.05           H  
ATOM   1166 1HG2 VAL A  74     -43.777  27.408   9.351  1.00  1.05           H  
ATOM   1167 2HG2 VAL A  74     -42.460  28.580   9.076  1.00  1.05           H  
ATOM   1168 3HG2 VAL A  74     -43.141  27.646   7.713  1.00  1.05           H  
ATOM   1169  N   SER A  75     -38.586  26.061   9.025  1.00  0.86           N  
ATOM   1170  CA  SER A  75     -37.582  25.019   9.240  1.00  0.86           C  
ATOM   1171  C   SER A  75     -37.712  24.353  10.608  1.00  0.86           C  
ATOM   1172  O   SER A  75     -38.063  24.996  11.608  1.00  0.86           O  
ATOM   1173  CB  SER A  75     -36.170  25.554   9.107  1.00  0.86           C  
ATOM   1174  OG  SER A  75     -35.870  26.014   7.805  1.00  0.86           O  
ATOM   1175  H   SER A  75     -38.524  26.986   9.462  1.00  0.86           H  
ATOM   1176  HA  SER A  75     -37.717  24.253   8.483  1.00  0.86           H  
ATOM   1177 1HB  SER A  75     -36.027  26.368   9.821  1.00  0.86           H  
ATOM   1178 2HB  SER A  75     -35.473  24.767   9.381  1.00  0.86           H  
ATOM   1179  HG  SER A  75     -35.041  26.560   7.905  1.00  0.86           H  
ATOM   1180  N   SER A  76     -37.337  23.080  10.651  1.00  0.74           N  
ATOM   1181  CA  SER A  76     -37.289  22.316  11.892  1.00  0.74           C  
ATOM   1182  C   SER A  76     -36.125  21.327  11.876  1.00  0.74           C  
ATOM   1183  O   SER A  76     -35.592  21.001  10.812  1.00  0.74           O  
ATOM   1184  CB  SER A  76     -38.611  21.605  12.098  1.00  0.74           C  
ATOM   1185  OG  SER A  76     -38.848  20.652  11.090  1.00  0.74           O  
ATOM   1186  H   SER A  76     -37.122  22.619   9.767  1.00  0.74           H  
ATOM   1187  HA  SER A  76     -37.135  23.003  12.720  1.00  0.74           H  
ATOM   1188 1HB  SER A  76     -38.612  21.122  13.074  1.00  0.74           H  
ATOM   1189 2HB  SER A  76     -39.414  22.342  12.099  1.00  0.74           H  
ATOM   1190  HG  SER A  76     -38.703  21.106  10.246  1.00  0.74           H  
ATOM   1191  N   ILE A  77     -35.725  20.847  13.059  1.00  0.67           N  
ATOM   1192  CA  ILE A  77     -34.619  19.889  13.168  1.00  0.67           C  
ATOM   1193  C   ILE A  77     -35.070  18.520  13.677  1.00  0.67           C  
ATOM   1194  O   ILE A  77     -35.665  18.416  14.755  1.00  0.67           O  
ATOM   1195  CB  ILE A  77     -33.526  20.468  14.080  1.00  0.67           C  
ATOM   1196  CG1 ILE A  77     -32.971  21.791  13.441  1.00  0.67           C  
ATOM   1197  CG2 ILE A  77     -32.408  19.434  14.295  1.00  0.67           C  
ATOM   1198  CD1 ILE A  77     -32.169  22.689  14.390  1.00  0.67           C  
ATOM   1199  H   ILE A  77     -36.201  21.149  13.911  1.00  0.67           H  
ATOM   1200  HA  ILE A  77     -34.192  19.760  12.182  1.00  0.67           H  
ATOM   1201  HB  ILE A  77     -33.949  20.715  15.013  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  77     -32.326  21.505  12.618  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  77     -33.782  22.362  13.035  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  77     -31.640  19.850  14.946  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  77     -32.824  18.536  14.756  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  77     -31.973  19.170  13.332  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  77     -31.811  23.564  13.849  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  77     -32.806  23.011  15.214  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  77     -31.340  22.153  14.787  1.00  0.67           H  
ATOM   1210  N   GLY A  78     -34.781  17.480  12.896  1.00  0.63           N  
ATOM   1211  CA  GLY A  78     -35.151  16.101  13.192  1.00  0.63           C  
ATOM   1212  C   GLY A  78     -34.015  15.304  13.803  1.00  0.63           C  
ATOM   1213  O   GLY A  78     -33.046  15.869  14.305  1.00  0.63           O  
ATOM   1214  H   GLY A  78     -34.269  17.663  12.038  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78     -36.006  16.083  13.860  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78     -35.459  15.617  12.272  1.00  0.63           H  
ATOM   1217  N   TYR A  79     -34.152  13.981  13.752  1.00  0.62           N  
ATOM   1218  CA  TYR A  79     -33.186  13.039  14.309  1.00  0.62           C  
ATOM   1219  C   TYR A  79     -33.247  11.684  13.618  1.00  0.62           C  
ATOM   1220  O   TYR A  79     -34.337  11.162  13.334  1.00  0.62           O  
ATOM   1221  CB  TYR A  79     -33.415  12.912  15.800  1.00  0.62           C  
ATOM   1222  CG  TYR A  79     -32.612  11.911  16.572  1.00  0.62           C  
ATOM   1223  CD1 TYR A  79     -31.355  12.192  17.003  1.00  0.62           C  
ATOM   1224  CD2 TYR A  79     -33.187  10.735  16.893  1.00  0.62           C  
ATOM   1225  CE1 TYR A  79     -30.676  11.290  17.789  1.00  0.62           C  
ATOM   1226  CE2 TYR A  79     -32.534   9.818  17.665  1.00  0.62           C  
ATOM   1227  CZ  TYR A  79     -31.279  10.094  18.124  1.00  0.62           C  
ATOM   1228  OH  TYR A  79     -30.634   9.178  18.919  1.00  0.62           O  
ATOM   1229  H   TYR A  79     -34.977  13.605  13.306  1.00  0.62           H  
ATOM   1230  HA  TYR A  79     -32.193  13.445  14.161  1.00  0.62           H  
ATOM   1231 1HB  TYR A  79     -33.175  13.873  16.225  1.00  0.62           H  
ATOM   1232 2HB  TYR A  79     -34.468  12.719  15.989  1.00  0.62           H  
ATOM   1233  HD1 TYR A  79     -30.910  13.122  16.734  1.00  0.62           H  
ATOM   1234  HD2 TYR A  79     -34.175  10.540  16.532  1.00  0.62           H  
ATOM   1235  HE1 TYR A  79     -29.681  11.524  18.152  1.00  0.62           H  
ATOM   1236  HE2 TYR A  79     -33.014   8.877  17.920  1.00  0.62           H  
ATOM   1237  HH  TYR A  79     -29.689   9.399  18.986  1.00  0.62           H  
ATOM   1238  N   ALA A  80     -32.068  11.112  13.370  1.00  0.62           N  
ATOM   1239  CA  ALA A  80     -31.960   9.800  12.759  1.00  0.62           C  
ATOM   1240  C   ALA A  80     -30.733   9.021  13.245  1.00  0.62           C  
ATOM   1241  O   ALA A  80     -29.742   9.610  13.673  1.00  0.62           O  
ATOM   1242  CB  ALA A  80     -31.910   9.970  11.255  1.00  0.62           C  
ATOM   1243  H   ALA A  80     -31.226  11.638  13.574  1.00  0.62           H  
ATOM   1244  HA  ALA A  80     -32.836   9.238  13.051  1.00  0.62           H  
ATOM   1245 1HB  ALA A  80     -31.884   9.010  10.814  1.00  0.62           H  
ATOM   1246 2HB  ALA A  80     -32.791  10.484  10.915  1.00  0.62           H  
ATOM   1247 3HB  ALA A  80     -31.027  10.537  10.973  1.00  0.62           H  
ATOM   1248  N   VAL A  81     -30.807   7.686  13.205  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -29.704   6.845  13.704  1.00  0.64           C  
ATOM   1250  C   VAL A  81     -29.253   5.712  12.766  1.00  0.64           C  
ATOM   1251  O   VAL A  81     -30.086   5.024  12.166  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -30.082   6.241  15.087  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -28.945   5.358  15.608  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -30.364   7.370  16.082  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -31.657   7.266  12.829  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -28.847   7.495  13.861  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -30.969   5.615  14.984  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -29.223   4.952  16.577  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81     -28.753   4.539  14.924  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -28.048   5.962  15.711  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -30.624   6.946  17.051  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -29.480   7.990  16.186  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -31.188   7.978  15.733  1.00  0.64           H  
ATOM   1264  N   SER A  82     -27.925   5.516  12.647  1.00  0.66           N  
ATOM   1265  CA  SER A  82     -27.398   4.399  11.848  1.00  0.66           C  
ATOM   1266  C   SER A  82     -26.250   3.689  12.538  1.00  0.66           C  
ATOM   1267  O   SER A  82     -25.500   4.278  13.316  1.00  0.66           O  
ATOM   1268  CB  SER A  82     -26.793   4.853  10.555  1.00  0.66           C  
ATOM   1269  OG  SER A  82     -25.632   5.573  10.805  1.00  0.66           O  
ATOM   1270  H   SER A  82     -27.296   6.160  13.131  1.00  0.66           H  
ATOM   1271  HA  SER A  82     -28.200   3.682  11.660  1.00  0.66           H  
ATOM   1272 1HB  SER A  82     -26.551   3.983   9.942  1.00  0.66           H  
ATOM   1273 2HB  SER A  82     -27.482   5.445  10.006  1.00  0.66           H  
ATOM   1274  HG  SER A  82     -25.933   6.470  11.003  1.00  0.66           H  
ATOM   1275  N   GLU A  83     -26.039   2.432  12.172  1.00  0.68           N  
ATOM   1276  CA  GLU A  83     -24.910   1.667  12.687  1.00  0.68           C  
ATOM   1277  C   GLU A  83     -23.676   1.755  11.781  1.00  0.68           C  
ATOM   1278  O   GLU A  83     -22.629   1.199  12.095  1.00  0.68           O  
ATOM   1279  CB  GLU A  83     -25.324   0.209  12.879  1.00  0.68           C  
ATOM   1280  CG  GLU A  83     -26.412   0.004  13.933  1.00  0.68           C  
ATOM   1281  CD  GLU A  83     -26.857  -1.439  14.098  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83     -26.353  -2.288  13.402  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83     -27.708  -1.680  14.928  1.00  0.68           O  
ATOM   1284  H   GLU A  83     -26.685   1.989  11.528  1.00  0.68           H  
ATOM   1285  HA  GLU A  83     -24.636   2.076  13.662  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83     -25.684  -0.193  11.932  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83     -24.453  -0.376  13.175  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83     -26.015   0.343  14.879  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83     -27.273   0.626  13.688  1.00  0.68           H  
ATOM   1290  N   ASP A  84     -23.812   2.432  10.640  1.00  0.70           N  
ATOM   1291  CA  ASP A  84     -22.705   2.499   9.689  1.00  0.70           C  
ATOM   1292  C   ASP A  84     -22.438   3.868   9.061  1.00  0.70           C  
ATOM   1293  O   ASP A  84     -21.562   3.996   8.206  1.00  0.70           O  
ATOM   1294  CB  ASP A  84     -22.976   1.486   8.573  1.00  0.70           C  
ATOM   1295  CG  ASP A  84     -24.270   1.798   7.788  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84     -24.823   2.874   7.978  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84     -24.704   0.957   7.034  1.00  0.70           O  
ATOM   1298  H   ASP A  84     -24.690   2.877  10.442  1.00  0.70           H  
ATOM   1299  HA  ASP A  84     -21.796   2.202  10.213  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84     -22.137   1.486   7.875  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84     -23.047   0.483   9.001  1.00  0.70           H  
ATOM   1302  N   GLY A  85     -23.171   4.902   9.467  1.00  0.72           N  
ATOM   1303  CA  GLY A  85     -22.942   6.241   8.954  1.00  0.72           C  
ATOM   1304  C   GLY A  85     -23.593   6.509   7.605  1.00  0.72           C  
ATOM   1305  O   GLY A  85     -23.481   7.628   7.099  1.00  0.72           O  
ATOM   1306  H   GLY A  85     -23.922   4.803  10.138  1.00  0.72           H  
ATOM   1307 1HA  GLY A  85     -23.325   6.957   9.678  1.00  0.72           H  
ATOM   1308 2HA  GLY A  85     -21.870   6.418   8.882  1.00  0.72           H  
ATOM   1309  N   ILE A  86     -24.278   5.502   7.051  1.00  0.73           N  
ATOM   1310  CA  ILE A  86     -24.932   5.577   5.756  1.00  0.73           C  
ATOM   1311  C   ILE A  86     -26.439   5.296   5.861  1.00  0.73           C  
ATOM   1312  O   ILE A  86     -27.260   6.045   5.348  1.00  0.73           O  
ATOM   1313  CB  ILE A  86     -24.310   4.551   4.787  1.00  0.73           C  
ATOM   1314  CG1 ILE A  86     -22.828   4.848   4.574  1.00  0.73           C  
ATOM   1315  CG2 ILE A  86     -25.043   4.557   3.455  1.00  0.73           C  
ATOM   1316  CD1 ILE A  86     -22.125   3.762   3.800  1.00  0.73           C  
ATOM   1317  H   ILE A  86     -24.335   4.608   7.548  1.00  0.73           H  
ATOM   1318  HA  ILE A  86     -24.794   6.580   5.354  1.00  0.73           H  
ATOM   1319  HB  ILE A  86     -24.386   3.554   5.232  1.00  0.73           H  
ATOM   1320 1HG1 ILE A  86     -22.716   5.795   4.049  1.00  0.73           H  
ATOM   1321 2HG1 ILE A  86     -22.340   4.926   5.546  1.00  0.73           H  
ATOM   1322 1HG2 ILE A  86     -24.599   3.811   2.797  1.00  0.73           H  
ATOM   1323 2HG2 ILE A  86     -26.095   4.317   3.615  1.00  0.73           H  
ATOM   1324 3HG2 ILE A  86     -24.958   5.533   2.997  1.00  0.73           H  
ATOM   1325 1HD1 ILE A  86     -21.073   3.996   3.692  1.00  0.73           H  
ATOM   1326 2HD1 ILE A  86     -22.224   2.818   4.338  1.00  0.73           H  
ATOM   1327 3HD1 ILE A  86     -22.576   3.667   2.811  1.00  0.73           H  
ATOM   1328  N   ASN A  87     -26.811   4.178   6.469  1.00  0.73           N  
ATOM   1329  CA  ASN A  87     -28.215   3.763   6.489  1.00  0.73           C  
ATOM   1330  C   ASN A  87     -28.951   4.186   7.763  1.00  0.73           C  
ATOM   1331  O   ASN A  87     -28.849   3.528   8.799  1.00  0.73           O  
ATOM   1332  CB  ASN A  87     -28.280   2.269   6.280  1.00  0.73           C  
ATOM   1333  CG  ASN A  87     -27.814   1.870   4.899  1.00  0.73           C  
ATOM   1334  OD1 ASN A  87     -28.505   2.115   3.899  1.00  0.73           O  
ATOM   1335  ND2 ASN A  87     -26.647   1.280   4.822  1.00  0.73           N  
ATOM   1336  H   ASN A  87     -26.104   3.590   6.925  1.00  0.73           H  
ATOM   1337  HA  ASN A  87     -28.726   4.245   5.655  1.00  0.73           H  
ATOM   1338 1HB  ASN A  87     -27.636   1.778   7.016  1.00  0.73           H  
ATOM   1339 2HB  ASN A  87     -29.297   1.915   6.437  1.00  0.73           H  
ATOM   1340 1HD2 ASN A  87     -26.282   0.999   3.938  1.00  0.73           H  
ATOM   1341 2HD2 ASN A  87     -26.089   1.120   5.670  1.00  0.73           H  
ATOM   1342  N   PHE A  88     -29.692   5.293   7.683  1.00  0.74           N  
ATOM   1343  CA  PHE A  88     -30.324   5.877   8.868  1.00  0.74           C  
ATOM   1344  C   PHE A  88     -31.833   5.655   9.018  1.00  0.74           C  
ATOM   1345  O   PHE A  88     -32.594   5.785   8.056  1.00  0.74           O  
ATOM   1346  CB  PHE A  88     -30.078   7.385   8.860  1.00  0.74           C  
ATOM   1347  CG  PHE A  88     -28.666   7.814   9.136  1.00  0.74           C  
ATOM   1348  CD1 PHE A  88     -27.754   7.856   8.136  1.00  0.74           C  
ATOM   1349  CD2 PHE A  88     -28.265   8.196  10.407  1.00  0.74           C  
ATOM   1350  CE1 PHE A  88     -26.463   8.262   8.362  1.00  0.74           C  
ATOM   1351  CE2 PHE A  88     -26.966   8.598  10.659  1.00  0.74           C  
ATOM   1352  CZ  PHE A  88     -26.057   8.635   9.629  1.00  0.74           C  
ATOM   1353  H   PHE A  88     -29.769   5.769   6.792  1.00  0.74           H  
ATOM   1354  HA  PHE A  88     -29.845   5.448   9.743  1.00  0.74           H  
ATOM   1355 1HB  PHE A  88     -30.372   7.791   7.896  1.00  0.74           H  
ATOM   1356 2HB  PHE A  88     -30.695   7.817   9.590  1.00  0.74           H  
ATOM   1357  HD1 PHE A  88     -28.066   7.559   7.146  1.00  0.74           H  
ATOM   1358  HD2 PHE A  88     -28.984   8.176  11.206  1.00  0.74           H  
ATOM   1359  HE1 PHE A  88     -25.768   8.289   7.531  1.00  0.74           H  
ATOM   1360  HE2 PHE A  88     -26.669   8.892  11.669  1.00  0.74           H  
ATOM   1361  HZ  PHE A  88     -25.031   8.958   9.809  1.00  0.74           H  
ATOM   1362  N   GLU A  89     -32.248   5.382  10.259  1.00  0.75           N  
ATOM   1363  CA  GLU A  89     -33.652   5.273  10.671  1.00  0.75           C  
ATOM   1364  C   GLU A  89     -34.061   6.632  11.223  1.00  0.75           C  
ATOM   1365  O   GLU A  89     -33.286   7.212  11.975  1.00  0.75           O  
ATOM   1366  CB  GLU A  89     -33.830   4.176  11.726  1.00  0.75           C  
ATOM   1367  CG  GLU A  89     -35.280   3.955  12.173  1.00  0.75           C  
ATOM   1368  CD  GLU A  89     -35.437   2.837  13.187  1.00  0.75           C  
ATOM   1369  OE1 GLU A  89     -34.465   2.188  13.494  1.00  0.75           O  
ATOM   1370  OE2 GLU A  89     -36.536   2.638  13.649  1.00  0.75           O  
ATOM   1371  H   GLU A  89     -31.530   5.247  10.972  1.00  0.75           H  
ATOM   1372  HA  GLU A  89     -34.269   5.045   9.803  1.00  0.75           H  
ATOM   1373 1HB  GLU A  89     -33.451   3.231  11.334  1.00  0.75           H  
ATOM   1374 2HB  GLU A  89     -33.236   4.424  12.609  1.00  0.75           H  
ATOM   1375 1HG  GLU A  89     -35.657   4.878  12.615  1.00  0.75           H  
ATOM   1376 2HG  GLU A  89     -35.887   3.733  11.298  1.00  0.75           H  
ATOM   1377  N   ARG A  90     -35.245   7.157  10.881  1.00  0.75           N  
ATOM   1378  CA  ARG A  90     -35.580   8.511  11.352  1.00  0.75           C  
ATOM   1379  C   ARG A  90     -36.882   8.635  12.139  1.00  0.75           C  
ATOM   1380  O   ARG A  90     -37.795   7.817  12.009  1.00  0.75           O  
ATOM   1381  CB  ARG A  90     -35.689   9.465  10.161  1.00  0.75           C  
ATOM   1382  CG  ARG A  90     -36.938   9.297   9.305  1.00  0.75           C  
ATOM   1383  CD  ARG A  90     -36.903  10.114   8.037  1.00  0.75           C  
ATOM   1384  NE  ARG A  90     -36.055   9.504   7.011  1.00  0.75           N  
ATOM   1385  CZ  ARG A  90     -35.824  10.018   5.781  1.00  0.75           C  
ATOM   1386  NH1 ARG A  90     -36.348  11.178   5.421  1.00  0.75           N  
ATOM   1387  NH2 ARG A  90     -35.082   9.328   4.929  1.00  0.75           N  
ATOM   1388  H   ARG A  90     -35.880   6.646  10.283  1.00  0.75           H  
ATOM   1389  HA  ARG A  90     -34.782   8.861  11.996  1.00  0.75           H  
ATOM   1390 1HB  ARG A  90     -35.681  10.488  10.531  1.00  0.75           H  
ATOM   1391 2HB  ARG A  90     -34.819   9.346   9.516  1.00  0.75           H  
ATOM   1392 1HG  ARG A  90     -37.057   8.249   9.036  1.00  0.75           H  
ATOM   1393 2HG  ARG A  90     -37.807   9.624   9.883  1.00  0.75           H  
ATOM   1394 1HD  ARG A  90     -37.910  10.214   7.638  1.00  0.75           H  
ATOM   1395 2HD  ARG A  90     -36.509  11.109   8.258  1.00  0.75           H  
ATOM   1396  HE  ARG A  90     -35.639   8.608   7.225  1.00  0.75           H  
ATOM   1397 1HH1 ARG A  90     -36.943  11.727   6.057  1.00  0.75           H  
ATOM   1398 2HH1 ARG A  90     -36.201  11.569   4.486  1.00  0.75           H  
ATOM   1399 1HH2 ARG A  90     -34.690   8.437   5.208  1.00  0.75           H  
ATOM   1400 2HH2 ARG A  90     -34.930   9.669   3.996  1.00  0.75           H  
ATOM   1401  N   PHE A  91     -36.965   9.712  12.926  1.00  0.74           N  
ATOM   1402  CA  PHE A  91     -38.174  10.088  13.664  1.00  0.74           C  
ATOM   1403  C   PHE A  91     -39.292  10.563  12.753  1.00  0.74           C  
ATOM   1404  O   PHE A  91     -39.051  11.186  11.721  1.00  0.74           O  
ATOM   1405  CB  PHE A  91     -37.884  11.191  14.688  1.00  0.74           C  
ATOM   1406  CG  PHE A  91     -37.258  10.747  15.969  1.00  0.74           C  
ATOM   1407  CD1 PHE A  91     -36.801   9.453  16.146  1.00  0.74           C  
ATOM   1408  CD2 PHE A  91     -37.146  11.650  17.024  1.00  0.74           C  
ATOM   1409  CE1 PHE A  91     -36.261   9.064  17.361  1.00  0.74           C  
ATOM   1410  CE2 PHE A  91     -36.599  11.270  18.231  1.00  0.74           C  
ATOM   1411  CZ  PHE A  91     -36.164   9.977  18.401  1.00  0.74           C  
ATOM   1412  H   PHE A  91     -36.134  10.303  13.014  1.00  0.74           H  
ATOM   1413  HA  PHE A  91     -38.532   9.208  14.201  1.00  0.74           H  
ATOM   1414 1HB  PHE A  91     -37.227  11.935  14.234  1.00  0.74           H  
ATOM   1415 2HB  PHE A  91     -38.812  11.697  14.931  1.00  0.74           H  
ATOM   1416  HD1 PHE A  91     -36.883   8.736  15.327  1.00  0.74           H  
ATOM   1417  HD2 PHE A  91     -37.505  12.674  16.881  1.00  0.74           H  
ATOM   1418  HE1 PHE A  91     -35.911   8.042  17.498  1.00  0.74           H  
ATOM   1419  HE2 PHE A  91     -36.517  11.989  19.048  1.00  0.74           H  
ATOM   1420  HZ  PHE A  91     -35.743   9.677  19.342  1.00  0.74           H  
ATOM   1421  N   ASP A  92     -40.529  10.306  13.172  1.00  0.73           N  
ATOM   1422  CA  ASP A  92     -41.716  10.759  12.450  1.00  0.73           C  
ATOM   1423  C   ASP A  92     -42.070  12.232  12.692  1.00  0.73           C  
ATOM   1424  O   ASP A  92     -42.849  12.824  11.929  1.00  0.73           O  
ATOM   1425  CB  ASP A  92     -42.903   9.880  12.849  1.00  0.73           C  
ATOM   1426  CG  ASP A  92     -43.149   9.899  14.357  1.00  0.73           C  
ATOM   1427  OD1 ASP A  92     -42.239   9.565  15.084  1.00  0.73           O  
ATOM   1428  OD2 ASP A  92     -44.237  10.249  14.777  1.00  0.73           O  
ATOM   1429  H   ASP A  92     -40.648   9.767  14.018  1.00  0.73           H  
ATOM   1430  HA  ASP A  92     -41.518  10.631  11.388  1.00  0.73           H  
ATOM   1431 1HB  ASP A  92     -43.804  10.238  12.355  1.00  0.73           H  
ATOM   1432 2HB  ASP A  92     -42.729   8.853  12.525  1.00  0.73           H  
ATOM   1433  N   LYS A  93     -41.513  12.785  13.774  1.00  0.71           N  
ATOM   1434  CA  LYS A  93     -41.708  14.158  14.249  1.00  0.71           C  
ATOM   1435  C   LYS A  93     -40.352  14.855  14.429  1.00  0.71           C  
ATOM   1436  O   LYS A  93     -39.344  14.172  14.609  1.00  0.71           O  
ATOM   1437  CB  LYS A  93     -42.493  14.144  15.569  1.00  0.71           C  
ATOM   1438  CG  LYS A  93     -43.933  13.638  15.450  1.00  0.71           C  
ATOM   1439  CD  LYS A  93     -44.657  13.668  16.799  1.00  0.71           C  
ATOM   1440  CE  LYS A  93     -44.226  12.517  17.727  1.00  0.71           C  
ATOM   1441  NZ  LYS A  93     -44.826  11.191  17.330  1.00  0.71           N  
ATOM   1442  H   LYS A  93     -40.909  12.183  14.315  1.00  0.71           H  
ATOM   1443  HA  LYS A  93     -42.287  14.695  13.503  1.00  0.71           H  
ATOM   1444 1HB  LYS A  93     -41.988  13.466  16.259  1.00  0.71           H  
ATOM   1445 2HB  LYS A  93     -42.498  15.115  16.042  1.00  0.71           H  
ATOM   1446 1HG  LYS A  93     -44.475  14.256  14.735  1.00  0.71           H  
ATOM   1447 2HG  LYS A  93     -43.929  12.621  15.086  1.00  0.71           H  
ATOM   1448 1HD  LYS A  93     -44.451  14.616  17.295  1.00  0.71           H  
ATOM   1449 2HD  LYS A  93     -45.731  13.594  16.629  1.00  0.71           H  
ATOM   1450 1HE  LYS A  93     -43.141  12.430  17.701  1.00  0.71           H  
ATOM   1451 2HE  LYS A  93     -44.538  12.752  18.744  1.00  0.71           H  
ATOM   1452 1HZ  LYS A  93     -44.512  10.478  17.963  1.00  0.71           H  
ATOM   1453 2HZ  LYS A  93     -45.826  11.245  17.357  1.00  0.71           H  
ATOM   1454 3HZ  LYS A  93     -44.540  10.919  16.378  1.00  0.71           H  
ATOM   1455  N   PRO A  94     -40.278  16.198  14.369  1.00  0.70           N  
ATOM   1456  CA  PRO A  94     -39.076  16.968  14.602  1.00  0.70           C  
ATOM   1457  C   PRO A  94     -38.713  16.916  16.069  1.00  0.70           C  
ATOM   1458  O   PRO A  94     -39.568  16.652  16.916  1.00  0.70           O  
ATOM   1459  CB  PRO A  94     -39.466  18.378  14.162  1.00  0.70           C  
ATOM   1460  CG  PRO A  94     -40.965  18.437  14.362  1.00  0.70           C  
ATOM   1461  CD  PRO A  94     -41.464  17.033  14.053  1.00  0.70           C  
ATOM   1462  HA  PRO A  94     -38.264  16.574  13.981  1.00  0.70           H  
ATOM   1463 1HB  PRO A  94     -38.918  19.117  14.773  1.00  0.70           H  
ATOM   1464 2HB  PRO A  94     -39.164  18.544  13.119  1.00  0.70           H  
ATOM   1465 1HG  PRO A  94     -41.192  18.751  15.391  1.00  0.70           H  
ATOM   1466 2HG  PRO A  94     -41.397  19.198  13.693  1.00  0.70           H  
ATOM   1467 1HD  PRO A  94     -42.311  16.821  14.692  1.00  0.70           H  
ATOM   1468 2HD  PRO A  94     -41.722  16.963  13.010  1.00  0.70           H  
ATOM   1469  N   VAL A  95     -37.453  17.176  16.361  1.00  0.70           N  
ATOM   1470  CA  VAL A  95     -36.950  17.264  17.717  1.00  0.70           C  
ATOM   1471  C   VAL A  95     -36.957  18.705  18.200  1.00  0.70           C  
ATOM   1472  O   VAL A  95     -37.445  19.001  19.293  1.00  0.70           O  
ATOM   1473  CB  VAL A  95     -35.530  16.703  17.777  1.00  0.70           C  
ATOM   1474  CG1 VAL A  95     -34.956  16.888  19.132  1.00  0.70           C  
ATOM   1475  CG2 VAL A  95     -35.563  15.245  17.444  1.00  0.70           C  
ATOM   1476  H   VAL A  95     -36.802  17.372  15.612  1.00  0.70           H  
ATOM   1477  HA  VAL A  95     -37.593  16.669  18.367  1.00  0.70           H  
ATOM   1478  HB  VAL A  95     -34.893  17.238  17.066  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  95     -33.947  16.482  19.136  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  95     -34.926  17.948  19.375  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  95     -35.565  16.362  19.871  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  95     -34.564  14.874  17.509  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  95     -36.193  14.721  18.162  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  95     -35.959  15.099  16.437  1.00  0.70           H  
ATOM   1485  N   LEU A  96     -36.392  19.602  17.392  1.00  0.72           N  
ATOM   1486  CA  LEU A  96     -36.373  21.001  17.781  1.00  0.72           C  
ATOM   1487  C   LEU A  96     -37.222  21.803  16.815  1.00  0.72           C  
ATOM   1488  O   LEU A  96     -37.116  21.663  15.588  1.00  0.72           O  
ATOM   1489  CB  LEU A  96     -34.962  21.594  17.764  1.00  0.72           C  
ATOM   1490  CG  LEU A  96     -33.874  20.911  18.586  1.00  0.72           C  
ATOM   1491  CD1 LEU A  96     -32.567  21.584  18.311  1.00  0.72           C  
ATOM   1492  CD2 LEU A  96     -34.174  21.014  20.033  1.00  0.72           C  
ATOM   1493  H   LEU A  96     -36.014  19.299  16.498  1.00  0.72           H  
ATOM   1494  HA  LEU A  96     -36.792  21.106  18.781  1.00  0.72           H  
ATOM   1495 1HB  LEU A  96     -34.633  21.675  16.763  1.00  0.72           H  
ATOM   1496 2HB  LEU A  96     -35.041  22.613  18.151  1.00  0.72           H  
ATOM   1497  HG  LEU A  96     -33.793  19.863  18.296  1.00  0.72           H  
ATOM   1498 1HD1 LEU A  96     -31.800  21.093  18.899  1.00  0.72           H  
ATOM   1499 2HD1 LEU A  96     -32.328  21.506  17.251  1.00  0.72           H  
ATOM   1500 3HD1 LEU A  96     -32.628  22.634  18.594  1.00  0.72           H  
ATOM   1501 1HD2 LEU A  96     -33.373  20.541  20.568  1.00  0.72           H  
ATOM   1502 2HD2 LEU A  96     -34.232  22.062  20.314  1.00  0.72           H  
ATOM   1503 3HD2 LEU A  96     -35.122  20.521  20.261  1.00  0.72           H  
ATOM   1504  N   VAL A  97     -38.047  22.652  17.379  1.00  0.76           N  
ATOM   1505  CA  VAL A  97     -38.903  23.553  16.640  1.00  0.76           C  
ATOM   1506  C   VAL A  97     -38.678  24.907  17.270  1.00  0.76           C  
ATOM   1507  O   VAL A  97     -38.079  24.977  18.340  1.00  0.76           O  
ATOM   1508  CB  VAL A  97     -40.372  23.110  16.729  1.00  0.76           C  
ATOM   1509  CG1 VAL A  97     -40.540  21.690  16.145  1.00  0.76           C  
ATOM   1510  CG2 VAL A  97     -40.815  23.156  18.186  1.00  0.76           C  
ATOM   1511  H   VAL A  97     -38.079  22.686  18.391  1.00  0.76           H  
ATOM   1512  HA  VAL A  97     -38.596  23.584  15.594  1.00  0.76           H  
ATOM   1513  HB  VAL A  97     -40.986  23.788  16.138  1.00  0.76           H  
ATOM   1514 1HG1 VAL A  97     -41.587  21.397  16.201  1.00  0.76           H  
ATOM   1515 2HG1 VAL A  97     -40.217  21.688  15.103  1.00  0.76           H  
ATOM   1516 3HG1 VAL A  97     -39.941  20.977  16.711  1.00  0.76           H  
ATOM   1517 1HG2 VAL A  97     -41.860  22.858  18.259  1.00  0.76           H  
ATOM   1518 2HG2 VAL A  97     -40.200  22.476  18.777  1.00  0.76           H  
ATOM   1519 3HG2 VAL A  97     -40.701  24.176  18.570  1.00  0.76           H  
ATOM   1520  N   GLY A  98     -39.114  25.984  16.649  1.00  0.84           N  
ATOM   1521  CA  GLY A  98     -38.902  27.249  17.332  1.00  0.84           C  
ATOM   1522  C   GLY A  98     -39.730  27.343  18.606  1.00  0.84           C  
ATOM   1523  O   GLY A  98     -40.900  26.949  18.622  1.00  0.84           O  
ATOM   1524  H   GLY A  98     -39.586  25.937  15.758  1.00  0.84           H  
ATOM   1525 1HA  GLY A  98     -37.849  27.348  17.585  1.00  0.84           H  
ATOM   1526 2HA  GLY A  98     -39.157  28.070  16.668  1.00  0.84           H  
ATOM   1527  N   GLU A  99     -39.131  27.899  19.661  1.00  0.92           N  
ATOM   1528  CA  GLU A  99     -39.837  28.101  20.934  1.00  0.92           C  
ATOM   1529  C   GLU A  99     -39.930  29.566  21.371  1.00  0.92           C  
ATOM   1530  O   GLU A  99     -40.745  29.912  22.226  1.00  0.92           O  
ATOM   1531  CB  GLU A  99     -39.238  27.266  22.073  1.00  0.92           C  
ATOM   1532  CG  GLU A  99     -39.399  25.747  21.917  1.00  0.92           C  
ATOM   1533  CD  GLU A  99     -38.953  24.976  23.151  1.00  0.92           C  
ATOM   1534  OE1 GLU A  99     -38.463  25.593  24.073  1.00  0.92           O  
ATOM   1535  OE2 GLU A  99     -39.133  23.777  23.182  1.00  0.92           O  
ATOM   1536  H   GLU A  99     -38.146  28.164  19.556  1.00  0.92           H  
ATOM   1537  HA  GLU A  99     -40.859  27.750  20.800  1.00  0.92           H  
ATOM   1538 1HB  GLU A  99     -38.168  27.478  22.150  1.00  0.92           H  
ATOM   1539 2HB  GLU A  99     -39.696  27.558  23.017  1.00  0.92           H  
ATOM   1540 1HG  GLU A  99     -40.443  25.518  21.707  1.00  0.92           H  
ATOM   1541 2HG  GLU A  99     -38.806  25.420  21.058  1.00  0.92           H  
ATOM   1542  N   ILE A 100     -39.076  30.414  20.817  1.00  1.01           N  
ATOM   1543  CA  ILE A 100     -39.008  31.811  21.233  1.00  1.01           C  
ATOM   1544  C   ILE A 100     -39.280  32.692  20.003  1.00  1.01           C  
ATOM   1545  O   ILE A 100     -39.193  32.198  18.883  1.00  1.01           O  
ATOM   1546  CB  ILE A 100     -37.617  32.102  21.860  1.00  1.01           C  
ATOM   1547  CG1 ILE A 100     -36.540  31.887  20.830  1.00  1.01           C  
ATOM   1548  CG2 ILE A 100     -37.383  31.168  23.045  1.00  1.01           C  
ATOM   1549  CD1 ILE A 100     -35.158  32.340  21.252  1.00  1.01           C  
ATOM   1550  H   ILE A 100     -38.442  30.070  20.107  1.00  1.01           H  
ATOM   1551  HA  ILE A 100     -39.769  31.973  21.987  1.00  1.01           H  
ATOM   1552  HB  ILE A 100     -37.553  33.116  22.203  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 100     -36.496  30.827  20.617  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 100     -36.813  32.408  19.923  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 100     -36.404  31.369  23.483  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 100     -38.156  31.333  23.794  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 100     -37.415  30.130  22.712  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 100     -34.456  32.124  20.448  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 100     -35.164  33.411  21.457  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 100     -34.853  31.799  22.148  1.00  1.01           H  
ATOM   1561  N   PRO A 101     -39.654  33.978  20.150  1.00  1.07           N  
ATOM   1562  CA  PRO A 101     -39.893  34.920  19.055  1.00  1.07           C  
ATOM   1563  C   PRO A 101     -38.761  34.994  18.031  1.00  1.07           C  
ATOM   1564  O   PRO A 101     -39.005  35.121  16.833  1.00  1.07           O  
ATOM   1565  CB  PRO A 101     -40.046  36.245  19.805  1.00  1.07           C  
ATOM   1566  CG  PRO A 101     -40.610  35.850  21.152  1.00  1.07           C  
ATOM   1567  CD  PRO A 101     -39.917  34.553  21.496  1.00  1.07           C  
ATOM   1568  HA  PRO A 101     -40.838  34.651  18.561  1.00  1.07           H  
ATOM   1569 1HB  PRO A 101     -39.072  36.752  19.876  1.00  1.07           H  
ATOM   1570 2HB  PRO A 101     -40.714  36.915  19.244  1.00  1.07           H  
ATOM   1571 1HG  PRO A 101     -40.413  36.644  21.889  1.00  1.07           H  
ATOM   1572 2HG  PRO A 101     -41.702  35.742  21.087  1.00  1.07           H  
ATOM   1573 1HD  PRO A 101     -38.992  34.771  22.033  1.00  1.07           H  
ATOM   1574 2HD  PRO A 101     -40.612  33.940  22.078  1.00  1.07           H  
ATOM   1575  N   GLN A 102     -37.522  34.779  18.474  1.00  1.11           N  
ATOM   1576  CA  GLN A 102     -36.371  34.865  17.577  1.00  1.11           C  
ATOM   1577  C   GLN A 102     -36.169  33.590  16.760  1.00  1.11           C  
ATOM   1578  O   GLN A 102     -35.241  33.486  15.958  1.00  1.11           O  
ATOM   1579  CB  GLN A 102     -35.112  35.217  18.370  1.00  1.11           C  
ATOM   1580  CG  GLN A 102     -35.174  36.614  18.984  1.00  1.11           C  
ATOM   1581  CD  GLN A 102     -33.924  37.010  19.753  1.00  1.11           C  
ATOM   1582  OE1 GLN A 102     -32.831  37.113  19.185  1.00  1.11           O  
ATOM   1583  NE2 GLN A 102     -34.082  37.248  21.051  1.00  1.11           N  
ATOM   1584  H   GLN A 102     -37.358  34.623  19.456  1.00  1.11           H  
ATOM   1585  HA  GLN A 102     -36.550  35.680  16.886  1.00  1.11           H  
ATOM   1586 1HB  GLN A 102     -34.979  34.499  19.169  1.00  1.11           H  
ATOM   1587 2HB  GLN A 102     -34.239  35.160  17.719  1.00  1.11           H  
ATOM   1588 1HG  GLN A 102     -35.322  37.336  18.179  1.00  1.11           H  
ATOM   1589 2HG  GLN A 102     -36.018  36.648  19.671  1.00  1.11           H  
ATOM   1590 1HE2 GLN A 102     -33.297  37.520  21.611  1.00  1.11           H  
ATOM   1591 2HE2 GLN A 102     -34.984  37.159  21.469  1.00  1.11           H  
ATOM   1592  N   GLU A 103     -37.038  32.613  17.001  1.00  1.09           N  
ATOM   1593  CA  GLU A 103     -37.103  31.343  16.308  1.00  1.09           C  
ATOM   1594  C   GLU A 103     -38.500  31.169  15.714  1.00  1.09           C  
ATOM   1595  O   GLU A 103     -38.889  30.063  15.340  1.00  1.09           O  
ATOM   1596  CB  GLU A 103     -36.833  30.183  17.260  1.00  1.09           C  
ATOM   1597  CG  GLU A 103     -35.479  30.138  17.872  1.00  1.09           C  
ATOM   1598  CD  GLU A 103     -35.327  29.027  18.854  1.00  1.09           C  
ATOM   1599  OE1 GLU A 103     -36.297  28.374  19.190  1.00  1.09           O  
ATOM   1600  OE2 GLU A 103     -34.223  28.818  19.269  1.00  1.09           O  
ATOM   1601  H   GLU A 103     -37.759  32.762  17.701  1.00  1.09           H  
ATOM   1602  HA  GLU A 103     -36.380  31.335  15.498  1.00  1.09           H  
ATOM   1603 1HB  GLU A 103     -37.575  30.182  18.057  1.00  1.09           H  
ATOM   1604 2HB  GLU A 103     -36.944  29.267  16.701  1.00  1.09           H  
ATOM   1605 1HG  GLU A 103     -34.777  29.964  17.083  1.00  1.09           H  
ATOM   1606 2HG  GLU A 103     -35.240  31.090  18.330  1.00  1.09           H  
ATOM   1607  N   ALA A 104     -39.274  32.251  15.630  1.00  1.04           N  
ATOM   1608  CA  ALA A 104     -40.665  32.161  15.193  1.00  1.04           C  
ATOM   1609  C   ALA A 104     -40.869  31.519  13.815  1.00  1.04           C  
ATOM   1610  O   ALA A 104     -41.928  30.940  13.567  1.00  1.04           O  
ATOM   1611  CB  ALA A 104     -41.282  33.552  15.187  1.00  1.04           C  
ATOM   1612  H   ALA A 104     -38.926  33.163  15.927  1.00  1.04           H  
ATOM   1613  HA  ALA A 104     -41.195  31.547  15.920  1.00  1.04           H  
ATOM   1614 1HB  ALA A 104     -42.333  33.480  14.913  1.00  1.04           H  
ATOM   1615 2HB  ALA A 104     -41.196  33.985  16.178  1.00  1.04           H  
ATOM   1616 3HB  ALA A 104     -40.765  34.183  14.478  1.00  1.04           H  
ATOM   1617  N   TRP A 105     -39.914  31.656  12.892  1.00  0.96           N  
ATOM   1618  CA  TRP A 105     -40.086  31.122  11.545  1.00  0.96           C  
ATOM   1619  C   TRP A 105     -39.400  29.744  11.404  1.00  0.96           C  
ATOM   1620  O   TRP A 105     -39.338  29.178  10.302  1.00  0.96           O  
ATOM   1621  CB  TRP A 105     -39.512  32.096  10.507  1.00  0.96           C  
ATOM   1622  CG  TRP A 105     -40.075  33.533  10.574  1.00  0.96           C  
ATOM   1623  CD1 TRP A 105     -40.956  34.067  11.479  1.00  0.96           C  
ATOM   1624  CD2 TRP A 105     -39.745  34.609   9.681  1.00  0.96           C  
ATOM   1625  NE1 TRP A 105     -41.177  35.396  11.204  1.00  0.96           N  
ATOM   1626  CE2 TRP A 105     -40.446  35.741  10.110  1.00  0.96           C  
ATOM   1627  CE3 TRP A 105     -38.930  34.706   8.589  1.00  0.96           C  
ATOM   1628  CZ2 TRP A 105     -40.340  36.945   9.459  1.00  0.96           C  
ATOM   1629  CZ3 TRP A 105     -38.818  35.918   7.946  1.00  0.96           C  
ATOM   1630  CH2 TRP A 105     -39.505  37.002   8.360  1.00  0.96           C  
ATOM   1631  H   TRP A 105     -39.028  32.105  13.110  1.00  0.96           H  
ATOM   1632  HA  TRP A 105     -41.150  30.998  11.351  1.00  0.96           H  
ATOM   1633 1HB  TRP A 105     -38.431  32.145  10.610  1.00  0.96           H  
ATOM   1634 2HB  TRP A 105     -39.721  31.708   9.508  1.00  0.96           H  
ATOM   1635  HD1 TRP A 105     -41.418  33.540  12.280  1.00  0.96           H  
ATOM   1636  HE1 TRP A 105     -41.792  36.017  11.718  1.00  0.96           H  
ATOM   1637  HE3 TRP A 105     -38.385  33.838   8.247  1.00  0.96           H  
ATOM   1638  HZ2 TRP A 105     -40.878  37.835   9.783  1.00  0.96           H  
ATOM   1639  HZ3 TRP A 105     -38.159  35.983   7.102  1.00  0.96           H  
ATOM   1640  HH2 TRP A 105     -39.391  37.943   7.823  1.00  0.96           H  
ATOM   1641  N   GLY A 106     -38.848  29.221  12.508  1.00  0.88           N  
ATOM   1642  CA  GLY A 106     -38.177  27.927  12.470  1.00  0.88           C  
ATOM   1643  C   GLY A 106     -36.741  27.926  12.993  1.00  0.88           C  
ATOM   1644  O   GLY A 106     -36.155  28.970  13.318  1.00  0.88           O  
ATOM   1645  H   GLY A 106     -38.918  29.704  13.402  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106     -38.762  27.211  13.048  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106     -38.176  27.557  11.451  1.00  0.88           H  
ATOM   1648  N   VAL A 107     -36.193  26.714  13.081  1.00  0.80           N  
ATOM   1649  CA  VAL A 107     -34.825  26.487  13.543  1.00  0.80           C  
ATOM   1650  C   VAL A 107     -34.065  25.733  12.461  1.00  0.80           C  
ATOM   1651  O   VAL A 107     -34.633  24.855  11.809  1.00  0.80           O  
ATOM   1652  CB  VAL A 107     -34.831  25.703  14.866  1.00  0.80           C  
ATOM   1653  CG1 VAL A 107     -35.506  26.529  15.933  1.00  0.80           C  
ATOM   1654  CG2 VAL A 107     -35.583  24.423  14.706  1.00  0.80           C  
ATOM   1655  H   VAL A 107     -36.767  25.935  12.764  1.00  0.80           H  
ATOM   1656  HA  VAL A 107     -34.339  27.449  13.707  1.00  0.80           H  
ATOM   1657  HB  VAL A 107     -33.817  25.498  15.157  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 107     -35.510  25.987  16.883  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 107     -34.979  27.471  16.051  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 107     -36.523  26.731  15.633  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 107     -35.573  23.885  15.646  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 107     -36.610  24.641  14.419  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 107     -35.120  23.832  13.947  1.00  0.80           H  
ATOM   1664  N   GLU A 108     -32.779  26.031  12.301  1.00  0.74           N  
ATOM   1665  CA  GLU A 108     -32.024  25.406  11.225  1.00  0.74           C  
ATOM   1666  C   GLU A 108     -30.519  25.234  11.418  1.00  0.74           C  
ATOM   1667  O   GLU A 108     -29.922  25.814  12.313  1.00  0.74           O  
ATOM   1668  CB  GLU A 108     -32.337  26.193   9.947  1.00  0.74           C  
ATOM   1669  CG  GLU A 108     -32.086  27.656   9.927  1.00  0.74           C  
ATOM   1670  CD  GLU A 108     -32.587  28.270   8.630  1.00  0.74           C  
ATOM   1671  OE1 GLU A 108     -33.603  27.821   8.107  1.00  0.74           O  
ATOM   1672  OE2 GLU A 108     -31.941  29.165   8.145  1.00  0.74           O  
ATOM   1673  H   GLU A 108     -32.362  26.766  12.873  1.00  0.74           H  
ATOM   1674  HA  GLU A 108     -32.433  24.403  11.095  1.00  0.74           H  
ATOM   1675 1HB  GLU A 108     -31.674  25.872   9.178  1.00  0.74           H  
ATOM   1676 2HB  GLU A 108     -33.354  26.018   9.640  1.00  0.74           H  
ATOM   1677 1HG  GLU A 108     -32.559  28.143  10.784  1.00  0.74           H  
ATOM   1678 2HG  GLU A 108     -31.018  27.808   9.979  1.00  0.74           H  
ATOM   1679  N   ASP A 109     -29.910  24.413  10.561  1.00  0.69           N  
ATOM   1680  CA  ASP A 109     -28.460  24.210  10.548  1.00  0.69           C  
ATOM   1681  C   ASP A 109     -27.852  23.861  11.911  1.00  0.69           C  
ATOM   1682  O   ASP A 109     -27.034  24.625  12.426  1.00  0.69           O  
ATOM   1683  CB  ASP A 109     -27.769  25.463  10.007  1.00  0.69           C  
ATOM   1684  CG  ASP A 109     -28.145  25.766   8.541  1.00  0.69           C  
ATOM   1685  OD1 ASP A 109     -28.681  24.894   7.901  1.00  0.69           O  
ATOM   1686  OD2 ASP A 109     -27.903  26.870   8.072  1.00  0.69           O  
ATOM   1687  H   ASP A 109     -30.467  23.933   9.872  1.00  0.69           H  
ATOM   1688  HA  ASP A 109     -28.239  23.401   9.851  1.00  0.69           H  
ATOM   1689 1HB  ASP A 109     -28.011  26.334  10.627  1.00  0.69           H  
ATOM   1690 2HB  ASP A 109     -26.693  25.321  10.055  1.00  0.69           H  
ATOM   1691  N   PRO A 110     -28.227  22.722  12.516  1.00  0.66           N  
ATOM   1692  CA  PRO A 110     -27.740  22.272  13.798  1.00  0.66           C  
ATOM   1693  C   PRO A 110     -26.286  21.901  13.707  1.00  0.66           C  
ATOM   1694  O   PRO A 110     -25.831  21.430  12.666  1.00  0.66           O  
ATOM   1695  CB  PRO A 110     -28.567  21.021  14.071  1.00  0.66           C  
ATOM   1696  CG  PRO A 110     -28.976  20.538  12.703  1.00  0.66           C  
ATOM   1697  CD  PRO A 110     -29.159  21.785  11.868  1.00  0.66           C  
ATOM   1698  HA  PRO A 110     -27.911  23.045  14.551  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110     -27.947  20.287  14.607  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110     -29.390  21.254  14.717  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110     -28.197  19.882  12.295  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110     -29.882  19.935  12.763  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110     -28.873  21.553  10.835  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110     -30.187  22.138  11.948  1.00  0.66           H  
ATOM   1705  N   ARG A 111     -25.585  22.067  14.816  1.00  0.65           N  
ATOM   1706  CA  ARG A 111     -24.216  21.610  15.021  1.00  0.65           C  
ATOM   1707  C   ARG A 111     -24.131  21.044  16.440  1.00  0.65           C  
ATOM   1708  O   ARG A 111     -24.481  21.731  17.395  1.00  0.65           O  
ATOM   1709  CB  ARG A 111     -23.275  22.767  14.769  1.00  0.65           C  
ATOM   1710  CG  ARG A 111     -23.234  23.212  13.269  1.00  0.65           C  
ATOM   1711  CD  ARG A 111     -22.518  24.438  13.103  1.00  0.65           C  
ATOM   1712  NE  ARG A 111     -22.325  24.823  11.744  1.00  0.65           N  
ATOM   1713  CZ  ARG A 111     -23.215  25.527  11.049  1.00  0.65           C  
ATOM   1714  NH1 ARG A 111     -24.352  25.871  11.619  1.00  0.65           N  
ATOM   1715  NH2 ARG A 111     -22.943  25.882   9.817  1.00  0.65           N  
ATOM   1716  H   ARG A 111     -26.039  22.568  15.575  1.00  0.65           H  
ATOM   1717  HA  ARG A 111     -23.983  20.829  14.308  1.00  0.65           H  
ATOM   1718 1HB  ARG A 111     -23.608  23.633  15.347  1.00  0.65           H  
ATOM   1719 2HB  ARG A 111     -22.278  22.529  15.097  1.00  0.65           H  
ATOM   1720 1HG  ARG A 111     -22.774  22.436  12.654  1.00  0.65           H  
ATOM   1721 2HG  ARG A 111     -24.228  23.417  12.899  1.00  0.65           H  
ATOM   1722 1HD  ARG A 111     -23.153  25.184  13.539  1.00  0.65           H  
ATOM   1723 2HD  ARG A 111     -21.575  24.416  13.605  1.00  0.65           H  
ATOM   1724  HE  ARG A 111     -21.458  24.564  11.278  1.00  0.65           H  
ATOM   1725 1HH1 ARG A 111     -24.538  25.587  12.573  1.00  0.65           H  
ATOM   1726 2HH1 ARG A 111     -25.047  26.410  11.111  1.00  0.65           H  
ATOM   1727 1HH2 ARG A 111     -22.019  25.646   9.418  1.00  0.65           H  
ATOM   1728 2HH2 ARG A 111     -23.618  26.455   9.287  1.00  0.65           H  
ATOM   1729  N   ILE A 112     -23.646  19.813  16.598  1.00  0.66           N  
ATOM   1730  CA  ILE A 112     -23.687  19.167  17.920  1.00  0.66           C  
ATOM   1731  C   ILE A 112     -22.375  18.591  18.415  1.00  0.66           C  
ATOM   1732  O   ILE A 112     -21.639  17.948  17.666  1.00  0.66           O  
ATOM   1733  CB  ILE A 112     -24.725  18.034  17.917  1.00  0.66           C  
ATOM   1734  CG1 ILE A 112     -24.834  17.410  19.281  1.00  0.66           C  
ATOM   1735  CG2 ILE A 112     -24.401  17.075  16.877  1.00  0.66           C  
ATOM   1736  CD1 ILE A 112     -25.975  16.515  19.410  1.00  0.66           C  
ATOM   1737  H   ILE A 112     -23.306  19.298  15.800  1.00  0.66           H  
ATOM   1738  HA  ILE A 112     -24.003  19.909  18.643  1.00  0.66           H  
ATOM   1739  HB  ILE A 112     -25.697  18.453  17.709  1.00  0.66           H  
ATOM   1740 1HG1 ILE A 112     -23.937  16.853  19.498  1.00  0.66           H  
ATOM   1741 2HG1 ILE A 112     -24.946  18.197  20.020  1.00  0.66           H  
ATOM   1742 1HG2 ILE A 112     -25.147  16.278  16.846  1.00  0.66           H  
ATOM   1743 2HG2 ILE A 112     -24.387  17.567  15.976  1.00  0.66           H  
ATOM   1744 3HG2 ILE A 112     -23.424  16.678  17.066  1.00  0.66           H  
ATOM   1745 1HD1 ILE A 112     -25.984  16.129  20.403  1.00  0.66           H  
ATOM   1746 2HD1 ILE A 112     -26.887  17.050  19.215  1.00  0.66           H  
ATOM   1747 3HD1 ILE A 112     -25.869  15.704  18.700  1.00  0.66           H  
ATOM   1748  N   THR A 113     -22.125  18.787  19.710  1.00  0.68           N  
ATOM   1749  CA  THR A 113     -20.913  18.309  20.349  1.00  0.68           C  
ATOM   1750  C   THR A 113     -21.144  17.806  21.771  1.00  0.68           C  
ATOM   1751  O   THR A 113     -22.038  18.273  22.477  1.00  0.68           O  
ATOM   1752  CB  THR A 113     -19.891  19.447  20.420  1.00  0.68           C  
ATOM   1753  OG1 THR A 113     -18.665  18.936  20.919  1.00  0.68           O  
ATOM   1754  CG2 THR A 113     -20.384  20.554  21.342  1.00  0.68           C  
ATOM   1755  H   THR A 113     -22.804  19.321  20.252  1.00  0.68           H  
ATOM   1756  HA  THR A 113     -20.508  17.489  19.756  1.00  0.68           H  
ATOM   1757  HB  THR A 113     -19.727  19.858  19.424  1.00  0.68           H  
ATOM   1758  HG1 THR A 113     -18.819  18.532  21.784  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113     -19.636  21.344  21.383  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113     -21.325  20.958  20.962  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113     -20.541  20.153  22.338  1.00  0.68           H  
ATOM   1762  N   LYS A 114     -20.325  16.850  22.206  1.00  0.70           N  
ATOM   1763  CA  LYS A 114     -20.428  16.384  23.588  1.00  0.70           C  
ATOM   1764  C   LYS A 114     -19.397  17.081  24.459  1.00  0.70           C  
ATOM   1765  O   LYS A 114     -18.220  17.122  24.107  1.00  0.70           O  
ATOM   1766  CB  LYS A 114     -20.247  14.876  23.688  1.00  0.70           C  
ATOM   1767  CG  LYS A 114     -20.542  14.300  25.075  1.00  0.70           C  
ATOM   1768  CD  LYS A 114     -20.443  12.783  25.060  1.00  0.70           C  
ATOM   1769  CE  LYS A 114     -20.829  12.173  26.388  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114     -20.806  10.670  26.324  1.00  0.70           N  
ATOM   1771  H   LYS A 114     -19.623  16.464  21.588  1.00  0.70           H  
ATOM   1772  HA  LYS A 114     -21.410  16.636  23.978  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114     -20.846  14.377  22.971  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114     -19.212  14.633  23.463  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114     -19.837  14.702  25.809  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114     -21.552  14.590  25.379  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114     -21.087  12.374  24.290  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114     -19.418  12.497  24.834  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114     -20.132  12.509  27.156  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114     -21.835  12.503  26.657  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114     -21.070  10.290  27.218  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114     -21.481  10.336  25.597  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114     -19.882  10.357  26.084  1.00  0.70           H  
ATOM   1784  N   ILE A 115     -19.854  17.660  25.557  1.00  0.72           N  
ATOM   1785  CA  ILE A 115     -19.011  18.345  26.532  1.00  0.72           C  
ATOM   1786  C   ILE A 115     -19.273  17.718  27.890  1.00  0.72           C  
ATOM   1787  O   ILE A 115     -20.424  17.661  28.325  1.00  0.72           O  
ATOM   1788  CB  ILE A 115     -19.299  19.859  26.568  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115     -18.988  20.494  25.214  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115     -18.551  20.510  27.666  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115     -19.417  21.918  25.078  1.00  0.72           C  
ATOM   1792  H   ILE A 115     -20.849  17.572  25.763  1.00  0.72           H  
ATOM   1793  HA  ILE A 115     -17.963  18.193  26.272  1.00  0.72           H  
ATOM   1794  HB  ILE A 115     -20.330  19.995  26.742  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115     -17.915  20.451  25.056  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115     -19.476  19.924  24.436  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115     -18.810  21.561  27.684  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115     -18.825  20.059  28.614  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115     -17.480  20.387  27.498  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115     -19.133  22.262  24.088  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115     -20.491  21.999  25.200  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115     -18.924  22.524  25.825  1.00  0.72           H  
ATOM   1803  N   ASP A 116     -18.231  17.270  28.586  1.00  0.73           N  
ATOM   1804  CA  ASP A 116     -18.471  16.585  29.854  1.00  0.73           C  
ATOM   1805  C   ASP A 116     -19.426  15.415  29.544  1.00  0.73           C  
ATOM   1806  O   ASP A 116     -19.213  14.697  28.567  1.00  0.73           O  
ATOM   1807  CB  ASP A 116     -19.038  17.587  30.902  1.00  0.73           C  
ATOM   1808  CG  ASP A 116     -19.022  17.104  32.366  1.00  0.73           C  
ATOM   1809  OD1 ASP A 116     -19.934  16.367  32.691  1.00  0.73           O  
ATOM   1810  OD2 ASP A 116     -18.146  17.460  33.116  1.00  0.73           O  
ATOM   1811  H   ASP A 116     -17.294  17.363  28.217  1.00  0.73           H  
ATOM   1812  HA  ASP A 116     -17.532  16.178  30.229  1.00  0.73           H  
ATOM   1813 1HB  ASP A 116     -18.463  18.512  30.850  1.00  0.73           H  
ATOM   1814 2HB  ASP A 116     -20.066  17.844  30.663  1.00  0.73           H  
ATOM   1815  N   ASN A 117     -20.495  15.250  30.315  1.00  0.72           N  
ATOM   1816  CA  ASN A 117     -21.449  14.172  30.089  1.00  0.72           C  
ATOM   1817  C   ASN A 117     -22.740  14.613  29.398  1.00  0.72           C  
ATOM   1818  O   ASN A 117     -23.725  13.875  29.418  1.00  0.72           O  
ATOM   1819  CB  ASN A 117     -21.764  13.528  31.413  1.00  0.72           C  
ATOM   1820  CG  ASN A 117     -20.587  12.772  31.957  1.00  0.72           C  
ATOM   1821  OD1 ASN A 117     -20.330  11.621  31.574  1.00  0.72           O  
ATOM   1822  ND2 ASN A 117     -19.832  13.419  32.810  1.00  0.72           N  
ATOM   1823  H   ASN A 117     -20.615  15.835  31.139  1.00  0.72           H  
ATOM   1824  HA  ASN A 117     -20.978  13.433  29.445  1.00  0.72           H  
ATOM   1825 1HB  ASN A 117     -22.045  14.304  32.130  1.00  0.72           H  
ATOM   1826 2HB  ASN A 117     -22.609  12.852  31.305  1.00  0.72           H  
ATOM   1827 1HD2 ASN A 117     -19.021  12.986  33.194  1.00  0.72           H  
ATOM   1828 2HD2 ASN A 117     -20.049  14.391  33.048  1.00  0.72           H  
ATOM   1829  N   LYS A 118     -22.745  15.806  28.797  1.00  0.69           N  
ATOM   1830  CA  LYS A 118     -23.942  16.332  28.133  1.00  0.69           C  
ATOM   1831  C   LYS A 118     -23.707  16.714  26.685  1.00  0.69           C  
ATOM   1832  O   LYS A 118     -22.603  17.087  26.284  1.00  0.69           O  
ATOM   1833  CB  LYS A 118     -24.468  17.569  28.864  1.00  0.69           C  
ATOM   1834  CG  LYS A 118     -24.965  17.299  30.263  1.00  0.69           C  
ATOM   1835  CD  LYS A 118     -25.534  18.551  30.927  1.00  0.69           C  
ATOM   1836  CE  LYS A 118     -25.933  18.265  32.383  1.00  0.69           C  
ATOM   1837  NZ  LYS A 118     -27.131  17.376  32.485  1.00  0.69           N  
ATOM   1838  H   LYS A 118     -21.894  16.372  28.794  1.00  0.69           H  
ATOM   1839  HA  LYS A 118     -24.716  15.563  28.148  1.00  0.69           H  
ATOM   1840 1HB  LYS A 118     -23.674  18.306  28.932  1.00  0.69           H  
ATOM   1841 2HB  LYS A 118     -25.284  18.013  28.286  1.00  0.69           H  
ATOM   1842 1HG  LYS A 118     -25.743  16.537  30.217  1.00  0.69           H  
ATOM   1843 2HG  LYS A 118     -24.148  16.917  30.873  1.00  0.69           H  
ATOM   1844 1HD  LYS A 118     -24.796  19.353  30.902  1.00  0.69           H  
ATOM   1845 2HD  LYS A 118     -26.417  18.876  30.379  1.00  0.69           H  
ATOM   1846 1HE  LYS A 118     -25.096  17.775  32.877  1.00  0.69           H  
ATOM   1847 2HE  LYS A 118     -26.147  19.203  32.893  1.00  0.69           H  
ATOM   1848 1HZ  LYS A 118     -27.357  17.195  33.442  1.00  0.69           H  
ATOM   1849 2HZ  LYS A 118     -27.926  17.806  32.041  1.00  0.69           H  
ATOM   1850 3HZ  LYS A 118     -26.983  16.487  32.016  1.00  0.69           H  
ATOM   1851  N   TYR A 119     -24.763  16.671  25.894  1.00  0.66           N  
ATOM   1852  CA  TYR A 119     -24.637  17.157  24.539  1.00  0.66           C  
ATOM   1853  C   TYR A 119     -25.136  18.564  24.431  1.00  0.66           C  
ATOM   1854  O   TYR A 119     -26.122  18.938  25.066  1.00  0.66           O  
ATOM   1855  CB  TYR A 119     -25.357  16.268  23.551  1.00  0.66           C  
ATOM   1856  CG  TYR A 119     -24.664  15.001  23.292  1.00  0.66           C  
ATOM   1857  CD1 TYR A 119     -24.889  13.876  24.066  1.00  0.66           C  
ATOM   1858  CD2 TYR A 119     -23.804  14.949  22.219  1.00  0.66           C  
ATOM   1859  CE1 TYR A 119     -24.239  12.700  23.738  1.00  0.66           C  
ATOM   1860  CE2 TYR A 119     -23.181  13.792  21.903  1.00  0.66           C  
ATOM   1861  CZ  TYR A 119     -23.383  12.678  22.639  1.00  0.66           C  
ATOM   1862  OH  TYR A 119     -22.736  11.535  22.283  1.00  0.66           O  
ATOM   1863  H   TYR A 119     -25.665  16.333  26.232  1.00  0.66           H  
ATOM   1864  HA  TYR A 119     -23.588  17.173  24.266  1.00  0.66           H  
ATOM   1865 1HB  TYR A 119     -26.364  16.046  23.917  1.00  0.66           H  
ATOM   1866 2HB  TYR A 119     -25.456  16.801  22.611  1.00  0.66           H  
ATOM   1867  HD1 TYR A 119     -25.576  13.915  24.917  1.00  0.66           H  
ATOM   1868  HD2 TYR A 119     -23.634  15.840  21.619  1.00  0.66           H  
ATOM   1869  HE1 TYR A 119     -24.400  11.794  24.326  1.00  0.66           H  
ATOM   1870  HE2 TYR A 119     -22.506  13.753  21.059  1.00  0.66           H  
ATOM   1871  HH  TYR A 119     -22.796  10.878  23.002  1.00  0.66           H  
ATOM   1872  N   TYR A 120     -24.445  19.329  23.608  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -24.806  20.694  23.318  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -25.015  20.867  21.845  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -24.247  20.361  21.022  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -23.716  21.643  23.818  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -23.642  21.677  25.308  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -22.926  20.719  25.998  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -24.304  22.680  25.992  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -22.875  20.765  27.376  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -24.253  22.728  27.364  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -23.539  21.774  28.057  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -23.481  21.824  29.429  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.622  18.937  23.157  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -25.742  20.932  23.819  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -22.744  21.326  23.432  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -23.909  22.655  23.456  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -22.405  19.924  25.455  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -24.870  23.431  25.440  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -22.312  20.007  27.925  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -24.776  23.520  27.901  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -22.987  21.066  29.753  1.00  0.63           H  
ATOM   1893  N   MET A 121     -26.037  21.624  21.505  1.00  0.61           N  
ATOM   1894  CA  MET A 121     -26.296  21.895  20.116  1.00  0.61           C  
ATOM   1895  C   MET A 121     -26.498  23.348  19.855  1.00  0.61           C  
ATOM   1896  O   MET A 121     -27.251  24.034  20.554  1.00  0.61           O  
ATOM   1897  CB  MET A 121     -27.522  21.136  19.606  1.00  0.61           C  
ATOM   1898  CG  MET A 121     -27.872  21.441  18.155  1.00  0.61           C  
ATOM   1899  SD  MET A 121     -29.280  20.577  17.612  1.00  0.61           S  
ATOM   1900  CE  MET A 121     -28.628  18.978  17.576  1.00  0.61           C  
ATOM   1901  H   MET A 121     -26.646  22.005  22.227  1.00  0.61           H  
ATOM   1902  HA  MET A 121     -25.435  21.582  19.543  1.00  0.61           H  
ATOM   1903 1HB  MET A 121     -27.330  20.068  19.676  1.00  0.61           H  
ATOM   1904 2HB  MET A 121     -28.365  21.353  20.200  1.00  0.61           H  
ATOM   1905 1HG  MET A 121     -28.073  22.499  18.043  1.00  0.61           H  
ATOM   1906 2HG  MET A 121     -27.037  21.184  17.507  1.00  0.61           H  
ATOM   1907 1HE  MET A 121     -29.395  18.319  17.278  1.00  0.61           H  
ATOM   1908 2HE  MET A 121     -27.802  18.928  16.869  1.00  0.61           H  
ATOM   1909 3HE  MET A 121     -28.287  18.709  18.567  1.00  0.61           H  
ATOM   1910  N   LEU A 122     -25.834  23.807  18.817  1.00  0.62           N  
ATOM   1911  CA  LEU A 122     -26.017  25.152  18.369  1.00  0.62           C  
ATOM   1912  C   LEU A 122     -26.849  25.069  17.123  1.00  0.62           C  
ATOM   1913  O   LEU A 122     -26.714  24.145  16.320  1.00  0.62           O  
ATOM   1914  CB  LEU A 122     -24.695  25.855  18.072  1.00  0.62           C  
ATOM   1915  CG  LEU A 122     -23.720  25.968  19.201  1.00  0.62           C  
ATOM   1916  CD1 LEU A 122     -22.523  26.632  18.672  1.00  0.62           C  
ATOM   1917  CD2 LEU A 122     -24.333  26.752  20.340  1.00  0.62           C  
ATOM   1918  H   LEU A 122     -25.222  23.176  18.304  1.00  0.62           H  
ATOM   1919  HA  LEU A 122     -26.554  25.712  19.123  1.00  0.62           H  
ATOM   1920 1HB  LEU A 122     -24.197  25.328  17.258  1.00  0.62           H  
ATOM   1921 2HB  LEU A 122     -24.919  26.863  17.732  1.00  0.62           H  
ATOM   1922  HG  LEU A 122     -23.437  24.977  19.557  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 122     -21.810  26.729  19.455  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 122     -22.110  26.041  17.863  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 122     -22.799  27.616  18.300  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 122     -23.617  26.845  21.159  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 122     -24.617  27.742  19.992  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 122     -25.218  26.223  20.687  1.00  0.62           H  
ATOM   1929  N   TYR A 123     -27.706  26.029  16.942  1.00  0.66           N  
ATOM   1930  CA  TYR A 123     -28.495  26.068  15.727  1.00  0.66           C  
ATOM   1931  C   TYR A 123     -28.867  27.483  15.426  1.00  0.66           C  
ATOM   1932  O   TYR A 123     -28.692  28.376  16.254  1.00  0.66           O  
ATOM   1933  CB  TYR A 123     -29.720  25.161  15.818  1.00  0.66           C  
ATOM   1934  CG  TYR A 123     -30.635  25.519  16.880  1.00  0.66           C  
ATOM   1935  CD1 TYR A 123     -31.683  26.361  16.642  1.00  0.66           C  
ATOM   1936  CD2 TYR A 123     -30.424  25.006  18.127  1.00  0.66           C  
ATOM   1937  CE1 TYR A 123     -32.521  26.690  17.665  1.00  0.66           C  
ATOM   1938  CE2 TYR A 123     -31.254  25.334  19.128  1.00  0.66           C  
ATOM   1939  CZ  TYR A 123     -32.303  26.171  18.917  1.00  0.66           C  
ATOM   1940  OH  TYR A 123     -33.130  26.517  19.950  1.00  0.66           O  
ATOM   1941  H   TYR A 123     -27.808  26.737  17.671  1.00  0.66           H  
ATOM   1942  HA  TYR A 123     -27.883  25.715  14.893  1.00  0.66           H  
ATOM   1943 1HB  TYR A 123     -30.264  25.193  14.873  1.00  0.66           H  
ATOM   1944 2HB  TYR A 123     -29.408  24.132  15.980  1.00  0.66           H  
ATOM   1945  HD1 TYR A 123     -31.842  26.773  15.647  1.00  0.66           H  
ATOM   1946  HD2 TYR A 123     -29.584  24.338  18.315  1.00  0.66           H  
ATOM   1947  HE1 TYR A 123     -33.342  27.364  17.498  1.00  0.66           H  
ATOM   1948  HE2 TYR A 123     -31.075  24.943  20.078  1.00  0.66           H  
ATOM   1949  HH  TYR A 123     -33.693  27.274  19.681  1.00  0.66           H  
ATOM   1950  N   THR A 124     -29.372  27.703  14.246  1.00  0.75           N  
ATOM   1951  CA  THR A 124     -29.731  29.033  13.873  1.00  0.75           C  
ATOM   1952  C   THR A 124     -31.204  29.261  14.134  1.00  0.75           C  
ATOM   1953  O   THR A 124     -32.054  28.480  13.693  1.00  0.75           O  
ATOM   1954  CB  THR A 124     -29.497  29.229  12.389  1.00  0.75           C  
ATOM   1955  OG1 THR A 124     -28.143  28.957  12.056  1.00  0.75           O  
ATOM   1956  CG2 THR A 124     -29.821  30.619  12.032  1.00  0.75           C  
ATOM   1957  H   THR A 124     -29.504  26.948  13.587  1.00  0.75           H  
ATOM   1958  HA  THR A 124     -29.141  29.745  14.445  1.00  0.75           H  
ATOM   1959  HB  THR A 124     -30.126  28.555  11.849  1.00  0.75           H  
ATOM   1960  HG1 THR A 124     -27.541  29.648  12.357  1.00  0.75           H  
ATOM   1961 1HG2 THR A 124     -29.672  30.749  10.985  1.00  0.75           H  
ATOM   1962 2HG2 THR A 124     -30.857  30.824  12.276  1.00  0.75           H  
ATOM   1963 3HG2 THR A 124     -29.172  31.293  12.596  1.00  0.75           H  
ATOM   1964  N   GLY A 125     -31.522  30.305  14.865  1.00  0.90           N  
ATOM   1965  CA  GLY A 125     -32.909  30.647  15.080  1.00  0.90           C  
ATOM   1966  C   GLY A 125     -33.272  31.698  14.064  1.00  0.90           C  
ATOM   1967  O   GLY A 125     -32.451  32.574  13.749  1.00  0.90           O  
ATOM   1968  H   GLY A 125     -30.788  30.891  15.240  1.00  0.90           H  
ATOM   1969 1HA  GLY A 125     -33.550  29.771  14.972  1.00  0.90           H  
ATOM   1970 2HA  GLY A 125     -33.045  31.051  16.077  1.00  0.90           H  
ATOM   1971  N   PHE A 126     -34.493  31.665  13.571  1.00  1.14           N  
ATOM   1972  CA  PHE A 126     -34.887  32.703  12.652  1.00  1.14           C  
ATOM   1973  C   PHE A 126     -36.346  33.071  12.794  1.00  1.14           C  
ATOM   1974  O   PHE A 126     -37.218  32.206  12.776  1.00  1.14           O  
ATOM   1975  CB  PHE A 126     -34.571  32.283  11.227  1.00  1.14           C  
ATOM   1976  CG  PHE A 126     -34.810  33.351  10.225  1.00  1.14           C  
ATOM   1977  CD1 PHE A 126     -34.277  34.616  10.422  1.00  1.14           C  
ATOM   1978  CD2 PHE A 126     -35.506  33.096   9.064  1.00  1.14           C  
ATOM   1979  CE1 PHE A 126     -34.462  35.599   9.499  1.00  1.14           C  
ATOM   1980  CE2 PHE A 126     -35.678  34.084   8.125  1.00  1.14           C  
ATOM   1981  CZ  PHE A 126     -35.167  35.335   8.341  1.00  1.14           C  
ATOM   1982  H   PHE A 126     -35.131  30.896  13.789  1.00  1.14           H  
ATOM   1983  HA  PHE A 126     -34.304  33.597  12.879  1.00  1.14           H  
ATOM   1984 1HB  PHE A 126     -33.542  31.972  11.167  1.00  1.14           H  
ATOM   1985 2HB  PHE A 126     -35.185  31.421  10.961  1.00  1.14           H  
ATOM   1986  HD1 PHE A 126     -33.712  34.822  11.335  1.00  1.14           H  
ATOM   1987  HD2 PHE A 126     -35.913  32.098   8.894  1.00  1.14           H  
ATOM   1988  HE1 PHE A 126     -34.048  36.574   9.692  1.00  1.14           H  
ATOM   1989  HE2 PHE A 126     -36.228  33.875   7.209  1.00  1.14           H  
ATOM   1990  HZ  PHE A 126     -35.325  36.098   7.596  1.00  1.14           H  
ATOM   1991  N   GLY A 127     -36.595  34.354  12.972  1.00  1.48           N  
ATOM   1992  CA  GLY A 127     -37.939  34.881  13.053  1.00  1.48           C  
ATOM   1993  C   GLY A 127     -38.008  36.143  13.879  1.00  1.48           C  
ATOM   1994  O   GLY A 127     -37.144  36.402  14.715  1.00  1.48           O  
ATOM   1995  H   GLY A 127     -35.817  34.997  13.023  1.00  1.48           H  
ATOM   1996 1HA  GLY A 127     -38.277  35.106  12.049  1.00  1.48           H  
ATOM   1997 2HA  GLY A 127     -38.604  34.135  13.470  1.00  1.48           H  
ATOM   1998  N   GLY A 128     -39.034  36.941  13.616  1.00  1.88           N  
ATOM   1999  CA  GLY A 128     -39.226  38.192  14.327  1.00  1.88           C  
ATOM   2000  C   GLY A 128     -38.209  39.187  13.799  1.00  1.88           C  
ATOM   2001  O   GLY A 128     -37.398  38.836  12.944  1.00  1.88           O  
ATOM   2002  H   GLY A 128     -39.693  36.667  12.902  1.00  1.88           H  
ATOM   2003 1HA  GLY A 128     -40.239  38.562  14.169  1.00  1.88           H  
ATOM   2004 2HA  GLY A 128     -39.085  38.036  15.398  1.00  1.88           H  
ATOM   2005  N   ARG A 129     -38.246  40.427  14.285  1.00  2.23           N  
ATOM   2006  CA  ARG A 129     -37.255  41.417  13.858  1.00  2.23           C  
ATOM   2007  C   ARG A 129     -37.115  41.531  12.334  1.00  2.23           C  
ATOM   2008  O   ARG A 129     -36.009  41.443  11.803  1.00  2.23           O  
ATOM   2009  CB  ARG A 129     -35.901  41.090  14.472  1.00  2.23           C  
ATOM   2010  CG  ARG A 129     -35.872  41.123  15.997  1.00  2.23           C  
ATOM   2011  CD  ARG A 129     -34.523  40.813  16.533  1.00  2.23           C  
ATOM   2012  NE  ARG A 129     -33.554  41.824  16.167  1.00  2.23           N  
ATOM   2013  CZ  ARG A 129     -33.400  43.019  16.776  1.00  2.23           C  
ATOM   2014  NH1 ARG A 129     -34.175  43.358  17.789  1.00  2.23           N  
ATOM   2015  NH2 ARG A 129     -32.464  43.849  16.350  1.00  2.23           N  
ATOM   2016  H   ARG A 129     -38.940  40.675  14.975  1.00  2.23           H  
ATOM   2017  HA  ARG A 129     -37.569  42.391  14.237  1.00  2.23           H  
ATOM   2018 1HB  ARG A 129     -35.566  40.103  14.153  1.00  2.23           H  
ATOM   2019 2HB  ARG A 129     -35.161  41.809  14.116  1.00  2.23           H  
ATOM   2020 1HG  ARG A 129     -36.161  42.115  16.343  1.00  2.23           H  
ATOM   2021 2HG  ARG A 129     -36.571  40.382  16.388  1.00  2.23           H  
ATOM   2022 1HD  ARG A 129     -34.560  40.749  17.620  1.00  2.23           H  
ATOM   2023 2HD  ARG A 129     -34.180  39.858  16.124  1.00  2.23           H  
ATOM   2024  HE  ARG A 129     -32.914  41.592  15.388  1.00  2.23           H  
ATOM   2025 1HH1 ARG A 129     -34.890  42.722  18.112  1.00  2.23           H  
ATOM   2026 2HH1 ARG A 129     -34.055  44.254  18.240  1.00  2.23           H  
ATOM   2027 1HH2 ARG A 129     -31.871  43.586  15.566  1.00  2.23           H  
ATOM   2028 2HH2 ARG A 129     -32.340  44.743  16.796  1.00  2.23           H  
ATOM   2029  N   ASP A 130     -38.229  41.743  11.632  1.00  2.37           N  
ATOM   2030  CA  ASP A 130     -38.210  41.816  10.169  1.00  2.37           C  
ATOM   2031  C   ASP A 130     -37.634  40.538   9.547  1.00  2.37           C  
ATOM   2032  O   ASP A 130     -38.279  39.497   9.601  1.00  2.37           O  
ATOM   2033  CB  ASP A 130     -37.446  43.060   9.689  1.00  2.37           C  
ATOM   2034  CG  ASP A 130     -38.120  44.371  10.121  1.00  2.37           C  
ATOM   2035  OD1 ASP A 130     -39.344  44.445  10.084  1.00  2.37           O  
ATOM   2036  OD2 ASP A 130     -37.429  45.294  10.444  1.00  2.37           O  
ATOM   2037  H   ASP A 130     -39.105  41.820  12.124  1.00  2.37           H  
ATOM   2038  HA  ASP A 130     -39.239  41.908   9.824  1.00  2.37           H  
ATOM   2039 1HB  ASP A 130     -36.425  43.058  10.063  1.00  2.37           H  
ATOM   2040 2HB  ASP A 130     -37.390  43.051   8.604  1.00  2.37           H  
ATOM   2041  N   TRP A 131     -36.476  40.613   8.894  1.00  2.22           N  
ATOM   2042  CA  TRP A 131     -35.922  39.420   8.263  1.00  2.22           C  
ATOM   2043  C   TRP A 131     -34.396  39.514   8.202  1.00  2.22           C  
ATOM   2044  O   TRP A 131     -33.811  40.539   8.543  1.00  2.22           O  
ATOM   2045  CB  TRP A 131     -36.515  39.224   6.861  1.00  2.22           C  
ATOM   2046  CG  TRP A 131     -36.094  40.251   5.875  1.00  2.22           C  
ATOM   2047  CD1 TRP A 131     -36.519  41.541   5.779  1.00  2.22           C  
ATOM   2048  CD2 TRP A 131     -35.166  40.050   4.781  1.00  2.22           C  
ATOM   2049  NE1 TRP A 131     -35.895  42.166   4.721  1.00  2.22           N  
ATOM   2050  CE2 TRP A 131     -35.063  41.263   4.103  1.00  2.22           C  
ATOM   2051  CE3 TRP A 131     -34.428  38.950   4.329  1.00  2.22           C  
ATOM   2052  CZ2 TRP A 131     -34.238  41.416   3.000  1.00  2.22           C  
ATOM   2053  CZ3 TRP A 131     -33.603  39.101   3.227  1.00  2.22           C  
ATOM   2054  CH2 TRP A 131     -33.506  40.303   2.582  1.00  2.22           C  
ATOM   2055  H   TRP A 131     -35.962  41.479   8.871  1.00  2.22           H  
ATOM   2056  HA  TRP A 131     -36.187  38.553   8.870  1.00  2.22           H  
ATOM   2057 1HB  TRP A 131     -36.231  38.247   6.478  1.00  2.22           H  
ATOM   2058 2HB  TRP A 131     -37.601  39.240   6.919  1.00  2.22           H  
ATOM   2059  HD1 TRP A 131     -37.237  42.011   6.445  1.00  2.22           H  
ATOM   2060  HE1 TRP A 131     -36.028  43.126   4.439  1.00  2.22           H  
ATOM   2061  HE3 TRP A 131     -34.498  37.993   4.840  1.00  2.22           H  
ATOM   2062  HZ2 TRP A 131     -34.153  42.363   2.467  1.00  2.22           H  
ATOM   2063  HZ3 TRP A 131     -33.029  38.239   2.889  1.00  2.22           H  
ATOM   2064  HH2 TRP A 131     -32.847  40.389   1.718  1.00  2.22           H  
ATOM   2065  N   LEU A 132     -33.762  38.412   7.805  1.00  1.86           N  
ATOM   2066  CA  LEU A 132     -32.307  38.207   7.670  1.00  1.86           C  
ATOM   2067  C   LEU A 132     -31.499  38.294   8.977  1.00  1.86           C  
ATOM   2068  O   LEU A 132     -30.303  37.996   9.000  1.00  1.86           O  
ATOM   2069  CB  LEU A 132     -31.745  39.237   6.673  1.00  1.86           C  
ATOM   2070  CG  LEU A 132     -30.278  39.183   6.361  1.00  1.86           C  
ATOM   2071  CD1 LEU A 132     -29.947  37.848   5.743  1.00  1.86           C  
ATOM   2072  CD2 LEU A 132     -29.965  40.313   5.392  1.00  1.86           C  
ATOM   2073  H   LEU A 132     -34.343  37.628   7.558  1.00  1.86           H  
ATOM   2074  HA  LEU A 132     -32.158  37.213   7.253  1.00  1.86           H  
ATOM   2075 1HB  LEU A 132     -32.234  39.114   5.751  1.00  1.86           H  
ATOM   2076 2HB  LEU A 132     -31.949  40.241   7.033  1.00  1.86           H  
ATOM   2077  HG  LEU A 132     -29.693  39.302   7.274  1.00  1.86           H  
ATOM   2078 1HD1 LEU A 132     -28.884  37.810   5.504  1.00  1.86           H  
ATOM   2079 2HD1 LEU A 132     -30.186  37.070   6.448  1.00  1.86           H  
ATOM   2080 3HD1 LEU A 132     -30.531  37.714   4.832  1.00  1.86           H  
ATOM   2081 1HD2 LEU A 132     -28.905  40.297   5.142  1.00  1.86           H  
ATOM   2082 2HD2 LEU A 132     -30.557  40.185   4.484  1.00  1.86           H  
ATOM   2083 3HD2 LEU A 132     -30.216  41.267   5.857  1.00  1.86           H  
ATOM   2084  N   ASP A 133     -32.153  38.587  10.094  1.00  1.46           N  
ATOM   2085  CA  ASP A 133     -31.455  38.628  11.365  1.00  1.46           C  
ATOM   2086  C   ASP A 133     -31.445  37.250  12.004  1.00  1.46           C  
ATOM   2087  O   ASP A 133     -32.218  36.955  12.911  1.00  1.46           O  
ATOM   2088  CB  ASP A 133     -32.082  39.679  12.296  1.00  1.46           C  
ATOM   2089  CG  ASP A 133     -31.292  39.897  13.628  1.00  1.46           C  
ATOM   2090  OD1 ASP A 133     -30.352  39.189  13.862  1.00  1.46           O  
ATOM   2091  OD2 ASP A 133     -31.619  40.804  14.382  1.00  1.46           O  
ATOM   2092  H   ASP A 133     -33.131  38.830  10.053  1.00  1.46           H  
ATOM   2093  HA  ASP A 133     -30.421  38.921  11.184  1.00  1.46           H  
ATOM   2094 1HB  ASP A 133     -32.145  40.632  11.765  1.00  1.46           H  
ATOM   2095 2HB  ASP A 133     -33.107  39.382  12.537  1.00  1.46           H  
ATOM   2096  N   PHE A 134     -30.538  36.421  11.516  1.00  1.12           N  
ATOM   2097  CA  PHE A 134     -30.397  35.044  11.985  1.00  1.12           C  
ATOM   2098  C   PHE A 134     -29.565  35.041  13.262  1.00  1.12           C  
ATOM   2099  O   PHE A 134     -28.592  35.788  13.343  1.00  1.12           O  
ATOM   2100  CB  PHE A 134     -29.685  34.217  10.924  1.00  1.12           C  
ATOM   2101  CG  PHE A 134     -30.484  33.904   9.679  1.00  1.12           C  
ATOM   2102  CD1 PHE A 134     -30.395  34.695   8.555  1.00  1.12           C  
ATOM   2103  CD2 PHE A 134     -31.296  32.806   9.624  1.00  1.12           C  
ATOM   2104  CE1 PHE A 134     -31.114  34.382   7.414  1.00  1.12           C  
ATOM   2105  CE2 PHE A 134     -32.003  32.488   8.496  1.00  1.12           C  
ATOM   2106  CZ  PHE A 134     -31.915  33.279   7.389  1.00  1.12           C  
ATOM   2107  H   PHE A 134     -29.973  36.780  10.745  1.00  1.12           H  
ATOM   2108  HA  PHE A 134     -31.381  34.624  12.200  1.00  1.12           H  
ATOM   2109 1HB  PHE A 134     -28.785  34.745  10.615  1.00  1.12           H  
ATOM   2110 2HB  PHE A 134     -29.362  33.293  11.361  1.00  1.12           H  
ATOM   2111  HD1 PHE A 134     -29.749  35.574   8.572  1.00  1.12           H  
ATOM   2112  HD2 PHE A 134     -31.381  32.178  10.488  1.00  1.12           H  
ATOM   2113  HE1 PHE A 134     -31.043  35.006   6.534  1.00  1.12           H  
ATOM   2114  HE2 PHE A 134     -32.642  31.600   8.484  1.00  1.12           H  
ATOM   2115  HZ  PHE A 134     -32.481  33.026   6.495  1.00  1.12           H  
ATOM   2116  N   ARG A 135     -29.925  34.211  14.252  1.00  0.88           N  
ATOM   2117  CA  ARG A 135     -29.143  34.183  15.500  1.00  0.88           C  
ATOM   2118  C   ARG A 135     -28.675  32.804  15.901  1.00  0.88           C  
ATOM   2119  O   ARG A 135     -29.356  31.814  15.665  1.00  0.88           O  
ATOM   2120  CB  ARG A 135     -29.958  34.722  16.675  1.00  0.88           C  
ATOM   2121  CG  ARG A 135     -30.448  36.131  16.554  1.00  0.88           C  
ATOM   2122  CD  ARG A 135     -29.337  37.097  16.644  1.00  0.88           C  
ATOM   2123  NE  ARG A 135     -29.814  38.435  16.503  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135     -30.163  39.232  17.518  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135     -30.051  38.814  18.764  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135     -30.622  40.437  17.257  1.00  0.88           N  
ATOM   2127  H   ARG A 135     -30.752  33.617  14.141  1.00  0.88           H  
ATOM   2128  HA  ARG A 135     -28.261  34.810  15.368  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135     -30.831  34.085  16.827  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135     -29.353  34.666  17.583  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135     -30.956  36.279  15.596  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135     -31.143  36.337  17.365  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135     -28.846  37.012  17.614  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135     -28.617  36.903  15.860  1.00  0.88           H  
ATOM   2135  HE  ARG A 135     -29.932  38.803  15.548  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135     -29.694  37.884  18.952  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135     -30.313  39.416  19.525  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135     -30.726  40.728  16.265  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135     -30.882  41.048  18.009  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -27.564  32.735  16.619  1.00  0.74           N  
ATOM   2141  CA  ILE A 136     -27.142  31.446  17.145  1.00  0.74           C  
ATOM   2142  C   ILE A 136     -27.842  31.195  18.454  1.00  0.74           C  
ATOM   2143  O   ILE A 136     -27.780  32.031  19.366  1.00  0.74           O  
ATOM   2144  CB  ILE A 136     -25.633  31.374  17.379  1.00  0.74           C  
ATOM   2145  CG1 ILE A 136     -24.913  31.660  16.107  1.00  0.74           C  
ATOM   2146  CG2 ILE A 136     -25.216  30.004  17.947  1.00  0.74           C  
ATOM   2147  CD1 ILE A 136     -25.242  30.723  15.001  1.00  0.74           C  
ATOM   2148  H   ILE A 136     -27.011  33.566  16.783  1.00  0.74           H  
ATOM   2149  HA  ILE A 136     -27.427  30.661  16.442  1.00  0.74           H  
ATOM   2150  HB  ILE A 136     -25.353  32.149  18.086  1.00  0.74           H  
ATOM   2151 1HG1 ILE A 136     -25.157  32.661  15.782  1.00  0.74           H  
ATOM   2152 2HG1 ILE A 136     -23.848  31.608  16.292  1.00  0.74           H  
ATOM   2153 1HG2 ILE A 136     -24.140  29.990  18.117  1.00  0.74           H  
ATOM   2154 2HG2 ILE A 136     -25.730  29.820  18.888  1.00  0.74           H  
ATOM   2155 3HG2 ILE A 136     -25.486  29.223  17.235  1.00  0.74           H  
ATOM   2156 1HD1 ILE A 136     -24.666  31.011  14.134  1.00  0.74           H  
ATOM   2157 2HD1 ILE A 136     -24.996  29.704  15.280  1.00  0.74           H  
ATOM   2158 3HD1 ILE A 136     -26.308  30.783  14.770  1.00  0.74           H  
ATOM   2159  N   CYS A 137     -28.503  30.048  18.516  1.00  0.66           N  
ATOM   2160  CA  CYS A 137     -29.255  29.569  19.654  1.00  0.66           C  
ATOM   2161  C   CYS A 137     -28.588  28.331  20.231  1.00  0.66           C  
ATOM   2162  O   CYS A 137     -27.916  27.596  19.503  1.00  0.66           O  
ATOM   2163  CB  CYS A 137     -30.653  29.170  19.230  1.00  0.66           C  
ATOM   2164  SG  CYS A 137     -31.636  30.458  18.520  1.00  0.66           S  
ATOM   2165  H   CYS A 137     -28.494  29.460  17.687  1.00  0.66           H  
ATOM   2166  HA  CYS A 137     -29.292  30.349  20.401  1.00  0.66           H  
ATOM   2167 1HB  CYS A 137     -30.553  28.399  18.490  1.00  0.66           H  
ATOM   2168 2HB  CYS A 137     -31.193  28.758  20.085  1.00  0.66           H  
ATOM   2169  HG  CYS A 137     -32.816  29.790  18.643  1.00  0.66           H  
ATOM   2170  N   MET A 138     -28.828  28.049  21.512  1.00  0.63           N  
ATOM   2171  CA  MET A 138     -28.287  26.834  22.119  1.00  0.63           C  
ATOM   2172  C   MET A 138     -29.255  26.070  22.998  1.00  0.63           C  
ATOM   2173  O   MET A 138     -30.066  26.647  23.731  1.00  0.63           O  
ATOM   2174  CB  MET A 138     -27.028  27.129  22.937  1.00  0.63           C  
ATOM   2175  CG  MET A 138     -26.369  25.907  23.602  1.00  0.63           C  
ATOM   2176  SD  MET A 138     -24.808  26.308  24.402  1.00  0.63           S  
ATOM   2177  CE  MET A 138     -25.431  27.257  25.779  1.00  0.63           C  
ATOM   2178  H   MET A 138     -29.380  28.706  22.057  1.00  0.63           H  
ATOM   2179  HA  MET A 138     -28.009  26.165  21.313  1.00  0.63           H  
ATOM   2180 1HB  MET A 138     -26.290  27.526  22.294  1.00  0.63           H  
ATOM   2181 2HB  MET A 138     -27.247  27.871  23.706  1.00  0.63           H  
ATOM   2182 1HG  MET A 138     -27.032  25.497  24.361  1.00  0.63           H  
ATOM   2183 2HG  MET A 138     -26.189  25.131  22.854  1.00  0.63           H  
ATOM   2184 1HE  MET A 138     -24.609  27.587  26.400  1.00  0.63           H  
ATOM   2185 2HE  MET A 138     -25.971  28.128  25.404  1.00  0.63           H  
ATOM   2186 3HE  MET A 138     -26.101  26.638  26.372  1.00  0.63           H  
ATOM   2187  N   VAL A 139     -29.144  24.747  22.878  1.00  0.62           N  
ATOM   2188  CA  VAL A 139     -29.832  23.741  23.685  1.00  0.62           C  
ATOM   2189  C   VAL A 139     -28.892  22.653  24.185  1.00  0.62           C  
ATOM   2190  O   VAL A 139     -27.815  22.426  23.624  1.00  0.62           O  
ATOM   2191  CB  VAL A 139     -30.967  23.085  22.904  1.00  0.62           C  
ATOM   2192  CG1 VAL A 139     -32.004  24.016  22.594  1.00  0.62           C  
ATOM   2193  CG2 VAL A 139     -30.393  22.553  21.635  1.00  0.62           C  
ATOM   2194  H   VAL A 139     -28.483  24.413  22.173  1.00  0.62           H  
ATOM   2195  HA  VAL A 139     -30.267  24.239  24.554  1.00  0.62           H  
ATOM   2196  HB  VAL A 139     -31.401  22.282  23.494  1.00  0.62           H  
ATOM   2197 1HG1 VAL A 139     -32.771  23.501  22.028  1.00  0.62           H  
ATOM   2198 2HG1 VAL A 139     -32.404  24.366  23.530  1.00  0.62           H  
ATOM   2199 3HG1 VAL A 139     -31.638  24.840  22.040  1.00  0.62           H  
ATOM   2200 1HG2 VAL A 139     -31.170  22.058  21.056  1.00  0.62           H  
ATOM   2201 2HG2 VAL A 139     -29.957  23.356  21.054  1.00  0.62           H  
ATOM   2202 3HG2 VAL A 139     -29.629  21.866  21.886  1.00  0.62           H  
ATOM   2203  N   TRP A 140     -29.330  21.921  25.201  1.00  0.64           N  
ATOM   2204  CA  TRP A 140     -28.541  20.799  25.696  1.00  0.64           C  
ATOM   2205  C   TRP A 140     -29.381  19.560  25.999  1.00  0.64           C  
ATOM   2206  O   TRP A 140     -30.595  19.651  26.169  1.00  0.64           O  
ATOM   2207  CB  TRP A 140     -27.758  21.215  26.938  1.00  0.64           C  
ATOM   2208  CG  TRP A 140     -28.601  21.674  28.080  1.00  0.64           C  
ATOM   2209  CD1 TRP A 140     -28.978  22.955  28.349  1.00  0.64           C  
ATOM   2210  CD2 TRP A 140     -29.188  20.859  29.119  1.00  0.64           C  
ATOM   2211  NE1 TRP A 140     -29.747  22.992  29.488  1.00  0.64           N  
ATOM   2212  CE2 TRP A 140     -29.889  21.722  29.967  1.00  0.64           C  
ATOM   2213  CE3 TRP A 140     -29.178  19.486  29.395  1.00  0.64           C  
ATOM   2214  CZ2 TRP A 140     -30.571  21.261  31.075  1.00  0.64           C  
ATOM   2215  CZ3 TRP A 140     -29.864  19.024  30.499  1.00  0.64           C  
ATOM   2216  CH2 TRP A 140     -30.542  19.890  31.321  1.00  0.64           C  
ATOM   2217  H   TRP A 140     -30.209  22.175  25.648  1.00  0.64           H  
ATOM   2218  HA  TRP A 140     -27.829  20.536  24.929  1.00  0.64           H  
ATOM   2219 1HB  TRP A 140     -27.137  20.380  27.272  1.00  0.64           H  
ATOM   2220 2HB  TRP A 140     -27.088  22.023  26.671  1.00  0.64           H  
ATOM   2221  HD1 TRP A 140     -28.705  23.825  27.751  1.00  0.64           H  
ATOM   2222  HE1 TRP A 140     -30.145  23.814  29.909  1.00  0.64           H  
ATOM   2223  HE3 TRP A 140     -28.637  18.794  28.752  1.00  0.64           H  
ATOM   2224  HZ2 TRP A 140     -31.118  21.931  31.739  1.00  0.64           H  
ATOM   2225  HZ3 TRP A 140     -29.852  17.948  30.702  1.00  0.64           H  
ATOM   2226  HH2 TRP A 140     -31.073  19.492  32.186  1.00  0.64           H  
ATOM   2227  N   SER A 141     -28.733  18.393  26.052  1.00  0.66           N  
ATOM   2228  CA  SER A 141     -29.457  17.154  26.349  1.00  0.66           C  
ATOM   2229  C   SER A 141     -28.620  16.051  26.974  1.00  0.66           C  
ATOM   2230  O   SER A 141     -27.439  15.875  26.668  1.00  0.66           O  
ATOM   2231  CB  SER A 141     -30.059  16.574  25.093  1.00  0.66           C  
ATOM   2232  OG  SER A 141     -30.768  15.410  25.377  1.00  0.66           O  
ATOM   2233  H   SER A 141     -27.731  18.390  25.863  1.00  0.66           H  
ATOM   2234  HA  SER A 141     -30.265  17.397  27.043  1.00  0.66           H  
ATOM   2235 1HB  SER A 141     -30.722  17.287  24.655  1.00  0.66           H  
ATOM   2236 2HB  SER A 141     -29.271  16.362  24.371  1.00  0.66           H  
ATOM   2237  HG  SER A 141     -31.641  15.735  25.758  1.00  0.66           H  
ATOM   2238  N   ASP A 142     -29.270  15.262  27.825  1.00  0.69           N  
ATOM   2239  CA  ASP A 142     -28.659  14.087  28.431  1.00  0.69           C  
ATOM   2240  C   ASP A 142     -28.926  12.801  27.632  1.00  0.69           C  
ATOM   2241  O   ASP A 142     -28.456  11.729  28.018  1.00  0.69           O  
ATOM   2242  CB  ASP A 142     -29.208  13.890  29.846  1.00  0.69           C  
ATOM   2243  CG  ASP A 142     -28.798  14.967  30.854  1.00  0.69           C  
ATOM   2244  OD1 ASP A 142     -27.635  15.275  30.943  1.00  0.69           O  
ATOM   2245  OD2 ASP A 142     -29.654  15.511  31.508  1.00  0.69           O  
ATOM   2246  H   ASP A 142     -30.236  15.473  28.038  1.00  0.69           H  
ATOM   2247  HA  ASP A 142     -27.580  14.242  28.482  1.00  0.69           H  
ATOM   2248 1HB  ASP A 142     -30.298  13.851  29.799  1.00  0.69           H  
ATOM   2249 2HB  ASP A 142     -28.871  12.923  30.222  1.00  0.69           H  
ATOM   2250  N   ASP A 143     -29.702  12.888  26.539  1.00  0.71           N  
ATOM   2251  CA  ASP A 143     -29.997  11.667  25.778  1.00  0.71           C  
ATOM   2252  C   ASP A 143     -30.165  11.849  24.264  1.00  0.71           C  
ATOM   2253  O   ASP A 143     -30.427  10.873  23.562  1.00  0.71           O  
ATOM   2254  CB  ASP A 143     -31.265  11.015  26.336  1.00  0.71           C  
ATOM   2255  CG  ASP A 143     -32.523  11.871  26.158  1.00  0.71           C  
ATOM   2256  OD1 ASP A 143     -32.462  12.835  25.405  1.00  0.71           O  
ATOM   2257  OD2 ASP A 143     -33.521  11.569  26.778  1.00  0.71           O  
ATOM   2258  H   ASP A 143     -30.064  13.785  26.239  1.00  0.71           H  
ATOM   2259  HA  ASP A 143     -29.167  10.977  25.927  1.00  0.71           H  
ATOM   2260 1HB  ASP A 143     -31.425  10.058  25.836  1.00  0.71           H  
ATOM   2261 2HB  ASP A 143     -31.126  10.806  27.399  1.00  0.71           H  
ATOM   2262  N   LEU A 144     -29.962  13.075  23.764  1.00  0.73           N  
ATOM   2263  CA  LEU A 144     -30.072  13.450  22.342  1.00  0.73           C  
ATOM   2264  C   LEU A 144     -31.487  13.420  21.752  1.00  0.73           C  
ATOM   2265  O   LEU A 144     -31.668  13.691  20.561  1.00  0.73           O  
ATOM   2266  CB  LEU A 144     -29.166  12.537  21.482  1.00  0.73           C  
ATOM   2267  CG  LEU A 144     -27.706  12.639  21.752  1.00  0.73           C  
ATOM   2268  CD1 LEU A 144     -26.959  11.645  20.964  1.00  0.73           C  
ATOM   2269  CD2 LEU A 144     -27.292  13.953  21.338  1.00  0.73           C  
ATOM   2270  H   LEU A 144     -29.835  13.831  24.426  1.00  0.73           H  
ATOM   2271  HA  LEU A 144     -29.703  14.469  22.254  1.00  0.73           H  
ATOM   2272 1HB  LEU A 144     -29.448  11.506  21.585  1.00  0.73           H  
ATOM   2273 2HB  LEU A 144     -29.316  12.768  20.458  1.00  0.73           H  
ATOM   2274  HG  LEU A 144     -27.493  12.480  22.808  1.00  0.73           H  
ATOM   2275 1HD1 LEU A 144     -25.895  11.758  21.159  1.00  0.73           H  
ATOM   2276 2HD1 LEU A 144     -27.274  10.646  21.257  1.00  0.73           H  
ATOM   2277 3HD1 LEU A 144     -27.155  11.797  19.904  1.00  0.73           H  
ATOM   2278 1HD2 LEU A 144     -26.262  14.032  21.480  1.00  0.73           H  
ATOM   2279 2HD2 LEU A 144     -27.505  14.076  20.293  1.00  0.73           H  
ATOM   2280 3HD2 LEU A 144     -27.818  14.705  21.920  1.00  0.73           H  
ATOM   2281  N   LYS A 145     -32.494  13.222  22.597  1.00  0.74           N  
ATOM   2282  CA  LYS A 145     -33.884  13.243  22.167  1.00  0.74           C  
ATOM   2283  C   LYS A 145     -34.634  14.363  22.891  1.00  0.74           C  
ATOM   2284  O   LYS A 145     -35.463  15.057  22.298  1.00  0.74           O  
ATOM   2285  CB  LYS A 145     -34.521  11.885  22.456  1.00  0.74           C  
ATOM   2286  CG  LYS A 145     -33.883  10.725  21.686  1.00  0.74           C  
ATOM   2287  CD  LYS A 145     -34.541   9.396  22.029  1.00  0.74           C  
ATOM   2288  CE  LYS A 145     -33.865   8.237  21.298  1.00  0.74           C  
ATOM   2289  NZ  LYS A 145     -34.458   6.917  21.678  1.00  0.74           N  
ATOM   2290  H   LYS A 145     -32.294  13.027  23.582  1.00  0.74           H  
ATOM   2291  HA  LYS A 145     -33.925  13.440  21.096  1.00  0.74           H  
ATOM   2292 1HB  LYS A 145     -34.431  11.669  23.527  1.00  0.74           H  
ATOM   2293 2HB  LYS A 145     -35.582  11.919  22.216  1.00  0.74           H  
ATOM   2294 1HG  LYS A 145     -33.957  10.909  20.613  1.00  0.74           H  
ATOM   2295 2HG  LYS A 145     -32.824  10.663  21.952  1.00  0.74           H  
ATOM   2296 1HD  LYS A 145     -34.463   9.228  23.107  1.00  0.74           H  
ATOM   2297 2HD  LYS A 145     -35.596   9.426  21.760  1.00  0.74           H  
ATOM   2298 1HE  LYS A 145     -33.972   8.377  20.226  1.00  0.74           H  
ATOM   2299 2HE  LYS A 145     -32.802   8.233  21.546  1.00  0.74           H  
ATOM   2300 1HZ  LYS A 145     -33.983   6.179  21.177  1.00  0.74           H  
ATOM   2301 2HZ  LYS A 145     -34.349   6.771  22.673  1.00  0.74           H  
ATOM   2302 3HZ  LYS A 145     -35.440   6.905  21.442  1.00  0.74           H  
ATOM   2303  N   ASN A 146     -34.324  14.540  24.174  1.00  0.74           N  
ATOM   2304  CA  ASN A 146     -34.954  15.540  25.027  1.00  0.74           C  
ATOM   2305  C   ASN A 146     -34.050  16.755  25.247  1.00  0.74           C  
ATOM   2306  O   ASN A 146     -33.105  16.718  26.048  1.00  0.74           O  
ATOM   2307  CB  ASN A 146     -35.358  14.903  26.340  1.00  0.74           C  
ATOM   2308  CG  ASN A 146     -36.490  13.897  26.174  1.00  0.74           C  
ATOM   2309  OD1 ASN A 146     -37.618  14.275  25.824  1.00  0.74           O  
ATOM   2310  ND2 ASN A 146     -36.208  12.638  26.398  1.00  0.74           N  
ATOM   2311  H   ASN A 146     -33.633  13.922  24.607  1.00  0.74           H  
ATOM   2312  HA  ASN A 146     -35.855  15.899  24.527  1.00  0.74           H  
ATOM   2313 1HB  ASN A 146     -34.494  14.384  26.766  1.00  0.74           H  
ATOM   2314 2HB  ASN A 146     -35.663  15.675  27.046  1.00  0.74           H  
ATOM   2315 1HD2 ASN A 146     -36.913  11.940  26.297  1.00  0.74           H  
ATOM   2316 2HD2 ASN A 146     -35.258  12.358  26.656  1.00  0.74           H  
ATOM   2317  N   TRP A 147     -34.316  17.815  24.488  1.00  0.73           N  
ATOM   2318  CA  TRP A 147     -33.487  19.015  24.509  1.00  0.73           C  
ATOM   2319  C   TRP A 147     -34.051  20.108  25.417  1.00  0.73           C  
ATOM   2320  O   TRP A 147     -35.260  20.354  25.438  1.00  0.73           O  
ATOM   2321  CB  TRP A 147     -33.303  19.462  23.080  1.00  0.73           C  
ATOM   2322  CG  TRP A 147     -32.418  18.471  22.324  1.00  0.73           C  
ATOM   2323  CD1 TRP A 147     -32.826  17.369  21.651  1.00  0.73           C  
ATOM   2324  CD2 TRP A 147     -30.982  18.503  22.193  1.00  0.73           C  
ATOM   2325  NE1 TRP A 147     -31.743  16.712  21.108  1.00  0.73           N  
ATOM   2326  CE2 TRP A 147     -30.610  17.403  21.433  1.00  0.73           C  
ATOM   2327  CE3 TRP A 147     -30.012  19.344  22.660  1.00  0.73           C  
ATOM   2328  CZ2 TRP A 147     -29.286  17.146  21.135  1.00  0.73           C  
ATOM   2329  CZ3 TRP A 147     -28.688  19.092  22.368  1.00  0.73           C  
ATOM   2330  CH2 TRP A 147     -28.336  18.031  21.632  1.00  0.73           C  
ATOM   2331  H   TRP A 147     -35.109  17.772  23.859  1.00  0.73           H  
ATOM   2332  HA  TRP A 147     -32.510  18.745  24.896  1.00  0.73           H  
ATOM   2333 1HB  TRP A 147     -34.273  19.521  22.591  1.00  0.73           H  
ATOM   2334 2HB  TRP A 147     -32.849  20.449  23.052  1.00  0.73           H  
ATOM   2335  HD1 TRP A 147     -33.857  17.047  21.574  1.00  0.73           H  
ATOM   2336  HE1 TRP A 147     -31.781  15.828  20.568  1.00  0.73           H  
ATOM   2337  HE3 TRP A 147     -30.292  20.190  23.263  1.00  0.73           H  
ATOM   2338  HZ2 TRP A 147     -28.982  16.296  20.548  1.00  0.73           H  
ATOM   2339  HZ3 TRP A 147     -27.935  19.773  22.753  1.00  0.73           H  
ATOM   2340  HH2 TRP A 147     -27.286  17.875  21.434  1.00  0.73           H  
ATOM   2341  N   LYS A 148     -33.157  20.755  26.162  1.00  0.73           N  
ATOM   2342  CA  LYS A 148     -33.495  21.769  27.155  1.00  0.73           C  
ATOM   2343  C   LYS A 148     -32.669  23.055  27.065  1.00  0.73           C  
ATOM   2344  O   LYS A 148     -31.587  23.081  26.481  1.00  0.73           O  
ATOM   2345  CB  LYS A 148     -33.315  21.146  28.541  1.00  0.73           C  
ATOM   2346  CG  LYS A 148     -34.250  19.964  28.819  1.00  0.73           C  
ATOM   2347  CD  LYS A 148     -34.035  19.376  30.197  1.00  0.73           C  
ATOM   2348  CE  LYS A 148     -34.969  18.198  30.440  1.00  0.73           C  
ATOM   2349  NZ  LYS A 148     -34.758  17.585  31.783  1.00  0.73           N  
ATOM   2350  H   LYS A 148     -32.184  20.476  26.081  1.00  0.73           H  
ATOM   2351  HA  LYS A 148     -34.543  22.037  27.019  1.00  0.73           H  
ATOM   2352 1HB  LYS A 148     -32.296  20.768  28.617  1.00  0.73           H  
ATOM   2353 2HB  LYS A 148     -33.448  21.898  29.316  1.00  0.73           H  
ATOM   2354 1HG  LYS A 148     -35.287  20.285  28.716  1.00  0.73           H  
ATOM   2355 2HG  LYS A 148     -34.061  19.176  28.094  1.00  0.73           H  
ATOM   2356 1HD  LYS A 148     -33.014  19.017  30.266  1.00  0.73           H  
ATOM   2357 2HD  LYS A 148     -34.192  20.137  30.961  1.00  0.73           H  
ATOM   2358 1HE  LYS A 148     -36.000  18.542  30.367  1.00  0.73           H  
ATOM   2359 2HE  LYS A 148     -34.794  17.442  29.673  1.00  0.73           H  
ATOM   2360 1HZ  LYS A 148     -35.394  16.809  31.904  1.00  0.73           H  
ATOM   2361 2HZ  LYS A 148     -33.802  17.252  31.854  1.00  0.73           H  
ATOM   2362 3HZ  LYS A 148     -34.928  18.275  32.500  1.00  0.73           H  
ATOM   2363  N   GLY A 149     -33.182  24.139  27.665  1.00  0.73           N  
ATOM   2364  CA  GLY A 149     -32.413  25.385  27.797  1.00  0.73           C  
ATOM   2365  C   GLY A 149     -32.422  26.345  26.604  1.00  0.73           C  
ATOM   2366  O   GLY A 149     -31.640  27.297  26.586  1.00  0.73           O  
ATOM   2367  H   GLY A 149     -34.097  24.080  28.092  1.00  0.73           H  
ATOM   2368 1HA  GLY A 149     -32.780  25.920  28.673  1.00  0.73           H  
ATOM   2369 2HA  GLY A 149     -31.379  25.124  28.020  1.00  0.73           H  
ATOM   2370  N   HIS A 150     -33.306  26.114  25.635  1.00  0.74           N  
ATOM   2371  CA  HIS A 150     -33.392  26.943  24.423  1.00  0.74           C  
ATOM   2372  C   HIS A 150     -33.182  28.433  24.701  1.00  0.74           C  
ATOM   2373  O   HIS A 150     -34.059  29.098  25.263  1.00  0.74           O  
ATOM   2374  CB  HIS A 150     -34.776  26.778  23.778  1.00  0.74           C  
ATOM   2375  CG  HIS A 150     -35.104  25.392  23.270  1.00  0.74           C  
ATOM   2376  ND1 HIS A 150     -35.423  24.348  24.117  1.00  0.74           N  
ATOM   2377  CD2 HIS A 150     -35.225  24.900  22.012  1.00  0.74           C  
ATOM   2378  CE1 HIS A 150     -35.697  23.271  23.403  1.00  0.74           C  
ATOM   2379  NE2 HIS A 150     -35.580  23.578  22.128  1.00  0.74           N  
ATOM   2380  H   HIS A 150     -33.926  25.325  25.728  1.00  0.74           H  
ATOM   2381  HA  HIS A 150     -32.629  26.640  23.711  1.00  0.74           H  
ATOM   2382 1HB  HIS A 150     -35.548  27.059  24.496  1.00  0.74           H  
ATOM   2383 2HB  HIS A 150     -34.857  27.467  22.934  1.00  0.74           H  
ATOM   2384  HD1 HIS A 150     -35.498  24.394  25.108  1.00  0.74           H  
ATOM   2385  HD2 HIS A 150     -35.102  25.342  21.025  1.00  0.74           H  
ATOM   2386  HE1 HIS A 150     -35.970  22.336  23.892  1.00  0.74           H  
ATOM   2387  N   ARG A 151     -32.054  28.966  24.224  1.00  0.75           N  
ATOM   2388  CA  ARG A 151     -31.725  30.379  24.418  1.00  0.75           C  
ATOM   2389  C   ARG A 151     -30.849  30.967  23.325  1.00  0.75           C  
ATOM   2390  O   ARG A 151     -30.196  30.252  22.569  1.00  0.75           O  
ATOM   2391  CB  ARG A 151     -30.986  30.554  25.734  1.00  0.75           C  
ATOM   2392  CG  ARG A 151     -29.615  29.878  25.776  1.00  0.75           C  
ATOM   2393  CD  ARG A 151     -29.049  29.867  27.146  1.00  0.75           C  
ATOM   2394  NE  ARG A 151     -29.807  29.003  28.053  1.00  0.75           N  
ATOM   2395  CZ  ARG A 151     -29.678  29.011  29.400  1.00  0.75           C  
ATOM   2396  NH1 ARG A 151     -28.831  29.837  29.978  1.00  0.75           N  
ATOM   2397  NH2 ARG A 151     -30.402  28.197  30.149  1.00  0.75           N  
ATOM   2398  H   ARG A 151     -31.373  28.326  23.817  1.00  0.75           H  
ATOM   2399  HA  ARG A 151     -32.657  30.944  24.455  1.00  0.75           H  
ATOM   2400 1HB  ARG A 151     -30.837  31.613  25.936  1.00  0.75           H  
ATOM   2401 2HB  ARG A 151     -31.584  30.139  26.546  1.00  0.75           H  
ATOM   2402 1HG  ARG A 151     -29.709  28.843  25.432  1.00  0.75           H  
ATOM   2403 2HG  ARG A 151     -28.924  30.418  25.122  1.00  0.75           H  
ATOM   2404 1HD  ARG A 151     -28.042  29.485  27.092  1.00  0.75           H  
ATOM   2405 2HD  ARG A 151     -29.038  30.876  27.554  1.00  0.75           H  
ATOM   2406  HE  ARG A 151     -30.483  28.340  27.626  1.00  0.75           H  
ATOM   2407 1HH1 ARG A 151     -28.276  30.465  29.415  1.00  0.75           H  
ATOM   2408 2HH1 ARG A 151     -28.738  29.844  30.984  1.00  0.75           H  
ATOM   2409 1HH2 ARG A 151     -31.059  27.561  29.722  1.00  0.75           H  
ATOM   2410 2HH2 ARG A 151     -30.300  28.215  31.152  1.00  0.75           H  
ATOM   2411  N   ILE A 152     -30.798  32.293  23.257  1.00  0.77           N  
ATOM   2412  CA  ILE A 152     -29.902  32.958  22.312  1.00  0.77           C  
ATOM   2413  C   ILE A 152     -28.493  32.999  22.878  1.00  0.77           C  
ATOM   2414  O   ILE A 152     -28.304  33.309  24.055  1.00  0.77           O  
ATOM   2415  CB  ILE A 152     -30.363  34.390  21.969  1.00  0.77           C  
ATOM   2416  CG1 ILE A 152     -31.741  34.367  21.370  1.00  0.77           C  
ATOM   2417  CG2 ILE A 152     -29.395  35.033  20.975  1.00  0.77           C  
ATOM   2418  CD1 ILE A 152     -31.792  33.588  20.113  1.00  0.77           C  
ATOM   2419  H   ILE A 152     -31.369  32.850  23.878  1.00  0.77           H  
ATOM   2420  HA  ILE A 152     -29.879  32.388  21.384  1.00  0.77           H  
ATOM   2421  HB  ILE A 152     -30.403  34.993  22.875  1.00  0.77           H  
ATOM   2422 1HG1 ILE A 152     -32.443  33.937  22.080  1.00  0.77           H  
ATOM   2423 2HG1 ILE A 152     -32.040  35.379  21.156  1.00  0.77           H  
ATOM   2424 1HG2 ILE A 152     -29.731  36.042  20.736  1.00  0.77           H  
ATOM   2425 2HG2 ILE A 152     -28.402  35.091  21.406  1.00  0.77           H  
ATOM   2426 3HG2 ILE A 152     -29.357  34.439  20.062  1.00  0.77           H  
ATOM   2427 1HD1 ILE A 152     -32.793  33.599  19.701  1.00  0.77           H  
ATOM   2428 2HD1 ILE A 152     -31.104  34.017  19.391  1.00  0.77           H  
ATOM   2429 3HD1 ILE A 152     -31.499  32.578  20.343  1.00  0.77           H  
ATOM   2430  N   VAL A 153     -27.526  32.643  22.043  1.00  0.79           N  
ATOM   2431  CA  VAL A 153     -26.110  32.642  22.376  1.00  0.79           C  
ATOM   2432  C   VAL A 153     -25.442  33.942  21.945  1.00  0.79           C  
ATOM   2433  O   VAL A 153     -24.761  34.591  22.734  1.00  0.79           O  
ATOM   2434  CB  VAL A 153     -25.429  31.484  21.650  1.00  0.79           C  
ATOM   2435  CG1 VAL A 153     -23.996  31.481  21.879  1.00  0.79           C  
ATOM   2436  CG2 VAL A 153     -26.008  30.229  22.101  1.00  0.79           C  
ATOM   2437  H   VAL A 153     -27.789  32.373  21.104  1.00  0.79           H  
ATOM   2438  HA  VAL A 153     -25.996  32.521  23.456  1.00  0.79           H  
ATOM   2439  HB  VAL A 153     -25.588  31.600  20.588  1.00  0.79           H  
ATOM   2440 1HG1 VAL A 153     -23.534  30.653  21.341  1.00  0.79           H  
ATOM   2441 2HG1 VAL A 153     -23.569  32.412  21.541  1.00  0.79           H  
ATOM   2442 3HG1 VAL A 153     -23.837  31.363  22.949  1.00  0.79           H  
ATOM   2443 1HG2 VAL A 153     -25.528  29.431  21.554  1.00  0.79           H  
ATOM   2444 2HG2 VAL A 153     -25.834  30.107  23.173  1.00  0.79           H  
ATOM   2445 3HG2 VAL A 153     -27.074  30.234  21.900  1.00  0.79           H  
ATOM   2446  N   LEU A 154     -25.611  34.317  20.679  1.00  0.82           N  
ATOM   2447  CA  LEU A 154     -24.950  35.543  20.233  1.00  0.82           C  
ATOM   2448  C   LEU A 154     -25.958  36.663  19.981  1.00  0.82           C  
ATOM   2449  O   LEU A 154     -26.996  36.440  19.361  1.00  0.82           O  
ATOM   2450  CB  LEU A 154     -24.122  35.282  18.965  1.00  0.82           C  
ATOM   2451  CG  LEU A 154     -23.016  34.186  19.063  1.00  0.82           C  
ATOM   2452  CD1 LEU A 154     -22.343  34.020  17.697  1.00  0.82           C  
ATOM   2453  CD2 LEU A 154     -22.006  34.577  20.123  1.00  0.82           C  
ATOM   2454  H   LEU A 154     -26.198  33.750  20.067  1.00  0.82           H  
ATOM   2455  HA  LEU A 154     -24.270  35.879  21.013  1.00  0.82           H  
ATOM   2456 1HB  LEU A 154     -24.802  34.987  18.163  1.00  0.82           H  
ATOM   2457 2HB  LEU A 154     -23.643  36.217  18.667  1.00  0.82           H  
ATOM   2458  HG  LEU A 154     -23.470  33.235  19.324  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 154     -21.580  33.246  17.747  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 154     -23.085  33.741  16.966  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 154     -21.880  34.961  17.397  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 154     -21.238  33.814  20.194  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 154     -21.551  35.527  19.853  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 154     -22.508  34.677  21.089  1.00  0.82           H  
ATOM   2465  N   ASP A 155     -25.599  37.881  20.407  1.00  0.84           N  
ATOM   2466  CA  ASP A 155     -26.422  39.072  20.179  1.00  0.84           C  
ATOM   2467  C   ASP A 155     -26.295  39.594  18.749  1.00  0.84           C  
ATOM   2468  O   ASP A 155     -27.246  40.128  18.176  1.00  0.84           O  
ATOM   2469  CB  ASP A 155     -26.020  40.191  21.144  1.00  0.84           C  
ATOM   2470  CG  ASP A 155     -26.360  39.902  22.601  1.00  0.84           C  
ATOM   2471  OD1 ASP A 155     -27.125  39.004  22.852  1.00  0.84           O  
ATOM   2472  OD2 ASP A 155     -25.838  40.579  23.450  1.00  0.84           O  
ATOM   2473  H   ASP A 155     -24.735  37.974  20.920  1.00  0.84           H  
ATOM   2474  HA  ASP A 155     -27.463  38.811  20.356  1.00  0.84           H  
ATOM   2475 1HB  ASP A 155     -24.949  40.370  21.065  1.00  0.84           H  
ATOM   2476 2HB  ASP A 155     -26.523  41.112  20.849  1.00  0.84           H  
ATOM   2477  N   GLU A 156     -25.098  39.481  18.195  1.00  0.86           N  
ATOM   2478  CA  GLU A 156     -24.824  39.949  16.848  1.00  0.86           C  
ATOM   2479  C   GLU A 156     -25.504  38.973  15.894  1.00  0.86           C  
ATOM   2480  O   GLU A 156     -25.496  37.778  16.185  1.00  0.86           O  
ATOM   2481  CB  GLU A 156     -23.311  39.990  16.585  1.00  0.86           C  
ATOM   2482  CG  GLU A 156     -22.913  40.660  15.271  1.00  0.86           C  
ATOM   2483  CD  GLU A 156     -21.428  40.774  15.033  1.00  0.86           C  
ATOM   2484  OE1 GLU A 156     -20.653  40.248  15.796  1.00  0.86           O  
ATOM   2485  OE2 GLU A 156     -21.072  41.425  14.074  1.00  0.86           O  
ATOM   2486  H   GLU A 156     -24.364  39.037  18.725  1.00  0.86           H  
ATOM   2487  HA  GLU A 156     -25.227  40.950  16.742  1.00  0.86           H  
ATOM   2488 1HB  GLU A 156     -22.812  40.517  17.397  1.00  0.86           H  
ATOM   2489 2HB  GLU A 156     -22.922  38.970  16.566  1.00  0.86           H  
ATOM   2490 1HG  GLU A 156     -23.340  40.087  14.449  1.00  0.86           H  
ATOM   2491 2HG  GLU A 156     -23.347  41.656  15.247  1.00  0.86           H  
ATOM   2492  N   PRO A 157     -26.137  39.410  14.791  1.00  0.85           N  
ATOM   2493  CA  PRO A 157     -26.678  38.508  13.799  1.00  0.85           C  
ATOM   2494  C   PRO A 157     -25.560  37.563  13.412  1.00  0.85           C  
ATOM   2495  O   PRO A 157     -24.442  38.002  13.135  1.00  0.85           O  
ATOM   2496  CB  PRO A 157     -27.062  39.455  12.669  1.00  0.85           C  
ATOM   2497  CG  PRO A 157     -27.386  40.763  13.387  1.00  0.85           C  
ATOM   2498  CD  PRO A 157     -26.380  40.842  14.523  1.00  0.85           C  
ATOM   2499  HA  PRO A 157     -27.552  37.975  14.195  1.00  0.85           H  
ATOM   2500 1HB  PRO A 157     -26.239  39.537  11.947  1.00  0.85           H  
ATOM   2501 2HB  PRO A 157     -27.935  39.046  12.131  1.00  0.85           H  
ATOM   2502 1HG  PRO A 157     -27.323  41.611  12.691  1.00  0.85           H  
ATOM   2503 2HG  PRO A 157     -28.422  40.733  13.759  1.00  0.85           H  
ATOM   2504 1HD  PRO A 157     -25.471  41.355  14.199  1.00  0.85           H  
ATOM   2505 2HD  PRO A 157     -26.871  41.328  15.381  1.00  0.85           H  
ATOM   2506  N   ASN A 158     -25.854  36.279  13.381  1.00  0.82           N  
ATOM   2507  CA  ASN A 158     -24.848  35.272  13.091  1.00  0.82           C  
ATOM   2508  C   ASN A 158     -25.570  33.970  12.767  1.00  0.82           C  
ATOM   2509  O   ASN A 158     -26.346  33.465  13.576  1.00  0.82           O  
ATOM   2510  CB  ASN A 158     -23.911  35.161  14.285  1.00  0.82           C  
ATOM   2511  CG  ASN A 158     -22.694  34.399  14.083  1.00  0.82           C  
ATOM   2512  OD1 ASN A 158     -22.648  33.166  14.051  1.00  0.82           O  
ATOM   2513  ND2 ASN A 158     -21.641  35.164  13.974  1.00  0.82           N  
ATOM   2514  H   ASN A 158     -26.810  35.997  13.569  1.00  0.82           H  
ATOM   2515  HA  ASN A 158     -24.280  35.573  12.209  1.00  0.82           H  
ATOM   2516 1HB  ASN A 158     -23.613  36.160  14.604  1.00  0.82           H  
ATOM   2517 2HB  ASN A 158     -24.458  34.736  15.116  1.00  0.82           H  
ATOM   2518 1HD2 ASN A 158     -20.713  34.794  13.881  1.00  0.82           H  
ATOM   2519 2HD2 ASN A 158     -21.744  36.157  14.020  1.00  0.82           H  
ATOM   2520  N   LYS A 159     -25.352  33.443  11.572  1.00  0.78           N  
ATOM   2521  CA  LYS A 159     -26.045  32.233  11.145  1.00  0.78           C  
ATOM   2522  C   LYS A 159     -25.316  30.917  11.458  1.00  0.78           C  
ATOM   2523  O   LYS A 159     -25.913  29.975  11.977  1.00  0.78           O  
ATOM   2524  CB  LYS A 159     -26.324  32.325   9.647  1.00  0.78           C  
ATOM   2525  CG  LYS A 159     -27.130  31.188   9.079  1.00  0.78           C  
ATOM   2526  CD  LYS A 159     -27.547  31.447   7.638  1.00  0.78           C  
ATOM   2527  CE  LYS A 159     -28.480  30.349   7.148  1.00  0.78           C  
ATOM   2528  NZ  LYS A 159     -27.785  29.026   7.085  1.00  0.78           N  
ATOM   2529  H   LYS A 159     -24.704  33.902  10.948  1.00  0.78           H  
ATOM   2530  HA  LYS A 159     -27.001  32.201  11.665  1.00  0.78           H  
ATOM   2531 1HB  LYS A 159     -26.858  33.250   9.432  1.00  0.78           H  
ATOM   2532 2HB  LYS A 159     -25.377  32.353   9.105  1.00  0.78           H  
ATOM   2533 1HG  LYS A 159     -26.531  30.268   9.113  1.00  0.78           H  
ATOM   2534 2HG  LYS A 159     -28.004  31.039   9.663  1.00  0.78           H  
ATOM   2535 1HD  LYS A 159     -28.060  32.409   7.569  1.00  0.78           H  
ATOM   2536 2HD  LYS A 159     -26.664  31.469   7.004  1.00  0.78           H  
ATOM   2537 1HE  LYS A 159     -29.329  30.268   7.832  1.00  0.78           H  
ATOM   2538 2HE  LYS A 159     -28.850  30.603   6.156  1.00  0.78           H  
ATOM   2539 1HZ  LYS A 159     -28.417  28.290   6.780  1.00  0.78           H  
ATOM   2540 2HZ  LYS A 159     -27.001  29.060   6.463  1.00  0.78           H  
ATOM   2541 3HZ  LYS A 159     -27.446  28.757   8.011  1.00  0.78           H  
ATOM   2542  N   ASP A 160     -24.024  30.851  11.145  1.00  0.73           N  
ATOM   2543  CA  ASP A 160     -23.270  29.597  11.240  1.00  0.73           C  
ATOM   2544  C   ASP A 160     -22.238  29.594  12.371  1.00  0.73           C  
ATOM   2545  O   ASP A 160     -21.286  30.383  12.355  1.00  0.73           O  
ATOM   2546  CB  ASP A 160     -22.536  29.356   9.906  1.00  0.73           C  
ATOM   2547  CG  ASP A 160     -23.502  29.156   8.683  1.00  0.73           C  
ATOM   2548  OD1 ASP A 160     -24.221  28.173   8.621  1.00  0.73           O  
ATOM   2549  OD2 ASP A 160     -23.481  30.014   7.811  1.00  0.73           O  
ATOM   2550  H   ASP A 160     -23.565  31.675  10.788  1.00  0.73           H  
ATOM   2551  HA  ASP A 160     -23.972  28.785  11.418  1.00  0.73           H  
ATOM   2552 1HB  ASP A 160     -21.899  30.198   9.698  1.00  0.73           H  
ATOM   2553 2HB  ASP A 160     -21.887  28.483   9.999  1.00  0.73           H  
ATOM   2554  N   ALA A 161     -22.402  28.694  13.355  1.00  0.69           N  
ATOM   2555  CA  ALA A 161     -21.436  28.653  14.459  1.00  0.69           C  
ATOM   2556  C   ALA A 161     -21.239  27.254  15.042  1.00  0.69           C  
ATOM   2557  O   ALA A 161     -22.192  26.488  15.173  1.00  0.69           O  
ATOM   2558  CB  ALA A 161     -21.870  29.579  15.565  1.00  0.69           C  
ATOM   2559  H   ALA A 161     -23.192  28.068  13.340  1.00  0.69           H  
ATOM   2560  HA  ALA A 161     -20.492  28.982  14.060  1.00  0.69           H  
ATOM   2561 1HB  ALA A 161     -21.119  29.578  16.325  1.00  0.69           H  
ATOM   2562 2HB  ALA A 161     -21.976  30.589  15.168  1.00  0.69           H  
ATOM   2563 3HB  ALA A 161     -22.809  29.243  15.975  1.00  0.69           H  
ATOM   2564  N   ALA A 162     -20.008  26.951  15.468  1.00  0.67           N  
ATOM   2565  CA  ALA A 162     -19.680  25.625  15.992  1.00  0.67           C  
ATOM   2566  C   ALA A 162     -18.874  25.659  17.276  1.00  0.67           C  
ATOM   2567  O   ALA A 162     -17.935  26.434  17.426  1.00  0.67           O  
ATOM   2568  CB  ALA A 162     -18.872  24.874  14.970  1.00  0.67           C  
ATOM   2569  H   ALA A 162     -19.285  27.657  15.374  1.00  0.67           H  
ATOM   2570  HA  ALA A 162     -20.612  25.097  16.186  1.00  0.67           H  
ATOM   2571 1HB  ALA A 162     -18.673  23.911  15.360  1.00  0.67           H  
ATOM   2572 2HB  ALA A 162     -19.411  24.792  14.037  1.00  0.67           H  
ATOM   2573 3HB  ALA A 162     -17.938  25.398  14.797  1.00  0.67           H  
ATOM   2574  N   LEU A 163     -19.225  24.761  18.180  1.00  0.65           N  
ATOM   2575  CA  LEU A 163     -18.630  24.662  19.508  1.00  0.65           C  
ATOM   2576  C   LEU A 163     -17.690  23.474  19.717  1.00  0.65           C  
ATOM   2577  O   LEU A 163     -18.029  22.345  19.361  1.00  0.65           O  
ATOM   2578  CB  LEU A 163     -19.789  24.621  20.503  1.00  0.65           C  
ATOM   2579  CG  LEU A 163     -19.479  24.423  21.933  1.00  0.65           C  
ATOM   2580  CD1 LEU A 163     -18.707  25.615  22.443  1.00  0.65           C  
ATOM   2581  CD2 LEU A 163     -20.825  24.241  22.684  1.00  0.65           C  
ATOM   2582  H   LEU A 163     -19.989  24.137  17.959  1.00  0.65           H  
ATOM   2583  HA  LEU A 163     -18.056  25.571  19.687  1.00  0.65           H  
ATOM   2584 1HB  LEU A 163     -20.288  25.562  20.450  1.00  0.65           H  
ATOM   2585 2HB  LEU A 163     -20.487  23.839  20.200  1.00  0.65           H  
ATOM   2586  HG  LEU A 163     -18.858  23.541  22.061  1.00  0.65           H  
ATOM   2587 1HD1 LEU A 163     -18.473  25.466  23.480  1.00  0.65           H  
ATOM   2588 2HD1 LEU A 163     -17.784  25.719  21.883  1.00  0.65           H  
ATOM   2589 3HD1 LEU A 163     -19.307  26.507  22.316  1.00  0.65           H  
ATOM   2590 1HD2 LEU A 163     -20.644  24.089  23.734  1.00  0.65           H  
ATOM   2591 2HD2 LEU A 163     -21.443  25.132  22.549  1.00  0.65           H  
ATOM   2592 3HD2 LEU A 163     -21.347  23.373  22.282  1.00  0.65           H  
ATOM   2593  N   LEU A 164     -16.510  23.734  20.300  1.00  0.65           N  
ATOM   2594  CA  LEU A 164     -15.575  22.656  20.621  1.00  0.65           C  
ATOM   2595  C   LEU A 164     -16.095  21.758  21.729  1.00  0.65           C  
ATOM   2596  O   LEU A 164     -16.754  22.213  22.664  1.00  0.65           O  
ATOM   2597  CB  LEU A 164     -14.222  23.139  21.151  1.00  0.65           C  
ATOM   2598  CG  LEU A 164     -13.354  23.900  20.313  1.00  0.65           C  
ATOM   2599  CD1 LEU A 164     -12.147  24.219  21.092  1.00  0.65           C  
ATOM   2600  CD2 LEU A 164     -12.986  23.129  19.173  1.00  0.65           C  
ATOM   2601  H   LEU A 164     -16.267  24.703  20.528  1.00  0.65           H  
ATOM   2602  HA  LEU A 164     -15.422  22.051  19.727  1.00  0.65           H  
ATOM   2603 1HB  LEU A 164     -14.410  23.745  22.038  1.00  0.65           H  
ATOM   2604 2HB  LEU A 164     -13.655  22.268  21.471  1.00  0.65           H  
ATOM   2605  HG  LEU A 164     -13.851  24.818  20.020  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 164     -11.480  24.803  20.467  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 164     -12.407  24.771  21.989  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 164     -11.662  23.290  21.387  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 164     -12.302  23.691  18.542  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 164     -12.511  22.247  19.519  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 164     -13.872  22.874  18.636  1.00  0.65           H  
ATOM   2612  N   SER A 165     -15.712  20.489  21.652  1.00  0.66           N  
ATOM   2613  CA  SER A 165     -16.020  19.480  22.666  1.00  0.66           C  
ATOM   2614  C   SER A 165     -15.233  19.649  23.981  1.00  0.66           C  
ATOM   2615  O   SER A 165     -15.570  19.049  25.005  1.00  0.66           O  
ATOM   2616  CB  SER A 165     -15.711  18.121  22.078  1.00  0.66           C  
ATOM   2617  OG  SER A 165     -14.336  17.977  21.865  1.00  0.66           O  
ATOM   2618  H   SER A 165     -15.190  20.199  20.837  1.00  0.66           H  
ATOM   2619  HA  SER A 165     -17.084  19.541  22.896  1.00  0.66           H  
ATOM   2620 1HB  SER A 165     -16.060  17.345  22.756  1.00  0.66           H  
ATOM   2621 2HB  SER A 165     -16.241  17.999  21.136  1.00  0.66           H  
ATOM   2622  HG  SER A 165     -13.934  18.089  22.732  1.00  0.66           H  
ATOM   2623  N   GLU A 166     -14.157  20.431  23.932  1.00  0.67           N  
ATOM   2624  CA  GLU A 166     -13.287  20.637  25.087  1.00  0.67           C  
ATOM   2625  C   GLU A 166     -12.927  22.098  25.278  1.00  0.67           C  
ATOM   2626  O   GLU A 166     -12.891  22.871  24.321  1.00  0.67           O  
ATOM   2627  CB  GLU A 166     -11.980  19.841  24.956  1.00  0.67           C  
ATOM   2628  CG  GLU A 166     -12.132  18.314  24.888  1.00  0.67           C  
ATOM   2629  CD  GLU A 166     -10.808  17.572  24.861  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166      -9.786  18.203  24.920  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166     -10.821  16.364  24.761  1.00  0.67           O  
ATOM   2632  H   GLU A 166     -13.947  20.899  23.066  1.00  0.67           H  
ATOM   2633  HA  GLU A 166     -13.812  20.304  25.981  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166     -11.446  20.174  24.075  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166     -11.343  20.067  25.813  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166     -12.712  17.979  25.749  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166     -12.679  18.057  24.001  1.00  0.67           H  
ATOM   2638  N   LYS A 167     -12.635  22.471  26.519  1.00  0.68           N  
ATOM   2639  CA  LYS A 167     -12.165  23.817  26.789  1.00  0.68           C  
ATOM   2640  C   LYS A 167     -10.691  23.936  26.434  1.00  0.68           C  
ATOM   2641  O   LYS A 167      -9.922  22.989  26.615  1.00  0.68           O  
ATOM   2642  CB  LYS A 167     -12.365  24.200  28.257  1.00  0.68           C  
ATOM   2643  CG  LYS A 167     -13.784  24.278  28.694  1.00  0.68           C  
ATOM   2644  CD  LYS A 167     -13.939  24.927  30.058  1.00  0.68           C  
ATOM   2645  CE  LYS A 167     -13.340  24.097  31.167  1.00  0.68           C  
ATOM   2646  NZ  LYS A 167     -13.590  24.708  32.506  1.00  0.68           N  
ATOM   2647  H   LYS A 167     -12.708  21.803  27.272  1.00  0.68           H  
ATOM   2648  HA  LYS A 167     -12.720  24.511  26.160  1.00  0.68           H  
ATOM   2649 1HB  LYS A 167     -11.854  23.481  28.894  1.00  0.68           H  
ATOM   2650 2HB  LYS A 167     -11.911  25.167  28.433  1.00  0.68           H  
ATOM   2651 1HG  LYS A 167     -14.291  24.899  27.985  1.00  0.68           H  
ATOM   2652 2HG  LYS A 167     -14.237  23.290  28.697  1.00  0.68           H  
ATOM   2653 1HD  LYS A 167     -13.472  25.897  30.038  1.00  0.68           H  
ATOM   2654 2HD  LYS A 167     -14.992  25.069  30.270  1.00  0.68           H  
ATOM   2655 1HE  LYS A 167     -13.774  23.099  31.144  1.00  0.68           H  
ATOM   2656 2HE  LYS A 167     -12.264  24.021  31.011  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 167     -13.175  24.132  33.223  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 167     -13.183  25.639  32.543  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 167     -14.584  24.774  32.662  1.00  0.68           H  
ATOM   2660  N   ILE A 168     -10.297  25.108  25.969  1.00  0.68           N  
ATOM   2661  CA  ILE A 168      -8.912  25.406  25.666  1.00  0.68           C  
ATOM   2662  C   ILE A 168      -8.463  26.578  26.515  1.00  0.68           C  
ATOM   2663  O   ILE A 168      -9.132  27.607  26.563  1.00  0.68           O  
ATOM   2664  CB  ILE A 168      -8.695  25.706  24.181  1.00  0.68           C  
ATOM   2665  CG1 ILE A 168      -9.081  24.515  23.314  1.00  0.68           C  
ATOM   2666  CG2 ILE A 168      -7.295  26.036  23.951  1.00  0.68           C  
ATOM   2667  CD1 ILE A 168      -8.972  24.821  21.845  1.00  0.68           C  
ATOM   2668  H   ILE A 168     -10.998  25.831  25.851  1.00  0.68           H  
ATOM   2669  HA  ILE A 168      -8.301  24.545  25.925  1.00  0.68           H  
ATOM   2670  HB  ILE A 168      -9.317  26.547  23.884  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 168      -8.434  23.668  23.546  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 168     -10.113  24.234  23.528  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 168      -7.165  26.243  22.912  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 168      -7.010  26.906  24.531  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 168      -6.665  25.193  24.233  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 168      -9.262  23.954  21.274  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 168      -9.615  25.644  21.599  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 168      -7.940  25.079  21.602  1.00  0.68           H  
ATOM   2679  N   ASN A 169      -7.371  26.398  27.250  1.00  0.67           N  
ATOM   2680  CA  ASN A 169      -6.862  27.428  28.154  1.00  0.67           C  
ATOM   2681  C   ASN A 169      -7.937  27.858  29.152  1.00  0.67           C  
ATOM   2682  O   ASN A 169      -8.029  29.023  29.537  1.00  0.67           O  
ATOM   2683  CB  ASN A 169      -6.328  28.629  27.388  1.00  0.67           C  
ATOM   2684  CG  ASN A 169      -5.106  28.310  26.560  1.00  0.67           C  
ATOM   2685  OD1 ASN A 169      -4.285  27.465  26.942  1.00  0.67           O  
ATOM   2686  ND2 ASN A 169      -4.960  28.985  25.451  1.00  0.67           N  
ATOM   2687  H   ASN A 169      -6.869  25.525  27.164  1.00  0.67           H  
ATOM   2688  HA  ASN A 169      -6.040  27.003  28.733  1.00  0.67           H  
ATOM   2689 1HB  ASN A 169      -7.097  29.033  26.732  1.00  0.67           H  
ATOM   2690 2HB  ASN A 169      -6.068  29.413  28.097  1.00  0.67           H  
ATOM   2691 1HD2 ASN A 169      -4.153  28.832  24.874  1.00  0.67           H  
ATOM   2692 2HD2 ASN A 169      -5.643  29.664  25.186  1.00  0.67           H  
ATOM   2693  N   GLY A 170      -8.738  26.888  29.581  1.00  0.66           N  
ATOM   2694  CA  GLY A 170      -9.797  27.094  30.554  1.00  0.66           C  
ATOM   2695  C   GLY A 170     -11.116  27.634  29.988  1.00  0.66           C  
ATOM   2696  O   GLY A 170     -12.067  27.792  30.755  1.00  0.66           O  
ATOM   2697  H   GLY A 170      -8.598  25.961  29.208  1.00  0.66           H  
ATOM   2698 1HA  GLY A 170      -9.991  26.150  31.061  1.00  0.66           H  
ATOM   2699 2HA  GLY A 170      -9.436  27.781  31.318  1.00  0.66           H  
ATOM   2700  N   LYS A 171     -11.204  27.884  28.670  1.00  0.64           N  
ATOM   2701  CA  LYS A 171     -12.429  28.449  28.079  1.00  0.64           C  
ATOM   2702  C   LYS A 171     -13.030  27.638  26.935  1.00  0.64           C  
ATOM   2703  O   LYS A 171     -12.343  26.938  26.194  1.00  0.64           O  
ATOM   2704  CB  LYS A 171     -12.155  29.859  27.572  1.00  0.64           C  
ATOM   2705  CG  LYS A 171     -11.819  30.846  28.665  1.00  0.64           C  
ATOM   2706  CD  LYS A 171     -11.617  32.255  28.129  1.00  0.64           C  
ATOM   2707  CE  LYS A 171     -11.186  33.207  29.257  1.00  0.64           C  
ATOM   2708  NZ  LYS A 171     -12.288  33.452  30.253  1.00  0.64           N  
ATOM   2709  H   LYS A 171     -10.397  27.737  28.065  1.00  0.64           H  
ATOM   2710  HA  LYS A 171     -13.189  28.511  28.859  1.00  0.64           H  
ATOM   2711 1HB  LYS A 171     -11.322  29.833  26.866  1.00  0.64           H  
ATOM   2712 2HB  LYS A 171     -13.033  30.227  27.036  1.00  0.64           H  
ATOM   2713 1HG  LYS A 171     -12.633  30.856  29.395  1.00  0.64           H  
ATOM   2714 2HG  LYS A 171     -10.907  30.529  29.171  1.00  0.64           H  
ATOM   2715 1HD  LYS A 171     -10.855  32.245  27.348  1.00  0.64           H  
ATOM   2716 2HD  LYS A 171     -12.556  32.615  27.705  1.00  0.64           H  
ATOM   2717 1HE  LYS A 171     -10.338  32.766  29.777  1.00  0.64           H  
ATOM   2718 2HE  LYS A 171     -10.883  34.160  28.827  1.00  0.64           H  
ATOM   2719 1HZ  LYS A 171     -11.982  34.066  30.982  1.00  0.64           H  
ATOM   2720 2HZ  LYS A 171     -13.086  33.866  29.802  1.00  0.64           H  
ATOM   2721 3HZ  LYS A 171     -12.609  32.582  30.686  1.00  0.64           H  
ATOM   2722  N   TYR A 172     -14.328  27.762  26.741  1.00  0.62           N  
ATOM   2723  CA  TYR A 172     -14.944  27.091  25.614  1.00  0.62           C  
ATOM   2724  C   TYR A 172     -14.658  27.930  24.395  1.00  0.62           C  
ATOM   2725  O   TYR A 172     -14.538  29.151  24.510  1.00  0.62           O  
ATOM   2726  CB  TYR A 172     -16.432  26.926  25.819  1.00  0.62           C  
ATOM   2727  CG  TYR A 172     -16.784  25.978  26.873  1.00  0.62           C  
ATOM   2728  CD1 TYR A 172     -17.265  26.441  28.088  1.00  0.62           C  
ATOM   2729  CD2 TYR A 172     -16.646  24.627  26.634  1.00  0.62           C  
ATOM   2730  CE1 TYR A 172     -17.614  25.543  29.065  1.00  0.62           C  
ATOM   2731  CE2 TYR A 172     -16.981  23.738  27.603  1.00  0.62           C  
ATOM   2732  CZ  TYR A 172     -17.472  24.179  28.819  1.00  0.62           C  
ATOM   2733  OH  TYR A 172     -17.816  23.273  29.796  1.00  0.62           O  
ATOM   2734  H   TYR A 172     -14.890  28.350  27.352  1.00  0.62           H  
ATOM   2735  HA  TYR A 172     -14.488  26.112  25.473  1.00  0.62           H  
ATOM   2736 1HB  TYR A 172     -16.880  27.893  26.064  1.00  0.62           H  
ATOM   2737 2HB  TYR A 172     -16.875  26.576  24.899  1.00  0.62           H  
ATOM   2738  HD1 TYR A 172     -17.374  27.515  28.264  1.00  0.62           H  
ATOM   2739  HD2 TYR A 172     -16.263  24.274  25.674  1.00  0.62           H  
ATOM   2740  HE1 TYR A 172     -18.000  25.900  30.020  1.00  0.62           H  
ATOM   2741  HE2 TYR A 172     -16.858  22.683  27.406  1.00  0.62           H  
ATOM   2742  HH  TYR A 172     -18.126  23.744  30.574  1.00  0.62           H  
ATOM   2743  N   VAL A 173     -14.540  27.297  23.230  1.00  0.61           N  
ATOM   2744  CA  VAL A 173     -14.266  28.063  22.020  1.00  0.61           C  
ATOM   2745  C   VAL A 173     -15.353  27.846  20.957  1.00  0.61           C  
ATOM   2746  O   VAL A 173     -15.739  26.707  20.654  1.00  0.61           O  
ATOM   2747  CB  VAL A 173     -12.901  27.670  21.455  1.00  0.61           C  
ATOM   2748  CG1 VAL A 173     -12.603  28.457  20.287  1.00  0.61           C  
ATOM   2749  CG2 VAL A 173     -11.836  27.805  22.525  1.00  0.61           C  
ATOM   2750  H   VAL A 173     -14.635  26.292  23.186  1.00  0.61           H  
ATOM   2751  HA  VAL A 173     -14.234  29.123  22.269  1.00  0.61           H  
ATOM   2752  HB  VAL A 173     -12.955  26.696  21.120  1.00  0.61           H  
ATOM   2753 1HG1 VAL A 173     -11.649  28.161  19.865  1.00  0.61           H  
ATOM   2754 2HG1 VAL A 173     -13.378  28.334  19.536  1.00  0.61           H  
ATOM   2755 3HG1 VAL A 173     -12.564  29.482  20.625  1.00  0.61           H  
ATOM   2756 1HG2 VAL A 173     -10.881  27.521  22.131  1.00  0.61           H  
ATOM   2757 2HG2 VAL A 173     -11.801  28.816  22.850  1.00  0.61           H  
ATOM   2758 3HG2 VAL A 173     -12.074  27.164  23.373  1.00  0.61           H  
ATOM   2759  N   LEU A 174     -15.863  28.959  20.430  1.00  0.62           N  
ATOM   2760  CA  LEU A 174     -16.917  28.982  19.419  1.00  0.62           C  
ATOM   2761  C   LEU A 174     -16.393  29.569  18.124  1.00  0.62           C  
ATOM   2762  O   LEU A 174     -15.825  30.660  18.110  1.00  0.62           O  
ATOM   2763  CB  LEU A 174     -18.094  29.838  19.896  1.00  0.62           C  
ATOM   2764  CG  LEU A 174     -19.274  30.017  19.011  1.00  0.62           C  
ATOM   2765  CD1 LEU A 174     -19.943  28.740  18.942  1.00  0.62           C  
ATOM   2766  CD2 LEU A 174     -20.195  31.087  19.573  1.00  0.62           C  
ATOM   2767  H   LEU A 174     -15.481  29.849  20.746  1.00  0.62           H  
ATOM   2768  HA  LEU A 174     -17.254  27.966  19.236  1.00  0.62           H  
ATOM   2769 1HB  LEU A 174     -18.494  29.360  20.749  1.00  0.62           H  
ATOM   2770 2HB  LEU A 174     -17.728  30.817  20.172  1.00  0.62           H  
ATOM   2771  HG  LEU A 174     -18.954  30.301  18.005  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 174     -20.797  28.815  18.315  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 174     -19.271  28.030  18.553  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 174     -20.247  28.447  19.946  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 174     -21.063  31.193  18.925  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 174     -20.523  30.803  20.567  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 174     -19.657  32.033  19.625  1.00  0.62           H  
ATOM   2778  N   PHE A 175     -16.594  28.861  17.035  1.00  0.64           N  
ATOM   2779  CA  PHE A 175     -16.159  29.330  15.737  1.00  0.64           C  
ATOM   2780  C   PHE A 175     -17.379  29.847  15.022  1.00  0.64           C  
ATOM   2781  O   PHE A 175     -18.428  29.216  15.087  1.00  0.64           O  
ATOM   2782  CB  PHE A 175     -15.552  28.171  14.981  1.00  0.64           C  
ATOM   2783  CG  PHE A 175     -14.344  27.707  15.607  1.00  0.64           C  
ATOM   2784  CD1 PHE A 175     -14.402  26.866  16.700  1.00  0.64           C  
ATOM   2785  CD2 PHE A 175     -13.147  28.069  15.121  1.00  0.64           C  
ATOM   2786  CE1 PHE A 175     -13.258  26.436  17.294  1.00  0.64           C  
ATOM   2787  CE2 PHE A 175     -12.010  27.624  15.710  1.00  0.64           C  
ATOM   2788  CZ  PHE A 175     -12.061  26.806  16.802  1.00  0.64           C  
ATOM   2789  H   PHE A 175     -17.063  27.965  17.112  1.00  0.64           H  
ATOM   2790  HA  PHE A 175     -15.432  30.128  15.858  1.00  0.64           H  
ATOM   2791 1HB  PHE A 175     -16.259  27.345  14.914  1.00  0.64           H  
ATOM   2792 2HB  PHE A 175     -15.307  28.500  13.986  1.00  0.64           H  
ATOM   2793  HD1 PHE A 175     -15.376  26.562  17.099  1.00  0.64           H  
ATOM   2794  HD2 PHE A 175     -13.104  28.727  14.255  1.00  0.64           H  
ATOM   2795  HE1 PHE A 175     -13.313  25.798  18.148  1.00  0.64           H  
ATOM   2796  HE2 PHE A 175     -11.068  27.932  15.311  1.00  0.64           H  
ATOM   2797  HZ  PHE A 175     -11.154  26.454  17.272  1.00  0.64           H  
ATOM   2798  N   HIS A 176     -17.273  30.958  14.315  1.00  0.68           N  
ATOM   2799  CA  HIS A 176     -18.460  31.427  13.624  1.00  0.68           C  
ATOM   2800  C   HIS A 176     -18.215  32.234  12.361  1.00  0.68           C  
ATOM   2801  O   HIS A 176     -17.156  32.829  12.159  1.00  0.68           O  
ATOM   2802  CB  HIS A 176     -19.356  32.210  14.605  1.00  0.68           C  
ATOM   2803  CG  HIS A 176     -18.816  33.495  15.209  1.00  0.68           C  
ATOM   2804  ND1 HIS A 176     -18.904  34.704  14.561  1.00  0.68           N  
ATOM   2805  CD2 HIS A 176     -18.265  33.765  16.433  1.00  0.68           C  
ATOM   2806  CE1 HIS A 176     -18.410  35.665  15.333  1.00  0.68           C  
ATOM   2807  NE2 HIS A 176     -18.032  35.134  16.475  1.00  0.68           N  
ATOM   2808  H   HIS A 176     -16.398  31.469  14.292  1.00  0.68           H  
ATOM   2809  HA  HIS A 176     -19.028  30.562  13.306  1.00  0.68           H  
ATOM   2810 1HB  HIS A 176     -20.273  32.451  14.088  1.00  0.68           H  
ATOM   2811 2HB  HIS A 176     -19.626  31.559  15.431  1.00  0.68           H  
ATOM   2812  HD2 HIS A 176     -18.069  33.047  17.234  1.00  0.68           H  
ATOM   2813  HE1 HIS A 176     -18.353  36.725  15.076  1.00  0.68           H  
ATOM   2814  HE2 HIS A 176     -17.650  35.686  17.259  1.00  0.68           H  
ATOM   2815  N   ARG A 177     -19.221  32.252  11.494  1.00  0.72           N  
ATOM   2816  CA  ARG A 177     -19.138  33.046  10.276  1.00  0.72           C  
ATOM   2817  C   ARG A 177     -19.755  34.428  10.403  1.00  0.72           C  
ATOM   2818  O   ARG A 177     -20.909  34.588  10.811  1.00  0.72           O  
ATOM   2819  CB  ARG A 177     -19.817  32.365   9.104  1.00  0.72           C  
ATOM   2820  CG  ARG A 177     -19.749  33.157   7.776  1.00  0.72           C  
ATOM   2821  CD  ARG A 177     -20.310  32.396   6.608  1.00  0.72           C  
ATOM   2822  NE  ARG A 177     -21.741  32.155   6.715  1.00  0.72           N  
ATOM   2823  CZ  ARG A 177     -22.678  32.975   6.247  1.00  0.72           C  
ATOM   2824  NH1 ARG A 177     -22.327  34.076   5.637  1.00  0.72           N  
ATOM   2825  NH2 ARG A 177     -23.927  32.633   6.411  1.00  0.72           N  
ATOM   2826  H   ARG A 177     -20.060  31.710  11.708  1.00  0.72           H  
ATOM   2827  HA  ARG A 177     -18.087  33.168  10.025  1.00  0.72           H  
ATOM   2828 1HB  ARG A 177     -19.374  31.387   8.935  1.00  0.72           H  
ATOM   2829 2HB  ARG A 177     -20.867  32.220   9.336  1.00  0.72           H  
ATOM   2830 1HG  ARG A 177     -20.319  34.077   7.873  1.00  0.72           H  
ATOM   2831 2HG  ARG A 177     -18.702  33.402   7.555  1.00  0.72           H  
ATOM   2832 1HD  ARG A 177     -20.128  32.964   5.697  1.00  0.72           H  
ATOM   2833 2HD  ARG A 177     -19.837  31.459   6.521  1.00  0.72           H  
ATOM   2834  HE  ARG A 177     -22.080  31.298   7.187  1.00  0.72           H  
ATOM   2835 1HH1 ARG A 177     -21.342  34.257   5.530  1.00  0.72           H  
ATOM   2836 2HH1 ARG A 177     -23.025  34.710   5.276  1.00  0.72           H  
ATOM   2837 1HH2 ARG A 177     -24.094  31.727   6.886  1.00  0.72           H  
ATOM   2838 2HH2 ARG A 177     -24.676  33.214   6.073  1.00  0.72           H  
ATOM   2839  N   ARG A 178     -18.985  35.409   9.981  1.00  0.76           N  
ATOM   2840  CA  ARG A 178     -19.422  36.786   9.879  1.00  0.76           C  
ATOM   2841  C   ARG A 178     -18.969  37.116   8.477  1.00  0.76           C  
ATOM   2842  O   ARG A 178     -17.769  37.269   8.243  1.00  0.76           O  
ATOM   2843  CB  ARG A 178     -18.752  37.662  10.913  1.00  0.76           C  
ATOM   2844  CG  ARG A 178     -19.227  39.107  10.995  1.00  0.76           C  
ATOM   2845  CD  ARG A 178     -18.463  39.850  12.045  1.00  0.76           C  
ATOM   2846  NE  ARG A 178     -18.945  41.206  12.252  1.00  0.76           N  
ATOM   2847  CZ  ARG A 178     -18.576  42.294  11.542  1.00  0.76           C  
ATOM   2848  NH1 ARG A 178     -17.726  42.190  10.540  1.00  0.76           N  
ATOM   2849  NH2 ARG A 178     -19.077  43.477  11.854  1.00  0.76           N  
ATOM   2850  H   ARG A 178     -18.042  35.169   9.672  1.00  0.76           H  
ATOM   2851  HA  ARG A 178     -20.506  36.860   9.954  1.00  0.76           H  
ATOM   2852 1HB  ARG A 178     -18.828  37.206  11.903  1.00  0.76           H  
ATOM   2853 2HB  ARG A 178     -17.731  37.712  10.654  1.00  0.76           H  
ATOM   2854 1HG  ARG A 178     -19.075  39.599  10.033  1.00  0.76           H  
ATOM   2855 2HG  ARG A 178     -20.287  39.132  11.259  1.00  0.76           H  
ATOM   2856 1HD  ARG A 178     -18.536  39.318  12.996  1.00  0.76           H  
ATOM   2857 2HD  ARG A 178     -17.429  39.910  11.748  1.00  0.76           H  
ATOM   2858  HE  ARG A 178     -19.618  41.345  13.019  1.00  0.76           H  
ATOM   2859 1HH1 ARG A 178     -17.361  41.288  10.278  1.00  0.76           H  
ATOM   2860 2HH1 ARG A 178     -17.463  43.012  10.015  1.00  0.76           H  
ATOM   2861 1HH2 ARG A 178     -19.734  43.561  12.626  1.00  0.76           H  
ATOM   2862 2HH2 ARG A 178     -18.809  44.293  11.330  1.00  0.76           H  
ATOM   2863  N   MET A 179     -19.915  37.220   7.556  1.00  0.77           N  
ATOM   2864  CA  MET A 179     -19.562  37.284   6.150  1.00  0.77           C  
ATOM   2865  C   MET A 179     -18.549  38.376   5.870  1.00  0.77           C  
ATOM   2866  O   MET A 179     -18.712  39.505   6.333  1.00  0.77           O  
ATOM   2867  CB  MET A 179     -20.809  37.504   5.286  1.00  0.77           C  
ATOM   2868  CG  MET A 179     -20.537  37.430   3.767  1.00  0.77           C  
ATOM   2869  SD  MET A 179     -22.000  37.514   2.738  1.00  0.77           S  
ATOM   2870  CE  MET A 179     -21.239  37.438   1.100  1.00  0.77           C  
ATOM   2871  H   MET A 179     -20.885  37.167   7.833  1.00  0.77           H  
ATOM   2872  HA  MET A 179     -19.134  36.321   5.892  1.00  0.77           H  
ATOM   2873 1HB  MET A 179     -21.564  36.773   5.537  1.00  0.77           H  
ATOM   2874 2HB  MET A 179     -21.226  38.491   5.497  1.00  0.77           H  
ATOM   2875 1HG  MET A 179     -19.864  38.236   3.471  1.00  0.77           H  
ATOM   2876 2HG  MET A 179     -20.058  36.492   3.546  1.00  0.77           H  
ATOM   2877 1HE  MET A 179     -22.012  37.483   0.337  1.00  0.77           H  
ATOM   2878 2HE  MET A 179     -20.556  38.279   0.977  1.00  0.77           H  
ATOM   2879 3HE  MET A 179     -20.685  36.518   0.990  1.00  0.77           H  
ATOM   2880  N   PRO A 180     -17.491  38.053   5.110  1.00  0.75           N  
ATOM   2881  CA  PRO A 180     -17.091  36.789   4.472  1.00  0.75           C  
ATOM   2882  C   PRO A 180     -16.200  35.849   5.308  1.00  0.75           C  
ATOM   2883  O   PRO A 180     -15.779  34.806   4.804  1.00  0.75           O  
ATOM   2884  CB  PRO A 180     -16.282  37.331   3.297  1.00  0.75           C  
ATOM   2885  CG  PRO A 180     -15.592  38.552   3.859  1.00  0.75           C  
ATOM   2886  CD  PRO A 180     -16.591  39.164   4.818  1.00  0.75           C  
ATOM   2887  HA  PRO A 180     -17.946  36.244   4.081  1.00  0.75           H  
ATOM   2888 1HB  PRO A 180     -15.598  36.581   2.962  1.00  0.75           H  
ATOM   2889 2HB  PRO A 180     -16.954  37.556   2.445  1.00  0.75           H  
ATOM   2890 1HG  PRO A 180     -14.658  38.249   4.376  1.00  0.75           H  
ATOM   2891 2HG  PRO A 180     -15.300  39.233   3.051  1.00  0.75           H  
ATOM   2892 1HD  PRO A 180     -16.080  39.480   5.745  1.00  0.75           H  
ATOM   2893 2HD  PRO A 180     -17.142  39.989   4.349  1.00  0.75           H  
ATOM   2894  N   ASP A 181     -15.879  36.235   6.541  1.00  0.72           N  
ATOM   2895  CA  ASP A 181     -14.813  35.597   7.335  1.00  0.72           C  
ATOM   2896  C   ASP A 181     -15.226  34.584   8.424  1.00  0.72           C  
ATOM   2897  O   ASP A 181     -16.383  34.530   8.858  1.00  0.72           O  
ATOM   2898  CB  ASP A 181     -14.023  36.707   8.026  1.00  0.72           C  
ATOM   2899  CG  ASP A 181     -13.287  37.657   7.065  1.00  0.72           C  
ATOM   2900  OD1 ASP A 181     -12.722  37.196   6.100  1.00  0.72           O  
ATOM   2901  OD2 ASP A 181     -13.320  38.844   7.287  1.00  0.72           O  
ATOM   2902  H   ASP A 181     -16.371  37.020   6.960  1.00  0.72           H  
ATOM   2903  HA  ASP A 181     -14.154  35.075   6.639  1.00  0.72           H  
ATOM   2904 1HB  ASP A 181     -14.706  37.294   8.625  1.00  0.72           H  
ATOM   2905 2HB  ASP A 181     -13.295  36.262   8.704  1.00  0.72           H  
ATOM   2906  N   ILE A 182     -14.229  33.814   8.911  1.00  0.67           N  
ATOM   2907  CA  ILE A 182     -14.417  32.899  10.046  1.00  0.67           C  
ATOM   2908  C   ILE A 182     -13.685  33.430  11.273  1.00  0.67           C  
ATOM   2909  O   ILE A 182     -12.477  33.705  11.226  1.00  0.67           O  
ATOM   2910  CB  ILE A 182     -13.943  31.471   9.749  1.00  0.67           C  
ATOM   2911  CG1 ILE A 182     -14.741  30.912   8.594  1.00  0.67           C  
ATOM   2912  CG2 ILE A 182     -14.105  30.604  11.006  1.00  0.67           C  
ATOM   2913  CD1 ILE A 182     -14.212  29.608   8.005  1.00  0.67           C  
ATOM   2914  H   ILE A 182     -13.300  33.886   8.493  1.00  0.67           H  
ATOM   2915  HA  ILE A 182     -15.477  32.853  10.282  1.00  0.67           H  
ATOM   2916  HB  ILE A 182     -12.914  31.492   9.463  1.00  0.67           H  
ATOM   2917 1HG1 ILE A 182     -15.748  30.753   8.945  1.00  0.67           H  
ATOM   2918 2HG1 ILE A 182     -14.769  31.654   7.826  1.00  0.67           H  
ATOM   2919 1HG2 ILE A 182     -13.766  29.599  10.802  1.00  0.67           H  
ATOM   2920 2HG2 ILE A 182     -13.520  31.018  11.818  1.00  0.67           H  
ATOM   2921 3HG2 ILE A 182     -15.157  30.584  11.300  1.00  0.67           H  
ATOM   2922 1HD1 ILE A 182     -14.844  29.284   7.184  1.00  0.67           H  
ATOM   2923 2HD1 ILE A 182     -13.204  29.752   7.641  1.00  0.67           H  
ATOM   2924 3HD1 ILE A 182     -14.204  28.858   8.760  1.00  0.67           H  
ATOM   2925  N   TRP A 183     -14.445  33.573  12.355  1.00  0.63           N  
ATOM   2926  CA  TRP A 183     -14.028  34.146  13.624  1.00  0.63           C  
ATOM   2927  C   TRP A 183     -14.070  33.167  14.802  1.00  0.63           C  
ATOM   2928  O   TRP A 183     -14.853  32.220  14.803  1.00  0.63           O  
ATOM   2929  CB  TRP A 183     -14.992  35.282  13.968  1.00  0.63           C  
ATOM   2930  CG  TRP A 183     -14.987  36.472  13.069  1.00  0.63           C  
ATOM   2931  CD1 TRP A 183     -15.393  36.534  11.781  1.00  0.63           C  
ATOM   2932  CD2 TRP A 183     -14.637  37.814  13.436  1.00  0.63           C  
ATOM   2933  NE1 TRP A 183     -15.288  37.823  11.320  1.00  0.63           N  
ATOM   2934  CE2 TRP A 183     -14.842  38.614  12.321  1.00  0.63           C  
ATOM   2935  CE3 TRP A 183     -14.189  38.386  14.593  1.00  0.63           C  
ATOM   2936  CZ2 TRP A 183     -14.604  39.976  12.342  1.00  0.63           C  
ATOM   2937  CZ3 TRP A 183     -13.942  39.747  14.627  1.00  0.63           C  
ATOM   2938  CH2 TRP A 183     -14.145  40.523  13.527  1.00  0.63           C  
ATOM   2939  H   TRP A 183     -15.419  33.293  12.279  1.00  0.63           H  
ATOM   2940  HA  TRP A 183     -13.022  34.507  13.504  1.00  0.63           H  
ATOM   2941 1HB  TRP A 183     -16.001  34.875  13.956  1.00  0.63           H  
ATOM   2942 2HB  TRP A 183     -14.793  35.622  14.986  1.00  0.63           H  
ATOM   2943  HD1 TRP A 183     -15.755  35.688  11.195  1.00  0.63           H  
ATOM   2944  HE1 TRP A 183     -15.525  38.140  10.383  1.00  0.63           H  
ATOM   2945  HE3 TRP A 183     -14.036  37.767  15.456  1.00  0.63           H  
ATOM   2946  HZ2 TRP A 183     -14.764  40.606  11.466  1.00  0.63           H  
ATOM   2947  HZ3 TRP A 183     -13.582  40.186  15.555  1.00  0.63           H  
ATOM   2948  HH2 TRP A 183     -13.941  41.591  13.585  1.00  0.63           H  
ATOM   2949  N   ILE A 184     -13.272  33.432  15.837  1.00  0.61           N  
ATOM   2950  CA  ILE A 184     -13.333  32.681  17.094  1.00  0.61           C  
ATOM   2951  C   ILE A 184     -13.685  33.518  18.299  1.00  0.61           C  
ATOM   2952  O   ILE A 184     -13.113  34.586  18.494  1.00  0.61           O  
ATOM   2953  CB  ILE A 184     -12.037  31.969  17.470  1.00  0.61           C  
ATOM   2954  CG1 ILE A 184     -11.701  30.991  16.560  1.00  0.61           C  
ATOM   2955  CG2 ILE A 184     -12.154  31.343  18.773  1.00  0.61           C  
ATOM   2956  CD1 ILE A 184     -10.390  30.406  16.941  1.00  0.61           C  
ATOM   2957  H   ILE A 184     -12.620  34.198  15.745  1.00  0.61           H  
ATOM   2958  HA  ILE A 184     -14.099  31.922  16.988  1.00  0.61           H  
ATOM   2959  HB  ILE A 184     -11.219  32.688  17.491  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 184     -12.458  30.237  16.564  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 184     -11.660  31.422  15.575  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 184     -11.227  30.837  19.019  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 184     -12.357  32.065  19.538  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 184     -12.971  30.632  18.711  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 184     -10.089  29.648  16.245  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 184      -9.663  31.192  16.960  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 184     -10.465  29.971  17.928  1.00  0.61           H  
ATOM   2968  N   ALA A 185     -14.625  33.015  19.104  1.00  0.61           N  
ATOM   2969  CA  ALA A 185     -15.040  33.635  20.356  1.00  0.61           C  
ATOM   2970  C   ALA A 185     -14.765  32.689  21.523  1.00  0.61           C  
ATOM   2971  O   ALA A 185     -14.713  31.468  21.347  1.00  0.61           O  
ATOM   2972  CB  ALA A 185     -16.485  33.986  20.300  1.00  0.61           C  
ATOM   2973  H   ALA A 185     -15.064  32.141  18.828  1.00  0.61           H  
ATOM   2974  HA  ALA A 185     -14.453  34.544  20.504  1.00  0.61           H  
ATOM   2975 1HB  ALA A 185     -16.759  34.480  21.228  1.00  0.61           H  
ATOM   2976 2HB  ALA A 185     -16.626  34.636  19.475  1.00  0.61           H  
ATOM   2977 3HB  ALA A 185     -17.079  33.091  20.160  1.00  0.61           H  
ATOM   2978  N   TYR A 186     -14.629  33.237  22.727  1.00  0.62           N  
ATOM   2979  CA  TYR A 186     -14.346  32.417  23.905  1.00  0.62           C  
ATOM   2980  C   TYR A 186     -15.387  32.599  25.027  1.00  0.62           C  
ATOM   2981  O   TYR A 186     -15.969  33.678  25.172  1.00  0.62           O  
ATOM   2982  CB  TYR A 186     -12.956  32.792  24.392  1.00  0.62           C  
ATOM   2983  CG  TYR A 186     -11.885  32.556  23.347  1.00  0.62           C  
ATOM   2984  CD1 TYR A 186     -11.656  33.525  22.377  1.00  0.62           C  
ATOM   2985  CD2 TYR A 186     -11.135  31.403  23.356  1.00  0.62           C  
ATOM   2986  CE1 TYR A 186     -10.692  33.338  21.422  1.00  0.62           C  
ATOM   2987  CE2 TYR A 186     -10.156  31.207  22.389  1.00  0.62           C  
ATOM   2988  CZ  TYR A 186      -9.939  32.172  21.426  1.00  0.62           C  
ATOM   2989  OH  TYR A 186      -8.975  31.998  20.469  1.00  0.62           O  
ATOM   2990  H   TYR A 186     -14.681  34.247  22.823  1.00  0.62           H  
ATOM   2991  HA  TYR A 186     -14.348  31.375  23.608  1.00  0.62           H  
ATOM   2992 1HB  TYR A 186     -12.938  33.848  24.676  1.00  0.62           H  
ATOM   2993 2HB  TYR A 186     -12.711  32.203  25.269  1.00  0.62           H  
ATOM   2994  HD1 TYR A 186     -12.249  34.438  22.369  1.00  0.62           H  
ATOM   2995  HD2 TYR A 186     -11.315  30.648  24.125  1.00  0.62           H  
ATOM   2996  HE1 TYR A 186     -10.529  34.107  20.662  1.00  0.62           H  
ATOM   2997  HE2 TYR A 186      -9.560  30.292  22.391  1.00  0.62           H  
ATOM   2998  HH  TYR A 186      -9.047  32.712  19.830  1.00  0.62           H  
ATOM   2999  N   SER A 187     -15.608  31.557  25.847  1.00  0.64           N  
ATOM   3000  CA  SER A 187     -16.582  31.691  26.947  1.00  0.64           C  
ATOM   3001  C   SER A 187     -16.343  30.825  28.170  1.00  0.64           C  
ATOM   3002  O   SER A 187     -15.861  29.695  28.096  1.00  0.64           O  
ATOM   3003  CB  SER A 187     -17.979  31.376  26.478  1.00  0.64           C  
ATOM   3004  OG  SER A 187     -18.901  31.509  27.514  1.00  0.64           O  
ATOM   3005  H   SER A 187     -15.128  30.674  25.659  1.00  0.64           H  
ATOM   3006  HA  SER A 187     -16.564  32.732  27.277  1.00  0.64           H  
ATOM   3007 1HB  SER A 187     -18.247  32.046  25.694  1.00  0.64           H  
ATOM   3008 2HB  SER A 187     -18.012  30.364  26.088  1.00  0.64           H  
ATOM   3009  HG  SER A 187     -19.126  32.489  27.517  1.00  0.64           H  
ATOM   3010  N   ASP A 188     -16.735  31.360  29.320  1.00  0.66           N  
ATOM   3011  CA  ASP A 188     -16.652  30.635  30.576  1.00  0.66           C  
ATOM   3012  C   ASP A 188     -17.954  29.888  30.918  1.00  0.66           C  
ATOM   3013  O   ASP A 188     -18.018  29.199  31.939  1.00  0.66           O  
ATOM   3014  CB  ASP A 188     -16.351  31.621  31.705  1.00  0.66           C  
ATOM   3015  CG  ASP A 188     -14.988  32.309  31.594  1.00  0.66           C  
ATOM   3016  OD1 ASP A 188     -14.013  31.676  31.267  1.00  0.66           O  
ATOM   3017  OD2 ASP A 188     -14.934  33.497  31.784  1.00  0.66           O  
ATOM   3018  H   ASP A 188     -17.122  32.294  29.316  1.00  0.66           H  
ATOM   3019  HA  ASP A 188     -15.844  29.905  30.506  1.00  0.66           H  
ATOM   3020 1HB  ASP A 188     -17.130  32.386  31.726  1.00  0.66           H  
ATOM   3021 2HB  ASP A 188     -16.395  31.093  32.658  1.00  0.66           H  
ATOM   3022  N   ASP A 189     -19.004  30.046  30.094  1.00  0.68           N  
ATOM   3023  CA  ASP A 189     -20.278  29.388  30.422  1.00  0.68           C  
ATOM   3024  C   ASP A 189     -21.103  28.896  29.226  1.00  0.68           C  
ATOM   3025  O   ASP A 189     -22.186  28.346  29.414  1.00  0.68           O  
ATOM   3026  CB  ASP A 189     -21.139  30.349  31.262  1.00  0.68           C  
ATOM   3027  CG  ASP A 189     -21.590  31.651  30.519  1.00  0.68           C  
ATOM   3028  OD1 ASP A 189     -21.485  31.711  29.306  1.00  0.68           O  
ATOM   3029  OD2 ASP A 189     -22.031  32.568  31.176  1.00  0.68           O  
ATOM   3030  H   ASP A 189     -18.909  30.605  29.255  1.00  0.68           H  
ATOM   3031  HA  ASP A 189     -20.051  28.517  31.035  1.00  0.68           H  
ATOM   3032 1HB  ASP A 189     -22.031  29.821  31.598  1.00  0.68           H  
ATOM   3033 2HB  ASP A 189     -20.581  30.636  32.157  1.00  0.68           H  
ATOM   3034  N   LEU A 190     -20.563  29.046  28.015  1.00  0.70           N  
ATOM   3035  CA  LEU A 190     -21.186  28.663  26.735  1.00  0.70           C  
ATOM   3036  C   LEU A 190     -22.377  29.512  26.305  1.00  0.70           C  
ATOM   3037  O   LEU A 190     -22.966  29.267  25.247  1.00  0.70           O  
ATOM   3038  CB  LEU A 190     -21.699  27.205  26.737  1.00  0.70           C  
ATOM   3039  CG  LEU A 190     -20.723  26.119  26.893  1.00  0.70           C  
ATOM   3040  CD1 LEU A 190     -21.426  24.789  26.942  1.00  0.70           C  
ATOM   3041  CD2 LEU A 190     -19.879  26.170  25.733  1.00  0.70           C  
ATOM   3042  H   LEU A 190     -19.705  29.585  27.957  1.00  0.70           H  
ATOM   3043  HA  LEU A 190     -20.419  28.752  25.981  1.00  0.70           H  
ATOM   3044 1HB  LEU A 190     -22.468  27.073  27.480  1.00  0.70           H  
ATOM   3045 2HB  LEU A 190     -22.163  27.038  25.772  1.00  0.70           H  
ATOM   3046  HG  LEU A 190     -20.153  26.234  27.804  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 190     -20.691  23.991  27.027  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 190     -22.089  24.764  27.805  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 190     -22.007  24.653  26.030  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 190     -19.174  25.363  25.772  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 190     -20.498  26.064  24.858  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 190     -19.367  27.126  25.702  1.00  0.70           H  
ATOM   3053  N   VAL A 191     -22.665  30.567  27.045  1.00  0.71           N  
ATOM   3054  CA  VAL A 191     -23.743  31.466  26.700  1.00  0.71           C  
ATOM   3055  C   VAL A 191     -23.172  32.824  26.346  1.00  0.71           C  
ATOM   3056  O   VAL A 191     -23.504  33.394  25.315  1.00  0.71           O  
ATOM   3057  CB  VAL A 191     -24.735  31.599  27.867  1.00  0.71           C  
ATOM   3058  CG1 VAL A 191     -25.827  32.597  27.498  1.00  0.71           C  
ATOM   3059  CG2 VAL A 191     -25.296  30.238  28.195  1.00  0.71           C  
ATOM   3060  H   VAL A 191     -22.134  30.758  27.898  1.00  0.71           H  
ATOM   3061  HA  VAL A 191     -24.274  31.073  25.832  1.00  0.71           H  
ATOM   3062  HB  VAL A 191     -24.211  31.995  28.743  1.00  0.71           H  
ATOM   3063 1HG1 VAL A 191     -26.518  32.704  28.330  1.00  0.71           H  
ATOM   3064 2HG1 VAL A 191     -25.370  33.565  27.279  1.00  0.71           H  
ATOM   3065 3HG1 VAL A 191     -26.368  32.241  26.617  1.00  0.71           H  
ATOM   3066 1HG2 VAL A 191     -25.989  30.320  29.025  1.00  0.71           H  
ATOM   3067 2HG2 VAL A 191     -25.804  29.848  27.325  1.00  0.71           H  
ATOM   3068 3HG2 VAL A 191     -24.478  29.565  28.471  1.00  0.71           H  
ATOM   3069  N   ASN A 192     -22.320  33.352  27.209  1.00  0.71           N  
ATOM   3070  CA  ASN A 192     -21.759  34.674  26.994  1.00  0.71           C  
ATOM   3071  C   ASN A 192     -20.379  34.583  26.325  1.00  0.71           C  
ATOM   3072  O   ASN A 192     -19.395  34.152  26.943  1.00  0.71           O  
ATOM   3073  CB  ASN A 192     -21.726  35.400  28.315  1.00  0.71           C  
ATOM   3074  CG  ASN A 192     -23.118  35.631  28.870  1.00  0.71           C  
ATOM   3075  OD1 ASN A 192     -23.860  36.488  28.366  1.00  0.71           O  
ATOM   3076  ND2 ASN A 192     -23.494  34.879  29.885  1.00  0.71           N  
ATOM   3077  H   ASN A 192     -22.063  32.828  28.049  1.00  0.71           H  
ATOM   3078  HA  ASN A 192     -22.411  35.223  26.315  1.00  0.71           H  
ATOM   3079 1HB  ASN A 192     -21.141  34.827  29.040  1.00  0.71           H  
ATOM   3080 2HB  ASN A 192     -21.258  36.360  28.184  1.00  0.71           H  
ATOM   3081 1HD2 ASN A 192     -24.402  34.992  30.282  1.00  0.71           H  
ATOM   3082 2HD2 ASN A 192     -22.866  34.160  30.274  1.00  0.71           H  
ATOM   3083  N   TRP A 193     -20.340  34.942  25.036  1.00  0.70           N  
ATOM   3084  CA  TRP A 193     -19.143  34.809  24.199  1.00  0.70           C  
ATOM   3085  C   TRP A 193     -18.422  36.144  23.965  1.00  0.70           C  
ATOM   3086  O   TRP A 193     -19.039  37.138  23.557  1.00  0.70           O  
ATOM   3087  CB  TRP A 193     -19.571  34.149  22.892  1.00  0.70           C  
ATOM   3088  CG  TRP A 193     -19.983  32.730  23.118  1.00  0.70           C  
ATOM   3089  CD1 TRP A 193     -21.215  32.279  23.375  1.00  0.70           C  
ATOM   3090  CD2 TRP A 193     -19.136  31.588  23.147  1.00  0.70           C  
ATOM   3091  NE1 TRP A 193     -21.190  30.907  23.563  1.00  0.70           N  
ATOM   3092  CE2 TRP A 193     -19.934  30.482  23.423  1.00  0.70           C  
ATOM   3093  CE3 TRP A 193     -17.808  31.415  22.984  1.00  0.70           C  
ATOM   3094  CZ2 TRP A 193     -19.416  29.223  23.523  1.00  0.70           C  
ATOM   3095  CZ3 TRP A 193     -17.285  30.164  23.105  1.00  0.70           C  
ATOM   3096  CH2 TRP A 193     -18.060  29.090  23.364  1.00  0.70           C  
ATOM   3097  H   TRP A 193     -21.193  35.290  24.616  1.00  0.70           H  
ATOM   3098  HA  TRP A 193     -18.446  34.146  24.703  1.00  0.70           H  
ATOM   3099 1HB  TRP A 193     -20.406  34.694  22.472  1.00  0.70           H  
ATOM   3100 2HB  TRP A 193     -18.767  34.173  22.179  1.00  0.70           H  
ATOM   3101  HD1 TRP A 193     -22.096  32.910  23.441  1.00  0.70           H  
ATOM   3102  HE1 TRP A 193     -21.988  30.288  23.805  1.00  0.70           H  
ATOM   3103  HE3 TRP A 193     -17.184  32.265  22.776  1.00  0.70           H  
ATOM   3104  HZ2 TRP A 193     -20.041  28.358  23.730  1.00  0.70           H  
ATOM   3105  HZ3 TRP A 193     -16.225  30.059  22.978  1.00  0.70           H  
ATOM   3106  HH2 TRP A 193     -17.599  28.121  23.437  1.00  0.70           H  
ATOM   3107  N   TYR A 194     -17.103  36.137  24.190  1.00  0.68           N  
ATOM   3108  CA  TYR A 194     -16.262  37.335  24.128  1.00  0.68           C  
ATOM   3109  C   TYR A 194     -14.980  37.141  23.330  1.00  0.68           C  
ATOM   3110  O   TYR A 194     -14.619  36.022  22.981  1.00  0.68           O  
ATOM   3111  CB  TYR A 194     -15.873  37.759  25.543  1.00  0.68           C  
ATOM   3112  CG  TYR A 194     -17.031  38.043  26.448  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194     -17.541  37.029  27.240  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194     -17.587  39.307  26.492  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194     -18.596  37.280  28.077  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194     -18.651  39.559  27.329  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194     -19.155  38.553  28.121  1.00  0.68           C  
ATOM   3118  OH  TYR A 194     -20.214  38.810  28.960  1.00  0.68           O  
ATOM   3119  H   TYR A 194     -16.673  35.262  24.492  1.00  0.68           H  
ATOM   3120  HA  TYR A 194     -16.833  38.132  23.654  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194     -15.274  36.966  25.998  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194     -15.249  38.650  25.501  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194     -17.102  36.028  27.201  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194     -17.185  40.103  25.866  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194     -18.987  36.480  28.701  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194     -19.092  40.555  27.365  1.00  0.68           H  
ATOM   3127  HH  TYR A 194     -20.467  39.734  28.882  1.00  0.68           H  
ATOM   3128  N   ASN A 195     -14.261  38.241  23.070  1.00  0.66           N  
ATOM   3129  CA  ASN A 195     -12.956  38.164  22.399  1.00  0.66           C  
ATOM   3130  C   ASN A 195     -13.033  37.523  21.022  1.00  0.66           C  
ATOM   3131  O   ASN A 195     -12.401  36.504  20.758  1.00  0.66           O  
ATOM   3132  CB  ASN A 195     -11.952  37.430  23.275  1.00  0.66           C  
ATOM   3133  CG  ASN A 195     -11.723  38.129  24.582  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195     -11.435  39.331  24.623  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195     -11.856  37.399  25.659  1.00  0.66           N  
ATOM   3136  H   ASN A 195     -14.612  39.141  23.363  1.00  0.66           H  
ATOM   3137  HA  ASN A 195     -12.592  39.183  22.250  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195     -12.279  36.421  23.481  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195     -11.002  37.357  22.746  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195     -11.719  37.809  26.561  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195     -12.094  36.431  25.578  1.00  0.66           H  
ATOM   3142  N   HIS A 196     -13.802  38.158  20.148  1.00  0.64           N  
ATOM   3143  CA  HIS A 196     -14.049  37.684  18.795  1.00  0.64           C  
ATOM   3144  C   HIS A 196     -12.895  38.076  17.862  1.00  0.64           C  
ATOM   3145  O   HIS A 196     -12.657  39.264  17.634  1.00  0.64           O  
ATOM   3146  CB  HIS A 196     -15.358  38.316  18.310  1.00  0.64           C  
ATOM   3147  CG  HIS A 196     -16.556  37.910  19.149  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196     -17.450  36.938  18.764  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196     -16.946  38.312  20.390  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196     -18.366  36.778  19.731  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196     -18.071  37.593  20.726  1.00  0.64           N  
ATOM   3152  H   HIS A 196     -14.260  39.003  20.449  1.00  0.64           H  
ATOM   3153  HA  HIS A 196     -14.163  36.611  18.794  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196     -15.271  39.402  18.325  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196     -15.549  38.013  17.285  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196     -16.450  39.055  21.012  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196     -19.197  36.077  19.710  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196     -18.587  37.671  21.623  1.00  0.64           H  
ATOM   3159  N   LYS A 197     -12.177  37.078  17.335  1.00  0.62           N  
ATOM   3160  CA  LYS A 197     -11.012  37.320  16.468  1.00  0.62           C  
ATOM   3161  C   LYS A 197     -11.130  36.598  15.123  1.00  0.62           C  
ATOM   3162  O   LYS A 197     -11.646  35.491  15.069  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      -9.747  36.839  17.181  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      -9.443  37.579  18.487  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      -8.161  37.074  19.130  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      -7.886  37.784  20.448  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      -6.619  37.311  21.078  1.00  0.62           N  
ATOM   3168  H   LYS A 197     -12.432  36.125  17.603  1.00  0.62           H  
ATOM   3169  HA  LYS A 197     -10.938  38.390  16.271  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      -9.849  35.777  17.416  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      -8.889  36.948  16.515  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      -9.354  38.648  18.289  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197     -10.265  37.426  19.189  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      -8.252  36.002  19.318  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      -7.321  37.238  18.454  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      -7.816  38.855  20.269  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      -8.715  37.593  21.133  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      -6.471  37.802  21.948  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      -6.679  36.318  21.256  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      -5.845  37.494  20.454  1.00  0.62           H  
ATOM   3181  N   ILE A 198     -10.609  37.174  14.039  1.00  0.61           N  
ATOM   3182  CA  ILE A 198     -10.651  36.484  12.736  1.00  0.61           C  
ATOM   3183  C   ILE A 198      -9.561  35.442  12.601  1.00  0.61           C  
ATOM   3184  O   ILE A 198      -8.398  35.743  12.877  1.00  0.61           O  
ATOM   3185  CB  ILE A 198     -10.511  37.447  11.544  1.00  0.61           C  
ATOM   3186  CG1 ILE A 198     -11.630  38.376  11.513  1.00  0.61           C  
ATOM   3187  CG2 ILE A 198     -10.483  36.649  10.225  1.00  0.61           C  
ATOM   3188  CD1 ILE A 198     -11.460  39.507  10.546  1.00  0.61           C  
ATOM   3189  H   ILE A 198     -10.187  38.092  14.108  1.00  0.61           H  
ATOM   3190  HA  ILE A 198     -11.613  35.986  12.639  1.00  0.61           H  
ATOM   3191  HB  ILE A 198      -9.595  38.027  11.641  1.00  0.61           H  
ATOM   3192 1HG1 ILE A 198     -12.502  37.815  11.221  1.00  0.61           H  
ATOM   3193 2HG1 ILE A 198     -11.783  38.780  12.510  1.00  0.61           H  
ATOM   3194 1HG2 ILE A 198     -10.396  37.335   9.381  1.00  0.61           H  
ATOM   3195 2HG2 ILE A 198      -9.639  35.970  10.211  1.00  0.61           H  
ATOM   3196 3HG2 ILE A 198     -11.406  36.075  10.127  1.00  0.61           H  
ATOM   3197 1HD1 ILE A 198     -12.339  40.143  10.563  1.00  0.61           H  
ATOM   3198 2HD1 ILE A 198     -10.585  40.093  10.820  1.00  0.61           H  
ATOM   3199 3HD1 ILE A 198     -11.331  39.106   9.536  1.00  0.61           H  
ATOM   3200  N   ILE A 199      -9.917  34.223  12.183  1.00  0.61           N  
ATOM   3201  CA  ILE A 199      -8.898  33.199  11.987  1.00  0.61           C  
ATOM   3202  C   ILE A 199      -8.700  32.841  10.521  1.00  0.61           C  
ATOM   3203  O   ILE A 199      -7.589  32.511  10.100  1.00  0.61           O  
ATOM   3204  CB  ILE A 199      -9.229  31.928  12.768  1.00  0.61           C  
ATOM   3205  CG1 ILE A 199     -10.525  31.214  12.300  1.00  0.61           C  
ATOM   3206  CG2 ILE A 199      -9.397  32.326  14.140  1.00  0.61           C  
ATOM   3207  CD1 ILE A 199     -10.680  29.833  12.887  1.00  0.61           C  
ATOM   3208  H   ILE A 199     -10.893  34.028  11.989  1.00  0.61           H  
ATOM   3209  HA  ILE A 199      -7.950  33.581  12.366  1.00  0.61           H  
ATOM   3210  HB  ILE A 199      -8.399  31.222  12.692  1.00  0.61           H  
ATOM   3211 1HG1 ILE A 199     -11.380  31.815  12.595  1.00  0.61           H  
ATOM   3212 2HG1 ILE A 199     -10.535  31.096  11.239  1.00  0.61           H  
ATOM   3213 1HG2 ILE A 199      -9.582  31.449  14.676  1.00  0.61           H  
ATOM   3214 2HG2 ILE A 199      -8.485  32.805  14.491  1.00  0.61           H  
ATOM   3215 3HG2 ILE A 199     -10.236  33.020  14.236  1.00  0.61           H  
ATOM   3216 1HD1 ILE A 199     -11.604  29.387  12.529  1.00  0.61           H  
ATOM   3217 2HD1 ILE A 199      -9.835  29.216  12.584  1.00  0.61           H  
ATOM   3218 3HD1 ILE A 199     -10.703  29.902  13.958  1.00  0.61           H  
ATOM   3219  N   MET A 200      -9.761  32.969   9.726  1.00  0.63           N  
ATOM   3220  CA  MET A 200      -9.659  32.666   8.308  1.00  0.63           C  
ATOM   3221  C   MET A 200     -10.436  33.655   7.469  1.00  0.63           C  
ATOM   3222  O   MET A 200     -11.558  34.046   7.803  1.00  0.63           O  
ATOM   3223  CB  MET A 200     -10.114  31.230   7.980  1.00  0.63           C  
ATOM   3224  CG  MET A 200      -9.225  30.102   8.538  1.00  0.63           C  
ATOM   3225  SD  MET A 200      -9.822  28.415   8.170  1.00  0.63           S  
ATOM   3226  CE  MET A 200     -11.013  28.090   9.468  1.00  0.63           C  
ATOM   3227  H   MET A 200     -10.654  33.256  10.126  1.00  0.63           H  
ATOM   3228  HA  MET A 200      -8.615  32.758   8.014  1.00  0.63           H  
ATOM   3229 1HB  MET A 200     -11.103  31.070   8.344  1.00  0.63           H  
ATOM   3230 2HB  MET A 200     -10.152  31.110   6.895  1.00  0.63           H  
ATOM   3231 1HG  MET A 200      -8.229  30.217   8.132  1.00  0.63           H  
ATOM   3232 2HG  MET A 200      -9.155  30.192   9.611  1.00  0.63           H  
ATOM   3233 1HE  MET A 200     -11.447  27.097   9.326  1.00  0.63           H  
ATOM   3234 2HE  MET A 200     -10.514  28.131  10.432  1.00  0.63           H  
ATOM   3235 3HE  MET A 200     -11.796  28.836   9.438  1.00  0.63           H  
ATOM   3236  N   SER A 201      -9.857  33.980   6.327  1.00  0.67           N  
ATOM   3237  CA  SER A 201     -10.466  34.831   5.320  1.00  0.67           C  
ATOM   3238  C   SER A 201     -10.350  34.138   3.969  1.00  0.67           C  
ATOM   3239  O   SER A 201      -9.435  33.328   3.779  1.00  0.67           O  
ATOM   3240  CB  SER A 201      -9.770  36.181   5.286  1.00  0.67           C  
ATOM   3241  OG  SER A 201      -9.983  36.875   6.468  1.00  0.67           O  
ATOM   3242  H   SER A 201      -8.931  33.622   6.151  1.00  0.67           H  
ATOM   3243  HA  SER A 201     -11.513  34.980   5.584  1.00  0.67           H  
ATOM   3244 1HB  SER A 201      -8.704  36.027   5.143  1.00  0.67           H  
ATOM   3245 2HB  SER A 201     -10.122  36.772   4.448  1.00  0.67           H  
ATOM   3246  HG  SER A 201     -10.959  37.063   6.467  1.00  0.67           H  
ATOM   3247  N   PRO A 202     -11.269  34.382   3.030  1.00  0.72           N  
ATOM   3248  CA  PRO A 202     -11.236  33.861   1.686  1.00  0.72           C  
ATOM   3249  C   PRO A 202     -10.125  34.501   0.887  1.00  0.72           C  
ATOM   3250  O   PRO A 202      -9.744  35.644   1.155  1.00  0.72           O  
ATOM   3251  CB  PRO A 202     -12.603  34.256   1.147  1.00  0.72           C  
ATOM   3252  CG  PRO A 202     -13.010  35.454   1.922  1.00  0.72           C  
ATOM   3253  CD  PRO A 202     -12.447  35.243   3.312  1.00  0.72           C  
ATOM   3254  HA  PRO A 202     -11.121  32.765   1.714  1.00  0.72           H  
ATOM   3255 1HB  PRO A 202     -12.535  34.443   0.066  1.00  0.72           H  
ATOM   3256 2HB  PRO A 202     -13.299  33.432   1.281  1.00  0.72           H  
ATOM   3257 1HG  PRO A 202     -12.643  36.370   1.439  1.00  0.72           H  
ATOM   3258 2HG  PRO A 202     -14.092  35.496   1.899  1.00  0.72           H  
ATOM   3259 1HD  PRO A 202     -12.178  36.216   3.732  1.00  0.72           H  
ATOM   3260 2HD  PRO A 202     -13.174  34.727   3.941  1.00  0.72           H  
ATOM   3261  N   LYS A 203      -9.632  33.800  -0.118  1.00  0.78           N  
ATOM   3262  CA  LYS A 203      -8.654  34.395  -1.014  1.00  0.78           C  
ATOM   3263  C   LYS A 203      -9.394  35.074  -2.165  1.00  0.78           C  
ATOM   3264  O   LYS A 203     -10.494  34.657  -2.518  1.00  0.78           O  
ATOM   3265  CB  LYS A 203      -7.656  33.349  -1.483  1.00  0.78           C  
ATOM   3266  CG  LYS A 203      -6.901  32.660  -0.357  1.00  0.78           C  
ATOM   3267  CD  LYS A 203      -6.043  33.654   0.419  1.00  0.78           C  
ATOM   3268  CE  LYS A 203      -5.199  32.960   1.479  1.00  0.78           C  
ATOM   3269  NZ  LYS A 203      -4.395  33.935   2.270  1.00  0.78           N  
ATOM   3270  H   LYS A 203      -9.955  32.851  -0.272  1.00  0.78           H  
ATOM   3271  HA  LYS A 203      -8.103  35.165  -0.472  1.00  0.78           H  
ATOM   3272 1HB  LYS A 203      -8.157  32.591  -2.037  1.00  0.78           H  
ATOM   3273 2HB  LYS A 203      -6.926  33.811  -2.146  1.00  0.78           H  
ATOM   3274 1HG  LYS A 203      -7.615  32.198   0.328  1.00  0.78           H  
ATOM   3275 2HG  LYS A 203      -6.261  31.880  -0.769  1.00  0.78           H  
ATOM   3276 1HD  LYS A 203      -5.385  34.183  -0.271  1.00  0.78           H  
ATOM   3277 2HD  LYS A 203      -6.693  34.385   0.908  1.00  0.78           H  
ATOM   3278 1HE  LYS A 203      -5.857  32.411   2.155  1.00  0.78           H  
ATOM   3279 2HE  LYS A 203      -4.524  32.255   0.994  1.00  0.78           H  
ATOM   3280 1HZ  LYS A 203      -3.849  33.443   2.962  1.00  0.78           H  
ATOM   3281 2HZ  LYS A 203      -3.776  34.442   1.652  1.00  0.78           H  
ATOM   3282 3HZ  LYS A 203      -5.021  34.584   2.729  1.00  0.78           H  
ATOM   3283  N   SER A 204      -8.789  36.117  -2.732  1.00  0.82           N  
ATOM   3284  CA  SER A 204      -9.371  36.938  -3.806  1.00  0.82           C  
ATOM   3285  C   SER A 204      -9.645  36.325  -5.192  1.00  0.82           C  
ATOM   3286  O   SER A 204     -10.462  36.872  -5.936  1.00  0.82           O  
ATOM   3287  CB  SER A 204      -8.496  38.160  -3.972  1.00  0.82           C  
ATOM   3288  OG  SER A 204      -7.197  37.806  -4.389  1.00  0.82           O  
ATOM   3289  H   SER A 204      -7.879  36.382  -2.384  1.00  0.82           H  
ATOM   3290  HA  SER A 204     -10.335  37.286  -3.431  1.00  0.82           H  
ATOM   3291 1HB  SER A 204      -8.942  38.829  -4.707  1.00  0.82           H  
ATOM   3292 2HB  SER A 204      -8.443  38.696  -3.027  1.00  0.82           H  
ATOM   3293  HG  SER A 204      -7.259  37.537  -5.328  1.00  0.82           H  
ATOM   3294  N   HIS A 205      -8.992  35.222  -5.548  1.00  0.84           N  
ATOM   3295  CA  HIS A 205      -9.200  34.642  -6.882  1.00  0.84           C  
ATOM   3296  C   HIS A 205      -9.421  33.134  -6.877  1.00  0.84           C  
ATOM   3297  O   HIS A 205      -8.697  32.404  -7.557  1.00  0.84           O  
ATOM   3298  CB  HIS A 205      -8.012  34.953  -7.803  1.00  0.84           C  
ATOM   3299  CG  HIS A 205      -7.777  36.422  -8.053  1.00  0.84           C  
ATOM   3300  ND1 HIS A 205      -7.071  37.228  -7.179  1.00  0.84           N  
ATOM   3301  CD2 HIS A 205      -8.159  37.221  -9.077  1.00  0.84           C  
ATOM   3302  CE1 HIS A 205      -7.033  38.462  -7.662  1.00  0.84           C  
ATOM   3303  NE2 HIS A 205      -7.684  38.481  -8.808  1.00  0.84           N  
ATOM   3304  H   HIS A 205      -8.350  34.792  -4.900  1.00  0.84           H  
ATOM   3305  HA  HIS A 205     -10.089  35.086  -7.326  1.00  0.84           H  
ATOM   3306 1HB  HIS A 205      -7.103  34.532  -7.373  1.00  0.84           H  
ATOM   3307 2HB  HIS A 205      -8.169  34.468  -8.767  1.00  0.84           H  
ATOM   3308  HD2 HIS A 205      -8.737  36.921  -9.951  1.00  0.84           H  
ATOM   3309  HE1 HIS A 205      -6.547  39.315  -7.189  1.00  0.84           H  
ATOM   3310  HE2 HIS A 205      -7.818  39.288  -9.398  1.00  0.84           H  
ATOM   3311  N   THR A 206     -10.368  32.657  -6.080  1.00  0.84           N  
ATOM   3312  CA  THR A 206     -10.589  31.223  -5.977  1.00  0.84           C  
ATOM   3313  C   THR A 206     -12.039  30.829  -5.650  1.00  0.84           C  
ATOM   3314  O   THR A 206     -12.951  31.657  -5.610  1.00  0.84           O  
ATOM   3315  CB  THR A 206      -9.601  30.620  -4.958  1.00  0.84           C  
ATOM   3316  OG1 THR A 206      -9.655  29.198  -5.019  1.00  0.84           O  
ATOM   3317  CG2 THR A 206      -9.914  31.092  -3.568  1.00  0.84           C  
ATOM   3318  H   THR A 206     -10.958  33.296  -5.558  1.00  0.84           H  
ATOM   3319  HA  THR A 206     -10.354  30.783  -6.947  1.00  0.84           H  
ATOM   3320  HB  THR A 206      -8.590  30.938  -5.214  1.00  0.84           H  
ATOM   3321  HG1 THR A 206      -9.005  28.831  -4.405  1.00  0.84           H  
ATOM   3322 1HG2 THR A 206      -9.197  30.662  -2.871  1.00  0.84           H  
ATOM   3323 2HG2 THR A 206      -9.856  32.180  -3.542  1.00  0.84           H  
ATOM   3324 3HG2 THR A 206     -10.875  30.801  -3.288  1.00  0.84           H  
ATOM   3325  N   TRP A 207     -12.227  29.535  -5.403  1.00  0.81           N  
ATOM   3326  CA  TRP A 207     -13.517  28.915  -5.097  1.00  0.81           C  
ATOM   3327  C   TRP A 207     -14.183  29.461  -3.831  1.00  0.81           C  
ATOM   3328  O   TRP A 207     -15.384  29.313  -3.645  1.00  0.81           O  
ATOM   3329  CB  TRP A 207     -13.359  27.401  -5.042  1.00  0.81           C  
ATOM   3330  CG  TRP A 207     -12.471  26.858  -3.977  1.00  0.81           C  
ATOM   3331  CD1 TRP A 207     -11.135  26.643  -4.072  1.00  0.81           C  
ATOM   3332  CD2 TRP A 207     -12.857  26.383  -2.677  1.00  0.81           C  
ATOM   3333  NE1 TRP A 207     -10.658  26.101  -2.915  1.00  0.81           N  
ATOM   3334  CE2 TRP A 207     -11.697  25.923  -2.052  1.00  0.81           C  
ATOM   3335  CE3 TRP A 207     -14.065  26.305  -2.007  1.00  0.81           C  
ATOM   3336  CZ2 TRP A 207     -11.718  25.399  -0.780  1.00  0.81           C  
ATOM   3337  CZ3 TRP A 207     -14.083  25.772  -0.742  1.00  0.81           C  
ATOM   3338  CH2 TRP A 207     -12.955  25.341  -0.145  1.00  0.81           C  
ATOM   3339  H   TRP A 207     -11.396  28.966  -5.427  1.00  0.81           H  
ATOM   3340  HA  TRP A 207     -14.178  29.126  -5.934  1.00  0.81           H  
ATOM   3341 1HB  TRP A 207     -14.323  26.999  -4.879  1.00  0.81           H  
ATOM   3342 2HB  TRP A 207     -13.009  27.033  -6.006  1.00  0.81           H  
ATOM   3343  HD1 TRP A 207     -10.529  26.874  -4.944  1.00  0.81           H  
ATOM   3344  HE1 TRP A 207      -9.673  25.861  -2.732  1.00  0.81           H  
ATOM   3345  HE3 TRP A 207     -14.981  26.661  -2.474  1.00  0.81           H  
ATOM   3346  HZ2 TRP A 207     -10.811  25.042  -0.283  1.00  0.81           H  
ATOM   3347  HZ3 TRP A 207     -15.029  25.710  -0.226  1.00  0.81           H  
ATOM   3348  HH2 TRP A 207     -13.033  24.952   0.845  1.00  0.81           H  
ATOM   3349  N   GLU A 208     -13.376  30.036  -2.953  1.00  0.77           N  
ATOM   3350  CA  GLU A 208     -13.791  30.642  -1.698  1.00  0.77           C  
ATOM   3351  C   GLU A 208     -14.034  32.152  -1.785  1.00  0.77           C  
ATOM   3352  O   GLU A 208     -14.399  32.765  -0.787  1.00  0.77           O  
ATOM   3353  CB  GLU A 208     -12.707  30.488  -0.626  1.00  0.77           C  
ATOM   3354  CG  GLU A 208     -12.369  29.126  -0.182  1.00  0.77           C  
ATOM   3355  CD  GLU A 208     -11.404  29.194   0.931  1.00  0.77           C  
ATOM   3356  OE1 GLU A 208     -11.023  30.294   1.273  1.00  0.77           O  
ATOM   3357  OE2 GLU A 208     -11.056  28.183   1.495  1.00  0.77           O  
ATOM   3358  H   GLU A 208     -12.405  30.069  -3.198  1.00  0.77           H  
ATOM   3359  HA  GLU A 208     -14.715  30.164  -1.373  1.00  0.77           H  
ATOM   3360 1HB  GLU A 208     -11.786  30.933  -0.999  1.00  0.77           H  
ATOM   3361 2HB  GLU A 208     -12.989  31.062   0.238  1.00  0.77           H  
ATOM   3362 1HG  GLU A 208     -13.256  28.602   0.139  1.00  0.77           H  
ATOM   3363 2HG  GLU A 208     -11.926  28.594  -1.012  1.00  0.77           H  
ATOM   3364  N   SER A 209     -13.803  32.782  -2.936  1.00  0.74           N  
ATOM   3365  CA  SER A 209     -13.800  34.254  -2.966  1.00  0.74           C  
ATOM   3366  C   SER A 209     -15.026  35.045  -2.483  1.00  0.74           C  
ATOM   3367  O   SER A 209     -14.867  36.208  -2.101  1.00  0.74           O  
ATOM   3368  CB  SER A 209     -13.421  34.745  -4.346  1.00  0.74           C  
ATOM   3369  OG  SER A 209     -12.072  34.492  -4.607  1.00  0.74           O  
ATOM   3370  H   SER A 209     -13.568  32.262  -3.783  1.00  0.74           H  
ATOM   3371  HA  SER A 209     -12.978  34.557  -2.319  1.00  0.74           H  
ATOM   3372 1HB  SER A 209     -14.042  34.253  -5.095  1.00  0.74           H  
ATOM   3373 2HB  SER A 209     -13.609  35.814  -4.410  1.00  0.74           H  
ATOM   3374  HG  SER A 209     -11.587  34.776  -3.809  1.00  0.74           H  
ATOM   3375  N   LYS A 210     -16.237  34.493  -2.502  1.00  0.71           N  
ATOM   3376  CA  LYS A 210     -17.373  35.285  -2.027  1.00  0.71           C  
ATOM   3377  C   LYS A 210     -17.531  35.159  -0.509  1.00  0.71           C  
ATOM   3378  O   LYS A 210     -17.740  36.156   0.189  1.00  0.71           O  
ATOM   3379  CB  LYS A 210     -18.651  34.907  -2.764  1.00  0.71           C  
ATOM   3380  CG  LYS A 210     -19.870  35.694  -2.349  1.00  0.71           C  
ATOM   3381  CD  LYS A 210     -21.031  35.443  -3.295  1.00  0.71           C  
ATOM   3382  CE  LYS A 210     -22.269  36.214  -2.861  1.00  0.71           C  
ATOM   3383  NZ  LYS A 210     -23.355  36.129  -3.874  1.00  0.71           N  
ATOM   3384  H   LYS A 210     -16.385  33.532  -2.803  1.00  0.71           H  
ATOM   3385  HA  LYS A 210     -17.175  36.333  -2.247  1.00  0.71           H  
ATOM   3386 1HB  LYS A 210     -18.506  35.033  -3.838  1.00  0.71           H  
ATOM   3387 2HB  LYS A 210     -18.875  33.857  -2.590  1.00  0.71           H  
ATOM   3388 1HG  LYS A 210     -20.160  35.393  -1.342  1.00  0.71           H  
ATOM   3389 2HG  LYS A 210     -19.631  36.755  -2.341  1.00  0.71           H  
ATOM   3390 1HD  LYS A 210     -20.751  35.747  -4.306  1.00  0.71           H  
ATOM   3391 2HD  LYS A 210     -21.261  34.372  -3.315  1.00  0.71           H  
ATOM   3392 1HE  LYS A 210     -22.629  35.788  -1.925  1.00  0.71           H  
ATOM   3393 2HE  LYS A 210     -22.013  37.260  -2.698  1.00  0.71           H  
ATOM   3394 1HZ  LYS A 210     -24.164  36.636  -3.550  1.00  0.71           H  
ATOM   3395 2HZ  LYS A 210     -23.029  36.533  -4.739  1.00  0.71           H  
ATOM   3396 3HZ  LYS A 210     -23.608  35.148  -4.043  1.00  0.71           H  
ATOM   3397  N   LYS A 211     -17.447  33.928  -0.000  1.00  0.70           N  
ATOM   3398  CA  LYS A 211     -17.558  33.701   1.451  1.00  0.70           C  
ATOM   3399  C   LYS A 211     -17.083  32.330   1.915  1.00  0.70           C  
ATOM   3400  O   LYS A 211     -17.113  31.353   1.165  1.00  0.70           O  
ATOM   3401  CB  LYS A 211     -19.004  33.914   1.932  1.00  0.70           C  
ATOM   3402  CG  LYS A 211     -20.010  32.994   1.297  1.00  0.70           C  
ATOM   3403  CD  LYS A 211     -21.449  33.247   1.746  1.00  0.70           C  
ATOM   3404  CE  LYS A 211     -22.368  32.229   1.071  1.00  0.70           C  
ATOM   3405  NZ  LYS A 211     -23.802  32.391   1.402  1.00  0.70           N  
ATOM   3406  H   LYS A 211     -17.290  33.157  -0.652  1.00  0.70           H  
ATOM   3407  HA  LYS A 211     -16.926  34.437   1.951  1.00  0.70           H  
ATOM   3408 1HB  LYS A 211     -19.047  33.754   3.012  1.00  0.70           H  
ATOM   3409 2HB  LYS A 211     -19.302  34.931   1.751  1.00  0.70           H  
ATOM   3410 1HG  LYS A 211     -19.976  33.172   0.230  1.00  0.70           H  
ATOM   3411 2HG  LYS A 211     -19.741  31.955   1.494  1.00  0.70           H  
ATOM   3412 1HD  LYS A 211     -21.522  33.142   2.828  1.00  0.70           H  
ATOM   3413 2HD  LYS A 211     -21.756  34.255   1.467  1.00  0.70           H  
ATOM   3414 1HE  LYS A 211     -22.247  32.313  -0.008  1.00  0.70           H  
ATOM   3415 2HE  LYS A 211     -22.058  31.237   1.390  1.00  0.70           H  
ATOM   3416 1HZ  LYS A 211     -24.313  31.647   0.905  1.00  0.70           H  
ATOM   3417 2HZ  LYS A 211     -23.940  32.288   2.393  1.00  0.70           H  
ATOM   3418 3HZ  LYS A 211     -24.131  33.297   1.105  1.00  0.70           H  
ATOM   3419  N   ILE A 212     -16.703  32.255   3.195  1.00  0.69           N  
ATOM   3420  CA  ILE A 212     -16.384  30.984   3.861  1.00  0.69           C  
ATOM   3421  C   ILE A 212     -17.084  30.820   5.209  1.00  0.69           C  
ATOM   3422  O   ILE A 212     -17.423  31.806   5.864  1.00  0.69           O  
ATOM   3423  CB  ILE A 212     -14.855  30.807   4.029  1.00  0.69           C  
ATOM   3424  CG1 ILE A 212     -14.288  31.944   4.823  1.00  0.69           C  
ATOM   3425  CG2 ILE A 212     -14.174  30.683   2.713  1.00  0.69           C  
ATOM   3426  CD1 ILE A 212     -12.829  31.780   5.187  1.00  0.69           C  
ATOM   3427  H   ILE A 212     -16.613  33.120   3.730  1.00  0.69           H  
ATOM   3428  HA  ILE A 212     -16.736  30.184   3.224  1.00  0.69           H  
ATOM   3429  HB  ILE A 212     -14.673  29.897   4.599  1.00  0.69           H  
ATOM   3430 1HG1 ILE A 212     -14.387  32.842   4.236  1.00  0.69           H  
ATOM   3431 2HG1 ILE A 212     -14.878  32.066   5.710  1.00  0.69           H  
ATOM   3432 1HG2 ILE A 212     -13.107  30.539   2.874  1.00  0.69           H  
ATOM   3433 2HG2 ILE A 212     -14.576  29.828   2.178  1.00  0.69           H  
ATOM   3434 3HG2 ILE A 212     -14.332  31.577   2.132  1.00  0.69           H  
ATOM   3435 1HD1 ILE A 212     -12.513  32.646   5.748  1.00  0.69           H  
ATOM   3436 2HD1 ILE A 212     -12.692  30.895   5.783  1.00  0.69           H  
ATOM   3437 3HD1 ILE A 212     -12.235  31.692   4.277  1.00  0.69           H  
ATOM   3438  N   GLY A 213     -17.250  29.568   5.649  1.00  0.68           N  
ATOM   3439  CA  GLY A 213     -17.839  29.334   6.971  1.00  0.68           C  
ATOM   3440  C   GLY A 213     -17.774  27.904   7.480  1.00  0.68           C  
ATOM   3441  O   GLY A 213     -17.769  26.933   6.722  1.00  0.68           O  
ATOM   3442  H   GLY A 213     -16.985  28.799   5.029  1.00  0.68           H  
ATOM   3443 1HA  GLY A 213     -17.387  30.003   7.693  1.00  0.68           H  
ATOM   3444 2HA  GLY A 213     -18.885  29.601   6.925  1.00  0.68           H  
ATOM   3445  N   ILE A 214     -17.767  27.777   8.802  1.00  0.68           N  
ATOM   3446  CA  ILE A 214     -17.627  26.485   9.465  1.00  0.68           C  
ATOM   3447  C   ILE A 214     -18.822  25.557   9.362  1.00  0.68           C  
ATOM   3448  O   ILE A 214     -19.968  25.961   9.585  1.00  0.68           O  
ATOM   3449  CB  ILE A 214     -17.254  26.701  10.938  1.00  0.68           C  
ATOM   3450  CG1 ILE A 214     -15.942  27.425  11.014  1.00  0.68           C  
ATOM   3451  CG2 ILE A 214     -17.139  25.388  11.673  1.00  0.68           C  
ATOM   3452  CD1 ILE A 214     -14.838  26.680  10.338  1.00  0.68           C  
ATOM   3453  H   ILE A 214     -17.815  28.611   9.372  1.00  0.68           H  
ATOM   3454  HA  ILE A 214     -16.789  25.969   9.000  1.00  0.68           H  
ATOM   3455  HB  ILE A 214     -18.008  27.322  11.424  1.00  0.68           H  
ATOM   3456 1HG1 ILE A 214     -16.041  28.408  10.566  1.00  0.68           H  
ATOM   3457 2HG1 ILE A 214     -15.675  27.538  12.044  1.00  0.68           H  
ATOM   3458 1HG2 ILE A 214     -16.859  25.571  12.705  1.00  0.68           H  
ATOM   3459 2HG2 ILE A 214     -18.087  24.890  11.650  1.00  0.68           H  
ATOM   3460 3HG2 ILE A 214     -16.379  24.759  11.202  1.00  0.68           H  
ATOM   3461 1HD1 ILE A 214     -13.900  27.220  10.437  1.00  0.68           H  
ATOM   3462 2HD1 ILE A 214     -14.738  25.703  10.777  1.00  0.68           H  
ATOM   3463 3HD1 ILE A 214     -15.089  26.581   9.307  1.00  0.68           H  
ATOM   3464  N   ALA A 215     -18.529  24.309   8.993  1.00  0.67           N  
ATOM   3465  CA  ALA A 215     -19.512  23.255   8.855  1.00  0.67           C  
ATOM   3466  C   ALA A 215     -20.057  22.740  10.171  1.00  0.67           C  
ATOM   3467  O   ALA A 215     -21.257  22.531  10.325  1.00  0.67           O  
ATOM   3468  CB  ALA A 215     -18.874  22.109   8.157  1.00  0.67           C  
ATOM   3469  H   ALA A 215     -17.558  24.054   8.803  1.00  0.67           H  
ATOM   3470  HA  ALA A 215     -20.344  23.641   8.263  1.00  0.67           H  
ATOM   3471 1HB  ALA A 215     -19.592  21.354   8.043  1.00  0.67           H  
ATOM   3472 2HB  ALA A 215     -18.502  22.444   7.199  1.00  0.67           H  
ATOM   3473 3HB  ALA A 215     -18.060  21.723   8.754  1.00  0.67           H  
ATOM   3474  N   GLY A 216     -19.176  22.571  11.143  1.00  0.68           N  
ATOM   3475  CA  GLY A 216     -19.571  22.000  12.413  1.00  0.68           C  
ATOM   3476  C   GLY A 216     -18.403  21.956  13.378  1.00  0.68           C  
ATOM   3477  O   GLY A 216     -17.366  22.566  13.120  1.00  0.68           O  
ATOM   3478  H   GLY A 216     -18.207  22.803  10.975  1.00  0.68           H  
ATOM   3479 1HA  GLY A 216     -20.364  22.602  12.833  1.00  0.68           H  
ATOM   3480 2HA  GLY A 216     -19.973  21.006  12.248  1.00  0.68           H  
ATOM   3481  N   PRO A 217     -18.564  21.297  14.528  1.00  0.69           N  
ATOM   3482  CA  PRO A 217     -17.599  21.219  15.605  1.00  0.69           C  
ATOM   3483  C   PRO A 217     -16.263  20.693  15.121  1.00  0.69           C  
ATOM   3484  O   PRO A 217     -16.240  19.715  14.374  1.00  0.69           O  
ATOM   3485  CB  PRO A 217     -18.234  20.202  16.536  1.00  0.69           C  
ATOM   3486  CG  PRO A 217     -19.705  20.305  16.245  1.00  0.69           C  
ATOM   3487  CD  PRO A 217     -19.786  20.530  14.765  1.00  0.69           C  
ATOM   3488  HA  PRO A 217     -17.551  22.172  16.137  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217     -17.822  19.200  16.337  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217     -17.989  20.445  17.583  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217     -20.181  19.384  16.538  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217     -20.162  21.106  16.846  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217     -19.743  19.565  14.233  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217     -20.680  21.090  14.526  1.00  0.69           H  
ATOM   3495  N   PRO A 218     -15.153  21.333  15.468  1.00  0.71           N  
ATOM   3496  CA  PRO A 218     -13.808  20.883  15.196  1.00  0.71           C  
ATOM   3497  C   PRO A 218     -13.560  19.527  15.843  1.00  0.71           C  
ATOM   3498  O   PRO A 218     -14.047  19.275  16.949  1.00  0.71           O  
ATOM   3499  CB  PRO A 218     -12.968  21.985  15.809  1.00  0.71           C  
ATOM   3500  CG  PRO A 218     -13.877  23.194  15.799  1.00  0.71           C  
ATOM   3501  CD  PRO A 218     -15.241  22.679  16.037  1.00  0.71           C  
ATOM   3502  HA  PRO A 218     -13.676  20.834  14.108  1.00  0.71           H  
ATOM   3503 1HB  PRO A 218     -12.651  21.689  16.801  1.00  0.71           H  
ATOM   3504 2HB  PRO A 218     -12.065  22.133  15.216  1.00  0.71           H  
ATOM   3505 1HG  PRO A 218     -13.556  23.903  16.525  1.00  0.71           H  
ATOM   3506 2HG  PRO A 218     -13.839  23.694  14.854  1.00  0.71           H  
ATOM   3507 1HD  PRO A 218     -15.509  22.653  17.101  1.00  0.71           H  
ATOM   3508 2HD  PRO A 218     -15.915  23.319  15.439  1.00  0.71           H  
ATOM   3509  N   ILE A 219     -12.760  18.687  15.202  1.00  0.75           N  
ATOM   3510  CA  ILE A 219     -12.427  17.378  15.760  1.00  0.75           C  
ATOM   3511  C   ILE A 219     -11.001  17.342  16.292  1.00  0.75           C  
ATOM   3512  O   ILE A 219     -10.056  17.681  15.586  1.00  0.75           O  
ATOM   3513  CB  ILE A 219     -12.612  16.266  14.717  1.00  0.75           C  
ATOM   3514  CG1 ILE A 219     -14.055  16.220  14.252  1.00  0.75           C  
ATOM   3515  CG2 ILE A 219     -12.206  14.930  15.316  1.00  0.75           C  
ATOM   3516  CD1 ILE A 219     -14.249  15.330  13.074  1.00  0.75           C  
ATOM   3517  H   ILE A 219     -12.406  18.963  14.287  1.00  0.75           H  
ATOM   3518  HA  ILE A 219     -13.102  17.175  16.590  1.00  0.75           H  
ATOM   3519  HB  ILE A 219     -11.995  16.475  13.844  1.00  0.75           H  
ATOM   3520 1HG1 ILE A 219     -14.683  15.863  15.066  1.00  0.75           H  
ATOM   3521 2HG1 ILE A 219     -14.381  17.227  13.978  1.00  0.75           H  
ATOM   3522 1HG2 ILE A 219     -12.336  14.144  14.591  1.00  0.75           H  
ATOM   3523 2HG2 ILE A 219     -11.158  14.959  15.624  1.00  0.75           H  
ATOM   3524 3HG2 ILE A 219     -12.829  14.717  16.183  1.00  0.75           H  
ATOM   3525 1HD1 ILE A 219     -15.277  15.342  12.793  1.00  0.75           H  
ATOM   3526 2HD1 ILE A 219     -13.646  15.698  12.250  1.00  0.75           H  
ATOM   3527 3HD1 ILE A 219     -13.952  14.315  13.329  1.00  0.75           H  
ATOM   3528  N   LYS A 220     -10.836  16.990  17.561  1.00  0.79           N  
ATOM   3529  CA  LYS A 220      -9.497  16.989  18.145  1.00  0.79           C  
ATOM   3530  C   LYS A 220      -8.589  15.952  17.502  1.00  0.79           C  
ATOM   3531  O   LYS A 220      -8.948  14.776  17.425  1.00  0.79           O  
ATOM   3532  CB  LYS A 220      -9.550  16.701  19.636  1.00  0.79           C  
ATOM   3533  CG  LYS A 220      -8.219  16.863  20.328  1.00  0.79           C  
ATOM   3534  CD  LYS A 220      -8.341  16.692  21.832  1.00  0.79           C  
ATOM   3535  CE  LYS A 220      -8.543  15.223  22.210  1.00  0.79           C  
ATOM   3536  NZ  LYS A 220      -8.562  15.016  23.690  1.00  0.79           N  
ATOM   3537  H   LYS A 220     -11.637  16.725  18.120  1.00  0.79           H  
ATOM   3538  HA  LYS A 220      -9.044  17.968  17.986  1.00  0.79           H  
ATOM   3539 1HB  LYS A 220     -10.263  17.333  20.124  1.00  0.79           H  
ATOM   3540 2HB  LYS A 220      -9.873  15.673  19.791  1.00  0.79           H  
ATOM   3541 1HG  LYS A 220      -7.502  16.139  19.938  1.00  0.79           H  
ATOM   3542 2HG  LYS A 220      -7.852  17.861  20.112  1.00  0.79           H  
ATOM   3543 1HD  LYS A 220      -7.437  17.063  22.315  1.00  0.79           H  
ATOM   3544 2HD  LYS A 220      -9.191  17.274  22.203  1.00  0.79           H  
ATOM   3545 1HE  LYS A 220      -9.487  14.874  21.795  1.00  0.79           H  
ATOM   3546 2HE  LYS A 220      -7.730  14.637  21.783  1.00  0.79           H  
ATOM   3547 1HZ  LYS A 220      -8.696  14.043  23.896  1.00  0.79           H  
ATOM   3548 2HZ  LYS A 220      -7.696  15.330  24.093  1.00  0.79           H  
ATOM   3549 3HZ  LYS A 220      -9.340  15.555  24.102  1.00  0.79           H  
ATOM   3550  N   ARG A 221      -7.390  16.372  17.118  1.00  0.82           N  
ATOM   3551  CA  ARG A 221      -6.378  15.503  16.542  1.00  0.82           C  
ATOM   3552  C   ARG A 221      -5.055  15.750  17.269  1.00  0.82           C  
ATOM   3553  O   ARG A 221      -4.850  16.799  17.873  1.00  0.82           O  
ATOM   3554  CB  ARG A 221      -6.196  15.765  15.050  1.00  0.82           C  
ATOM   3555  CG  ARG A 221      -7.462  15.672  14.237  1.00  0.82           C  
ATOM   3556  CD  ARG A 221      -7.205  15.767  12.800  1.00  0.82           C  
ATOM   3557  NE  ARG A 221      -6.562  14.592  12.319  1.00  0.82           N  
ATOM   3558  CZ  ARG A 221      -5.270  14.482  11.980  1.00  0.82           C  
ATOM   3559  NH1 ARG A 221      -4.479  15.530  12.070  1.00  0.82           N  
ATOM   3560  NH2 ARG A 221      -4.804  13.320  11.567  1.00  0.82           N  
ATOM   3561  H   ARG A 221      -7.168  17.361  17.166  1.00  0.82           H  
ATOM   3562  HA  ARG A 221      -6.676  14.465  16.686  1.00  0.82           H  
ATOM   3563 1HB  ARG A 221      -5.771  16.753  14.895  1.00  0.82           H  
ATOM   3564 2HB  ARG A 221      -5.491  15.044  14.642  1.00  0.82           H  
ATOM   3565 1HG  ARG A 221      -7.969  14.729  14.448  1.00  0.82           H  
ATOM   3566 2HG  ARG A 221      -8.116  16.498  14.505  1.00  0.82           H  
ATOM   3567 1HD  ARG A 221      -8.155  15.838  12.299  1.00  0.82           H  
ATOM   3568 2HD  ARG A 221      -6.585  16.632  12.570  1.00  0.82           H  
ATOM   3569  HE  ARG A 221      -7.161  13.780  12.251  1.00  0.82           H  
ATOM   3570 1HH1 ARG A 221      -4.853  16.415  12.386  1.00  0.82           H  
ATOM   3571 2HH1 ARG A 221      -3.496  15.455  11.835  1.00  0.82           H  
ATOM   3572 1HH2 ARG A 221      -5.421  12.518  11.506  1.00  0.82           H  
ATOM   3573 2HH2 ARG A 221      -3.837  13.230  11.316  1.00  0.82           H  
ATOM   3574  N   GLU A 222      -4.119  14.819  17.169  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      -2.818  15.000  17.819  1.00  0.83           C  
ATOM   3576  C   GLU A 222      -2.075  16.257  17.330  1.00  0.83           C  
ATOM   3577  O   GLU A 222      -1.307  16.861  18.079  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      -1.946  13.764  17.584  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      -2.426  12.508  18.314  1.00  0.83           C  
ATOM   3580  CD  GLU A 222      -1.567  11.289  18.044  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222      -0.704  11.361  17.202  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222      -1.779  10.287  18.688  1.00  0.83           O  
ATOM   3583  H   GLU A 222      -4.311  13.967  16.664  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      -2.986  15.108  18.891  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      -1.914  13.543  16.516  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222      -0.925  13.973  17.904  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      -2.431  12.705  19.385  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      -3.450  12.298  18.007  1.00  0.83           H  
ATOM   3589  N   ASP A 223      -2.308  16.639  16.075  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      -1.655  17.791  15.464  1.00  0.82           C  
ATOM   3591  C   ASP A 223      -2.496  19.068  15.499  1.00  0.82           C  
ATOM   3592  O   ASP A 223      -2.125  20.051  14.859  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      -1.358  17.514  13.991  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      -0.352  16.410  13.739  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223       0.649  16.355  14.401  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      -0.603  15.610  12.850  1.00  0.82           O  
ATOM   3597  H   ASP A 223      -2.961  16.100  15.532  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      -0.721  17.979  15.996  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      -2.288  17.269  13.482  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      -0.974  18.426  13.538  1.00  0.82           H  
ATOM   3601  N   GLY A 224      -3.636  19.056  16.187  1.00  0.79           N  
ATOM   3602  CA  GLY A 224      -4.485  20.247  16.177  1.00  0.79           C  
ATOM   3603  C   GLY A 224      -5.953  19.887  16.060  1.00  0.79           C  
ATOM   3604  O   GLY A 224      -6.334  18.741  16.267  1.00  0.79           O  
ATOM   3605  H   GLY A 224      -3.917  18.247  16.737  1.00  0.79           H  
ATOM   3606 1HA  GLY A 224      -4.326  20.827  17.071  1.00  0.79           H  
ATOM   3607 2HA  GLY A 224      -4.203  20.876  15.337  1.00  0.79           H  
ATOM   3608  N   TRP A 225      -6.785  20.861  15.747  1.00  0.75           N  
ATOM   3609  CA  TRP A 225      -8.210  20.575  15.611  1.00  0.75           C  
ATOM   3610  C   TRP A 225      -8.548  20.594  14.139  1.00  0.75           C  
ATOM   3611  O   TRP A 225      -8.104  21.483  13.415  1.00  0.75           O  
ATOM   3612  CB  TRP A 225      -9.050  21.615  16.344  1.00  0.75           C  
ATOM   3613  CG  TRP A 225      -8.923  21.577  17.830  1.00  0.75           C  
ATOM   3614  CD1 TRP A 225      -7.962  22.182  18.560  1.00  0.75           C  
ATOM   3615  CD2 TRP A 225      -9.800  20.925  18.778  1.00  0.75           C  
ATOM   3616  NE1 TRP A 225      -8.145  21.930  19.899  1.00  0.75           N  
ATOM   3617  CE2 TRP A 225      -9.282  21.173  20.052  1.00  0.75           C  
ATOM   3618  CE3 TRP A 225     -10.963  20.172  18.650  1.00  0.75           C  
ATOM   3619  CZ2 TRP A 225      -9.892  20.687  21.203  1.00  0.75           C  
ATOM   3620  CZ3 TRP A 225     -11.586  19.691  19.794  1.00  0.75           C  
ATOM   3621  CH2 TRP A 225     -11.066  19.941  21.038  1.00  0.75           C  
ATOM   3622  H   TRP A 225      -6.399  21.791  15.598  1.00  0.75           H  
ATOM   3623  HA  TRP A 225      -8.426  19.587  16.010  1.00  0.75           H  
ATOM   3624 1HB  TRP A 225      -8.791  22.611  15.997  1.00  0.75           H  
ATOM   3625 2HB  TRP A 225     -10.087  21.445  16.100  1.00  0.75           H  
ATOM   3626  HD1 TRP A 225      -7.145  22.773  18.138  1.00  0.75           H  
ATOM   3627  HE1 TRP A 225      -7.504  22.267  20.648  1.00  0.75           H  
ATOM   3628  HE3 TRP A 225     -11.377  19.969  17.670  1.00  0.75           H  
ATOM   3629  HZ2 TRP A 225      -9.490  20.874  22.202  1.00  0.75           H  
ATOM   3630  HZ3 TRP A 225     -12.500  19.106  19.674  1.00  0.75           H  
ATOM   3631  HH2 TRP A 225     -11.580  19.542  21.908  1.00  0.75           H  
ATOM   3632  N   LEU A 226      -9.366  19.657  13.685  1.00  0.71           N  
ATOM   3633  CA  LEU A 226      -9.749  19.643  12.281  1.00  0.71           C  
ATOM   3634  C   LEU A 226     -11.114  20.202  12.045  1.00  0.71           C  
ATOM   3635  O   LEU A 226     -12.091  19.812  12.682  1.00  0.71           O  
ATOM   3636  CB  LEU A 226      -9.681  18.217  11.743  1.00  0.71           C  
ATOM   3637  CG  LEU A 226     -10.151  17.981  10.313  1.00  0.71           C  
ATOM   3638  CD1 LEU A 226      -9.434  16.822   9.735  1.00  0.71           C  
ATOM   3639  CD2 LEU A 226     -11.643  17.658  10.322  1.00  0.71           C  
ATOM   3640  H   LEU A 226      -9.701  18.932  14.316  1.00  0.71           H  
ATOM   3641  HA  LEU A 226      -9.037  20.252  11.722  1.00  0.71           H  
ATOM   3642 1HB  LEU A 226      -8.647  17.945  11.761  1.00  0.71           H  
ATOM   3643 2HB  LEU A 226     -10.235  17.555  12.409  1.00  0.71           H  
ATOM   3644  HG  LEU A 226      -9.953  18.864   9.704  1.00  0.71           H  
ATOM   3645 1HD1 LEU A 226      -9.800  16.668   8.723  1.00  0.71           H  
ATOM   3646 2HD1 LEU A 226      -8.363  17.024   9.722  1.00  0.71           H  
ATOM   3647 3HD1 LEU A 226      -9.634  15.933  10.332  1.00  0.71           H  
ATOM   3648 1HD2 LEU A 226     -11.971  17.471   9.305  1.00  0.71           H  
ATOM   3649 2HD2 LEU A 226     -11.816  16.767  10.928  1.00  0.71           H  
ATOM   3650 3HD2 LEU A 226     -12.201  18.492  10.740  1.00  0.71           H  
ATOM   3651  N   LEU A 227     -11.180  21.135  11.103  1.00  0.68           N  
ATOM   3652  CA  LEU A 227     -12.431  21.754  10.772  1.00  0.68           C  
ATOM   3653  C   LEU A 227     -12.726  21.588   9.315  1.00  0.68           C  
ATOM   3654  O   LEU A 227     -11.867  21.772   8.454  1.00  0.68           O  
ATOM   3655  CB  LEU A 227     -12.380  23.261  11.061  1.00  0.68           C  
ATOM   3656  CG  LEU A 227     -12.127  23.605  12.450  1.00  0.68           C  
ATOM   3657  CD1 LEU A 227     -10.697  23.566  12.645  1.00  0.68           C  
ATOM   3658  CD2 LEU A 227     -12.666  25.001  12.790  1.00  0.68           C  
ATOM   3659  H   LEU A 227     -10.328  21.427  10.629  1.00  0.68           H  
ATOM   3660  HA  LEU A 227     -13.232  21.294  11.348  1.00  0.68           H  
ATOM   3661 1HB  LEU A 227     -11.585  23.703  10.458  1.00  0.68           H  
ATOM   3662 2HB  LEU A 227     -13.328  23.704  10.762  1.00  0.68           H  
ATOM   3663  HG  LEU A 227     -12.578  22.865  13.080  1.00  0.68           H  
ATOM   3664 1HD1 LEU A 227     -10.493  23.777  13.670  1.00  0.68           H  
ATOM   3665 2HD1 LEU A 227     -10.281  22.628  12.407  1.00  0.68           H  
ATOM   3666 3HD1 LEU A 227     -10.261  24.311  11.990  1.00  0.68           H  
ATOM   3667 1HD2 LEU A 227     -12.437  25.235  13.827  1.00  0.68           H  
ATOM   3668 2HD2 LEU A 227     -12.197  25.744  12.144  1.00  0.68           H  
ATOM   3669 3HD2 LEU A 227     -13.740  25.017  12.650  1.00  0.68           H  
ATOM   3670  N   ILE A 228     -13.972  21.334   9.039  1.00  0.66           N  
ATOM   3671  CA  ILE A 228     -14.436  21.279   7.680  1.00  0.66           C  
ATOM   3672  C   ILE A 228     -15.295  22.494   7.505  1.00  0.66           C  
ATOM   3673  O   ILE A 228     -15.988  22.921   8.437  1.00  0.66           O  
ATOM   3674  CB  ILE A 228     -15.060  19.926   7.308  1.00  0.66           C  
ATOM   3675  CG1 ILE A 228     -13.931  18.879   7.342  1.00  0.66           C  
ATOM   3676  CG2 ILE A 228     -15.756  19.982   5.940  1.00  0.66           C  
ATOM   3677  CD1 ILE A 228     -14.377  17.487   7.194  1.00  0.66           C  
ATOM   3678  H   ILE A 228     -14.625  21.179   9.796  1.00  0.66           H  
ATOM   3679  HA  ILE A 228     -13.593  21.395   7.006  1.00  0.66           H  
ATOM   3680  HB  ILE A 228     -15.792  19.645   8.063  1.00  0.66           H  
ATOM   3681 1HG1 ILE A 228     -13.228  19.106   6.536  1.00  0.66           H  
ATOM   3682 2HG1 ILE A 228     -13.413  18.971   8.283  1.00  0.66           H  
ATOM   3683 1HG2 ILE A 228     -16.186  19.012   5.705  1.00  0.66           H  
ATOM   3684 2HG2 ILE A 228     -16.542  20.728   5.971  1.00  0.66           H  
ATOM   3685 3HG2 ILE A 228     -15.040  20.254   5.178  1.00  0.66           H  
ATOM   3686 1HD1 ILE A 228     -13.516  16.817   7.229  1.00  0.66           H  
ATOM   3687 2HD1 ILE A 228     -15.062  17.241   8.002  1.00  0.66           H  
ATOM   3688 3HD1 ILE A 228     -14.880  17.389   6.238  1.00  0.66           H  
ATOM   3689  N   TYR A 229     -15.112  23.143   6.385  1.00  0.66           N  
ATOM   3690  CA  TYR A 229     -15.810  24.383   6.156  1.00  0.66           C  
ATOM   3691  C   TYR A 229     -16.222  24.486   4.717  1.00  0.66           C  
ATOM   3692  O   TYR A 229     -15.759  23.719   3.873  1.00  0.66           O  
ATOM   3693  CB  TYR A 229     -14.917  25.559   6.593  1.00  0.66           C  
ATOM   3694  CG  TYR A 229     -13.673  25.850   5.807  1.00  0.66           C  
ATOM   3695  CD1 TYR A 229     -13.736  26.786   4.787  1.00  0.66           C  
ATOM   3696  CD2 TYR A 229     -12.461  25.235   6.118  1.00  0.66           C  
ATOM   3697  CE1 TYR A 229     -12.615  27.103   4.064  1.00  0.66           C  
ATOM   3698  CE2 TYR A 229     -11.330  25.565   5.387  1.00  0.66           C  
ATOM   3699  CZ  TYR A 229     -11.401  26.486   4.366  1.00  0.66           C  
ATOM   3700  OH  TYR A 229     -10.264  26.805   3.637  1.00  0.66           O  
ATOM   3701  H   TYR A 229     -14.500  22.739   5.675  1.00  0.66           H  
ATOM   3702  HA  TYR A 229     -16.720  24.399   6.750  1.00  0.66           H  
ATOM   3703 1HB  TYR A 229     -15.478  26.463   6.626  1.00  0.66           H  
ATOM   3704 2HB  TYR A 229     -14.594  25.348   7.596  1.00  0.66           H  
ATOM   3705  HD1 TYR A 229     -14.681  27.272   4.560  1.00  0.66           H  
ATOM   3706  HD2 TYR A 229     -12.400  24.504   6.930  1.00  0.66           H  
ATOM   3707  HE1 TYR A 229     -12.680  27.838   3.263  1.00  0.66           H  
ATOM   3708  HE2 TYR A 229     -10.384  25.101   5.611  1.00  0.66           H  
ATOM   3709  HH  TYR A 229     -10.514  27.363   2.863  1.00  0.66           H  
ATOM   3710  N   HIS A 230     -17.111  25.408   4.425  1.00  0.67           N  
ATOM   3711  CA  HIS A 230     -17.516  25.564   3.048  1.00  0.67           C  
ATOM   3712  C   HIS A 230     -16.989  26.870   2.517  1.00  0.67           C  
ATOM   3713  O   HIS A 230     -16.706  27.805   3.275  1.00  0.67           O  
ATOM   3714  CB  HIS A 230     -19.049  25.519   2.900  1.00  0.67           C  
ATOM   3715  CG  HIS A 230     -19.757  26.699   3.542  1.00  0.67           C  
ATOM   3716  ND1 HIS A 230     -20.128  26.715   4.867  1.00  0.67           N  
ATOM   3717  CD2 HIS A 230     -20.155  27.886   3.027  1.00  0.67           C  
ATOM   3718  CE1 HIS A 230     -20.723  27.867   5.144  1.00  0.67           C  
ATOM   3719  NE2 HIS A 230     -20.756  28.595   4.043  1.00  0.67           N  
ATOM   3720  H   HIS A 230     -17.481  26.007   5.161  1.00  0.67           H  
ATOM   3721  HA  HIS A 230     -17.095  24.771   2.444  1.00  0.67           H  
ATOM   3722 1HB  HIS A 230     -19.311  25.491   1.838  1.00  0.67           H  
ATOM   3723 2HB  HIS A 230     -19.434  24.603   3.353  1.00  0.67           H  
ATOM   3724  HD1 HIS A 230     -19.977  25.981   5.532  1.00  0.67           H  
ATOM   3725  HD2 HIS A 230     -20.080  28.312   2.043  1.00  0.67           H  
ATOM   3726  HE1 HIS A 230     -21.093  28.070   6.153  1.00  0.67           H  
ATOM   3727  N   GLY A 231     -16.907  26.945   1.205  1.00  0.69           N  
ATOM   3728  CA  GLY A 231     -16.538  28.176   0.547  1.00  0.69           C  
ATOM   3729  C   GLY A 231     -17.415  28.366  -0.660  1.00  0.69           C  
ATOM   3730  O   GLY A 231     -17.856  27.395  -1.290  1.00  0.69           O  
ATOM   3731  H   GLY A 231     -17.110  26.108   0.662  1.00  0.69           H  
ATOM   3732 1HA  GLY A 231     -16.666  29.006   1.227  1.00  0.69           H  
ATOM   3733 2HA  GLY A 231     -15.494  28.149   0.253  1.00  0.69           H  
ATOM   3734  N   VAL A 232     -17.690  29.625  -0.967  1.00  0.72           N  
ATOM   3735  CA  VAL A 232     -18.544  29.953  -2.086  1.00  0.72           C  
ATOM   3736  C   VAL A 232     -17.896  30.913  -3.058  1.00  0.72           C  
ATOM   3737  O   VAL A 232     -17.305  31.931  -2.661  1.00  0.72           O  
ATOM   3738  CB  VAL A 232     -19.862  30.522  -1.571  1.00  0.72           C  
ATOM   3739  CG1 VAL A 232     -20.771  30.868  -2.672  1.00  0.72           C  
ATOM   3740  CG2 VAL A 232     -20.478  29.557  -0.727  1.00  0.72           C  
ATOM   3741  H   VAL A 232     -17.319  30.365  -0.376  1.00  0.72           H  
ATOM   3742  HA  VAL A 232     -18.755  29.039  -2.612  1.00  0.72           H  
ATOM   3743  HB  VAL A 232     -19.664  31.414  -1.030  1.00  0.72           H  
ATOM   3744 1HG1 VAL A 232     -21.698  31.269  -2.272  1.00  0.72           H  
ATOM   3745 2HG1 VAL A 232     -20.307  31.605  -3.300  1.00  0.72           H  
ATOM   3746 3HG1 VAL A 232     -20.980  29.965  -3.245  1.00  0.72           H  
ATOM   3747 1HG2 VAL A 232     -21.393  29.954  -0.369  1.00  0.72           H  
ATOM   3748 2HG2 VAL A 232     -20.660  28.673  -1.311  1.00  0.72           H  
ATOM   3749 3HG2 VAL A 232     -19.835  29.333   0.097  1.00  0.72           H  
ATOM   3750  N   ASP A 233     -17.999  30.570  -4.340  1.00  0.75           N  
ATOM   3751  CA  ASP A 233     -17.441  31.410  -5.401  1.00  0.75           C  
ATOM   3752  C   ASP A 233     -18.433  32.482  -5.862  1.00  0.75           C  
ATOM   3753  O   ASP A 233     -19.546  32.600  -5.345  1.00  0.75           O  
ATOM   3754  CB  ASP A 233     -16.980  30.569  -6.599  1.00  0.75           C  
ATOM   3755  CG  ASP A 233     -18.091  29.927  -7.367  1.00  0.75           C  
ATOM   3756  OD1 ASP A 233     -19.223  30.328  -7.171  1.00  0.75           O  
ATOM   3757  OD2 ASP A 233     -17.817  29.063  -8.174  1.00  0.75           O  
ATOM   3758  H   ASP A 233     -18.486  29.693  -4.550  1.00  0.75           H  
ATOM   3759  HA  ASP A 233     -16.559  31.916  -5.002  1.00  0.75           H  
ATOM   3760 1HB  ASP A 233     -16.366  31.171  -7.269  1.00  0.75           H  
ATOM   3761 2HB  ASP A 233     -16.351  29.774  -6.224  1.00  0.75           H  
ATOM   3762  N   ASN A 234     -18.083  33.205  -6.918  1.00  0.77           N  
ATOM   3763  CA  ASN A 234     -18.910  34.312  -7.384  1.00  0.77           C  
ATOM   3764  C   ASN A 234     -20.140  33.861  -8.188  1.00  0.77           C  
ATOM   3765  O   ASN A 234     -20.960  34.689  -8.591  1.00  0.77           O  
ATOM   3766  CB  ASN A 234     -18.052  35.254  -8.198  1.00  0.77           C  
ATOM   3767  CG  ASN A 234     -17.039  35.982  -7.338  1.00  0.77           C  
ATOM   3768  OD1 ASN A 234     -17.236  36.178  -6.133  1.00  0.77           O  
ATOM   3769  ND2 ASN A 234     -15.947  36.373  -7.941  1.00  0.77           N  
ATOM   3770  H   ASN A 234     -17.192  33.040  -7.360  1.00  0.77           H  
ATOM   3771  HA  ASN A 234     -19.280  34.849  -6.509  1.00  0.77           H  
ATOM   3772 1HB  ASN A 234     -17.527  34.693  -8.972  1.00  0.77           H  
ATOM   3773 2HB  ASN A 234     -18.686  35.987  -8.696  1.00  0.77           H  
ATOM   3774 1HD2 ASN A 234     -15.233  36.854  -7.427  1.00  0.77           H  
ATOM   3775 2HD2 ASN A 234     -15.823  36.192  -8.916  1.00  0.77           H  
ATOM   3776  N   ASN A 235     -20.250  32.551  -8.437  1.00  0.79           N  
ATOM   3777  CA  ASN A 235     -21.362  31.952  -9.153  1.00  0.79           C  
ATOM   3778  C   ASN A 235     -22.278  31.255  -8.147  1.00  0.79           C  
ATOM   3779  O   ASN A 235     -23.195  30.522  -8.525  1.00  0.79           O  
ATOM   3780  CB  ASN A 235     -20.861  30.966 -10.192  1.00  0.79           C  
ATOM   3781  CG  ASN A 235     -20.112  31.627 -11.315  1.00  0.79           C  
ATOM   3782  OD1 ASN A 235     -20.499  32.696 -11.801  1.00  0.79           O  
ATOM   3783  ND2 ASN A 235     -19.041  31.005 -11.746  1.00  0.79           N  
ATOM   3784  H   ASN A 235     -19.567  31.899  -8.051  1.00  0.79           H  
ATOM   3785  HA  ASN A 235     -21.940  32.736  -9.643  1.00  0.79           H  
ATOM   3786 1HB  ASN A 235     -20.194  30.250  -9.706  1.00  0.79           H  
ATOM   3787 2HB  ASN A 235     -21.700  30.405 -10.600  1.00  0.79           H  
ATOM   3788 1HD2 ASN A 235     -18.501  31.393 -12.493  1.00  0.79           H  
ATOM   3789 2HD2 ASN A 235     -18.763  30.137 -11.329  1.00  0.79           H  
ATOM   3790  N   ASN A 236     -22.033  31.519  -6.858  1.00  0.78           N  
ATOM   3791  CA  ASN A 236     -22.745  30.946  -5.722  1.00  0.78           C  
ATOM   3792  C   ASN A 236     -22.639  29.429  -5.637  1.00  0.78           C  
ATOM   3793  O   ASN A 236     -23.566  28.767  -5.166  1.00  0.78           O  
ATOM   3794  CB  ASN A 236     -24.205  31.356  -5.721  1.00  0.78           C  
ATOM   3795  CG  ASN A 236     -24.385  32.833  -5.532  1.00  0.78           C  
ATOM   3796  OD1 ASN A 236     -23.880  33.418  -4.552  1.00  0.78           O  
ATOM   3797  ND2 ASN A 236     -25.088  33.451  -6.451  1.00  0.78           N  
ATOM   3798  H   ASN A 236     -21.242  32.118  -6.626  1.00  0.78           H  
ATOM   3799  HA  ASN A 236     -22.294  31.352  -4.825  1.00  0.78           H  
ATOM   3800 1HB  ASN A 236     -24.693  31.052  -6.644  1.00  0.78           H  
ATOM   3801 2HB  ASN A 236     -24.715  30.839  -4.906  1.00  0.78           H  
ATOM   3802 1HD2 ASN A 236     -25.249  34.434  -6.394  1.00  0.78           H  
ATOM   3803 2HD2 ASN A 236     -25.467  32.931  -7.220  1.00  0.78           H  
ATOM   3804  N   VAL A 237     -21.499  28.877  -6.045  1.00  0.77           N  
ATOM   3805  CA  VAL A 237     -21.292  27.442  -5.932  1.00  0.77           C  
ATOM   3806  C   VAL A 237     -20.690  27.099  -4.589  1.00  0.77           C  
ATOM   3807  O   VAL A 237     -19.677  27.676  -4.197  1.00  0.77           O  
ATOM   3808  CB  VAL A 237     -20.364  26.934  -7.039  1.00  0.77           C  
ATOM   3809  CG1 VAL A 237     -20.094  25.430  -6.845  1.00  0.77           C  
ATOM   3810  CG2 VAL A 237     -20.988  27.253  -8.387  1.00  0.77           C  
ATOM   3811  H   VAL A 237     -20.758  29.459  -6.457  1.00  0.77           H  
ATOM   3812  HA  VAL A 237     -22.257  26.938  -6.023  1.00  0.77           H  
ATOM   3813  HB  VAL A 237     -19.419  27.441  -6.973  1.00  0.77           H  
ATOM   3814 1HG1 VAL A 237     -19.431  25.073  -7.624  1.00  0.77           H  
ATOM   3815 2HG1 VAL A 237     -19.635  25.274  -5.883  1.00  0.77           H  
ATOM   3816 3HG1 VAL A 237     -20.998  24.880  -6.874  1.00  0.77           H  
ATOM   3817 1HG2 VAL A 237     -20.327  26.915  -9.184  1.00  0.77           H  
ATOM   3818 2HG2 VAL A 237     -21.938  26.770  -8.478  1.00  0.77           H  
ATOM   3819 3HG2 VAL A 237     -21.126  28.332  -8.462  1.00  0.77           H  
ATOM   3820  N   TYR A 238     -21.313  26.167  -3.875  1.00  0.75           N  
ATOM   3821  CA  TYR A 238     -20.830  25.789  -2.541  1.00  0.75           C  
ATOM   3822  C   TYR A 238     -19.988  24.532  -2.608  1.00  0.75           C  
ATOM   3823  O   TYR A 238     -20.454  23.481  -3.061  1.00  0.75           O  
ATOM   3824  CB  TYR A 238     -22.000  25.566  -1.596  1.00  0.75           C  
ATOM   3825  CG  TYR A 238     -22.771  26.787  -1.195  1.00  0.75           C  
ATOM   3826  CD1 TYR A 238     -23.621  27.386  -2.095  1.00  0.75           C  
ATOM   3827  CD2 TYR A 238     -22.690  27.260   0.102  1.00  0.75           C  
ATOM   3828  CE1 TYR A 238     -24.367  28.475  -1.731  1.00  0.75           C  
ATOM   3829  CE2 TYR A 238     -23.448  28.355   0.489  1.00  0.75           C  
ATOM   3830  CZ  TYR A 238     -24.285  28.970  -0.433  1.00  0.75           C  
ATOM   3831  OH  TYR A 238     -25.052  30.077  -0.079  1.00  0.75           O  
ATOM   3832  H   TYR A 238     -22.130  25.706  -4.286  1.00  0.75           H  
ATOM   3833  HA  TYR A 238     -20.196  26.584  -2.154  1.00  0.75           H  
ATOM   3834 1HB  TYR A 238     -22.679  24.879  -2.038  1.00  0.75           H  
ATOM   3835 2HB  TYR A 238     -21.627  25.099  -0.685  1.00  0.75           H  
ATOM   3836  HD1 TYR A 238     -23.690  27.003  -3.115  1.00  0.75           H  
ATOM   3837  HD2 TYR A 238     -22.030  26.771   0.819  1.00  0.75           H  
ATOM   3838  HE1 TYR A 238     -25.024  28.948  -2.462  1.00  0.75           H  
ATOM   3839  HE2 TYR A 238     -23.381  28.729   1.512  1.00  0.75           H  
ATOM   3840  HH  TYR A 238     -25.631  30.302  -0.821  1.00  0.75           H  
ATOM   3841  N   ARG A 239     -18.757  24.649  -2.115  1.00  0.74           N  
ATOM   3842  CA  ARG A 239     -17.775  23.567  -2.109  1.00  0.74           C  
ATOM   3843  C   ARG A 239     -17.172  23.388  -0.722  1.00  0.74           C  
ATOM   3844  O   ARG A 239     -17.139  24.328   0.075  1.00  0.74           O  
ATOM   3845  CB  ARG A 239     -16.669  23.884  -3.071  1.00  0.74           C  
ATOM   3846  CG  ARG A 239     -17.048  23.979  -4.522  1.00  0.74           C  
ATOM   3847  CD  ARG A 239     -15.879  24.390  -5.286  1.00  0.74           C  
ATOM   3848  NE  ARG A 239     -16.067  24.386  -6.718  1.00  0.74           N  
ATOM   3849  CZ  ARG A 239     -16.507  25.439  -7.439  1.00  0.74           C  
ATOM   3850  NH1 ARG A 239     -16.810  26.568  -6.841  1.00  0.74           N  
ATOM   3851  NH2 ARG A 239     -16.626  25.342  -8.749  1.00  0.74           N  
ATOM   3852  H   ARG A 239     -18.468  25.566  -1.768  1.00  0.74           H  
ATOM   3853  HA  ARG A 239     -18.265  22.636  -2.401  1.00  0.74           H  
ATOM   3854 1HB  ARG A 239     -16.250  24.829  -2.803  1.00  0.74           H  
ATOM   3855 2HB  ARG A 239     -15.885  23.131  -2.981  1.00  0.74           H  
ATOM   3856 1HG  ARG A 239     -17.407  23.023  -4.890  1.00  0.74           H  
ATOM   3857 2HG  ARG A 239     -17.811  24.735  -4.640  1.00  0.74           H  
ATOM   3858 1HD  ARG A 239     -15.678  25.388  -4.992  1.00  0.74           H  
ATOM   3859 2HD  ARG A 239     -15.035  23.772  -5.045  1.00  0.74           H  
ATOM   3860  HE  ARG A 239     -15.812  23.522  -7.220  1.00  0.74           H  
ATOM   3861 1HH1 ARG A 239     -16.731  26.651  -5.839  1.00  0.74           H  
ATOM   3862 2HH1 ARG A 239     -17.139  27.378  -7.398  1.00  0.74           H  
ATOM   3863 1HH2 ARG A 239     -16.391  24.477  -9.219  1.00  0.74           H  
ATOM   3864 2HH2 ARG A 239     -16.953  26.134  -9.287  1.00  0.74           H  
ATOM   3865  N   LEU A 240     -16.675  22.191  -0.414  1.00  0.73           N  
ATOM   3866  CA  LEU A 240     -16.089  21.967   0.909  1.00  0.73           C  
ATOM   3867  C   LEU A 240     -14.582  22.015   0.905  1.00  0.73           C  
ATOM   3868  O   LEU A 240     -13.974  21.487  -0.020  1.00  0.73           O  
ATOM   3869  CB  LEU A 240     -16.466  20.588   1.420  1.00  0.73           C  
ATOM   3870  CG  LEU A 240     -17.880  20.318   1.390  1.00  0.73           C  
ATOM   3871  CD1 LEU A 240     -18.159  18.942   2.011  1.00  0.73           C  
ATOM   3872  CD2 LEU A 240     -18.577  21.410   2.045  1.00  0.73           C  
ATOM   3873  H   LEU A 240     -16.713  21.431  -1.094  1.00  0.73           H  
ATOM   3874  HA  LEU A 240     -16.460  22.725   1.593  1.00  0.73           H  
ATOM   3875 1HB  LEU A 240     -15.975  19.847   0.805  1.00  0.73           H  
ATOM   3876 2HB  LEU A 240     -16.113  20.484   2.448  1.00  0.73           H  
ATOM   3877  HG  LEU A 240     -18.202  20.284   0.352  1.00  0.73           H  
ATOM   3878 1HD1 LEU A 240     -19.228  18.732   1.976  1.00  0.73           H  
ATOM   3879 2HD1 LEU A 240     -17.636  18.181   1.486  1.00  0.73           H  
ATOM   3880 3HD1 LEU A 240     -17.815  18.936   3.023  1.00  0.73           H  
ATOM   3881 1HD2 LEU A 240     -19.612  21.200   1.945  1.00  0.73           H  
ATOM   3882 2HD2 LEU A 240     -18.272  21.474   3.085  1.00  0.73           H  
ATOM   3883 3HD2 LEU A 240     -18.357  22.345   1.552  1.00  0.73           H  
ATOM   3884  N   GLY A 241     -13.989  22.547   1.982  1.00  0.73           N  
ATOM   3885  CA  GLY A 241     -12.538  22.524   2.229  1.00  0.73           C  
ATOM   3886  C   GLY A 241     -12.253  22.058   3.658  1.00  0.73           C  
ATOM   3887  O   GLY A 241     -13.172  21.647   4.368  1.00  0.73           O  
ATOM   3888  H   GLY A 241     -14.590  22.984   2.678  1.00  0.73           H  
ATOM   3889 1HA  GLY A 241     -12.047  21.866   1.517  1.00  0.73           H  
ATOM   3890 2HA  GLY A 241     -12.112  23.512   2.094  1.00  0.73           H  
ATOM   3891  N   VAL A 242     -10.991  22.171   4.087  1.00  0.74           N  
ATOM   3892  CA  VAL A 242     -10.577  21.738   5.429  1.00  0.74           C  
ATOM   3893  C   VAL A 242      -9.424  22.589   5.981  1.00  0.74           C  
ATOM   3894  O   VAL A 242      -8.548  23.044   5.225  1.00  0.74           O  
ATOM   3895  CB  VAL A 242     -10.131  20.255   5.396  1.00  0.74           C  
ATOM   3896  CG1 VAL A 242      -8.909  20.169   4.523  1.00  0.74           C  
ATOM   3897  CG2 VAL A 242      -9.857  19.704   6.829  1.00  0.74           C  
ATOM   3898  H   VAL A 242     -10.294  22.539   3.455  1.00  0.74           H  
ATOM   3899  HA  VAL A 242     -11.430  21.836   6.094  1.00  0.74           H  
ATOM   3900  HB  VAL A 242     -10.911  19.661   4.940  1.00  0.74           H  
ATOM   3901 1HG1 VAL A 242      -8.568  19.164   4.441  1.00  0.74           H  
ATOM   3902 2HG1 VAL A 242      -9.149  20.544   3.529  1.00  0.74           H  
ATOM   3903 3HG1 VAL A 242      -8.128  20.774   4.963  1.00  0.74           H  
ATOM   3904 1HG2 VAL A 242      -9.563  18.686   6.783  1.00  0.74           H  
ATOM   3905 2HG2 VAL A 242      -9.067  20.254   7.315  1.00  0.74           H  
ATOM   3906 3HG2 VAL A 242     -10.766  19.779   7.420  1.00  0.74           H  
ATOM   3907  N   ALA A 243      -9.413  22.765   7.309  1.00  0.74           N  
ATOM   3908  CA  ALA A 243      -8.338  23.475   8.000  1.00  0.74           C  
ATOM   3909  C   ALA A 243      -7.942  22.775   9.298  1.00  0.74           C  
ATOM   3910  O   ALA A 243      -8.758  22.136   9.966  1.00  0.74           O  
ATOM   3911  CB  ALA A 243      -8.749  24.902   8.329  1.00  0.74           C  
ATOM   3912  H   ALA A 243     -10.191  22.383   7.845  1.00  0.74           H  
ATOM   3913  HA  ALA A 243      -7.472  23.487   7.346  1.00  0.74           H  
ATOM   3914 1HB  ALA A 243      -7.917  25.411   8.819  1.00  0.74           H  
ATOM   3915 2HB  ALA A 243      -9.005  25.424   7.419  1.00  0.74           H  
ATOM   3916 3HB  ALA A 243      -9.611  24.890   8.994  1.00  0.74           H  
ATOM   3917  N   LEU A 244      -6.669  22.912   9.652  1.00  0.74           N  
ATOM   3918  CA  LEU A 244      -6.123  22.374  10.895  1.00  0.74           C  
ATOM   3919  C   LEU A 244      -5.681  23.529  11.793  1.00  0.74           C  
ATOM   3920  O   LEU A 244      -4.869  24.362  11.369  1.00  0.74           O  
ATOM   3921  CB  LEU A 244      -4.932  21.454  10.582  1.00  0.74           C  
ATOM   3922  CG  LEU A 244      -4.196  20.812  11.781  1.00  0.74           C  
ATOM   3923  CD1 LEU A 244      -5.114  19.816  12.487  1.00  0.74           C  
ATOM   3924  CD2 LEU A 244      -2.924  20.145  11.283  1.00  0.74           C  
ATOM   3925  H   LEU A 244      -6.056  23.431   9.028  1.00  0.74           H  
ATOM   3926  HA  LEU A 244      -6.892  21.803  11.399  1.00  0.74           H  
ATOM   3927 1HB  LEU A 244      -5.282  20.645   9.943  1.00  0.74           H  
ATOM   3928 2HB  LEU A 244      -4.194  22.031  10.022  1.00  0.74           H  
ATOM   3929  HG  LEU A 244      -3.940  21.582  12.499  1.00  0.74           H  
ATOM   3930 1HD1 LEU A 244      -4.594  19.379  13.331  1.00  0.74           H  
ATOM   3931 2HD1 LEU A 244      -5.992  20.332  12.832  1.00  0.74           H  
ATOM   3932 3HD1 LEU A 244      -5.404  19.031  11.793  1.00  0.74           H  
ATOM   3933 1HD2 LEU A 244      -2.395  19.710  12.128  1.00  0.74           H  
ATOM   3934 2HD2 LEU A 244      -3.172  19.363  10.564  1.00  0.74           H  
ATOM   3935 3HD2 LEU A 244      -2.287  20.887  10.802  1.00  0.74           H  
ATOM   3936  N   LEU A 245      -6.218  23.593  13.011  1.00  0.73           N  
ATOM   3937  CA  LEU A 245      -5.895  24.685  13.935  1.00  0.73           C  
ATOM   3938  C   LEU A 245      -5.004  24.221  15.065  1.00  0.73           C  
ATOM   3939  O   LEU A 245      -5.110  23.084  15.516  1.00  0.73           O  
ATOM   3940  CB  LEU A 245      -7.152  25.241  14.563  1.00  0.73           C  
ATOM   3941  CG  LEU A 245      -8.187  25.673  13.651  1.00  0.73           C  
ATOM   3942  CD1 LEU A 245      -9.355  26.112  14.443  1.00  0.73           C  
ATOM   3943  CD2 LEU A 245      -7.725  26.738  12.808  1.00  0.73           C  
ATOM   3944  H   LEU A 245      -6.887  22.870  13.282  1.00  0.73           H  
ATOM   3945  HA  LEU A 245      -5.380  25.471  13.394  1.00  0.73           H  
ATOM   3946 1HB  LEU A 245      -7.569  24.501  15.234  1.00  0.73           H  
ATOM   3947 2HB  LEU A 245      -6.866  26.111  15.149  1.00  0.73           H  
ATOM   3948  HG  LEU A 245      -8.448  24.855  13.039  1.00  0.73           H  
ATOM   3949 1HD1 LEU A 245     -10.145  26.420  13.763  1.00  0.73           H  
ATOM   3950 2HD1 LEU A 245      -9.705  25.304  15.076  1.00  0.73           H  
ATOM   3951 3HD1 LEU A 245      -9.071  26.933  15.059  1.00  0.73           H  
ATOM   3952 1HD2 LEU A 245      -8.524  27.032  12.128  1.00  0.73           H  
ATOM   3953 2HD2 LEU A 245      -7.431  27.592  13.430  1.00  0.73           H  
ATOM   3954 3HD2 LEU A 245      -6.883  26.381  12.244  1.00  0.73           H  
ATOM   3955  N   ASP A 246      -4.187  25.110  15.610  1.00  0.71           N  
ATOM   3956  CA  ASP A 246      -3.362  24.709  16.740  1.00  0.71           C  
ATOM   3957  C   ASP A 246      -4.206  24.189  17.889  1.00  0.71           C  
ATOM   3958  O   ASP A 246      -5.241  24.755  18.240  1.00  0.71           O  
ATOM   3959  CB  ASP A 246      -2.442  25.818  17.200  1.00  0.71           C  
ATOM   3960  CG  ASP A 246      -1.443  25.358  18.259  1.00  0.71           C  
ATOM   3961  OD1 ASP A 246      -0.317  25.079  17.906  1.00  0.71           O  
ATOM   3962  OD2 ASP A 246      -1.815  25.275  19.433  1.00  0.71           O  
ATOM   3963  H   ASP A 246      -4.122  26.055  15.225  1.00  0.71           H  
ATOM   3964  HA  ASP A 246      -2.738  23.885  16.429  1.00  0.71           H  
ATOM   3965 1HB  ASP A 246      -1.896  26.215  16.341  1.00  0.71           H  
ATOM   3966 2HB  ASP A 246      -3.019  26.620  17.598  1.00  0.71           H  
ATOM   3967  N   LEU A 247      -3.737  23.085  18.459  1.00  0.69           N  
ATOM   3968  CA  LEU A 247      -4.384  22.349  19.539  1.00  0.69           C  
ATOM   3969  C   LEU A 247      -4.641  23.169  20.807  1.00  0.69           C  
ATOM   3970  O   LEU A 247      -5.636  22.948  21.511  1.00  0.69           O  
ATOM   3971  CB  LEU A 247      -3.507  21.150  19.912  1.00  0.69           C  
ATOM   3972  CG  LEU A 247      -4.129  20.108  20.831  1.00  0.69           C  
ATOM   3973  CD1 LEU A 247      -5.349  19.493  20.139  1.00  0.69           C  
ATOM   3974  CD2 LEU A 247      -3.099  19.027  21.139  1.00  0.69           C  
ATOM   3975  H   LEU A 247      -2.858  22.729  18.107  1.00  0.69           H  
ATOM   3976  HA  LEU A 247      -5.326  21.975  19.167  1.00  0.69           H  
ATOM   3977 1HB  LEU A 247      -3.188  20.640  19.010  1.00  0.69           H  
ATOM   3978 2HB  LEU A 247      -2.615  21.530  20.413  1.00  0.69           H  
ATOM   3979  HG  LEU A 247      -4.456  20.584  21.756  1.00  0.69           H  
ATOM   3980 1HD1 LEU A 247      -5.791  18.754  20.797  1.00  0.69           H  
ATOM   3981 2HD1 LEU A 247      -6.071  20.257  19.919  1.00  0.69           H  
ATOM   3982 3HD1 LEU A 247      -5.039  19.012  19.209  1.00  0.69           H  
ATOM   3983 1HD2 LEU A 247      -3.544  18.277  21.794  1.00  0.69           H  
ATOM   3984 2HD2 LEU A 247      -2.781  18.549  20.204  1.00  0.69           H  
ATOM   3985 3HD2 LEU A 247      -2.236  19.473  21.630  1.00  0.69           H  
ATOM   3986  N   LYS A 248      -3.728  24.099  21.110  1.00  0.67           N  
ATOM   3987  CA  LYS A 248      -3.811  24.893  22.327  1.00  0.67           C  
ATOM   3988  C   LYS A 248      -4.239  26.314  22.027  1.00  0.67           C  
ATOM   3989  O   LYS A 248      -4.819  26.989  22.875  1.00  0.67           O  
ATOM   3990  CB  LYS A 248      -2.476  24.879  23.052  1.00  0.67           C  
ATOM   3991  CG  LYS A 248      -2.017  23.470  23.466  1.00  0.67           C  
ATOM   3992  CD  LYS A 248      -2.991  22.823  24.451  1.00  0.67           C  
ATOM   3993  CE  LYS A 248      -2.488  21.455  24.911  1.00  0.67           C  
ATOM   3994  NZ  LYS A 248      -3.431  20.802  25.870  1.00  0.67           N  
ATOM   3995  H   LYS A 248      -2.955  24.290  20.465  1.00  0.67           H  
ATOM   3996  HA  LYS A 248      -4.564  24.452  22.979  1.00  0.67           H  
ATOM   3997 1HB  LYS A 248      -1.710  25.304  22.396  1.00  0.67           H  
ATOM   3998 2HB  LYS A 248      -2.534  25.502  23.943  1.00  0.67           H  
ATOM   3999 1HG  LYS A 248      -1.942  22.840  22.578  1.00  0.67           H  
ATOM   4000 2HG  LYS A 248      -1.033  23.531  23.927  1.00  0.67           H  
ATOM   4001 1HD  LYS A 248      -3.115  23.470  25.320  1.00  0.67           H  
ATOM   4002 2HD  LYS A 248      -3.964  22.697  23.970  1.00  0.67           H  
ATOM   4003 1HE  LYS A 248      -2.370  20.811  24.039  1.00  0.67           H  
ATOM   4004 2HE  LYS A 248      -1.519  21.575  25.395  1.00  0.67           H  
ATOM   4005 1HZ  LYS A 248      -3.063  19.902  26.145  1.00  0.67           H  
ATOM   4006 2HZ  LYS A 248      -3.540  21.385  26.688  1.00  0.67           H  
ATOM   4007 3HZ  LYS A 248      -4.330  20.676  25.424  1.00  0.67           H  
ATOM   4008  N   ASP A 249      -3.939  26.775  20.828  1.00  0.66           N  
ATOM   4009  CA  ASP A 249      -4.349  28.109  20.429  1.00  0.66           C  
ATOM   4010  C   ASP A 249      -5.061  28.085  19.083  1.00  0.66           C  
ATOM   4011  O   ASP A 249      -4.452  28.430  18.069  1.00  0.66           O  
ATOM   4012  CB  ASP A 249      -3.176  29.066  20.370  1.00  0.66           C  
ATOM   4013  CG  ASP A 249      -3.594  30.479  19.963  1.00  0.66           C  
ATOM   4014  OD1 ASP A 249      -4.717  30.668  19.465  1.00  0.66           O  
ATOM   4015  OD2 ASP A 249      -2.772  31.377  20.120  1.00  0.66           O  
ATOM   4016  H   ASP A 249      -3.396  26.181  20.189  1.00  0.66           H  
ATOM   4017  HA  ASP A 249      -4.995  28.495  21.202  1.00  0.66           H  
ATOM   4018 1HB  ASP A 249      -2.692  29.106  21.349  1.00  0.66           H  
ATOM   4019 2HB  ASP A 249      -2.442  28.687  19.653  1.00  0.66           H  
ATOM   4020  N   PRO A 250      -6.394  27.906  19.065  1.00  0.66           N  
ATOM   4021  CA  PRO A 250      -7.208  27.630  17.906  1.00  0.66           C  
ATOM   4022  C   PRO A 250      -7.236  28.810  16.951  1.00  0.66           C  
ATOM   4023  O   PRO A 250      -7.763  28.708  15.848  1.00  0.66           O  
ATOM   4024  CB  PRO A 250      -8.594  27.355  18.515  1.00  0.66           C  
ATOM   4025  CG  PRO A 250      -8.602  28.137  19.795  1.00  0.66           C  
ATOM   4026  CD  PRO A 250      -7.180  28.095  20.299  1.00  0.66           C  
ATOM   4027  HA  PRO A 250      -6.813  26.733  17.407  1.00  0.66           H  
ATOM   4028 1HB  PRO A 250      -9.362  27.687  17.819  1.00  0.66           H  
ATOM   4029 2HB  PRO A 250      -8.732  26.270  18.665  1.00  0.66           H  
ATOM   4030 1HG  PRO A 250      -8.945  29.168  19.614  1.00  0.66           H  
ATOM   4031 2HG  PRO A 250      -9.302  27.699  20.496  1.00  0.66           H  
ATOM   4032 1HD  PRO A 250      -6.974  29.076  20.756  1.00  0.66           H  
ATOM   4033 2HD  PRO A 250      -7.025  27.268  20.976  1.00  0.66           H  
ATOM   4034  N   SER A 251      -6.743  29.979  17.375  1.00  0.68           N  
ATOM   4035  CA  SER A 251      -6.806  31.103  16.467  1.00  0.68           C  
ATOM   4036  C   SER A 251      -5.690  31.037  15.436  1.00  0.68           C  
ATOM   4037  O   SER A 251      -5.713  31.747  14.429  1.00  0.68           O  
ATOM   4038  CB  SER A 251      -6.793  32.413  17.234  1.00  0.68           C  
ATOM   4039  OG  SER A 251      -5.551  32.681  17.831  1.00  0.68           O  
ATOM   4040  H   SER A 251      -6.252  30.092  18.274  1.00  0.68           H  
ATOM   4041  HA  SER A 251      -7.731  31.040  15.924  1.00  0.68           H  
ATOM   4042 1HB  SER A 251      -7.058  33.227  16.562  1.00  0.68           H  
ATOM   4043 2HB  SER A 251      -7.559  32.370  18.005  1.00  0.68           H  
ATOM   4044  HG  SER A 251      -5.340  31.915  18.415  1.00  0.68           H  
ATOM   4045  N   LYS A 252      -4.715  30.168  15.678  1.00  0.71           N  
ATOM   4046  CA  LYS A 252      -3.608  29.996  14.761  1.00  0.71           C  
ATOM   4047  C   LYS A 252      -3.887  28.840  13.830  1.00  0.71           C  
ATOM   4048  O   LYS A 252      -4.019  27.687  14.260  1.00  0.71           O  
ATOM   4049  CB  LYS A 252      -2.312  29.770  15.521  1.00  0.71           C  
ATOM   4050  CG  LYS A 252      -1.864  30.978  16.360  1.00  0.71           C  
ATOM   4051  CD  LYS A 252      -0.582  30.686  17.141  1.00  0.71           C  
ATOM   4052  CE  LYS A 252      -0.048  31.943  17.857  1.00  0.71           C  
ATOM   4053  NZ  LYS A 252      -1.004  32.466  18.870  1.00  0.71           N  
ATOM   4054  H   LYS A 252      -4.741  29.604  16.531  1.00  0.71           H  
ATOM   4055  HA  LYS A 252      -3.507  30.897  14.157  1.00  0.71           H  
ATOM   4056 1HB  LYS A 252      -2.441  28.928  16.207  1.00  0.71           H  
ATOM   4057 2HB  LYS A 252      -1.516  29.513  14.823  1.00  0.71           H  
ATOM   4058 1HG  LYS A 252      -1.707  31.838  15.712  1.00  0.71           H  
ATOM   4059 2HG  LYS A 252      -2.656  31.225  17.078  1.00  0.71           H  
ATOM   4060 1HD  LYS A 252      -0.793  29.922  17.894  1.00  0.71           H  
ATOM   4061 2HD  LYS A 252       0.183  30.306  16.466  1.00  0.71           H  
ATOM   4062 1HE  LYS A 252       0.885  31.692  18.355  1.00  0.71           H  
ATOM   4063 2HE  LYS A 252       0.141  32.720  17.119  1.00  0.71           H  
ATOM   4064 1HZ  LYS A 252      -0.635  33.276  19.322  1.00  0.71           H  
ATOM   4065 2HZ  LYS A 252      -1.884  32.706  18.437  1.00  0.71           H  
ATOM   4066 3HZ  LYS A 252      -1.215  31.756  19.585  1.00  0.71           H  
ATOM   4067  N   VAL A 253      -3.968  29.123  12.543  1.00  0.77           N  
ATOM   4068  CA  VAL A 253      -4.287  28.049  11.630  1.00  0.77           C  
ATOM   4069  C   VAL A 253      -2.972  27.419  11.196  1.00  0.77           C  
ATOM   4070  O   VAL A 253      -2.077  28.122  10.727  1.00  0.77           O  
ATOM   4071  CB  VAL A 253      -5.066  28.578  10.407  1.00  0.77           C  
ATOM   4072  CG1 VAL A 253      -5.409  27.434   9.480  1.00  0.77           C  
ATOM   4073  CG2 VAL A 253      -6.310  29.373  10.853  1.00  0.77           C  
ATOM   4074  H   VAL A 253      -3.847  30.072  12.211  1.00  0.77           H  
ATOM   4075  HA  VAL A 253      -4.880  27.303  12.141  1.00  0.77           H  
ATOM   4076  HB  VAL A 253      -4.417  29.253   9.851  1.00  0.77           H  
ATOM   4077 1HG1 VAL A 253      -5.929  27.842   8.640  1.00  0.77           H  
ATOM   4078 2HG1 VAL A 253      -4.503  26.932   9.155  1.00  0.77           H  
ATOM   4079 3HG1 VAL A 253      -6.052  26.719   9.991  1.00  0.77           H  
ATOM   4080 1HG2 VAL A 253      -6.805  29.762   9.981  1.00  0.77           H  
ATOM   4081 2HG2 VAL A 253      -6.981  28.765  11.382  1.00  0.77           H  
ATOM   4082 3HG2 VAL A 253      -6.008  30.207  11.492  1.00  0.77           H  
ATOM   4083  N   ILE A 254      -2.830  26.119  11.402  1.00  0.85           N  
ATOM   4084  CA  ILE A 254      -1.619  25.400  11.033  1.00  0.85           C  
ATOM   4085  C   ILE A 254      -1.586  25.153   9.543  1.00  0.85           C  
ATOM   4086  O   ILE A 254      -0.559  25.321   8.886  1.00  0.85           O  
ATOM   4087  CB  ILE A 254      -1.493  24.061  11.765  1.00  0.85           C  
ATOM   4088  CG1 ILE A 254      -1.307  24.264  13.238  1.00  0.85           C  
ATOM   4089  CG2 ILE A 254      -0.356  23.253  11.182  1.00  0.85           C  
ATOM   4090  CD1 ILE A 254      -1.448  22.979  14.015  1.00  0.85           C  
ATOM   4091  H   ILE A 254      -3.613  25.594  11.779  1.00  0.85           H  
ATOM   4092  HA  ILE A 254      -0.758  26.016  11.295  1.00  0.85           H  
ATOM   4093  HB  ILE A 254      -2.419  23.503  11.637  1.00  0.85           H  
ATOM   4094 1HG1 ILE A 254      -0.308  24.659  13.407  1.00  0.85           H  
ATOM   4095 2HG1 ILE A 254      -2.034  24.988  13.607  1.00  0.85           H  
ATOM   4096 1HG2 ILE A 254      -0.297  22.293  11.694  1.00  0.85           H  
ATOM   4097 2HG2 ILE A 254      -0.535  23.085  10.121  1.00  0.85           H  
ATOM   4098 3HG2 ILE A 254       0.579  23.795  11.312  1.00  0.85           H  
ATOM   4099 1HD1 ILE A 254      -1.268  23.163  15.058  1.00  0.85           H  
ATOM   4100 2HD1 ILE A 254      -2.447  22.577  13.886  1.00  0.85           H  
ATOM   4101 3HD1 ILE A 254      -0.721  22.253  13.662  1.00  0.85           H  
ATOM   4102  N   ALA A 255      -2.724  24.719   9.013  1.00  0.94           N  
ATOM   4103  CA  ALA A 255      -2.788  24.440   7.590  1.00  0.94           C  
ATOM   4104  C   ALA A 255      -4.190  24.574   7.024  1.00  0.94           C  
ATOM   4105  O   ALA A 255      -5.188  24.350   7.708  1.00  0.94           O  
ATOM   4106  CB  ALA A 255      -2.274  23.035   7.319  1.00  0.94           C  
ATOM   4107  H   ALA A 255      -3.527  24.592   9.627  1.00  0.94           H  
ATOM   4108  HA  ALA A 255      -2.151  25.161   7.078  1.00  0.94           H  
ATOM   4109 1HB  ALA A 255      -2.285  22.850   6.253  1.00  0.94           H  
ATOM   4110 2HB  ALA A 255      -1.250  22.935   7.686  1.00  0.94           H  
ATOM   4111 3HB  ALA A 255      -2.904  22.303   7.819  1.00  0.94           H  
ATOM   4112  N   ARG A 256      -4.250  24.902   5.737  1.00  1.01           N  
ATOM   4113  CA  ARG A 256      -5.498  24.929   4.979  1.00  1.01           C  
ATOM   4114  C   ARG A 256      -5.262  24.281   3.640  1.00  1.01           C  
ATOM   4115  O   ARG A 256      -4.204  24.468   3.035  1.00  1.01           O  
ATOM   4116  CB  ARG A 256      -6.003  26.345   4.733  1.00  1.01           C  
ATOM   4117  CG  ARG A 256      -6.432  27.097   5.947  1.00  1.01           C  
ATOM   4118  CD  ARG A 256      -6.840  28.504   5.656  1.00  1.01           C  
ATOM   4119  NE  ARG A 256      -8.032  28.596   4.804  1.00  1.01           N  
ATOM   4120  CZ  ARG A 256      -8.542  29.743   4.300  1.00  1.01           C  
ATOM   4121  NH1 ARG A 256      -8.011  30.921   4.573  1.00  1.01           N  
ATOM   4122  NH2 ARG A 256      -9.580  29.638   3.508  1.00  1.01           N  
ATOM   4123  H   ARG A 256      -3.390  25.112   5.251  1.00  1.01           H  
ATOM   4124  HA  ARG A 256      -6.261  24.362   5.509  1.00  1.01           H  
ATOM   4125 1HB  ARG A 256      -5.230  26.926   4.234  1.00  1.01           H  
ATOM   4126 2HB  ARG A 256      -6.863  26.301   4.058  1.00  1.01           H  
ATOM   4127 1HG  ARG A 256      -7.253  26.585   6.428  1.00  1.01           H  
ATOM   4128 2HG  ARG A 256      -5.584  27.128   6.605  1.00  1.01           H  
ATOM   4129 1HD  ARG A 256      -7.049  29.006   6.588  1.00  1.01           H  
ATOM   4130 2HD  ARG A 256      -6.024  29.017   5.151  1.00  1.01           H  
ATOM   4131  HE  ARG A 256      -8.535  27.741   4.531  1.00  1.01           H  
ATOM   4132 1HH1 ARG A 256      -7.205  30.985   5.177  1.00  1.01           H  
ATOM   4133 2HH1 ARG A 256      -8.430  31.775   4.166  1.00  1.01           H  
ATOM   4134 1HH2 ARG A 256      -9.955  28.712   3.286  1.00  1.01           H  
ATOM   4135 2HH2 ARG A 256     -10.010  30.430   3.039  1.00  1.01           H  
ATOM   4136  N   GLN A 257      -6.233  23.531   3.159  1.00  1.04           N  
ATOM   4137  CA  GLN A 257      -6.077  22.971   1.825  1.00  1.04           C  
ATOM   4138  C   GLN A 257      -6.425  24.054   0.808  1.00  1.04           C  
ATOM   4139  O   GLN A 257      -7.425  24.745   0.963  1.00  1.04           O  
ATOM   4140  CB  GLN A 257      -6.953  21.741   1.645  1.00  1.04           C  
ATOM   4141  CG  GLN A 257      -6.705  20.988   0.367  1.00  1.04           C  
ATOM   4142  CD  GLN A 257      -7.479  19.747   0.382  1.00  1.04           C  
ATOM   4143  OE1 GLN A 257      -7.911  19.405   1.473  1.00  1.04           O  
ATOM   4144  NE2 GLN A 257      -7.670  19.075  -0.748  1.00  1.04           N  
ATOM   4145  H   GLN A 257      -7.077  23.370   3.714  1.00  1.04           H  
ATOM   4146  HA  GLN A 257      -5.038  22.679   1.679  1.00  1.04           H  
ATOM   4147 1HB  GLN A 257      -6.801  21.055   2.466  1.00  1.04           H  
ATOM   4148 2HB  GLN A 257      -8.001  22.038   1.652  1.00  1.04           H  
ATOM   4149 1HG  GLN A 257      -6.996  21.574  -0.478  1.00  1.04           H  
ATOM   4150 2HG  GLN A 257      -5.649  20.737   0.303  1.00  1.04           H  
ATOM   4151 1HE2 GLN A 257      -8.213  18.203  -0.764  1.00  1.04           H  
ATOM   4152 2HE2 GLN A 257      -7.296  19.424  -1.602  1.00  1.04           H  
ATOM   4153  N   LYS A 258      -5.603  24.219  -0.229  1.00  1.03           N  
ATOM   4154  CA  LYS A 258      -5.908  25.235  -1.240  1.00  1.03           C  
ATOM   4155  C   LYS A 258      -7.131  24.861  -2.073  1.00  1.03           C  
ATOM   4156  O   LYS A 258      -7.941  25.720  -2.430  1.00  1.03           O  
ATOM   4157  CB  LYS A 258      -4.712  25.428  -2.169  1.00  1.03           C  
ATOM   4158  CG  LYS A 258      -3.509  26.098  -1.518  1.00  1.03           C  
ATOM   4159  CD  LYS A 258      -2.351  26.233  -2.503  1.00  1.03           C  
ATOM   4160  CE  LYS A 258      -1.138  26.892  -1.857  1.00  1.03           C  
ATOM   4161  NZ  LYS A 258       0.010  26.990  -2.803  1.00  1.03           N  
ATOM   4162  H   LYS A 258      -4.772  23.656  -0.308  1.00  1.03           H  
ATOM   4163  HA  LYS A 258      -6.120  26.175  -0.734  1.00  1.03           H  
ATOM   4164 1HB  LYS A 258      -4.391  24.460  -2.555  1.00  1.03           H  
ATOM   4165 2HB  LYS A 258      -5.011  26.033  -3.024  1.00  1.03           H  
ATOM   4166 1HG  LYS A 258      -3.794  27.088  -1.162  1.00  1.03           H  
ATOM   4167 2HG  LYS A 258      -3.184  25.505  -0.662  1.00  1.03           H  
ATOM   4168 1HD  LYS A 258      -2.066  25.244  -2.865  1.00  1.03           H  
ATOM   4169 2HD  LYS A 258      -2.668  26.834  -3.355  1.00  1.03           H  
ATOM   4170 1HE  LYS A 258      -1.410  27.893  -1.526  1.00  1.03           H  
ATOM   4171 2HE  LYS A 258      -0.832  26.304  -0.991  1.00  1.03           H  
ATOM   4172 1HZ  LYS A 258       0.792  27.430  -2.340  1.00  1.03           H  
ATOM   4173 2HZ  LYS A 258       0.277  26.064  -3.107  1.00  1.03           H  
ATOM   4174 3HZ  LYS A 258      -0.260  27.542  -3.605  1.00  1.03           H  
ATOM   4175  N   GLU A 259      -7.225  23.583  -2.396  1.00  0.97           N  
ATOM   4176  CA  GLU A 259      -8.287  22.994  -3.198  1.00  0.97           C  
ATOM   4177  C   GLU A 259      -9.417  22.516  -2.286  1.00  0.97           C  
ATOM   4178  O   GLU A 259      -9.191  22.343  -1.092  1.00  0.97           O  
ATOM   4179  CB  GLU A 259      -7.700  21.849  -4.037  1.00  0.97           C  
ATOM   4180  CG  GLU A 259      -6.679  22.321  -5.075  1.00  0.97           C  
ATOM   4181  CD  GLU A 259      -6.130  21.211  -5.952  1.00  0.97           C  
ATOM   4182  OE1 GLU A 259      -6.350  20.064  -5.645  1.00  0.97           O  
ATOM   4183  OE2 GLU A 259      -5.490  21.521  -6.930  1.00  0.97           O  
ATOM   4184  H   GLU A 259      -6.502  22.974  -2.047  1.00  0.97           H  
ATOM   4185  HA  GLU A 259      -8.667  23.763  -3.869  1.00  0.97           H  
ATOM   4186 1HB  GLU A 259      -7.182  21.158  -3.371  1.00  0.97           H  
ATOM   4187 2HB  GLU A 259      -8.469  21.278  -4.536  1.00  0.97           H  
ATOM   4188 1HG  GLU A 259      -7.156  23.065  -5.712  1.00  0.97           H  
ATOM   4189 2HG  GLU A 259      -5.854  22.808  -4.555  1.00  0.97           H  
ATOM   4190  N   PRO A 260     -10.649  22.368  -2.779  1.00  0.90           N  
ATOM   4191  CA  PRO A 260     -11.757  21.812  -2.043  1.00  0.90           C  
ATOM   4192  C   PRO A 260     -11.560  20.313  -1.858  1.00  0.90           C  
ATOM   4193  O   PRO A 260     -10.894  19.664  -2.667  1.00  0.90           O  
ATOM   4194  CB  PRO A 260     -12.955  22.144  -2.938  1.00  0.90           C  
ATOM   4195  CG  PRO A 260     -12.368  22.212  -4.339  1.00  0.90           C  
ATOM   4196  CD  PRO A 260     -10.983  22.776  -4.163  1.00  0.90           C  
ATOM   4197  HA  PRO A 260     -11.835  22.319  -1.072  1.00  0.90           H  
ATOM   4198 1HB  PRO A 260     -13.730  21.366  -2.832  1.00  0.90           H  
ATOM   4199 2HB  PRO A 260     -13.410  23.089  -2.608  1.00  0.90           H  
ATOM   4200 1HG  PRO A 260     -12.363  21.207  -4.791  1.00  0.90           H  
ATOM   4201 2HG  PRO A 260     -12.983  22.836  -4.990  1.00  0.90           H  
ATOM   4202 1HD  PRO A 260     -10.337  22.321  -4.905  1.00  0.90           H  
ATOM   4203 2HD  PRO A 260     -11.011  23.847  -4.259  1.00  0.90           H  
ATOM   4204  N   ILE A 261     -12.191  19.763  -0.834  1.00  0.83           N  
ATOM   4205  CA  ILE A 261     -12.201  18.334  -0.574  1.00  0.83           C  
ATOM   4206  C   ILE A 261     -13.453  17.691  -1.177  1.00  0.83           C  
ATOM   4207  O   ILE A 261     -13.527  16.470  -1.337  1.00  0.83           O  
ATOM   4208  CB  ILE A 261     -12.106  18.079   0.941  1.00  0.83           C  
ATOM   4209  CG1 ILE A 261     -13.337  18.618   1.680  1.00  0.83           C  
ATOM   4210  CG2 ILE A 261     -10.874  18.730   1.462  1.00  0.83           C  
ATOM   4211  CD1 ILE A 261     -13.399  18.278   3.157  1.00  0.83           C  
ATOM   4212  H   ILE A 261     -12.699  20.377  -0.221  1.00  0.83           H  
ATOM   4213  HA  ILE A 261     -11.324  17.891  -1.043  1.00  0.83           H  
ATOM   4214  HB  ILE A 261     -12.069  17.025   1.109  1.00  0.83           H  
ATOM   4215 1HG1 ILE A 261     -13.342  19.675   1.592  1.00  0.83           H  
ATOM   4216 2HG1 ILE A 261     -14.229  18.220   1.208  1.00  0.83           H  
ATOM   4217 1HG2 ILE A 261     -10.769  18.550   2.525  1.00  0.83           H  
ATOM   4218 2HG2 ILE A 261     -10.031  18.303   0.935  1.00  0.83           H  
ATOM   4219 3HG2 ILE A 261     -10.908  19.798   1.285  1.00  0.83           H  
ATOM   4220 1HD1 ILE A 261     -14.300  18.708   3.579  1.00  0.83           H  
ATOM   4221 2HD1 ILE A 261     -13.416  17.212   3.297  1.00  0.83           H  
ATOM   4222 3HD1 ILE A 261     -12.535  18.691   3.657  1.00  0.83           H  
ATOM   4223  N   LEU A 262     -14.440  18.519  -1.530  1.00  0.77           N  
ATOM   4224  CA  LEU A 262     -15.633  17.998  -2.207  1.00  0.77           C  
ATOM   4225  C   LEU A 262     -16.371  19.088  -2.972  1.00  0.77           C  
ATOM   4226  O   LEU A 262     -16.643  20.174  -2.453  1.00  0.77           O  
ATOM   4227  CB  LEU A 262     -16.577  17.295  -1.232  1.00  0.77           C  
ATOM   4228  CG  LEU A 262     -17.853  16.639  -1.820  1.00  0.77           C  
ATOM   4229  CD1 LEU A 262     -17.458  15.486  -2.727  1.00  0.77           C  
ATOM   4230  CD2 LEU A 262     -18.727  16.103  -0.686  1.00  0.77           C  
ATOM   4231  H   LEU A 262     -14.340  19.513  -1.322  1.00  0.77           H  
ATOM   4232  HA  LEU A 262     -15.309  17.252  -2.932  1.00  0.77           H  
ATOM   4233 1HB  LEU A 262     -16.021  16.519  -0.759  1.00  0.77           H  
ATOM   4234 2HB  LEU A 262     -16.880  18.007  -0.510  1.00  0.77           H  
ATOM   4235  HG  LEU A 262     -18.408  17.369  -2.411  1.00  0.77           H  
ATOM   4236 1HD1 LEU A 262     -18.356  15.026  -3.144  1.00  0.77           H  
ATOM   4237 2HD1 LEU A 262     -16.837  15.857  -3.542  1.00  0.77           H  
ATOM   4238 3HD1 LEU A 262     -16.898  14.743  -2.156  1.00  0.77           H  
ATOM   4239 1HD2 LEU A 262     -19.611  15.643  -1.122  1.00  0.77           H  
ATOM   4240 2HD2 LEU A 262     -18.171  15.359  -0.113  1.00  0.77           H  
ATOM   4241 3HD2 LEU A 262     -19.028  16.906  -0.028  1.00  0.77           H  
ATOM   4242  N   GLU A 263     -16.687  18.783  -4.218  1.00  0.73           N  
ATOM   4243  CA  GLU A 263     -17.411  19.684  -5.096  1.00  0.73           C  
ATOM   4244  C   GLU A 263     -18.684  18.959  -5.512  1.00  0.73           C  
ATOM   4245  O   GLU A 263     -18.731  17.742  -5.392  1.00  0.73           O  
ATOM   4246  CB  GLU A 263     -16.561  20.015  -6.324  1.00  0.73           C  
ATOM   4247  CG  GLU A 263     -15.240  20.679  -6.024  1.00  0.73           C  
ATOM   4248  CD  GLU A 263     -14.477  21.052  -7.282  1.00  0.73           C  
ATOM   4249  OE1 GLU A 263     -14.806  22.053  -7.883  1.00  0.73           O  
ATOM   4250  OE2 GLU A 263     -13.566  20.341  -7.633  1.00  0.73           O  
ATOM   4251  H   GLU A 263     -16.418  17.874  -4.573  1.00  0.73           H  
ATOM   4252  HA  GLU A 263     -17.645  20.590  -4.550  1.00  0.73           H  
ATOM   4253 1HB  GLU A 263     -16.356  19.098  -6.876  1.00  0.73           H  
ATOM   4254 2HB  GLU A 263     -17.110  20.674  -6.990  1.00  0.73           H  
ATOM   4255 1HG  GLU A 263     -15.415  21.551  -5.428  1.00  0.73           H  
ATOM   4256 2HG  GLU A 263     -14.633  19.995  -5.434  1.00  0.73           H  
ATOM   4257  N   PRO A 264     -19.757  19.642  -5.923  1.00  0.71           N  
ATOM   4258  CA  PRO A 264     -20.944  19.000  -6.461  1.00  0.71           C  
ATOM   4259  C   PRO A 264     -20.566  18.090  -7.633  1.00  0.71           C  
ATOM   4260  O   PRO A 264     -19.857  18.532  -8.540  1.00  0.71           O  
ATOM   4261  CB  PRO A 264     -21.745  20.216  -6.944  1.00  0.71           C  
ATOM   4262  CG  PRO A 264     -21.297  21.376  -6.066  1.00  0.71           C  
ATOM   4263  CD  PRO A 264     -19.829  21.127  -5.824  1.00  0.71           C  
ATOM   4264  HA  PRO A 264     -21.467  18.427  -5.683  1.00  0.71           H  
ATOM   4265 1HB  PRO A 264     -21.525  20.396  -8.000  1.00  0.71           H  
ATOM   4266 2HB  PRO A 264     -22.825  20.014  -6.857  1.00  0.71           H  
ATOM   4267 1HG  PRO A 264     -21.459  22.320  -6.606  1.00  0.71           H  
ATOM   4268 2HG  PRO A 264     -21.889  21.460  -5.155  1.00  0.71           H  
ATOM   4269 1HD  PRO A 264     -19.218  21.615  -6.592  1.00  0.71           H  
ATOM   4270 2HD  PRO A 264     -19.600  21.482  -4.807  1.00  0.71           H  
ATOM   4271  N   GLU A 265     -21.064  16.849  -7.638  1.00  0.72           N  
ATOM   4272  CA  GLU A 265     -20.795  15.898  -8.726  1.00  0.72           C  
ATOM   4273  C   GLU A 265     -22.072  15.272  -9.297  1.00  0.72           C  
ATOM   4274  O   GLU A 265     -22.148  14.960 -10.489  1.00  0.72           O  
ATOM   4275  CB  GLU A 265     -19.868  14.751  -8.263  1.00  0.72           C  
ATOM   4276  CG  GLU A 265     -18.440  15.151  -7.835  1.00  0.72           C  
ATOM   4277  CD  GLU A 265     -17.582  13.946  -7.416  1.00  0.72           C  
ATOM   4278  OE1 GLU A 265     -18.103  12.841  -7.418  1.00  0.72           O  
ATOM   4279  OE2 GLU A 265     -16.416  14.139  -7.110  1.00  0.72           O  
ATOM   4280  H   GLU A 265     -21.627  16.535  -6.851  1.00  0.72           H  
ATOM   4281  HA  GLU A 265     -20.300  16.437  -9.534  1.00  0.72           H  
ATOM   4282 1HB  GLU A 265     -20.332  14.245  -7.412  1.00  0.72           H  
ATOM   4283 2HB  GLU A 265     -19.782  14.017  -9.063  1.00  0.72           H  
ATOM   4284 1HG  GLU A 265     -17.952  15.670  -8.660  1.00  0.72           H  
ATOM   4285 2HG  GLU A 265     -18.507  15.839  -7.003  1.00  0.72           H  
ATOM   4286  N   LEU A 266     -23.052  15.051  -8.429  1.00  0.73           N  
ATOM   4287  CA  LEU A 266     -24.269  14.317  -8.772  1.00  0.73           C  
ATOM   4288  C   LEU A 266     -25.439  15.242  -9.065  1.00  0.73           C  
ATOM   4289  O   LEU A 266     -25.456  16.389  -8.619  1.00  0.73           O  
ATOM   4290  CB  LEU A 266     -24.606  13.384  -7.620  1.00  0.73           C  
ATOM   4291  CG  LEU A 266     -23.480  12.419  -7.247  1.00  0.73           C  
ATOM   4292  CD1 LEU A 266     -23.867  11.701  -6.040  1.00  0.73           C  
ATOM   4293  CD2 LEU A 266     -23.231  11.452  -8.385  1.00  0.73           C  
ATOM   4294  H   LEU A 266     -22.922  15.352  -7.460  1.00  0.73           H  
ATOM   4295  HA  LEU A 266     -24.072  13.721  -9.663  1.00  0.73           H  
ATOM   4296 1HB  LEU A 266     -24.835  13.981  -6.739  1.00  0.73           H  
ATOM   4297 2HB  LEU A 266     -25.485  12.798  -7.878  1.00  0.73           H  
ATOM   4298  HG  LEU A 266     -22.568  12.981  -7.032  1.00  0.73           H  
ATOM   4299 1HD1 LEU A 266     -23.104  11.029  -5.749  1.00  0.73           H  
ATOM   4300 2HD1 LEU A 266     -24.026  12.429  -5.253  1.00  0.73           H  
ATOM   4301 3HD1 LEU A 266     -24.767  11.152  -6.235  1.00  0.73           H  
ATOM   4302 1HD2 LEU A 266     -22.435  10.766  -8.112  1.00  0.73           H  
ATOM   4303 2HD2 LEU A 266     -24.143  10.888  -8.587  1.00  0.73           H  
ATOM   4304 3HD2 LEU A 266     -22.940  12.010  -9.276  1.00  0.73           H  
ATOM   4305  N   ASP A 267     -26.460  14.728  -9.751  1.00  0.75           N  
ATOM   4306  CA  ASP A 267     -27.633  15.537 -10.088  1.00  0.75           C  
ATOM   4307  C   ASP A 267     -28.304  16.160  -8.864  1.00  0.75           C  
ATOM   4308  O   ASP A 267     -28.783  17.291  -8.925  1.00  0.75           O  
ATOM   4309  CB  ASP A 267     -28.654  14.702 -10.844  1.00  0.75           C  
ATOM   4310  CG  ASP A 267     -28.209  14.359 -12.266  1.00  0.75           C  
ATOM   4311  OD1 ASP A 267     -27.268  14.951 -12.743  1.00  0.75           O  
ATOM   4312  OD2 ASP A 267     -28.816  13.503 -12.857  1.00  0.75           O  
ATOM   4313  H   ASP A 267     -26.405  13.775 -10.080  1.00  0.75           H  
ATOM   4314  HA  ASP A 267     -27.318  16.331 -10.754  1.00  0.75           H  
ATOM   4315 1HB  ASP A 267     -28.840  13.775 -10.301  1.00  0.75           H  
ATOM   4316 2HB  ASP A 267     -29.600  15.243 -10.896  1.00  0.75           H  
ATOM   4317  N   TRP A 268     -28.292  15.454  -7.737  1.00  0.78           N  
ATOM   4318  CA  TRP A 268     -28.928  15.948  -6.517  1.00  0.78           C  
ATOM   4319  C   TRP A 268     -28.029  16.905  -5.737  1.00  0.78           C  
ATOM   4320  O   TRP A 268     -28.391  17.374  -4.661  1.00  0.78           O  
ATOM   4321  CB  TRP A 268     -29.416  14.782  -5.660  1.00  0.78           C  
ATOM   4322  CG  TRP A 268     -28.405  13.714  -5.340  1.00  0.78           C  
ATOM   4323  CD1 TRP A 268     -28.192  12.580  -6.064  1.00  0.78           C  
ATOM   4324  CD2 TRP A 268     -27.539  13.617  -4.182  1.00  0.78           C  
ATOM   4325  NE1 TRP A 268     -27.253  11.805  -5.461  1.00  0.78           N  
ATOM   4326  CE2 TRP A 268     -26.841  12.419  -4.301  1.00  0.78           C  
ATOM   4327  CE3 TRP A 268     -27.320  14.425  -3.068  1.00  0.78           C  
ATOM   4328  CZ2 TRP A 268     -25.924  12.007  -3.349  1.00  0.78           C  
ATOM   4329  CZ3 TRP A 268     -26.394  14.013  -2.112  1.00  0.78           C  
ATOM   4330  CH2 TRP A 268     -25.716  12.830  -2.260  1.00  0.78           C  
ATOM   4331  H   TRP A 268     -27.856  14.544  -7.733  1.00  0.78           H  
ATOM   4332  HA  TRP A 268     -29.815  16.509  -6.810  1.00  0.78           H  
ATOM   4333 1HB  TRP A 268     -29.796  15.175  -4.712  1.00  0.78           H  
ATOM   4334 2HB  TRP A 268     -30.256  14.303  -6.161  1.00  0.78           H  
ATOM   4335  HD1 TRP A 268     -28.704  12.326  -6.991  1.00  0.78           H  
ATOM   4336  HE1 TRP A 268     -26.916  10.887  -5.811  1.00  0.78           H  
ATOM   4337  HE3 TRP A 268     -27.863  15.359  -2.960  1.00  0.78           H  
ATOM   4338  HZ2 TRP A 268     -25.376  11.064  -3.440  1.00  0.78           H  
ATOM   4339  HZ3 TRP A 268     -26.223  14.652  -1.245  1.00  0.78           H  
ATOM   4340  HH2 TRP A 268     -24.997  12.525  -1.505  1.00  0.78           H  
ATOM   4341  N   GLU A 269     -26.841  17.164  -6.272  1.00  0.83           N  
ATOM   4342  CA  GLU A 269     -25.918  18.126  -5.707  1.00  0.83           C  
ATOM   4343  C   GLU A 269     -25.894  19.364  -6.610  1.00  0.83           C  
ATOM   4344  O   GLU A 269     -25.636  20.475  -6.139  1.00  0.83           O  
ATOM   4345  CB  GLU A 269     -24.517  17.519  -5.573  1.00  0.83           C  
ATOM   4346  CG  GLU A 269     -24.451  16.308  -4.638  1.00  0.83           C  
ATOM   4347  CD  GLU A 269     -23.112  15.660  -4.578  1.00  0.83           C  
ATOM   4348  OE1 GLU A 269     -22.453  15.575  -5.599  1.00  0.83           O  
ATOM   4349  OE2 GLU A 269     -22.726  15.242  -3.510  1.00  0.83           O  
ATOM   4350  H   GLU A 269     -26.570  16.716  -7.137  1.00  0.83           H  
ATOM   4351  HA  GLU A 269     -26.272  18.444  -4.735  1.00  0.83           H  
ATOM   4352 1HB  GLU A 269     -24.144  17.227  -6.553  1.00  0.83           H  
ATOM   4353 2HB  GLU A 269     -23.843  18.275  -5.177  1.00  0.83           H  
ATOM   4354 1HG  GLU A 269     -24.720  16.625  -3.636  1.00  0.83           H  
ATOM   4355 2HG  GLU A 269     -25.188  15.576  -4.964  1.00  0.83           H  
ATOM   4356  N   ILE A 270     -26.183  19.176  -7.912  1.00  0.87           N  
ATOM   4357  CA  ILE A 270     -26.093  20.297  -8.847  1.00  0.87           C  
ATOM   4358  C   ILE A 270     -27.423  20.901  -9.309  1.00  0.87           C  
ATOM   4359  O   ILE A 270     -27.418  22.020  -9.809  1.00  0.87           O  
ATOM   4360  CB  ILE A 270     -25.288  19.920 -10.105  1.00  0.87           C  
ATOM   4361  CG1 ILE A 270     -25.993  18.848 -10.847  1.00  0.87           C  
ATOM   4362  CG2 ILE A 270     -23.903  19.465  -9.708  1.00  0.87           C  
ATOM   4363  CD1 ILE A 270     -25.445  18.540 -12.200  1.00  0.87           C  
ATOM   4364  H   ILE A 270     -26.374  18.236  -8.253  1.00  0.87           H  
ATOM   4365  HA  ILE A 270     -25.540  21.070  -8.351  1.00  0.87           H  
ATOM   4366  HB  ILE A 270     -25.211  20.785 -10.763  1.00  0.87           H  
ATOM   4367 1HG1 ILE A 270     -25.944  17.978 -10.266  1.00  0.87           H  
ATOM   4368 2HG1 ILE A 270     -27.019  19.127 -10.956  1.00  0.87           H  
ATOM   4369 1HG2 ILE A 270     -23.330  19.205 -10.598  1.00  0.87           H  
ATOM   4370 2HG2 ILE A 270     -23.427  20.282  -9.199  1.00  0.87           H  
ATOM   4371 3HG2 ILE A 270     -23.967  18.592  -9.050  1.00  0.87           H  
ATOM   4372 1HD1 ILE A 270     -26.031  17.731 -12.649  1.00  0.87           H  
ATOM   4373 2HD1 ILE A 270     -25.504  19.427 -12.828  1.00  0.87           H  
ATOM   4374 3HD1 ILE A 270     -24.407  18.224 -12.105  1.00  0.87           H  
ATOM   4375  N   ASN A 271     -28.549  20.260  -9.021  1.00  0.92           N  
ATOM   4376  CA  ASN A 271     -29.870  20.767  -9.409  1.00  0.92           C  
ATOM   4377  C   ASN A 271     -30.683  20.984  -8.131  1.00  0.92           C  
ATOM   4378  O   ASN A 271     -30.096  21.313  -7.112  1.00  0.92           O  
ATOM   4379  CB  ASN A 271     -30.559  19.802 -10.368  1.00  0.92           C  
ATOM   4380  CG  ASN A 271     -29.977  19.813 -11.765  1.00  0.92           C  
ATOM   4381  OD1 ASN A 271     -30.092  20.798 -12.508  1.00  0.92           O  
ATOM   4382  ND2 ASN A 271     -29.375  18.717 -12.139  1.00  0.92           N  
ATOM   4383  H   ASN A 271     -28.501  19.327  -8.613  1.00  0.92           H  
ATOM   4384  HA  ASN A 271     -29.759  21.736  -9.896  1.00  0.92           H  
ATOM   4385 1HB  ASN A 271     -30.504  18.791  -9.973  1.00  0.92           H  
ATOM   4386 2HB  ASN A 271     -31.604  20.052 -10.469  1.00  0.92           H  
ATOM   4387 1HD2 ASN A 271     -28.972  18.646 -13.053  1.00  0.92           H  
ATOM   4388 2HD2 ASN A 271     -29.311  17.947 -11.497  1.00  0.92           H  
ATOM   4389  N   GLY A 272     -32.017  20.879  -8.179  1.00  0.96           N  
ATOM   4390  CA  GLY A 272     -32.836  21.104  -6.981  1.00  0.96           C  
ATOM   4391  C   GLY A 272     -33.128  22.576  -6.746  1.00  0.96           C  
ATOM   4392  O   GLY A 272     -33.047  23.384  -7.672  1.00  0.96           O  
ATOM   4393  H   GLY A 272     -32.475  20.627  -9.039  1.00  0.96           H  
ATOM   4394 1HA  GLY A 272     -33.776  20.563  -7.085  1.00  0.96           H  
ATOM   4395 2HA  GLY A 272     -32.340  20.687  -6.110  1.00  0.96           H  
ATOM   4396  N   LEU A 273     -33.544  22.919  -5.523  1.00  0.97           N  
ATOM   4397  CA  LEU A 273     -33.957  24.286  -5.227  1.00  0.97           C  
ATOM   4398  C   LEU A 273     -32.806  25.273  -5.393  1.00  0.97           C  
ATOM   4399  O   LEU A 273     -33.006  26.375  -5.912  1.00  0.97           O  
ATOM   4400  CB  LEU A 273     -34.515  24.369  -3.797  1.00  0.97           C  
ATOM   4401  CG  LEU A 273     -35.875  23.676  -3.540  1.00  0.97           C  
ATOM   4402  CD1 LEU A 273     -36.181  23.692  -2.022  1.00  0.97           C  
ATOM   4403  CD2 LEU A 273     -36.955  24.394  -4.315  1.00  0.97           C  
ATOM   4404  H   LEU A 273     -33.564  22.222  -4.791  1.00  0.97           H  
ATOM   4405  HA  LEU A 273     -34.746  24.563  -5.923  1.00  0.97           H  
ATOM   4406 1HB  LEU A 273     -33.800  23.900  -3.134  1.00  0.97           H  
ATOM   4407 2HB  LEU A 273     -34.604  25.417  -3.514  1.00  0.97           H  
ATOM   4408  HG  LEU A 273     -35.827  22.647  -3.870  1.00  0.97           H  
ATOM   4409 1HD1 LEU A 273     -37.135  23.197  -1.830  1.00  0.97           H  
ATOM   4410 2HD1 LEU A 273     -35.389  23.169  -1.484  1.00  0.97           H  
ATOM   4411 3HD1 LEU A 273     -36.231  24.723  -1.669  1.00  0.97           H  
ATOM   4412 1HD2 LEU A 273     -37.915  23.906  -4.140  1.00  0.97           H  
ATOM   4413 2HD2 LEU A 273     -37.010  25.432  -3.985  1.00  0.97           H  
ATOM   4414 3HD2 LEU A 273     -36.720  24.363  -5.380  1.00  0.97           H  
ATOM   4415  N   VAL A 274     -31.603  24.884  -4.966  1.00  0.96           N  
ATOM   4416  CA  VAL A 274     -30.445  25.747  -5.148  1.00  0.96           C  
ATOM   4417  C   VAL A 274     -29.350  24.981  -5.899  1.00  0.96           C  
ATOM   4418  O   VAL A 274     -28.713  24.115  -5.309  1.00  0.96           O  
ATOM   4419  CB  VAL A 274     -29.864  26.236  -3.822  1.00  0.96           C  
ATOM   4420  CG1 VAL A 274     -28.684  27.153  -4.123  1.00  0.96           C  
ATOM   4421  CG2 VAL A 274     -30.922  26.954  -3.023  1.00  0.96           C  
ATOM   4422  H   VAL A 274     -31.497  23.970  -4.520  1.00  0.96           H  
ATOM   4423  HA  VAL A 274     -30.754  26.637  -5.681  1.00  0.96           H  
ATOM   4424  HB  VAL A 274     -29.495  25.379  -3.257  1.00  0.96           H  
ATOM   4425 1HG1 VAL A 274     -28.234  27.497  -3.193  1.00  0.96           H  
ATOM   4426 2HG1 VAL A 274     -27.942  26.619  -4.713  1.00  0.96           H  
ATOM   4427 3HG1 VAL A 274     -29.035  28.009  -4.697  1.00  0.96           H  
ATOM   4428 1HG2 VAL A 274     -30.496  27.297  -2.081  1.00  0.96           H  
ATOM   4429 2HG2 VAL A 274     -31.287  27.811  -3.592  1.00  0.96           H  
ATOM   4430 3HG2 VAL A 274     -31.751  26.280  -2.816  1.00  0.96           H  
ATOM   4431  N   PRO A 275     -29.095  25.281  -7.176  1.00  0.91           N  
ATOM   4432  CA  PRO A 275     -28.113  24.629  -8.023  1.00  0.91           C  
ATOM   4433  C   PRO A 275     -26.695  24.717  -7.493  1.00  0.91           C  
ATOM   4434  O   PRO A 275     -26.326  25.678  -6.818  1.00  0.91           O  
ATOM   4435  CB  PRO A 275     -28.218  25.410  -9.331  1.00  0.91           C  
ATOM   4436  CG  PRO A 275     -29.616  25.982  -9.328  1.00  0.91           C  
ATOM   4437  CD  PRO A 275     -29.920  26.282  -7.882  1.00  0.91           C  
ATOM   4438  HA  PRO A 275     -28.412  23.581  -8.159  1.00  0.91           H  
ATOM   4439 1HB  PRO A 275     -27.432  26.177  -9.371  1.00  0.91           H  
ATOM   4440 2HB  PRO A 275     -28.038  24.723 -10.175  1.00  0.91           H  
ATOM   4441 1HG  PRO A 275     -29.664  26.875  -9.968  1.00  0.91           H  
ATOM   4442 2HG  PRO A 275     -30.317  25.246  -9.753  1.00  0.91           H  
ATOM   4443 1HD  PRO A 275     -29.628  27.305  -7.612  1.00  0.91           H  
ATOM   4444 2HD  PRO A 275     -30.999  26.085  -7.736  1.00  0.91           H  
ATOM   4445  N   ASN A 276     -25.900  23.716  -7.849  1.00  0.86           N  
ATOM   4446  CA  ASN A 276     -24.478  23.624  -7.500  1.00  0.86           C  
ATOM   4447  C   ASN A 276     -24.142  23.749  -6.002  1.00  0.86           C  
ATOM   4448  O   ASN A 276     -23.309  24.588  -5.627  1.00  0.86           O  
ATOM   4449  CB  ASN A 276     -23.721  24.645  -8.290  1.00  0.86           C  
ATOM   4450  CG  ASN A 276     -23.823  24.448  -9.764  1.00  0.86           C  
ATOM   4451  OD1 ASN A 276     -23.721  23.326 -10.272  1.00  0.86           O  
ATOM   4452  ND2 ASN A 276     -24.018  25.531 -10.474  1.00  0.86           N  
ATOM   4453  H   ASN A 276     -26.317  23.006  -8.442  1.00  0.86           H  
ATOM   4454  HA  ASN A 276     -24.118  22.643  -7.805  1.00  0.86           H  
ATOM   4455 1HB  ASN A 276     -24.051  25.652  -8.028  1.00  0.86           H  
ATOM   4456 2HB  ASN A 276     -22.705  24.562  -8.043  1.00  0.86           H  
ATOM   4457 1HD2 ASN A 276     -24.095  25.467 -11.470  1.00  0.86           H  
ATOM   4458 2HD2 ASN A 276     -24.092  26.423 -10.021  1.00  0.86           H  
ATOM   4459  N   VAL A 277     -24.814  22.963  -5.151  1.00  0.81           N  
ATOM   4460  CA  VAL A 277     -24.558  23.052  -3.710  1.00  0.81           C  
ATOM   4461  C   VAL A 277     -24.155  21.795  -2.954  1.00  0.81           C  
ATOM   4462  O   VAL A 277     -24.955  20.867  -2.829  1.00  0.81           O  
ATOM   4463  CB  VAL A 277     -25.819  23.557  -2.973  1.00  0.81           C  
ATOM   4464  CG1 VAL A 277     -25.584  23.606  -1.449  1.00  0.81           C  
ATOM   4465  CG2 VAL A 277     -26.174  24.877  -3.452  1.00  0.81           C  
ATOM   4466  H   VAL A 277     -25.458  22.263  -5.520  1.00  0.81           H  
ATOM   4467  HA  VAL A 277     -23.764  23.778  -3.582  1.00  0.81           H  
ATOM   4468  HB  VAL A 277     -26.627  22.888  -3.162  1.00  0.81           H  
ATOM   4469 1HG1 VAL A 277     -26.492  23.957  -0.961  1.00  0.81           H  
ATOM   4470 2HG1 VAL A 277     -25.339  22.609  -1.076  1.00  0.81           H  
ATOM   4471 3HG1 VAL A 277     -24.771  24.283  -1.220  1.00  0.81           H  
ATOM   4472 1HG2 VAL A 277     -27.061  25.200  -2.930  1.00  0.81           H  
ATOM   4473 2HG2 VAL A 277     -25.374  25.560  -3.268  1.00  0.81           H  
ATOM   4474 3HG2 VAL A 277     -26.369  24.832  -4.508  1.00  0.81           H  
ATOM   4475  N   VAL A 278     -22.973  21.861  -2.328  1.00  0.78           N  
ATOM   4476  CA  VAL A 278     -22.461  20.894  -1.357  1.00  0.78           C  
ATOM   4477  C   VAL A 278     -22.112  21.680  -0.093  1.00  0.78           C  
ATOM   4478  O   VAL A 278     -21.266  22.575  -0.137  1.00  0.78           O  
ATOM   4479  CB  VAL A 278     -21.231  20.135  -1.877  1.00  0.78           C  
ATOM   4480  CG1 VAL A 278     -20.692  19.280  -0.817  1.00  0.78           C  
ATOM   4481  CG2 VAL A 278     -21.635  19.207  -2.996  1.00  0.78           C  
ATOM   4482  H   VAL A 278     -22.349  22.635  -2.554  1.00  0.78           H  
ATOM   4483  HA  VAL A 278     -23.243  20.171  -1.117  1.00  0.78           H  
ATOM   4484  HB  VAL A 278     -20.469  20.852  -2.197  1.00  0.78           H  
ATOM   4485 1HG1 VAL A 278     -19.832  18.761  -1.194  1.00  0.78           H  
ATOM   4486 2HG1 VAL A 278     -20.416  19.892   0.022  1.00  0.78           H  
ATOM   4487 3HG1 VAL A 278     -21.435  18.582  -0.515  1.00  0.78           H  
ATOM   4488 1HG2 VAL A 278     -20.761  18.658  -3.344  1.00  0.78           H  
ATOM   4489 2HG2 VAL A 278     -22.382  18.498  -2.628  1.00  0.78           H  
ATOM   4490 3HG2 VAL A 278     -22.057  19.762  -3.797  1.00  0.78           H  
ATOM   4491  N   PHE A 279     -22.718  21.338   1.039  1.00  0.76           N  
ATOM   4492  CA  PHE A 279     -22.479  22.130   2.243  1.00  0.76           C  
ATOM   4493  C   PHE A 279     -22.271  21.272   3.486  1.00  0.76           C  
ATOM   4494  O   PHE A 279     -23.201  20.645   3.979  1.00  0.76           O  
ATOM   4495  CB  PHE A 279     -23.710  23.007   2.443  1.00  0.76           C  
ATOM   4496  CG  PHE A 279     -23.654  24.052   3.494  1.00  0.76           C  
ATOM   4497  CD1 PHE A 279     -23.637  25.381   3.138  1.00  0.76           C  
ATOM   4498  CD2 PHE A 279     -23.623  23.725   4.827  1.00  0.76           C  
ATOM   4499  CE1 PHE A 279     -23.606  26.363   4.096  1.00  0.76           C  
ATOM   4500  CE2 PHE A 279     -23.582  24.698   5.798  1.00  0.76           C  
ATOM   4501  CZ  PHE A 279     -23.579  26.020   5.434  1.00  0.76           C  
ATOM   4502  H   PHE A 279     -23.410  20.583   1.037  1.00  0.76           H  
ATOM   4503  HA  PHE A 279     -21.595  22.750   2.092  1.00  0.76           H  
ATOM   4504 1HB  PHE A 279     -23.941  23.501   1.500  1.00  0.76           H  
ATOM   4505 2HB  PHE A 279     -24.560  22.359   2.671  1.00  0.76           H  
ATOM   4506  HD1 PHE A 279     -23.664  25.642   2.089  1.00  0.76           H  
ATOM   4507  HD2 PHE A 279     -23.631  22.674   5.114  1.00  0.76           H  
ATOM   4508  HE1 PHE A 279     -23.598  27.414   3.804  1.00  0.76           H  
ATOM   4509  HE2 PHE A 279     -23.556  24.412   6.851  1.00  0.76           H  
ATOM   4510  HZ  PHE A 279     -23.551  26.800   6.204  1.00  0.76           H  
ATOM   4511  N   SER A 280     -21.048  21.199   3.989  1.00  0.75           N  
ATOM   4512  CA  SER A 280     -20.824  20.342   5.131  1.00  0.75           C  
ATOM   4513  C   SER A 280     -21.550  20.893   6.298  1.00  0.75           C  
ATOM   4514  O   SER A 280     -21.578  22.102   6.514  1.00  0.75           O  
ATOM   4515  CB  SER A 280     -19.381  20.119   5.465  1.00  0.75           C  
ATOM   4516  OG  SER A 280     -19.252  19.353   6.662  1.00  0.75           O  
ATOM   4517  H   SER A 280     -20.293  21.735   3.588  1.00  0.75           H  
ATOM   4518  HA  SER A 280     -21.241  19.366   4.918  1.00  0.75           H  
ATOM   4519 1HB  SER A 280     -18.947  19.579   4.683  1.00  0.75           H  
ATOM   4520 2HB  SER A 280     -18.863  21.052   5.533  1.00  0.75           H  
ATOM   4521  HG  SER A 280     -19.801  18.553   6.521  1.00  0.75           H  
ATOM   4522  N   CYS A 281     -22.078  19.999   7.069  1.00  0.75           N  
ATOM   4523  CA  CYS A 281     -22.802  20.303   8.271  1.00  0.75           C  
ATOM   4524  C   CYS A 281     -22.208  19.633   9.492  1.00  0.75           C  
ATOM   4525  O   CYS A 281     -22.858  19.491  10.532  1.00  0.75           O  
ATOM   4526  CB  CYS A 281     -24.208  19.898   7.993  1.00  0.75           C  
ATOM   4527  SG  CYS A 281     -24.259  18.262   7.365  1.00  0.75           S  
ATOM   4528  H   CYS A 281     -21.989  19.024   6.785  1.00  0.75           H  
ATOM   4529  HA  CYS A 281     -22.777  21.381   8.425  1.00  0.75           H  
ATOM   4530 1HB  CYS A 281     -24.808  19.952   8.901  1.00  0.75           H  
ATOM   4531 2HB  CYS A 281     -24.631  20.566   7.253  1.00  0.75           H  
ATOM   4532  HG  CYS A 281     -24.107  17.633   8.556  1.00  0.75           H  
ATOM   4533  N   GLY A 282     -20.938  19.267   9.371  1.00  0.76           N  
ATOM   4534  CA  GLY A 282     -20.241  18.641  10.472  1.00  0.76           C  
ATOM   4535  C   GLY A 282     -19.662  17.300  10.082  1.00  0.76           C  
ATOM   4536  O   GLY A 282     -19.942  16.766   9.001  1.00  0.76           O  
ATOM   4537  H   GLY A 282     -20.452  19.416   8.482  1.00  0.76           H  
ATOM   4538 1HA  GLY A 282     -19.431  19.294  10.799  1.00  0.76           H  
ATOM   4539 2HA  GLY A 282     -20.921  18.515  11.316  1.00  0.76           H  
ATOM   4540  N   ALA A 283     -18.850  16.767  10.984  1.00  0.78           N  
ATOM   4541  CA  ALA A 283     -18.148  15.525  10.755  1.00  0.78           C  
ATOM   4542  C   ALA A 283     -17.844  14.803  12.054  1.00  0.78           C  
ATOM   4543  O   ALA A 283     -17.770  15.432  13.113  1.00  0.78           O  
ATOM   4544  CB  ALA A 283     -16.847  15.823  10.034  1.00  0.78           C  
ATOM   4545  H   ALA A 283     -18.691  17.252  11.855  1.00  0.78           H  
ATOM   4546  HA  ALA A 283     -18.784  14.884  10.150  1.00  0.78           H  
ATOM   4547 1HB  ALA A 283     -16.320  14.885   9.836  1.00  0.78           H  
ATOM   4548 2HB  ALA A 283     -17.068  16.323   9.093  1.00  0.78           H  
ATOM   4549 3HB  ALA A 283     -16.225  16.466  10.651  1.00  0.78           H  
ATOM   4550  N   VAL A 284     -17.635  13.495  11.953  1.00  0.81           N  
ATOM   4551  CA  VAL A 284     -17.215  12.690  13.096  1.00  0.81           C  
ATOM   4552  C   VAL A 284     -16.014  11.830  12.765  1.00  0.81           C  
ATOM   4553  O   VAL A 284     -15.816  11.443  11.614  1.00  0.81           O  
ATOM   4554  CB  VAL A 284     -18.333  11.746  13.571  1.00  0.81           C  
ATOM   4555  CG1 VAL A 284     -19.507  12.492  14.028  1.00  0.81           C  
ATOM   4556  CG2 VAL A 284     -18.730  10.832  12.454  1.00  0.81           C  
ATOM   4557  H   VAL A 284     -17.760  13.066  11.036  1.00  0.81           H  
ATOM   4558  HA  VAL A 284     -16.947  13.362  13.913  1.00  0.81           H  
ATOM   4559  HB  VAL A 284     -17.963  11.161  14.415  1.00  0.81           H  
ATOM   4560 1HG1 VAL A 284     -20.241  11.790  14.375  1.00  0.81           H  
ATOM   4561 2HG1 VAL A 284     -19.227  13.154  14.847  1.00  0.81           H  
ATOM   4562 3HG1 VAL A 284     -19.917  13.084  13.213  1.00  0.81           H  
ATOM   4563 1HG2 VAL A 284     -19.504  10.164  12.810  1.00  0.81           H  
ATOM   4564 2HG2 VAL A 284     -19.109  11.424  11.617  1.00  0.81           H  
ATOM   4565 3HG2 VAL A 284     -17.862  10.256  12.135  1.00  0.81           H  
ATOM   4566  N   GLU A 285     -15.238  11.475  13.781  1.00  0.84           N  
ATOM   4567  CA  GLU A 285     -14.132  10.552  13.561  1.00  0.84           C  
ATOM   4568  C   GLU A 285     -14.442   9.211  14.192  1.00  0.84           C  
ATOM   4569  O   GLU A 285     -14.752   9.126  15.384  1.00  0.84           O  
ATOM   4570  CB  GLU A 285     -12.819  11.101  14.100  1.00  0.84           C  
ATOM   4571  CG  GLU A 285     -11.616  10.174  13.854  1.00  0.84           C  
ATOM   4572  CD  GLU A 285     -10.284  10.764  14.264  1.00  0.84           C  
ATOM   4573  OE1 GLU A 285     -10.245  11.908  14.665  1.00  0.84           O  
ATOM   4574  OE2 GLU A 285      -9.297  10.080  14.161  1.00  0.84           O  
ATOM   4575  H   GLU A 285     -15.423  11.829  14.709  1.00  0.84           H  
ATOM   4576  HA  GLU A 285     -14.012  10.391  12.493  1.00  0.84           H  
ATOM   4577 1HB  GLU A 285     -12.616  12.044  13.631  1.00  0.84           H  
ATOM   4578 2HB  GLU A 285     -12.904  11.275  15.171  1.00  0.84           H  
ATOM   4579 1HG  GLU A 285     -11.770   9.240  14.397  1.00  0.84           H  
ATOM   4580 2HG  GLU A 285     -11.581   9.933  12.789  1.00  0.84           H  
ATOM   4581  N   VAL A 286     -14.407   8.179  13.366  1.00  0.87           N  
ATOM   4582  CA  VAL A 286     -14.703   6.827  13.793  1.00  0.87           C  
ATOM   4583  C   VAL A 286     -13.557   5.926  13.372  1.00  0.87           C  
ATOM   4584  O   VAL A 286     -13.169   5.899  12.202  1.00  0.87           O  
ATOM   4585  CB  VAL A 286     -16.050   6.366  13.212  1.00  0.87           C  
ATOM   4586  CG1 VAL A 286     -16.345   4.949  13.634  1.00  0.87           C  
ATOM   4587  CG2 VAL A 286     -17.125   7.322  13.685  1.00  0.87           C  
ATOM   4588  H   VAL A 286     -14.124   8.345  12.400  1.00  0.87           H  
ATOM   4589  HA  VAL A 286     -14.776   6.808  14.880  1.00  0.87           H  
ATOM   4590  HB  VAL A 286     -16.008   6.374  12.142  1.00  0.87           H  
ATOM   4591 1HG1 VAL A 286     -17.302   4.638  13.217  1.00  0.87           H  
ATOM   4592 2HG1 VAL A 286     -15.561   4.288  13.272  1.00  0.87           H  
ATOM   4593 3HG1 VAL A 286     -16.387   4.897  14.716  1.00  0.87           H  
ATOM   4594 1HG2 VAL A 286     -18.067   7.018  13.311  1.00  0.87           H  
ATOM   4595 2HG2 VAL A 286     -17.148   7.311  14.761  1.00  0.87           H  
ATOM   4596 3HG2 VAL A 286     -16.914   8.326  13.341  1.00  0.87           H  
ATOM   4597  N   ASN A 287     -13.010   5.176  14.316  1.00  0.88           N  
ATOM   4598  CA  ASN A 287     -11.848   4.350  14.020  1.00  0.88           C  
ATOM   4599  C   ASN A 287     -10.772   5.255  13.398  1.00  0.88           C  
ATOM   4600  O   ASN A 287     -10.351   6.215  14.040  1.00  0.88           O  
ATOM   4601  CB  ASN A 287     -12.218   3.178  13.117  1.00  0.88           C  
ATOM   4602  CG  ASN A 287     -13.221   2.255  13.768  1.00  0.88           C  
ATOM   4603  OD1 ASN A 287     -13.340   2.215  14.999  1.00  0.88           O  
ATOM   4604  ND2 ASN A 287     -13.943   1.514  12.965  1.00  0.88           N  
ATOM   4605  H   ASN A 287     -13.379   5.210  15.255  1.00  0.88           H  
ATOM   4606  HA  ASN A 287     -11.441   3.957  14.954  1.00  0.88           H  
ATOM   4607 1HB  ASN A 287     -12.627   3.520  12.169  1.00  0.88           H  
ATOM   4608 2HB  ASN A 287     -11.319   2.600  12.895  1.00  0.88           H  
ATOM   4609 1HD2 ASN A 287     -14.623   0.882  13.342  1.00  0.88           H  
ATOM   4610 2HD2 ASN A 287     -13.813   1.575  11.976  1.00  0.88           H  
ATOM   4611  N   ASP A 288     -10.343   4.963  12.166  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      -9.305   5.753  11.500  1.00  0.87           C  
ATOM   4613  C   ASP A 288      -9.796   6.657  10.360  1.00  0.87           C  
ATOM   4614  O   ASP A 288      -8.984   7.071   9.521  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      -8.213   4.833  10.957  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      -7.420   4.122  12.055  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      -7.088   4.764  13.043  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      -7.131   2.966  11.900  1.00  0.87           O  
ATOM   4619  H   ASP A 288     -10.742   4.179  11.676  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      -8.859   6.402  12.251  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      -8.668   4.079  10.313  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      -7.527   5.410  10.343  1.00  0.87           H  
ATOM   4623  N   MET A 289     -11.104   6.919  10.296  1.00  0.84           N  
ATOM   4624  CA  MET A 289     -11.677   7.730   9.216  1.00  0.84           C  
ATOM   4625  C   MET A 289     -12.609   8.847   9.674  1.00  0.84           C  
ATOM   4626  O   MET A 289     -13.290   8.748  10.699  1.00  0.84           O  
ATOM   4627  CB  MET A 289     -12.463   6.842   8.268  1.00  0.84           C  
ATOM   4628  CG  MET A 289     -11.667   5.793   7.529  1.00  0.84           C  
ATOM   4629  SD  MET A 289     -12.723   4.726   6.585  1.00  0.84           S  
ATOM   4630  CE  MET A 289     -13.428   3.796   7.933  1.00  0.84           C  
ATOM   4631  H   MET A 289     -11.727   6.546  11.015  1.00  0.84           H  
ATOM   4632  HA  MET A 289     -10.861   8.203   8.670  1.00  0.84           H  
ATOM   4633 1HB  MET A 289     -13.251   6.336   8.823  1.00  0.84           H  
ATOM   4634 2HB  MET A 289     -12.941   7.472   7.537  1.00  0.84           H  
ATOM   4635 1HG  MET A 289     -10.979   6.269   6.848  1.00  0.84           H  
ATOM   4636 2HG  MET A 289     -11.098   5.186   8.226  1.00  0.84           H  
ATOM   4637 1HE  MET A 289     -14.135   3.065   7.541  1.00  0.84           H  
ATOM   4638 2HE  MET A 289     -12.636   3.284   8.479  1.00  0.84           H  
ATOM   4639 3HE  MET A 289     -13.948   4.476   8.610  1.00  0.84           H  
ATOM   4640  N   TYR A 290     -12.687   9.899   8.866  1.00  0.79           N  
ATOM   4641  CA  TYR A 290     -13.623  10.973   9.140  1.00  0.79           C  
ATOM   4642  C   TYR A 290     -14.822  10.837   8.226  1.00  0.79           C  
ATOM   4643  O   TYR A 290     -14.677  10.651   7.017  1.00  0.79           O  
ATOM   4644  CB  TYR A 290     -12.938  12.318   8.928  1.00  0.79           C  
ATOM   4645  CG  TYR A 290     -11.855  12.545   9.895  1.00  0.79           C  
ATOM   4646  CD1 TYR A 290     -10.642  11.931   9.700  1.00  0.79           C  
ATOM   4647  CD2 TYR A 290     -12.046  13.357  10.962  1.00  0.79           C  
ATOM   4648  CE1 TYR A 290      -9.652  12.116  10.611  1.00  0.79           C  
ATOM   4649  CE2 TYR A 290     -11.028  13.542  11.863  1.00  0.79           C  
ATOM   4650  CZ  TYR A 290      -9.843  12.906  11.683  1.00  0.79           C  
ATOM   4651  OH  TYR A 290      -8.846  13.015  12.607  1.00  0.79           O  
ATOM   4652  H   TYR A 290     -12.093   9.955   8.042  1.00  0.79           H  
ATOM   4653  HA  TYR A 290     -13.963  10.901  10.166  1.00  0.79           H  
ATOM   4654 1HB  TYR A 290     -12.537  12.365   7.970  1.00  0.79           H  
ATOM   4655 2HB  TYR A 290     -13.672  13.124   9.028  1.00  0.79           H  
ATOM   4656  HD1 TYR A 290     -10.485  11.278   8.834  1.00  0.79           H  
ATOM   4657  HD2 TYR A 290     -13.003  13.836  11.096  1.00  0.79           H  
ATOM   4658  HE1 TYR A 290      -8.724  11.634  10.503  1.00  0.79           H  
ATOM   4659  HE2 TYR A 290     -11.167  14.171  12.727  1.00  0.79           H  
ATOM   4660  HH  TYR A 290      -9.240  12.866  13.509  1.00  0.79           H  
ATOM   4661  N   TYR A 291     -16.003  10.943   8.813  1.00  0.73           N  
ATOM   4662  CA  TYR A 291     -17.257  10.872   8.080  1.00  0.73           C  
ATOM   4663  C   TYR A 291     -17.849  12.251   8.050  1.00  0.73           C  
ATOM   4664  O   TYR A 291     -18.109  12.851   9.096  1.00  0.73           O  
ATOM   4665  CB  TYR A 291     -18.205   9.868   8.723  1.00  0.73           C  
ATOM   4666  CG  TYR A 291     -17.733   8.453   8.594  1.00  0.73           C  
ATOM   4667  CD1 TYR A 291     -16.757   7.938   9.456  1.00  0.73           C  
ATOM   4668  CD2 TYR A 291     -18.295   7.654   7.624  1.00  0.73           C  
ATOM   4669  CE1 TYR A 291     -16.355   6.619   9.311  1.00  0.73           C  
ATOM   4670  CE2 TYR A 291     -17.899   6.344   7.491  1.00  0.73           C  
ATOM   4671  CZ  TYR A 291     -16.938   5.826   8.324  1.00  0.73           C  
ATOM   4672  OH  TYR A 291     -16.566   4.514   8.183  1.00  0.73           O  
ATOM   4673  H   TYR A 291     -16.021  11.091   9.820  1.00  0.73           H  
ATOM   4674  HA  TYR A 291     -17.062  10.569   7.051  1.00  0.73           H  
ATOM   4675 1HB  TYR A 291     -18.316  10.093   9.767  1.00  0.73           H  
ATOM   4676 2HB  TYR A 291     -19.187   9.944   8.256  1.00  0.73           H  
ATOM   4677  HD1 TYR A 291     -16.310   8.569  10.231  1.00  0.73           H  
ATOM   4678  HD2 TYR A 291     -19.061   8.065   6.964  1.00  0.73           H  
ATOM   4679  HE1 TYR A 291     -15.590   6.203   9.965  1.00  0.73           H  
ATOM   4680  HE2 TYR A 291     -18.352   5.712   6.726  1.00  0.73           H  
ATOM   4681  HH  TYR A 291     -17.147   4.084   7.548  1.00  0.73           H  
ATOM   4682  N   VAL A 292     -18.017  12.765   6.846  1.00  0.69           N  
ATOM   4683  CA  VAL A 292     -18.468  14.120   6.650  1.00  0.69           C  
ATOM   4684  C   VAL A 292     -19.858  14.104   6.084  1.00  0.69           C  
ATOM   4685  O   VAL A 292     -20.136  13.428   5.090  1.00  0.69           O  
ATOM   4686  CB  VAL A 292     -17.519  14.843   5.683  1.00  0.69           C  
ATOM   4687  CG1 VAL A 292     -17.972  16.302   5.475  1.00  0.69           C  
ATOM   4688  CG2 VAL A 292     -16.118  14.722   6.224  1.00  0.69           C  
ATOM   4689  H   VAL A 292     -17.804  12.199   6.030  1.00  0.69           H  
ATOM   4690  HA  VAL A 292     -18.481  14.643   7.606  1.00  0.69           H  
ATOM   4691  HB  VAL A 292     -17.560  14.356   4.708  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 292     -17.303  16.803   4.784  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 292     -18.985  16.320   5.072  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 292     -17.956  16.825   6.437  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 292     -15.437  15.207   5.557  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 292     -16.072  15.187   7.194  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 292     -15.847  13.666   6.315  1.00  0.69           H  
ATOM   4698  N   TYR A 293     -20.745  14.829   6.729  1.00  0.67           N  
ATOM   4699  CA  TYR A 293     -22.113  14.879   6.268  1.00  0.67           C  
ATOM   4700  C   TYR A 293     -22.285  16.198   5.593  1.00  0.67           C  
ATOM   4701  O   TYR A 293     -21.644  17.184   5.991  1.00  0.67           O  
ATOM   4702  CB  TYR A 293     -23.061  14.643   7.443  1.00  0.67           C  
ATOM   4703  CG  TYR A 293     -22.895  13.230   7.872  1.00  0.67           C  
ATOM   4704  CD1 TYR A 293     -21.818  12.883   8.703  1.00  0.67           C  
ATOM   4705  CD2 TYR A 293     -23.780  12.266   7.426  1.00  0.67           C  
ATOM   4706  CE1 TYR A 293     -21.628  11.570   9.057  1.00  0.67           C  
ATOM   4707  CE2 TYR A 293     -23.591  10.961   7.790  1.00  0.67           C  
ATOM   4708  CZ  TYR A 293     -22.517  10.612   8.592  1.00  0.67           C  
ATOM   4709  OH  TYR A 293     -22.312   9.311   8.889  1.00  0.67           O  
ATOM   4710  H   TYR A 293     -20.460  15.378   7.545  1.00  0.67           H  
ATOM   4711  HA  TYR A 293     -22.285  14.102   5.524  1.00  0.67           H  
ATOM   4712 1HB  TYR A 293     -22.819  15.306   8.281  1.00  0.67           H  
ATOM   4713 2HB  TYR A 293     -24.099  14.813   7.148  1.00  0.67           H  
ATOM   4714  HD1 TYR A 293     -21.118  13.649   9.050  1.00  0.67           H  
ATOM   4715  HD2 TYR A 293     -24.613  12.542   6.774  1.00  0.67           H  
ATOM   4716  HE1 TYR A 293     -20.783  11.287   9.685  1.00  0.67           H  
ATOM   4717  HE2 TYR A 293     -24.271  10.192   7.425  1.00  0.67           H  
ATOM   4718  HH  TYR A 293     -22.780   8.761   8.224  1.00  0.67           H  
ATOM   4719  N   TYR A 294     -23.113  16.225   4.568  1.00  0.67           N  
ATOM   4720  CA  TYR A 294     -23.331  17.482   3.901  1.00  0.67           C  
ATOM   4721  C   TYR A 294     -24.710  17.635   3.322  1.00  0.67           C  
ATOM   4722  O   TYR A 294     -25.358  16.678   2.894  1.00  0.67           O  
ATOM   4723  CB  TYR A 294     -22.271  17.658   2.801  1.00  0.67           C  
ATOM   4724  CG  TYR A 294     -22.278  16.596   1.730  1.00  0.67           C  
ATOM   4725  CD1 TYR A 294     -23.050  16.767   0.594  1.00  0.67           C  
ATOM   4726  CD2 TYR A 294     -21.484  15.461   1.867  1.00  0.67           C  
ATOM   4727  CE1 TYR A 294     -23.032  15.836  -0.405  1.00  0.67           C  
ATOM   4728  CE2 TYR A 294     -21.474  14.518   0.860  1.00  0.67           C  
ATOM   4729  CZ  TYR A 294     -22.239  14.711  -0.276  1.00  0.67           C  
ATOM   4730  OH  TYR A 294     -22.208  13.795  -1.294  1.00  0.67           O  
ATOM   4731  H   TYR A 294     -23.587  15.369   4.269  1.00  0.67           H  
ATOM   4732  HA  TYR A 294     -23.216  18.276   4.627  1.00  0.67           H  
ATOM   4733 1HB  TYR A 294     -22.421  18.618   2.310  1.00  0.67           H  
ATOM   4734 2HB  TYR A 294     -21.280  17.674   3.247  1.00  0.67           H  
ATOM   4735  HD1 TYR A 294     -23.658  17.648   0.483  1.00  0.67           H  
ATOM   4736  HD2 TYR A 294     -20.869  15.316   2.759  1.00  0.67           H  
ATOM   4737  HE1 TYR A 294     -23.633  15.987  -1.304  1.00  0.67           H  
ATOM   4738  HE2 TYR A 294     -20.853  13.635   0.950  1.00  0.67           H  
ATOM   4739  HH  TYR A 294     -22.496  14.241  -2.127  1.00  0.67           H  
ATOM   4740  N   GLY A 295     -25.145  18.867   3.244  1.00  0.69           N  
ATOM   4741  CA  GLY A 295     -26.395  19.140   2.612  1.00  0.69           C  
ATOM   4742  C   GLY A 295     -26.130  19.205   1.131  1.00  0.69           C  
ATOM   4743  O   GLY A 295     -25.020  19.541   0.703  1.00  0.69           O  
ATOM   4744  H   GLY A 295     -24.587  19.627   3.616  1.00  0.69           H  
ATOM   4745 1HA  GLY A 295     -27.129  18.366   2.841  1.00  0.69           H  
ATOM   4746 2HA  GLY A 295     -26.774  20.088   2.980  1.00  0.69           H  
ATOM   4747  N   ALA A 296     -27.154  18.982   0.338  1.00  0.73           N  
ATOM   4748  CA  ALA A 296     -27.011  19.096  -1.089  1.00  0.73           C  
ATOM   4749  C   ALA A 296     -28.257  19.714  -1.718  1.00  0.73           C  
ATOM   4750  O   ALA A 296     -29.396  19.428  -1.325  1.00  0.73           O  
ATOM   4751  CB  ALA A 296     -26.739  17.721  -1.664  1.00  0.73           C  
ATOM   4752  H   ALA A 296     -28.031  18.674   0.732  1.00  0.73           H  
ATOM   4753  HA  ALA A 296     -26.175  19.743  -1.290  1.00  0.73           H  
ATOM   4754 1HB  ALA A 296     -26.613  17.789  -2.717  1.00  0.73           H  
ATOM   4755 2HB  ALA A 296     -25.838  17.311  -1.215  1.00  0.73           H  
ATOM   4756 3HB  ALA A 296     -27.584  17.079  -1.443  1.00  0.73           H  
ATOM   4757  N   ALA A 297     -28.029  20.627  -2.662  1.00  0.76           N  
ATOM   4758  CA  ALA A 297     -29.082  21.289  -3.467  1.00  0.76           C  
ATOM   4759  C   ALA A 297     -30.220  21.983  -2.691  1.00  0.76           C  
ATOM   4760  O   ALA A 297     -31.226  22.380  -3.288  1.00  0.76           O  
ATOM   4761  CB  ALA A 297     -29.730  20.246  -4.341  1.00  0.76           C  
ATOM   4762  H   ALA A 297     -27.049  20.822  -2.883  1.00  0.76           H  
ATOM   4763  HA  ALA A 297     -28.600  22.036  -4.093  1.00  0.76           H  
ATOM   4764 1HB  ALA A 297     -30.458  20.727  -4.929  1.00  0.76           H  
ATOM   4765 2HB  ALA A 297     -28.978  19.781  -4.975  1.00  0.76           H  
ATOM   4766 3HB  ALA A 297     -30.216  19.488  -3.735  1.00  0.76           H  
ATOM   4767  N   ASP A 298     -30.077  22.125  -1.378  1.00  0.78           N  
ATOM   4768  CA  ASP A 298     -31.123  22.624  -0.474  1.00  0.78           C  
ATOM   4769  C   ASP A 298     -32.355  21.714  -0.511  1.00  0.78           C  
ATOM   4770  O   ASP A 298     -33.460  22.162  -0.195  1.00  0.78           O  
ATOM   4771  CB  ASP A 298     -31.524  24.065  -0.770  1.00  0.78           C  
ATOM   4772  CG  ASP A 298     -32.218  24.781   0.438  1.00  0.78           C  
ATOM   4773  OD1 ASP A 298     -31.820  24.532   1.551  1.00  0.78           O  
ATOM   4774  OD2 ASP A 298     -33.120  25.564   0.230  1.00  0.78           O  
ATOM   4775  H   ASP A 298     -29.209  21.811  -0.974  1.00  0.78           H  
ATOM   4776  HA  ASP A 298     -30.751  22.627   0.536  1.00  0.78           H  
ATOM   4777 1HB  ASP A 298     -30.632  24.630  -1.037  1.00  0.78           H  
ATOM   4778 2HB  ASP A 298     -32.187  24.090  -1.616  1.00  0.78           H  
ATOM   4779  N   THR A 299     -32.151  20.434  -0.873  1.00  0.78           N  
ATOM   4780  CA  THR A 299     -33.232  19.452  -0.901  1.00  0.78           C  
ATOM   4781  C   THR A 299     -32.880  18.104  -0.247  1.00  0.78           C  
ATOM   4782  O   THR A 299     -33.789  17.395   0.201  1.00  0.78           O  
ATOM   4783  CB  THR A 299     -33.739  19.210  -2.347  1.00  0.78           C  
ATOM   4784  OG1 THR A 299     -32.691  18.685  -3.157  1.00  0.78           O  
ATOM   4785  CG2 THR A 299     -34.231  20.486  -2.978  1.00  0.78           C  
ATOM   4786  H   THR A 299     -31.207  20.142  -1.124  1.00  0.78           H  
ATOM   4787  HA  THR A 299     -34.066  19.863  -0.345  1.00  0.78           H  
ATOM   4788  HB  THR A 299     -34.558  18.492  -2.317  1.00  0.78           H  
ATOM   4789  HG1 THR A 299     -32.564  17.742  -2.959  1.00  0.78           H  
ATOM   4790 1HG2 THR A 299     -34.592  20.278  -3.984  1.00  0.78           H  
ATOM   4791 2HG2 THR A 299     -35.043  20.883  -2.370  1.00  0.78           H  
ATOM   4792 3HG2 THR A 299     -33.430  21.205  -3.028  1.00  0.78           H  
ATOM   4793  N   HIS A 300     -31.582  17.738  -0.216  1.00  0.77           N  
ATOM   4794  CA  HIS A 300     -31.146  16.410   0.263  1.00  0.77           C  
ATOM   4795  C   HIS A 300     -29.880  16.412   1.153  1.00  0.77           C  
ATOM   4796  O   HIS A 300     -29.148  17.399   1.202  1.00  0.77           O  
ATOM   4797  CB  HIS A 300     -30.884  15.485  -0.923  1.00  0.77           C  
ATOM   4798  CG  HIS A 300     -32.076  15.160  -1.778  1.00  0.77           C  
ATOM   4799  ND1 HIS A 300     -32.550  15.991  -2.764  1.00  0.77           N  
ATOM   4800  CD2 HIS A 300     -32.870  14.092  -1.783  1.00  0.77           C  
ATOM   4801  CE1 HIS A 300     -33.602  15.435  -3.337  1.00  0.77           C  
ATOM   4802  NE2 HIS A 300     -33.817  14.278  -2.763  1.00  0.77           N  
ATOM   4803  H   HIS A 300     -30.874  18.371  -0.575  1.00  0.77           H  
ATOM   4804  HA  HIS A 300     -31.946  15.973   0.861  1.00  0.77           H  
ATOM   4805 1HB  HIS A 300     -30.110  15.922  -1.560  1.00  0.77           H  
ATOM   4806 2HB  HIS A 300     -30.498  14.565  -0.536  1.00  0.77           H  
ATOM   4807  HD2 HIS A 300     -32.759  13.250  -1.131  1.00  0.77           H  
ATOM   4808  HE1 HIS A 300     -34.187  15.865  -4.151  1.00  0.77           H  
ATOM   4809  HE2 HIS A 300     -34.555  13.631  -2.999  1.00  0.77           H  
ATOM   4810  N   ILE A 301     -29.624  15.290   1.854  1.00  0.75           N  
ATOM   4811  CA  ILE A 301     -28.377  15.107   2.638  1.00  0.75           C  
ATOM   4812  C   ILE A 301     -27.539  13.926   2.172  1.00  0.75           C  
ATOM   4813  O   ILE A 301     -28.062  12.818   2.049  1.00  0.75           O  
ATOM   4814  CB  ILE A 301     -28.665  14.868   4.119  1.00  0.75           C  
ATOM   4815  CG1 ILE A 301     -29.331  16.016   4.689  1.00  0.75           C  
ATOM   4816  CG2 ILE A 301     -27.375  14.550   4.927  1.00  0.75           C  
ATOM   4817  CD1 ILE A 301     -29.835  15.699   5.983  1.00  0.75           C  
ATOM   4818  H   ILE A 301     -30.305  14.526   1.825  1.00  0.75           H  
ATOM   4819  HA  ILE A 301     -27.774  16.007   2.538  1.00  0.75           H  
ATOM   4820  HB  ILE A 301     -29.341  14.027   4.207  1.00  0.75           H  
ATOM   4821 1HG1 ILE A 301     -28.618  16.836   4.780  1.00  0.75           H  
ATOM   4822 2HG1 ILE A 301     -30.153  16.335   4.056  1.00  0.75           H  
ATOM   4823 1HG2 ILE A 301     -27.629  14.374   5.971  1.00  0.75           H  
ATOM   4824 2HG2 ILE A 301     -26.893  13.660   4.526  1.00  0.75           H  
ATOM   4825 3HG2 ILE A 301     -26.685  15.395   4.860  1.00  0.75           H  
ATOM   4826 1HD1 ILE A 301     -30.306  16.538   6.398  1.00  0.75           H  
ATOM   4827 2HD1 ILE A 301     -30.538  14.923   5.893  1.00  0.75           H  
ATOM   4828 3HD1 ILE A 301     -29.023  15.382   6.606  1.00  0.75           H  
ATOM   4829  N   GLY A 302     -26.240  14.151   1.945  1.00  0.74           N  
ATOM   4830  CA  GLY A 302     -25.325  13.078   1.547  1.00  0.74           C  
ATOM   4831  C   GLY A 302     -24.247  12.820   2.612  1.00  0.74           C  
ATOM   4832  O   GLY A 302     -24.250  13.452   3.675  1.00  0.74           O  
ATOM   4833  H   GLY A 302     -25.875  15.094   2.092  1.00  0.74           H  
ATOM   4834 1HA  GLY A 302     -25.880  12.169   1.343  1.00  0.74           H  
ATOM   4835 2HA  GLY A 302     -24.836  13.364   0.620  1.00  0.74           H  
ATOM   4836  N   VAL A 303     -23.314  11.904   2.308  1.00  0.74           N  
ATOM   4837  CA  VAL A 303     -22.205  11.584   3.216  1.00  0.74           C  
ATOM   4838  C   VAL A 303     -20.976  11.128   2.425  1.00  0.74           C  
ATOM   4839  O   VAL A 303     -21.103  10.419   1.412  1.00  0.74           O  
ATOM   4840  CB  VAL A 303     -22.600  10.482   4.225  1.00  0.74           C  
ATOM   4841  CG1 VAL A 303     -22.870   9.243   3.500  1.00  0.74           C  
ATOM   4842  CG2 VAL A 303     -21.471  10.244   5.263  1.00  0.74           C  
ATOM   4843  H   VAL A 303     -23.372  11.421   1.423  1.00  0.74           H  
ATOM   4844  HA  VAL A 303     -21.944  12.482   3.769  1.00  0.74           H  
ATOM   4845  HB  VAL A 303     -23.511  10.786   4.736  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 303     -23.170   8.454   4.199  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 303     -23.638   9.412   2.776  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 303     -21.971   8.980   3.007  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 303     -21.787   9.467   5.956  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 303     -20.565   9.925   4.786  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 303     -21.277  11.165   5.810  1.00  0.74           H  
ATOM   4852  N   ALA A 304     -19.797  11.481   2.930  1.00  0.78           N  
ATOM   4853  CA  ALA A 304     -18.543  11.105   2.304  1.00  0.78           C  
ATOM   4854  C   ALA A 304     -17.474  10.810   3.360  1.00  0.78           C  
ATOM   4855  O   ALA A 304     -17.572  11.272   4.497  1.00  0.78           O  
ATOM   4856  CB  ALA A 304     -18.111  12.211   1.372  1.00  0.78           C  
ATOM   4857  H   ALA A 304     -19.791  12.073   3.763  1.00  0.78           H  
ATOM   4858  HA  ALA A 304     -18.708  10.194   1.736  1.00  0.78           H  
ATOM   4859 1HB  ALA A 304     -17.211  11.897   0.882  1.00  0.78           H  
ATOM   4860 2HB  ALA A 304     -18.880  12.384   0.625  1.00  0.78           H  
ATOM   4861 3HB  ALA A 304     -17.945  13.120   1.938  1.00  0.78           H  
ATOM   4862  N   VAL A 305     -16.444  10.049   2.993  1.00  0.84           N  
ATOM   4863  CA  VAL A 305     -15.438   9.654   3.979  1.00  0.84           C  
ATOM   4864  C   VAL A 305     -13.999   9.935   3.538  1.00  0.84           C  
ATOM   4865  O   VAL A 305     -13.669   9.864   2.350  1.00  0.84           O  
ATOM   4866  CB  VAL A 305     -15.575   8.135   4.243  1.00  0.84           C  
ATOM   4867  CG1 VAL A 305     -15.166   7.392   2.987  1.00  0.84           C  
ATOM   4868  CG2 VAL A 305     -14.769   7.689   5.458  1.00  0.84           C  
ATOM   4869  H   VAL A 305     -16.406   9.697   2.042  1.00  0.84           H  
ATOM   4870  HA  VAL A 305     -15.632  10.197   4.896  1.00  0.84           H  
ATOM   4871  HB  VAL A 305     -16.617   7.912   4.431  1.00  0.84           H  
ATOM   4872 1HG1 VAL A 305     -15.275   6.322   3.137  1.00  0.84           H  
ATOM   4873 2HG1 VAL A 305     -15.793   7.714   2.153  1.00  0.84           H  
ATOM   4874 3HG1 VAL A 305     -14.122   7.612   2.767  1.00  0.84           H  
ATOM   4875 1HG2 VAL A 305     -14.922   6.624   5.611  1.00  0.84           H  
ATOM   4876 2HG2 VAL A 305     -13.714   7.876   5.304  1.00  0.84           H  
ATOM   4877 3HG2 VAL A 305     -15.111   8.231   6.340  1.00  0.84           H  
ATOM   4878  N   ILE A 306     -13.152  10.294   4.504  1.00  0.94           N  
ATOM   4879  CA  ILE A 306     -11.728  10.516   4.248  1.00  0.94           C  
ATOM   4880  C   ILE A 306     -10.850   9.874   5.329  1.00  0.94           C  
ATOM   4881  O   ILE A 306     -11.081  10.046   6.527  1.00  0.94           O  
ATOM   4882  CB  ILE A 306     -11.440  12.016   4.190  1.00  0.94           C  
ATOM   4883  CG1 ILE A 306      -9.998  12.308   3.842  1.00  0.94           C  
ATOM   4884  CG2 ILE A 306     -11.817  12.639   5.458  1.00  0.94           C  
ATOM   4885  CD1 ILE A 306      -9.730  12.104   2.392  1.00  0.94           C  
ATOM   4886  H   ILE A 306     -13.525  10.385   5.450  1.00  0.94           H  
ATOM   4887  HA  ILE A 306     -11.469  10.067   3.290  1.00  0.94           H  
ATOM   4888  HB  ILE A 306     -11.983  12.399   3.409  1.00  0.94           H  
ATOM   4889 1HG1 ILE A 306      -9.766  13.318   4.096  1.00  0.94           H  
ATOM   4890 2HG1 ILE A 306      -9.345  11.670   4.412  1.00  0.94           H  
ATOM   4891 1HG2 ILE A 306     -11.652  13.698   5.418  1.00  0.94           H  
ATOM   4892 2HG2 ILE A 306     -12.875  12.442   5.655  1.00  0.94           H  
ATOM   4893 3HG2 ILE A 306     -11.198  12.202   6.235  1.00  0.94           H  
ATOM   4894 1HD1 ILE A 306      -8.707  12.336   2.172  1.00  0.94           H  
ATOM   4895 2HD1 ILE A 306      -9.944  11.069   2.121  1.00  0.94           H  
ATOM   4896 3HD1 ILE A 306     -10.373  12.762   1.828  1.00  0.94           H  
ATOM   4897  N   GLU A 307      -9.840   9.123   4.903  1.00  1.07           N  
ATOM   4898  CA  GLU A 307      -8.904   8.500   5.838  1.00  1.07           C  
ATOM   4899  C   GLU A 307      -8.131   9.550   6.642  1.00  1.07           C  
ATOM   4900  O   GLU A 307      -7.703  10.571   6.097  1.00  1.07           O  
ATOM   4901  CB  GLU A 307      -7.905   7.594   5.105  1.00  1.07           C  
ATOM   4902  CG  GLU A 307      -8.493   6.342   4.380  1.00  1.07           C  
ATOM   4903  CD  GLU A 307      -8.890   6.573   2.914  1.00  1.07           C  
ATOM   4904  OE1 GLU A 307      -8.958   7.706   2.505  1.00  1.07           O  
ATOM   4905  OE2 GLU A 307      -9.098   5.615   2.213  1.00  1.07           O  
ATOM   4906  H   GLU A 307      -9.712   8.996   3.912  1.00  1.07           H  
ATOM   4907  HA  GLU A 307      -9.464   7.896   6.544  1.00  1.07           H  
ATOM   4908 1HB  GLU A 307      -7.369   8.184   4.359  1.00  1.07           H  
ATOM   4909 2HB  GLU A 307      -7.161   7.236   5.820  1.00  1.07           H  
ATOM   4910 1HG  GLU A 307      -7.751   5.545   4.416  1.00  1.07           H  
ATOM   4911 2HG  GLU A 307      -9.368   6.005   4.934  1.00  1.07           H  
ATOM   4912  N   LYS A 308      -7.852   9.266   7.918  1.00  1.24           N  
ATOM   4913  CA  LYS A 308      -7.079  10.216   8.723  1.00  1.24           C  
ATOM   4914  C   LYS A 308      -5.681  10.490   8.151  1.00  1.24           C  
ATOM   4915  O   LYS A 308      -5.090  11.554   8.366  1.00  1.24           O  
ATOM   4916  CB  LYS A 308      -6.907   9.695  10.150  1.00  1.24           C  
ATOM   4917  CG  LYS A 308      -5.949   8.480  10.259  1.00  1.24           C  
ATOM   4918  CD  LYS A 308      -5.836   7.940  11.676  1.00  1.24           C  
ATOM   4919  CE  LYS A 308      -4.783   6.824  11.750  1.00  1.24           C  
ATOM   4920  NZ  LYS A 308      -4.735   6.180  13.091  1.00  1.24           N  
ATOM   4921  H   LYS A 308      -8.219   8.418   8.355  1.00  1.24           H  
ATOM   4922  HA  LYS A 308      -7.623  11.149   8.734  1.00  1.24           H  
ATOM   4923 1HB  LYS A 308      -6.528  10.488  10.792  1.00  1.24           H  
ATOM   4924 2HB  LYS A 308      -7.876   9.380  10.546  1.00  1.24           H  
ATOM   4925 1HG  LYS A 308      -6.309   7.680   9.608  1.00  1.24           H  
ATOM   4926 2HG  LYS A 308      -4.952   8.766   9.938  1.00  1.24           H  
ATOM   4927 1HD  LYS A 308      -5.558   8.744  12.356  1.00  1.24           H  
ATOM   4928 2HD  LYS A 308      -6.794   7.537  11.993  1.00  1.24           H  
ATOM   4929 1HE  LYS A 308      -5.010   6.065  11.001  1.00  1.24           H  
ATOM   4930 2HE  LYS A 308      -3.808   7.253  11.533  1.00  1.24           H  
ATOM   4931 1HZ  LYS A 308      -4.038   5.457  13.096  1.00  1.24           H  
ATOM   4932 2HZ  LYS A 308      -4.524   6.857  13.798  1.00  1.24           H  
ATOM   4933 3HZ  LYS A 308      -5.650   5.754  13.278  1.00  1.24           H  
ATOM   4934  N   GLU A 309      -5.167   9.542   7.378  1.00  1.46           N  
ATOM   4935  CA  GLU A 309      -3.854   9.649   6.769  1.00  1.46           C  
ATOM   4936  C   GLU A 309      -3.807  10.781   5.751  1.00  1.46           C  
ATOM   4937  O   GLU A 309      -2.738  11.307   5.439  1.00  1.46           O  
ATOM   4938  CB  GLU A 309      -3.486   8.326   6.105  1.00  1.46           C  
ATOM   4939  CG  GLU A 309      -3.265   7.178   7.093  1.00  1.46           C  
ATOM   4940  CD  GLU A 309      -2.913   5.866   6.426  1.00  1.46           C  
ATOM   4941  OE1 GLU A 309      -2.931   5.805   5.219  1.00  1.46           O  
ATOM   4942  OE2 GLU A 309      -2.625   4.927   7.131  1.00  1.46           O  
ATOM   4943  H   GLU A 309      -5.714   8.705   7.225  1.00  1.46           H  
ATOM   4944  HA  GLU A 309      -3.126   9.864   7.552  1.00  1.46           H  
ATOM   4945 1HB  GLU A 309      -4.284   8.034   5.419  1.00  1.46           H  
ATOM   4946 2HB  GLU A 309      -2.577   8.452   5.519  1.00  1.46           H  
ATOM   4947 1HG  GLU A 309      -2.464   7.453   7.778  1.00  1.46           H  
ATOM   4948 2HG  GLU A 309      -4.176   7.049   7.680  1.00  1.46           H  
ATOM   4949  N   LYS A 310      -4.972  11.121   5.205  1.00  1.72           N  
ATOM   4950  CA  LYS A 310      -5.106  12.159   4.205  1.00  1.72           C  
ATOM   4951  C   LYS A 310      -5.524  13.482   4.831  1.00  1.72           C  
ATOM   4952  O   LYS A 310      -5.214  14.551   4.309  1.00  1.72           O  
ATOM   4953  CB  LYS A 310      -6.121  11.717   3.178  1.00  1.72           C  
ATOM   4954  CG  LYS A 310      -5.689  10.522   2.352  1.00  1.72           C  
ATOM   4955  CD  LYS A 310      -6.800  10.085   1.440  1.00  1.72           C  
ATOM   4956  CE  LYS A 310      -6.438   8.862   0.635  1.00  1.72           C  
ATOM   4957  NZ  LYS A 310      -7.639   8.307  -0.038  1.00  1.72           N  
ATOM   4958  H   LYS A 310      -5.825  10.666   5.520  1.00  1.72           H  
ATOM   4959  HA  LYS A 310      -4.141  12.306   3.716  1.00  1.72           H  
ATOM   4960 1HB  LYS A 310      -7.036  11.442   3.694  1.00  1.72           H  
ATOM   4961 2HB  LYS A 310      -6.348  12.539   2.512  1.00  1.72           H  
ATOM   4962 1HG  LYS A 310      -4.817  10.792   1.755  1.00  1.72           H  
ATOM   4963 2HG  LYS A 310      -5.423   9.697   3.014  1.00  1.72           H  
ATOM   4964 1HD  LYS A 310      -7.681   9.853   2.040  1.00  1.72           H  
ATOM   4965 2HD  LYS A 310      -7.048  10.899   0.757  1.00  1.72           H  
ATOM   4966 1HE  LYS A 310      -5.698   9.129  -0.118  1.00  1.72           H  
ATOM   4967 2HE  LYS A 310      -6.020   8.102   1.295  1.00  1.72           H  
ATOM   4968 1HZ  LYS A 310      -7.397   7.481  -0.561  1.00  1.72           H  
ATOM   4969 2HZ  LYS A 310      -8.306   8.056   0.728  1.00  1.72           H  
ATOM   4970 3HZ  LYS A 310      -8.053   8.991  -0.651  1.00  1.72           H  
ATOM   4971  N   VAL A 311      -6.219  13.440   5.974  1.00  2.02           N  
ATOM   4972  CA  VAL A 311      -6.615  14.732   6.522  1.00  2.02           C  
ATOM   4973  C   VAL A 311      -5.371  15.434   7.075  1.00  2.02           C  
ATOM   4974  O   VAL A 311      -5.316  16.661   7.163  1.00  2.02           O  
ATOM   4975  CB  VAL A 311      -7.691  14.652   7.610  1.00  2.02           C  
ATOM   4976  CG1 VAL A 311      -8.878  13.840   7.119  1.00  2.02           C  
ATOM   4977  CG2 VAL A 311      -7.146  14.154   8.905  1.00  2.02           C  
ATOM   4978  H   VAL A 311      -6.500  12.549   6.384  1.00  2.02           H  
ATOM   4979  HA  VAL A 311      -7.003  15.333   5.722  1.00  2.02           H  
ATOM   4980  HB  VAL A 311      -8.052  15.639   7.752  1.00  2.02           H  
ATOM   4981 1HG1 VAL A 311      -9.660  13.855   7.870  1.00  2.02           H  
ATOM   4982 2HG1 VAL A 311      -9.254  14.252   6.215  1.00  2.02           H  
ATOM   4983 3HG1 VAL A 311      -8.567  12.814   6.938  1.00  2.02           H  
ATOM   4984 1HG2 VAL A 311      -7.931  14.157   9.647  1.00  2.02           H  
ATOM   4985 2HG2 VAL A 311      -6.775  13.180   8.787  1.00  2.02           H  
ATOM   4986 3HG2 VAL A 311      -6.348  14.806   9.235  1.00  2.02           H  
ATOM   4987  N   LYS A 312      -4.383  14.633   7.481  1.00  2.34           N  
ATOM   4988  CA  LYS A 312      -3.089  15.121   7.941  1.00  2.34           C  
ATOM   4989  C   LYS A 312      -2.283  15.808   6.833  1.00  2.34           C  
ATOM   4990  O   LYS A 312      -2.133  15.256   5.743  1.00  2.34           O  
ATOM   4991  CB  LYS A 312      -2.274  13.968   8.523  1.00  2.34           C  
ATOM   4992  CG  LYS A 312      -0.912  14.377   9.114  1.00  2.34           C  
ATOM   4993  CD  LYS A 312      -0.230  13.205   9.810  1.00  2.34           C  
ATOM   4994  CE  LYS A 312       1.172  13.574  10.292  1.00  2.34           C  
ATOM   4995  NZ  LYS A 312       1.144  14.734  11.225  1.00  2.34           N  
ATOM   4996  H   LYS A 312      -4.541  13.624   7.459  1.00  2.34           H  
ATOM   4997  HA  LYS A 312      -3.263  15.857   8.727  1.00  2.34           H  
ATOM   4998 1HB  LYS A 312      -2.851  13.475   9.301  1.00  2.34           H  
ATOM   4999 2HB  LYS A 312      -2.095  13.226   7.737  1.00  2.34           H  
ATOM   5000 1HG  LYS A 312      -0.262  14.743   8.318  1.00  2.34           H  
ATOM   5001 2HG  LYS A 312      -1.053  15.181   9.842  1.00  2.34           H  
ATOM   5002 1HD  LYS A 312      -0.825  12.908  10.674  1.00  2.34           H  
ATOM   5003 2HD  LYS A 312      -0.166  12.361   9.124  1.00  2.34           H  
ATOM   5004 1HE  LYS A 312       1.594  12.718  10.813  1.00  2.34           H  
ATOM   5005 2HE  LYS A 312       1.803  13.818   9.439  1.00  2.34           H  
ATOM   5006 1HZ  LYS A 312       2.066  14.956  11.548  1.00  2.34           H  
ATOM   5007 2HZ  LYS A 312       0.758  15.542  10.764  1.00  2.34           H  
ATOM   5008 3HZ  LYS A 312       0.554  14.549  12.036  1.00  2.34           H  
ATOM   5009  N   PHE A 313      -1.699  16.963   7.156  1.00  2.64           N  
ATOM   5010  CA  PHE A 313      -0.833  17.734   6.256  1.00  2.64           C  
ATOM   5011  C   PHE A 313      -0.479  19.070   6.892  1.00  2.64           C  
ATOM   5012  O   PHE A 313      -0.672  19.241   8.097  1.00  2.64           O  
ATOM   5013  OXT PHE A 313       0.361  19.759   6.317  1.00  2.64           O  
ATOM   5014  CB  PHE A 313      -1.453  17.998   4.856  1.00  2.64           C  
ATOM   5015  CG  PHE A 313      -2.721  18.838   4.810  1.00  2.64           C  
ATOM   5016  CD1 PHE A 313      -2.642  20.217   4.666  1.00  2.64           C  
ATOM   5017  CD2 PHE A 313      -3.983  18.257   4.860  1.00  2.64           C  
ATOM   5018  CE1 PHE A 313      -3.780  20.990   4.597  1.00  2.64           C  
ATOM   5019  CE2 PHE A 313      -5.120  19.039   4.795  1.00  2.64           C  
ATOM   5020  CZ  PHE A 313      -5.013  20.406   4.670  1.00  2.64           C  
ATOM   5021  H   PHE A 313      -1.881  17.337   8.076  1.00  2.64           H  
ATOM   5022  HA  PHE A 313       0.091  17.175   6.107  1.00  2.64           H  
ATOM   5023 1HB  PHE A 313      -0.709  18.522   4.262  1.00  2.64           H  
ATOM   5024 2HB  PHE A 313      -1.648  17.071   4.332  1.00  2.64           H  
ATOM   5025  HD1 PHE A 313      -1.662  20.688   4.606  1.00  2.64           H  
ATOM   5026  HD2 PHE A 313      -4.075  17.169   4.951  1.00  2.64           H  
ATOM   5027  HE1 PHE A 313      -3.695  22.066   4.488  1.00  2.64           H  
ATOM   5028  HE2 PHE A 313      -6.099  18.572   4.845  1.00  2.64           H  
ATOM   5029  HZ  PHE A 313      -5.901  21.021   4.623  1.00  2.64           H  
ENDMDL

REMARK ID 176276 DOMAINID 172336 MODEL 4 2022-01-01_00000013_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.086   0.037  -2.359  1.00 13.49           N  
ATOM      2  CA  GLY A   1       2.480   0.379  -2.624  1.00 13.49           C  
ATOM      3  C   GLY A   1       3.027   1.254  -1.511  1.00 13.49           C  
ATOM      4  O   GLY A   1       3.929   2.066  -1.711  1.00 13.49           O  
ATOM      5  H   GLY A   1       0.323   0.615  -2.720  1.00 13.49           H  
ATOM      6 1HA  GLY A   1       3.073  -0.532  -2.706  1.00 13.49           H  
ATOM      7 2HA  GLY A   1       2.552   0.904  -3.577  1.00 13.49           H  
ATOM      8  N   ALA A   2       2.484   1.048  -0.319  1.00 12.93           N  
ATOM      9  CA  ALA A   2       2.870   1.760   0.902  1.00 12.93           C  
ATOM     10  C   ALA A   2       4.333   1.538   1.286  1.00 12.93           C  
ATOM     11  O   ALA A   2       4.977   2.417   1.857  1.00 12.93           O  
ATOM     12  CB  ALA A   2       1.973   1.333   2.040  1.00 12.93           C  
ATOM     13  H   ALA A   2       1.745   0.356  -0.277  1.00 12.93           H  
ATOM     14  HA  ALA A   2       2.732   2.830   0.720  1.00 12.93           H  
ATOM     15 1HB  ALA A   2       2.232   1.897   2.937  1.00 12.93           H  
ATOM     16 2HB  ALA A   2       0.951   1.535   1.755  1.00 12.93           H  
ATOM     17 3HB  ALA A   2       2.104   0.269   2.225  1.00 12.93           H  
ATOM     18  N   GLY A   3       4.844   0.342   1.004  1.00 12.28           N  
ATOM     19  CA  GLY A   3       6.209  -0.008   1.360  1.00 12.28           C  
ATOM     20  C   GLY A   3       6.561  -1.427   0.927  1.00 12.28           C  
ATOM     21  O   GLY A   3       5.759  -2.137   0.312  1.00 12.28           O  
ATOM     22  H   GLY A   3       4.269  -0.337   0.530  1.00 12.28           H  
ATOM     23 1HA  GLY A   3       6.894   0.699   0.890  1.00 12.28           H  
ATOM     24 2HA  GLY A   3       6.339   0.091   2.437  1.00 12.28           H  
ATOM     25  N   ALA A   4       7.768  -1.859   1.270  1.00 11.53           N  
ATOM     26  CA  ALA A   4       8.278  -3.157   0.828  1.00 11.53           C  
ATOM     27  C   ALA A   4       7.750  -4.354   1.617  1.00 11.53           C  
ATOM     28  O   ALA A   4       8.508  -5.017   2.327  1.00 11.53           O  
ATOM     29  CB  ALA A   4       9.795  -3.154   0.904  1.00 11.53           C  
ATOM     30  H   ALA A   4       8.368  -1.256   1.813  1.00 11.53           H  
ATOM     31  HA  ALA A   4       7.976  -3.290  -0.212  1.00 11.53           H  
ATOM     32 1HB  ALA A   4      10.177  -4.102   0.526  1.00 11.53           H  
ATOM     33 2HB  ALA A   4      10.191  -2.338   0.300  1.00 11.53           H  
ATOM     34 3HB  ALA A   4      10.106  -3.025   1.939  1.00 11.53           H  
ATOM     35  N   GLY A   5       6.464  -4.655   1.466  1.00 10.72           N  
ATOM     36  CA  GLY A   5       5.905  -5.823   2.149  1.00 10.72           C  
ATOM     37  C   GLY A   5       4.378  -5.918   2.215  1.00 10.72           C  
ATOM     38  O   GLY A   5       3.652  -4.936   2.067  1.00 10.72           O  
ATOM     39  H   GLY A   5       5.898  -4.039   0.881  1.00 10.72           H  
ATOM     40 1HA  GLY A   5       6.290  -6.719   1.665  1.00 10.72           H  
ATOM     41 2HA  GLY A   5       6.295  -5.843   3.167  1.00 10.72           H  
ATOM     42  N   ALA A   6       3.919  -7.161   2.431  1.00  9.85           N  
ATOM     43  CA  ALA A   6       2.517  -7.611   2.559  1.00  9.85           C  
ATOM     44  C   ALA A   6       1.617  -7.337   1.349  1.00  9.85           C  
ATOM     45  O   ALA A   6       0.422  -7.629   1.408  1.00  9.85           O  
ATOM     46  CB  ALA A   6       1.876  -6.948   3.770  1.00  9.85           C  
ATOM     47  H   ALA A   6       4.625  -7.877   2.534  1.00  9.85           H  
ATOM     48  HA  ALA A   6       2.538  -8.690   2.720  1.00  9.85           H  
ATOM     49 1HB  ALA A   6       0.860  -7.325   3.894  1.00  9.85           H  
ATOM     50 2HB  ALA A   6       2.457  -7.173   4.664  1.00  9.85           H  
ATOM     51 3HB  ALA A   6       1.841  -5.870   3.625  1.00  9.85           H  
ATOM     52  N   GLY A   7       2.199  -6.928   0.216  1.00  8.91           N  
ATOM     53  CA  GLY A   7       1.457  -6.602  -1.011  1.00  8.91           C  
ATOM     54  C   GLY A   7       0.582  -7.741  -1.530  1.00  8.91           C  
ATOM     55  O   GLY A   7      -0.413  -7.520  -2.215  1.00  8.91           O  
ATOM     56  H   GLY A   7       3.193  -6.755   0.236  1.00  8.91           H  
ATOM     57 1HA  GLY A   7       0.842  -5.722  -0.831  1.00  8.91           H  
ATOM     58 2HA  GLY A   7       2.170  -6.320  -1.785  1.00  8.91           H  
ATOM     59  N   ALA A   8       0.991  -8.965  -1.228  1.00  7.82           N  
ATOM     60  CA  ALA A   8       0.303 -10.185  -1.626  1.00  7.82           C  
ATOM     61  C   ALA A   8      -1.127 -10.308  -1.079  1.00  7.82           C  
ATOM     62  O   ALA A   8      -1.952 -11.015  -1.663  1.00  7.82           O  
ATOM     63  CB  ALA A   8       1.106 -11.386  -1.157  1.00  7.82           C  
ATOM     64  H   ALA A   8       1.824  -9.047  -0.669  1.00  7.82           H  
ATOM     65  HA  ALA A   8       0.247 -10.193  -2.714  1.00  7.82           H  
ATOM     66 1HB  ALA A   8       0.618 -12.301  -1.490  1.00  7.82           H  
ATOM     67 2HB  ALA A   8       2.110 -11.336  -1.573  1.00  7.82           H  
ATOM     68 3HB  ALA A   8       1.160 -11.376  -0.069  1.00  7.82           H  
ATOM     69  N   GLY A   9      -1.409  -9.722   0.086  1.00  6.57           N  
ATOM     70  CA  GLY A   9      -2.725  -9.926   0.687  1.00  6.57           C  
ATOM     71  C   GLY A   9      -3.889  -9.312  -0.097  1.00  6.57           C  
ATOM     72  O   GLY A   9      -4.074  -8.098  -0.117  1.00  6.57           O  
ATOM     73  H   GLY A   9      -0.727  -9.105   0.533  1.00  6.57           H  
ATOM     74 1HA  GLY A   9      -2.895 -10.996   0.803  1.00  6.57           H  
ATOM     75 2HA  GLY A   9      -2.711  -9.508   1.692  1.00  6.57           H  
ATOM     76  N   ALA A  10      -4.783 -10.162  -0.609  1.00  5.22           N  
ATOM     77  CA  ALA A  10      -5.964  -9.696  -1.355  1.00  5.22           C  
ATOM     78  C   ALA A  10      -6.857  -8.803  -0.497  1.00  5.22           C  
ATOM     79  O   ALA A  10      -7.538  -7.904  -0.993  1.00  5.22           O  
ATOM     80  CB  ALA A  10      -6.780 -10.880  -1.856  1.00  5.22           C  
ATOM     81  H   ALA A  10      -4.595 -11.153  -0.546  1.00  5.22           H  
ATOM     82  HA  ALA A  10      -5.615  -9.111  -2.208  1.00  5.22           H  
ATOM     83 1HB  ALA A  10      -7.636 -10.514  -2.426  1.00  5.22           H  
ATOM     84 2HB  ALA A  10      -6.156 -11.505  -2.494  1.00  5.22           H  
ATOM     85 3HB  ALA A  10      -7.132 -11.460  -1.008  1.00  5.22           H  
ATOM     86  N   GLY A  11      -6.892  -9.105   0.793  1.00  3.92           N  
ATOM     87  CA  GLY A  11      -7.719  -8.385   1.746  1.00  3.92           C  
ATOM     88  C   GLY A  11      -6.954  -7.378   2.607  1.00  3.92           C  
ATOM     89  O   GLY A  11      -7.521  -6.855   3.558  1.00  3.92           O  
ATOM     90  H   GLY A  11      -6.303  -9.856   1.126  1.00  3.92           H  
ATOM     91 1HA  GLY A  11      -8.516  -7.876   1.214  1.00  3.92           H  
ATOM     92 2HA  GLY A  11      -8.202  -9.112   2.401  1.00  3.92           H  
ATOM     93  N   MET A  12      -5.689  -7.070   2.287  1.00  2.82           N  
ATOM     94  CA  MET A  12      -4.851  -6.220   3.161  1.00  2.82           C  
ATOM     95  C   MET A  12      -5.276  -4.755   3.359  1.00  2.82           C  
ATOM     96  O   MET A  12      -4.859  -4.108   4.318  1.00  2.82           O  
ATOM     97  CB  MET A  12      -3.429  -6.200   2.624  1.00  2.82           C  
ATOM     98  CG  MET A  12      -3.266  -5.370   1.372  1.00  2.82           C  
ATOM     99  SD  MET A  12      -1.651  -5.482   0.678  1.00  2.82           S  
ATOM    100  CE  MET A  12      -0.678  -4.694   1.956  1.00  2.82           C  
ATOM    101  H   MET A  12      -5.265  -7.464   1.443  1.00  2.82           H  
ATOM    102  HA  MET A  12      -4.845  -6.682   4.148  1.00  2.82           H  
ATOM    103 1HB  MET A  12      -2.757  -5.807   3.381  1.00  2.82           H  
ATOM    104 2HB  MET A  12      -3.109  -7.213   2.393  1.00  2.82           H  
ATOM    105 1HG  MET A  12      -3.988  -5.677   0.617  1.00  2.82           H  
ATOM    106 2HG  MET A  12      -3.446  -4.332   1.612  1.00  2.82           H  
ATOM    107 1HE  MET A  12       0.371  -4.669   1.656  1.00  2.82           H  
ATOM    108 2HE  MET A  12      -1.033  -3.685   2.119  1.00  2.82           H  
ATOM    109 3HE  MET A  12      -0.776  -5.261   2.877  1.00  2.82           H  
ATOM    110  N   PHE A  13      -6.055  -4.212   2.442  1.00  2.00           N  
ATOM    111  CA  PHE A  13      -6.448  -2.807   2.493  1.00  2.00           C  
ATOM    112  C   PHE A  13      -7.267  -2.438   3.770  1.00  2.00           C  
ATOM    113  O   PHE A  13      -8.311  -3.034   4.059  1.00  2.00           O  
ATOM    114  CB  PHE A  13      -7.201  -2.528   1.182  1.00  2.00           C  
ATOM    115  CG  PHE A  13      -7.670  -1.208   0.975  1.00  2.00           C  
ATOM    116  CD1 PHE A  13      -6.850  -0.202   0.798  1.00  2.00           C  
ATOM    117  CD2 PHE A  13      -8.969  -0.984   0.924  1.00  2.00           C  
ATOM    118  CE1 PHE A  13      -7.353   1.028   0.596  1.00  2.00           C  
ATOM    119  CE2 PHE A  13      -9.478   0.236   0.749  1.00  2.00           C  
ATOM    120  CZ  PHE A  13      -8.698   1.234   0.595  1.00  2.00           C  
ATOM    121  H   PHE A  13      -6.379  -4.794   1.683  1.00  2.00           H  
ATOM    122  HA  PHE A  13      -5.537  -2.206   2.494  1.00  2.00           H  
ATOM    123 1HB  PHE A  13      -6.570  -2.788   0.348  1.00  2.00           H  
ATOM    124 2HB  PHE A  13      -8.046  -3.177   1.121  1.00  2.00           H  
ATOM    125  HD1 PHE A  13      -5.794  -0.384   0.819  1.00  2.00           H  
ATOM    126  HD2 PHE A  13      -9.619  -1.814   1.036  1.00  2.00           H  
ATOM    127  HE1 PHE A  13      -6.686   1.870   0.454  1.00  2.00           H  
ATOM    128  HE2 PHE A  13     -10.525   0.391   0.736  1.00  2.00           H  
ATOM    129  HZ  PHE A  13      -9.130   2.203   0.470  1.00  2.00           H  
ATOM    130  N   ARG A  14      -6.776  -1.449   4.545  1.00  1.45           N  
ATOM    131  CA  ARG A  14      -7.455  -0.993   5.782  1.00  1.45           C  
ATOM    132  C   ARG A  14      -7.360   0.514   5.993  1.00  1.45           C  
ATOM    133  O   ARG A  14      -6.279   1.082   5.843  1.00  1.45           O  
ATOM    134  CB  ARG A  14      -6.862  -1.617   7.044  1.00  1.45           C  
ATOM    135  CG  ARG A  14      -7.005  -3.119   7.244  1.00  1.45           C  
ATOM    136  CD  ARG A  14      -8.418  -3.511   7.515  1.00  1.45           C  
ATOM    137  NE  ARG A  14      -8.532  -4.919   7.829  1.00  1.45           N  
ATOM    138  CZ  ARG A  14      -8.560  -5.893   6.906  1.00  1.45           C  
ATOM    139  NH1 ARG A  14      -8.467  -5.593   5.645  1.00  1.45           N  
ATOM    140  NH2 ARG A  14      -8.662  -7.156   7.272  1.00  1.45           N  
ATOM    141  H   ARG A  14      -5.911  -1.005   4.274  1.00  1.45           H  
ATOM    142  HA  ARG A  14      -8.502  -1.261   5.718  1.00  1.45           H  
ATOM    143 1HB  ARG A  14      -5.799  -1.396   7.079  1.00  1.45           H  
ATOM    144 2HB  ARG A  14      -7.316  -1.134   7.913  1.00  1.45           H  
ATOM    145 1HG  ARG A  14      -6.669  -3.650   6.354  1.00  1.45           H  
ATOM    146 2HG  ARG A  14      -6.400  -3.426   8.096  1.00  1.45           H  
ATOM    147 1HD  ARG A  14      -8.819  -2.933   8.347  1.00  1.45           H  
ATOM    148 2HD  ARG A  14      -9.005  -3.325   6.630  1.00  1.45           H  
ATOM    149  HE  ARG A  14      -8.605  -5.184   8.800  1.00  1.45           H  
ATOM    150 1HH1 ARG A  14      -8.396  -4.621   5.331  1.00  1.45           H  
ATOM    151 2HH1 ARG A  14      -8.443  -6.330   4.947  1.00  1.45           H  
ATOM    152 1HH2 ARG A  14      -8.732  -7.395   8.245  1.00  1.45           H  
ATOM    153 2HH2 ARG A  14      -8.677  -7.904   6.562  1.00  1.45           H  
ATOM    154  N   LEU A  15      -8.460   1.142   6.431  1.00  1.10           N  
ATOM    155  CA  LEU A  15      -8.488   2.595   6.682  1.00  1.10           C  
ATOM    156  C   LEU A  15      -7.868   2.956   8.026  1.00  1.10           C  
ATOM    157  O   LEU A  15      -7.970   2.185   8.984  1.00  1.10           O  
ATOM    158  CB  LEU A  15      -9.923   3.139   6.697  1.00  1.10           C  
ATOM    159  CG  LEU A  15     -10.764   2.993   5.456  1.00  1.10           C  
ATOM    160  CD1 LEU A  15     -12.162   3.574   5.703  1.00  1.10           C  
ATOM    161  CD2 LEU A  15     -10.104   3.690   4.332  1.00  1.10           C  
ATOM    162  H   LEU A  15      -9.309   0.596   6.577  1.00  1.10           H  
ATOM    163  HA  LEU A  15      -7.928   3.103   5.908  1.00  1.10           H  
ATOM    164 1HB  LEU A  15     -10.460   2.685   7.529  1.00  1.10           H  
ATOM    165 2HB  LEU A  15      -9.847   4.190   6.869  1.00  1.10           H  
ATOM    166  HG  LEU A  15     -10.867   1.952   5.231  1.00  1.10           H  
ATOM    167 1HD1 LEU A  15     -12.774   3.463   4.818  1.00  1.10           H  
ATOM    168 2HD1 LEU A  15     -12.635   3.066   6.517  1.00  1.10           H  
ATOM    169 3HD1 LEU A  15     -12.074   4.618   5.935  1.00  1.10           H  
ATOM    170 1HD2 LEU A  15     -10.690   3.589   3.422  1.00  1.10           H  
ATOM    171 2HD2 LEU A  15      -9.987   4.752   4.571  1.00  1.10           H  
ATOM    172 3HD2 LEU A  15      -9.143   3.235   4.191  1.00  1.10           H  
ATOM    173  N   THR A  16      -7.282   4.155   8.124  1.00  0.90           N  
ATOM    174  CA  THR A  16      -6.750   4.624   9.397  1.00  0.90           C  
ATOM    175  C   THR A  16      -7.649   5.677  10.033  1.00  0.90           C  
ATOM    176  O   THR A  16      -7.936   6.706   9.435  1.00  0.90           O  
ATOM    177  CB  THR A  16      -5.341   5.217   9.201  1.00  0.90           C  
ATOM    178  OG1 THR A  16      -4.464   4.201   8.707  1.00  0.90           O  
ATOM    179  CG2 THR A  16      -4.802   5.780  10.495  1.00  0.90           C  
ATOM    180  H   THR A  16      -7.183   4.763   7.309  1.00  0.90           H  
ATOM    181  HA  THR A  16      -6.680   3.781  10.082  1.00  0.90           H  
ATOM    182  HB  THR A  16      -5.392   6.019   8.464  1.00  0.90           H  
ATOM    183  HG1 THR A  16      -4.536   3.425   9.267  1.00  0.90           H  
ATOM    184 1HG2 THR A  16      -3.810   6.197  10.325  1.00  0.90           H  
ATOM    185 2HG2 THR A  16      -5.465   6.566  10.854  1.00  0.90           H  
ATOM    186 3HG2 THR A  16      -4.742   4.989  11.240  1.00  0.90           H  
ATOM    187  N   ARG A  17      -8.105   5.436  11.252  1.00  0.80           N  
ATOM    188  CA  ARG A  17      -8.959   6.428  11.902  1.00  0.80           C  
ATOM    189  C   ARG A  17      -8.185   7.711  12.155  1.00  0.80           C  
ATOM    190  O   ARG A  17      -7.046   7.666  12.616  1.00  0.80           O  
ATOM    191  CB  ARG A  17      -9.534   5.913  13.217  1.00  0.80           C  
ATOM    192  CG  ARG A  17     -10.620   4.839  13.095  1.00  0.80           C  
ATOM    193  CD  ARG A  17     -11.128   4.463  14.449  1.00  0.80           C  
ATOM    194  NE  ARG A  17     -10.171   3.658  15.193  1.00  0.80           N  
ATOM    195  CZ  ARG A  17      -9.376   4.089  16.186  1.00  0.80           C  
ATOM    196  NH1 ARG A  17      -9.350   5.356  16.576  1.00  0.80           N  
ATOM    197  NH2 ARG A  17      -8.615   3.189  16.768  1.00  0.80           N  
ATOM    198  H   ARG A  17      -7.861   4.576  11.724  1.00  0.80           H  
ATOM    199  HA  ARG A  17      -9.797   6.655  11.245  1.00  0.80           H  
ATOM    200 1HB  ARG A  17      -8.732   5.499  13.827  1.00  0.80           H  
ATOM    201 2HB  ARG A  17      -9.965   6.746  13.773  1.00  0.80           H  
ATOM    202 1HG  ARG A  17     -11.457   5.228  12.506  1.00  0.80           H  
ATOM    203 2HG  ARG A  17     -10.214   3.949  12.612  1.00  0.80           H  
ATOM    204 1HD  ARG A  17     -11.326   5.371  15.020  1.00  0.80           H  
ATOM    205 2HD  ARG A  17     -12.055   3.888  14.351  1.00  0.80           H  
ATOM    206  HE  ARG A  17     -10.123   2.646  14.991  1.00  0.80           H  
ATOM    207 1HH1 ARG A  17      -9.947   6.078  16.140  1.00  0.80           H  
ATOM    208 2HH1 ARG A  17      -8.743   5.642  17.338  1.00  0.80           H  
ATOM    209 1HH2 ARG A  17      -8.688   2.215  16.432  1.00  0.80           H  
ATOM    210 2HH2 ARG A  17      -7.995   3.442  17.521  1.00  0.80           H  
ATOM    211  N   LEU A  18      -8.812   8.861  11.903  1.00  0.75           N  
ATOM    212  CA  LEU A  18      -8.154  10.145  12.184  1.00  0.75           C  
ATOM    213  C   LEU A  18      -8.442  10.645  13.589  1.00  0.75           C  
ATOM    214  O   LEU A  18      -7.987  11.719  13.983  1.00  0.75           O  
ATOM    215  CB  LEU A  18      -8.596  11.220  11.201  1.00  0.75           C  
ATOM    216  CG  LEU A  18      -8.206  11.000   9.759  1.00  0.75           C  
ATOM    217  CD1 LEU A  18      -8.827  12.049   8.868  1.00  0.75           C  
ATOM    218  CD2 LEU A  18      -6.720  11.108   9.686  1.00  0.75           C  
ATOM    219  H   LEU A  18      -9.757   8.846  11.506  1.00  0.75           H  
ATOM    220  HA  LEU A  18      -7.078  10.006  12.086  1.00  0.75           H  
ATOM    221 1HB  LEU A  18      -9.641  11.322  11.274  1.00  0.75           H  
ATOM    222 2HB  LEU A  18      -8.154  12.150  11.518  1.00  0.75           H  
ATOM    223  HG  LEU A  18      -8.542  10.017   9.421  1.00  0.75           H  
ATOM    224 1HD1 LEU A  18      -8.522  11.879   7.853  1.00  0.75           H  
ATOM    225 2HD1 LEU A  18      -9.894  11.998   8.932  1.00  0.75           H  
ATOM    226 3HD1 LEU A  18      -8.501  13.022   9.167  1.00  0.75           H  
ATOM    227 1HD2 LEU A  18      -6.403  10.987   8.685  1.00  0.75           H  
ATOM    228 2HD2 LEU A  18      -6.411  12.092  10.032  1.00  0.75           H  
ATOM    229 3HD2 LEU A  18      -6.265  10.342  10.318  1.00  0.75           H  
ATOM    230  N   SER A  19      -9.227   9.878  14.324  1.00  0.73           N  
ATOM    231  CA  SER A  19      -9.648  10.251  15.660  1.00  0.73           C  
ATOM    232  C   SER A  19     -10.121   9.059  16.496  1.00  0.73           C  
ATOM    233  O   SER A  19     -10.686   8.090  15.976  1.00  0.73           O  
ATOM    234  CB  SER A  19     -10.755  11.273  15.576  1.00  0.73           C  
ATOM    235  OG  SER A  19     -11.177  11.637  16.850  1.00  0.73           O  
ATOM    236  H   SER A  19      -9.539   9.007  13.929  1.00  0.73           H  
ATOM    237  HA  SER A  19      -8.795  10.703  16.169  1.00  0.73           H  
ATOM    238 1HB  SER A  19     -10.428  12.155  15.027  1.00  0.73           H  
ATOM    239 2HB  SER A  19     -11.595  10.839  15.029  1.00  0.73           H  
ATOM    240  HG  SER A  19     -12.150  11.695  16.778  1.00  0.73           H  
ATOM    241  N   ASN A  20      -9.927   9.171  17.813  1.00  0.72           N  
ATOM    242  CA  ASN A  20     -10.447   8.191  18.767  1.00  0.72           C  
ATOM    243  C   ASN A  20     -11.819   8.635  19.291  1.00  0.72           C  
ATOM    244  O   ASN A  20     -12.428   7.953  20.119  1.00  0.72           O  
ATOM    245  CB  ASN A  20      -9.497   8.035  19.941  1.00  0.72           C  
ATOM    246  CG  ASN A  20      -8.139   7.434  19.584  1.00  0.72           C  
ATOM    247  OD1 ASN A  20      -7.976   6.569  18.708  1.00  0.72           O  
ATOM    248  ND2 ASN A  20      -7.131   7.907  20.274  1.00  0.72           N  
ATOM    249  H   ASN A  20      -9.433   9.982  18.159  1.00  0.72           H  
ATOM    250  HA  ASN A  20     -10.578   7.235  18.265  1.00  0.72           H  
ATOM    251 1HB  ASN A  20      -9.338   9.011  20.402  1.00  0.72           H  
ATOM    252 2HB  ASN A  20      -9.967   7.398  20.690  1.00  0.72           H  
ATOM    253 1HD2 ASN A  20      -6.204   7.570  20.101  1.00  0.72           H  
ATOM    254 2HD2 ASN A  20      -7.285   8.605  20.974  1.00  0.72           H  
ATOM    255  N   LYS A  21     -12.277   9.792  18.805  1.00  0.71           N  
ATOM    256  CA  LYS A  21     -13.538  10.435  19.170  1.00  0.71           C  
ATOM    257  C   LYS A  21     -14.312  10.757  17.886  1.00  0.71           C  
ATOM    258  O   LYS A  21     -13.693  10.969  16.843  1.00  0.71           O  
ATOM    259  CB  LYS A  21     -13.242  11.702  19.986  1.00  0.71           C  
ATOM    260  CG  LYS A  21     -12.586  11.429  21.336  1.00  0.71           C  
ATOM    261  CD  LYS A  21     -12.386  12.707  22.134  1.00  0.71           C  
ATOM    262  CE  LYS A  21     -11.725  12.420  23.478  1.00  0.71           C  
ATOM    263  NZ  LYS A  21     -11.520  13.661  24.276  1.00  0.71           N  
ATOM    264  H   LYS A  21     -11.708  10.280  18.128  1.00  0.71           H  
ATOM    265  HA  LYS A  21     -14.119   9.746  19.776  1.00  0.71           H  
ATOM    266 1HB  LYS A  21     -12.549  12.328  19.420  1.00  0.71           H  
ATOM    267 2HB  LYS A  21     -14.131  12.293  20.146  1.00  0.71           H  
ATOM    268 1HG  LYS A  21     -13.210  10.739  21.907  1.00  0.71           H  
ATOM    269 2HG  LYS A  21     -11.615  10.962  21.179  1.00  0.71           H  
ATOM    270 1HD  LYS A  21     -11.755  13.396  21.570  1.00  0.71           H  
ATOM    271 2HD  LYS A  21     -13.352  13.184  22.305  1.00  0.71           H  
ATOM    272 1HE  LYS A  21     -12.356  11.736  24.045  1.00  0.71           H  
ATOM    273 2HE  LYS A  21     -10.758  11.948  23.305  1.00  0.71           H  
ATOM    274 1HZ  LYS A  21     -11.081  13.427  25.155  1.00  0.71           H  
ATOM    275 2HZ  LYS A  21     -10.927  14.297  23.762  1.00  0.71           H  
ATOM    276 3HZ  LYS A  21     -12.412  14.100  24.452  1.00  0.71           H  
ATOM    277  N   PRO A  22     -15.643  10.864  17.914  1.00  0.70           N  
ATOM    278  CA  PRO A  22     -16.440  11.186  16.754  1.00  0.70           C  
ATOM    279  C   PRO A  22     -16.159  12.607  16.324  1.00  0.70           C  
ATOM    280  O   PRO A  22     -15.735  13.440  17.124  1.00  0.70           O  
ATOM    281  CB  PRO A  22     -17.870  11.002  17.255  1.00  0.70           C  
ATOM    282  CG  PRO A  22     -17.782  11.175  18.764  1.00  0.70           C  
ATOM    283  CD  PRO A  22     -16.416  10.667  19.155  1.00  0.70           C  
ATOM    284  HA  PRO A  22     -16.219  10.490  15.941  1.00  0.70           H  
ATOM    285 1HB  PRO A  22     -18.528  11.744  16.772  1.00  0.70           H  
ATOM    286 2HB  PRO A  22     -18.232  10.014  16.955  1.00  0.70           H  
ATOM    287 1HG  PRO A  22     -17.952  12.227  19.039  1.00  0.70           H  
ATOM    288 2HG  PRO A  22     -18.571  10.586  19.248  1.00  0.70           H  
ATOM    289 1HD  PRO A  22     -16.051  11.270  19.976  1.00  0.70           H  
ATOM    290 2HD  PRO A  22     -16.477   9.623  19.421  1.00  0.70           H  
ATOM    291  N   ILE A  23     -16.389  12.867  15.049  1.00  0.70           N  
ATOM    292  CA  ILE A  23     -16.202  14.191  14.490  1.00  0.70           C  
ATOM    293  C   ILE A  23     -17.403  15.052  14.773  1.00  0.70           C  
ATOM    294  O   ILE A  23     -17.280  16.195  15.220  1.00  0.70           O  
ATOM    295  CB  ILE A  23     -15.992  14.088  12.984  1.00  0.70           C  
ATOM    296  CG1 ILE A  23     -14.790  13.249  12.723  1.00  0.70           C  
ATOM    297  CG2 ILE A  23     -15.856  15.420  12.387  1.00  0.70           C  
ATOM    298  CD1 ILE A  23     -13.541  13.785  13.374  1.00  0.70           C  
ATOM    299  H   ILE A  23     -16.754  12.133  14.452  1.00  0.70           H  
ATOM    300  HA  ILE A  23     -15.327  14.649  14.948  1.00  0.70           H  
ATOM    301  HB  ILE A  23     -16.846  13.577  12.534  1.00  0.70           H  
ATOM    302 1HG1 ILE A  23     -14.970  12.246  13.095  1.00  0.70           H  
ATOM    303 2HG1 ILE A  23     -14.639  13.201  11.649  1.00  0.70           H  
ATOM    304 1HG2 ILE A  23     -15.701  15.318  11.318  1.00  0.70           H  
ATOM    305 2HG2 ILE A  23     -16.734  16.010  12.574  1.00  0.70           H  
ATOM    306 3HG2 ILE A  23     -15.019  15.893  12.841  1.00  0.70           H  
ATOM    307 1HD1 ILE A  23     -12.693  13.145  13.155  1.00  0.70           H  
ATOM    308 2HD1 ILE A  23     -13.348  14.782  12.994  1.00  0.70           H  
ATOM    309 3HD1 ILE A  23     -13.684  13.827  14.454  1.00  0.70           H  
ATOM    310  N   LEU A  24     -18.573  14.502  14.497  1.00  0.72           N  
ATOM    311  CA  LEU A  24     -19.799  15.220  14.780  1.00  0.72           C  
ATOM    312  C   LEU A  24     -20.629  14.403  15.755  1.00  0.72           C  
ATOM    313  O   LEU A  24     -20.625  13.163  15.725  1.00  0.72           O  
ATOM    314  CB  LEU A  24     -20.570  15.582  13.511  1.00  0.72           C  
ATOM    315  CG  LEU A  24     -19.825  16.471  12.490  1.00  0.72           C  
ATOM    316  CD1 LEU A  24     -20.635  16.632  11.284  1.00  0.72           C  
ATOM    317  CD2 LEU A  24     -19.557  17.840  13.087  1.00  0.72           C  
ATOM    318  H   LEU A  24     -18.589  13.549  14.132  1.00  0.72           H  
ATOM    319  HA  LEU A  24     -19.547  16.157  15.274  1.00  0.72           H  
ATOM    320 1HB  LEU A  24     -20.854  14.681  13.038  1.00  0.72           H  
ATOM    321 2HB  LEU A  24     -21.465  16.119  13.804  1.00  0.72           H  
ATOM    322  HG  LEU A  24     -18.900  16.000  12.209  1.00  0.72           H  
ATOM    323 1HD1 LEU A  24     -20.081  17.263  10.616  1.00  0.72           H  
ATOM    324 2HD1 LEU A  24     -20.821  15.678  10.821  1.00  0.72           H  
ATOM    325 3HD1 LEU A  24     -21.577  17.104  11.545  1.00  0.72           H  
ATOM    326 1HD2 LEU A  24     -19.040  18.462  12.365  1.00  0.72           H  
ATOM    327 2HD2 LEU A  24     -20.503  18.307  13.345  1.00  0.72           H  
ATOM    328 3HD2 LEU A  24     -18.945  17.741  13.982  1.00  0.72           H  
ATOM    329  N   SER A  25     -21.374  15.113  16.588  1.00  0.74           N  
ATOM    330  CA  SER A  25     -22.199  14.512  17.622  1.00  0.74           C  
ATOM    331  C   SER A  25     -23.435  15.394  17.819  1.00  0.74           C  
ATOM    332  O   SER A  25     -23.420  16.532  17.337  1.00  0.74           O  
ATOM    333  CB  SER A  25     -21.387  14.480  18.906  1.00  0.74           C  
ATOM    334  OG  SER A  25     -21.185  15.778  19.389  1.00  0.74           O  
ATOM    335  H   SER A  25     -21.330  16.118  16.527  1.00  0.74           H  
ATOM    336  HA  SER A  25     -22.471  13.513  17.293  1.00  0.74           H  
ATOM    337 1HB  SER A  25     -21.860  13.882  19.663  1.00  0.74           H  
ATOM    338 2HB  SER A  25     -20.420  14.030  18.697  1.00  0.74           H  
ATOM    339  HG  SER A  25     -22.047  16.054  19.752  1.00  0.74           H  
ATOM    340  N   PRO A  26     -24.516  14.906  18.473  1.00  0.78           N  
ATOM    341  CA  PRO A  26     -25.734  15.643  18.779  1.00  0.78           C  
ATOM    342  C   PRO A  26     -25.431  16.822  19.673  1.00  0.78           C  
ATOM    343  O   PRO A  26     -24.539  16.740  20.522  1.00  0.78           O  
ATOM    344  CB  PRO A  26     -26.586  14.612  19.519  1.00  0.78           C  
ATOM    345  CG  PRO A  26     -26.010  13.278  19.111  1.00  0.78           C  
ATOM    346  CD  PRO A  26     -24.540  13.522  18.988  1.00  0.78           C  
ATOM    347  HA  PRO A  26     -26.214  15.982  17.864  1.00  0.78           H  
ATOM    348 1HB  PRO A  26     -26.566  14.797  20.600  1.00  0.78           H  
ATOM    349 2HB  PRO A  26     -27.635  14.717  19.201  1.00  0.78           H  
ATOM    350 1HG  PRO A  26     -26.267  12.494  19.842  1.00  0.78           H  
ATOM    351 2HG  PRO A  26     -26.418  12.973  18.166  1.00  0.78           H  
ATOM    352 1HD  PRO A  26     -24.075  13.470  19.980  1.00  0.78           H  
ATOM    353 2HD  PRO A  26     -24.132  12.795  18.309  1.00  0.78           H  
ATOM    354  N   ILE A  27     -26.179  17.903  19.492  1.00  0.82           N  
ATOM    355  CA  ILE A  27     -26.005  19.095  20.319  1.00  0.82           C  
ATOM    356  C   ILE A  27     -27.263  19.387  21.136  1.00  0.82           C  
ATOM    357  O   ILE A  27     -28.339  19.623  20.593  1.00  0.82           O  
ATOM    358  CB  ILE A  27     -25.616  20.307  19.453  1.00  0.82           C  
ATOM    359  CG1 ILE A  27     -24.374  19.984  18.635  1.00  0.82           C  
ATOM    360  CG2 ILE A  27     -25.374  21.518  20.312  1.00  0.82           C  
ATOM    361  CD1 ILE A  27     -23.124  19.700  19.432  1.00  0.82           C  
ATOM    362  H   ILE A  27     -26.912  17.856  18.781  1.00  0.82           H  
ATOM    363  HA  ILE A  27     -25.190  18.915  21.016  1.00  0.82           H  
ATOM    364  HB  ILE A  27     -26.418  20.530  18.750  1.00  0.82           H  
ATOM    365 1HG1 ILE A  27     -24.600  19.109  18.041  1.00  0.82           H  
ATOM    366 2HG1 ILE A  27     -24.179  20.818  17.960  1.00  0.82           H  
ATOM    367 1HG2 ILE A  27     -25.103  22.360  19.678  1.00  0.82           H  
ATOM    368 2HG2 ILE A  27     -26.262  21.752  20.839  1.00  0.82           H  
ATOM    369 3HG2 ILE A  27     -24.567  21.320  21.014  1.00  0.82           H  
ATOM    370 1HD1 ILE A  27     -22.309  19.468  18.752  1.00  0.82           H  
ATOM    371 2HD1 ILE A  27     -22.864  20.575  20.025  1.00  0.82           H  
ATOM    372 3HD1 ILE A  27     -23.286  18.858  20.093  1.00  0.82           H  
ATOM    373  N   LYS A  28     -27.106  19.430  22.455  1.00  0.85           N  
ATOM    374  CA  LYS A  28     -28.228  19.645  23.376  1.00  0.85           C  
ATOM    375  C   LYS A  28     -28.939  20.995  23.219  1.00  0.85           C  
ATOM    376  O   LYS A  28     -30.088  21.149  23.639  1.00  0.85           O  
ATOM    377  CB  LYS A  28     -27.743  19.467  24.814  1.00  0.85           C  
ATOM    378  CG  LYS A  28     -26.789  20.552  25.330  1.00  0.85           C  
ATOM    379  CD  LYS A  28     -26.308  20.219  26.748  1.00  0.85           C  
ATOM    380  CE  LYS A  28     -25.314  21.257  27.294  1.00  0.85           C  
ATOM    381  NZ  LYS A  28     -25.963  22.564  27.624  1.00  0.85           N  
ATOM    382  H   LYS A  28     -26.186  19.257  22.837  1.00  0.85           H  
ATOM    383  HA  LYS A  28     -28.964  18.873  23.179  1.00  0.85           H  
ATOM    384 1HB  LYS A  28     -28.604  19.448  25.482  1.00  0.85           H  
ATOM    385 2HB  LYS A  28     -27.238  18.506  24.910  1.00  0.85           H  
ATOM    386 1HG  LYS A  28     -25.932  20.643  24.664  1.00  0.85           H  
ATOM    387 2HG  LYS A  28     -27.310  21.513  25.358  1.00  0.85           H  
ATOM    388 1HD  LYS A  28     -27.169  20.175  27.413  1.00  0.85           H  
ATOM    389 2HD  LYS A  28     -25.826  19.243  26.743  1.00  0.85           H  
ATOM    390 1HE  LYS A  28     -24.851  20.858  28.195  1.00  0.85           H  
ATOM    391 2HE  LYS A  28     -24.541  21.431  26.546  1.00  0.85           H  
ATOM    392 1HZ  LYS A  28     -25.270  23.202  27.977  1.00  0.85           H  
ATOM    393 2HZ  LYS A  28     -26.408  22.997  26.806  1.00  0.85           H  
ATOM    394 3HZ  LYS A  28     -26.669  22.422  28.324  1.00  0.85           H  
ATOM    395  N   GLU A  29     -28.251  21.954  22.608  1.00  0.87           N  
ATOM    396  CA  GLU A  29     -28.745  23.311  22.409  1.00  0.87           C  
ATOM    397  C   GLU A  29     -29.541  23.510  21.110  1.00  0.87           C  
ATOM    398  O   GLU A  29     -30.064  24.602  20.874  1.00  0.87           O  
ATOM    399  CB  GLU A  29     -27.560  24.282  22.397  1.00  0.87           C  
ATOM    400  CG  GLU A  29     -26.733  24.330  23.694  1.00  0.87           C  
ATOM    401  CD  GLU A  29     -27.494  24.847  24.892  1.00  0.87           C  
ATOM    402  OE1 GLU A  29     -28.159  25.843  24.762  1.00  0.87           O  
ATOM    403  OE2 GLU A  29     -27.386  24.255  25.954  1.00  0.87           O  
ATOM    404  H   GLU A  29     -27.329  21.724  22.279  1.00  0.87           H  
ATOM    405  HA  GLU A  29     -29.399  23.557  23.244  1.00  0.87           H  
ATOM    406 1HB  GLU A  29     -26.886  24.017  21.586  1.00  0.87           H  
ATOM    407 2HB  GLU A  29     -27.923  25.289  22.194  1.00  0.87           H  
ATOM    408 1HG  GLU A  29     -26.378  23.324  23.909  1.00  0.87           H  
ATOM    409 2HG  GLU A  29     -25.862  24.960  23.527  1.00  0.87           H  
ATOM    410  N   HIS A  30     -29.647  22.476  20.273  1.00  0.87           N  
ATOM    411  CA  HIS A  30     -30.370  22.621  19.008  1.00  0.87           C  
ATOM    412  C   HIS A  30     -31.301  21.427  18.804  1.00  0.87           C  
ATOM    413  O   HIS A  30     -30.850  20.307  18.581  1.00  0.87           O  
ATOM    414  CB  HIS A  30     -29.382  22.713  17.843  1.00  0.87           C  
ATOM    415  CG  HIS A  30     -28.396  23.864  17.889  1.00  0.87           C  
ATOM    416  ND1 HIS A  30     -27.251  23.830  18.653  1.00  0.87           N  
ATOM    417  CD2 HIS A  30     -28.369  25.043  17.234  1.00  0.87           C  
ATOM    418  CE1 HIS A  30     -26.562  24.942  18.465  1.00  0.87           C  
ATOM    419  NE2 HIS A  30     -27.209  25.692  17.602  1.00  0.87           N  
ATOM    420  H   HIS A  30     -29.219  21.576  20.502  1.00  0.87           H  
ATOM    421  HA  HIS A  30     -30.978  23.523  19.023  1.00  0.87           H  
ATOM    422 1HB  HIS A  30     -28.790  21.810  17.837  1.00  0.87           H  
ATOM    423 2HB  HIS A  30     -29.920  22.754  16.908  1.00  0.87           H  
ATOM    424  HD2 HIS A  30     -29.109  25.402  16.532  1.00  0.87           H  
ATOM    425  HE1 HIS A  30     -25.608  25.185  18.931  1.00  0.87           H  
ATOM    426  HE2 HIS A  30     -26.884  26.613  17.240  1.00  0.87           H  
ATOM    427  N   GLU A  31     -32.609  21.661  18.804  1.00  0.86           N  
ATOM    428  CA  GLU A  31     -33.536  20.528  18.755  1.00  0.86           C  
ATOM    429  C   GLU A  31     -33.396  19.633  17.526  1.00  0.86           C  
ATOM    430  O   GLU A  31     -33.398  18.406  17.648  1.00  0.86           O  
ATOM    431  CB  GLU A  31     -34.975  21.042  18.836  1.00  0.86           C  
ATOM    432  CG  GLU A  31     -35.375  21.577  20.206  1.00  0.86           C  
ATOM    433  CD  GLU A  31     -36.783  22.128  20.241  1.00  0.86           C  
ATOM    434  OE1 GLU A  31     -37.343  22.358  19.197  1.00  0.86           O  
ATOM    435  OE2 GLU A  31     -37.307  22.292  21.319  1.00  0.86           O  
ATOM    436  H   GLU A  31     -32.958  22.603  18.928  1.00  0.86           H  
ATOM    437  HA  GLU A  31     -33.351  19.914  19.636  1.00  0.86           H  
ATOM    438 1HB  GLU A  31     -35.115  21.841  18.109  1.00  0.86           H  
ATOM    439 2HB  GLU A  31     -35.663  20.244  18.574  1.00  0.86           H  
ATOM    440 1HG  GLU A  31     -35.297  20.767  20.932  1.00  0.86           H  
ATOM    441 2HG  GLU A  31     -34.672  22.358  20.498  1.00  0.86           H  
ATOM    442  N   TRP A  32     -33.168  20.235  16.362  1.00  0.84           N  
ATOM    443  CA  TRP A  32     -33.048  19.495  15.102  1.00  0.84           C  
ATOM    444  C   TRP A  32     -31.933  18.443  15.093  1.00  0.84           C  
ATOM    445  O   TRP A  32     -31.969  17.516  14.286  1.00  0.84           O  
ATOM    446  CB  TRP A  32     -32.925  20.456  13.928  1.00  0.84           C  
ATOM    447  CG  TRP A  32     -31.707  21.262  13.858  1.00  0.84           C  
ATOM    448  CD1 TRP A  32     -31.496  22.459  14.445  1.00  0.84           C  
ATOM    449  CD2 TRP A  32     -30.550  21.004  13.046  1.00  0.84           C  
ATOM    450  NE1 TRP A  32     -30.285  22.945  14.083  1.00  0.84           N  
ATOM    451  CE2 TRP A  32     -29.692  22.072  13.221  1.00  0.84           C  
ATOM    452  CE3 TRP A  32     -30.200  19.982  12.181  1.00  0.84           C  
ATOM    453  CZ2 TRP A  32     -28.487  22.152  12.568  1.00  0.84           C  
ATOM    454  CZ3 TRP A  32     -28.998  20.059  11.514  1.00  0.84           C  
ATOM    455  CH2 TRP A  32     -28.164  21.124  11.706  1.00  0.84           C  
ATOM    456  H   TRP A  32     -33.131  21.242  16.346  1.00  0.84           H  
ATOM    457  HA  TRP A  32     -33.986  18.986  14.941  1.00  0.84           H  
ATOM    458 1HB  TRP A  32     -32.984  19.880  13.000  1.00  0.84           H  
ATOM    459 2HB  TRP A  32     -33.776  21.134  13.934  1.00  0.84           H  
ATOM    460  HD1 TRP A  32     -32.199  22.964  15.102  1.00  0.84           H  
ATOM    461  HE1 TRP A  32     -29.891  23.840  14.370  1.00  0.84           H  
ATOM    462  HE3 TRP A  32     -30.873  19.145  12.030  1.00  0.84           H  
ATOM    463  HZ2 TRP A  32     -27.808  22.997  12.699  1.00  0.84           H  
ATOM    464  HZ3 TRP A  32     -28.737  19.252  10.832  1.00  0.84           H  
ATOM    465  HH2 TRP A  32     -27.229  21.171  11.171  1.00  0.84           H  
ATOM    466  N   GLU A  33     -30.929  18.614  15.961  1.00  0.83           N  
ATOM    467  CA  GLU A  33     -29.796  17.708  16.057  1.00  0.83           C  
ATOM    468  C   GLU A  33     -29.596  17.231  17.476  1.00  0.83           C  
ATOM    469  O   GLU A  33     -28.485  16.873  17.866  1.00  0.83           O  
ATOM    470  CB  GLU A  33     -28.506  18.360  15.547  1.00  0.83           C  
ATOM    471  CG  GLU A  33     -28.172  19.664  16.183  1.00  0.83           C  
ATOM    472  CD  GLU A  33     -26.850  20.197  15.729  1.00  0.83           C  
ATOM    473  OE1 GLU A  33     -26.187  19.503  15.007  1.00  0.83           O  
ATOM    474  OE2 GLU A  33     -26.489  21.281  16.096  1.00  0.83           O  
ATOM    475  H   GLU A  33     -30.974  19.376  16.635  1.00  0.83           H  
ATOM    476  HA  GLU A  33     -30.008  16.823  15.467  1.00  0.83           H  
ATOM    477 1HB  GLU A  33     -27.672  17.691  15.715  1.00  0.83           H  
ATOM    478 2HB  GLU A  33     -28.582  18.532  14.474  1.00  0.83           H  
ATOM    479 1HG  GLU A  33     -28.954  20.378  15.922  1.00  0.83           H  
ATOM    480 2HG  GLU A  33     -28.175  19.541  17.268  1.00  0.83           H  
ATOM    481  N   LYS A  34     -30.654  17.255  18.274  1.00  0.82           N  
ATOM    482  CA  LYS A  34     -30.508  16.847  19.661  1.00  0.82           C  
ATOM    483  C   LYS A  34     -30.528  15.336  19.854  1.00  0.82           C  
ATOM    484  O   LYS A  34     -29.824  14.830  20.730  1.00  0.82           O  
ATOM    485  CB  LYS A  34     -31.570  17.514  20.525  1.00  0.82           C  
ATOM    486  CG  LYS A  34     -31.434  17.254  22.011  1.00  0.82           C  
ATOM    487  CD  LYS A  34     -32.369  18.167  22.810  1.00  0.82           C  
ATOM    488  CE  LYS A  34     -32.169  18.007  24.313  1.00  0.82           C  
ATOM    489  NZ  LYS A  34     -33.088  18.884  25.094  1.00  0.82           N  
ATOM    490  H   LYS A  34     -31.561  17.569  17.930  1.00  0.82           H  
ATOM    491  HA  LYS A  34     -29.541  17.209  20.012  1.00  0.82           H  
ATOM    492 1HB  LYS A  34     -31.503  18.591  20.387  1.00  0.82           H  
ATOM    493 2HB  LYS A  34     -32.561  17.201  20.196  1.00  0.82           H  
ATOM    494 1HG  LYS A  34     -31.695  16.211  22.211  1.00  0.82           H  
ATOM    495 2HG  LYS A  34     -30.410  17.411  22.307  1.00  0.82           H  
ATOM    496 1HD  LYS A  34     -32.163  19.208  22.537  1.00  0.82           H  
ATOM    497 2HD  LYS A  34     -33.404  17.940  22.557  1.00  0.82           H  
ATOM    498 1HE  LYS A  34     -32.344  16.971  24.591  1.00  0.82           H  
ATOM    499 2HE  LYS A  34     -31.138  18.274  24.560  1.00  0.82           H  
ATOM    500 1HZ  LYS A  34     -32.917  18.753  26.080  1.00  0.82           H  
ATOM    501 2HZ  LYS A  34     -32.932  19.858  24.856  1.00  0.82           H  
ATOM    502 3HZ  LYS A  34     -34.041  18.641  24.882  1.00  0.82           H  
ATOM    503  N   GLU A  35     -31.339  14.596  19.085  1.00  0.82           N  
ATOM    504  CA  GLU A  35     -31.398  13.153  19.300  1.00  0.82           C  
ATOM    505  C   GLU A  35     -30.263  12.440  18.579  1.00  0.82           C  
ATOM    506  O   GLU A  35     -29.686  11.479  19.093  1.00  0.82           O  
ATOM    507  CB  GLU A  35     -32.728  12.573  18.813  1.00  0.82           C  
ATOM    508  CG  GLU A  35     -33.974  13.015  19.573  1.00  0.82           C  
ATOM    509  CD  GLU A  35     -34.057  12.480  20.998  1.00  0.82           C  
ATOM    510  OE1 GLU A  35     -33.982  11.282  21.172  1.00  0.82           O  
ATOM    511  OE2 GLU A  35     -34.211  13.269  21.902  1.00  0.82           O  
ATOM    512  H   GLU A  35     -31.889  15.009  18.328  1.00  0.82           H  
ATOM    513  HA  GLU A  35     -31.301  12.957  20.369  1.00  0.82           H  
ATOM    514 1HB  GLU A  35     -32.871  12.828  17.768  1.00  0.82           H  
ATOM    515 2HB  GLU A  35     -32.682  11.486  18.869  1.00  0.82           H  
ATOM    516 1HG  GLU A  35     -34.009  14.106  19.597  1.00  0.82           H  
ATOM    517 2HG  GLU A  35     -34.833  12.669  19.013  1.00  0.82           H  
ATOM    518  N   ALA A  36     -29.934  12.912  17.378  1.00  0.80           N  
ATOM    519  CA  ALA A  36     -28.882  12.235  16.620  1.00  0.80           C  
ATOM    520  C   ALA A  36     -28.222  13.097  15.556  1.00  0.80           C  
ATOM    521  O   ALA A  36     -28.869  13.953  14.956  1.00  0.80           O  
ATOM    522  CB  ALA A  36     -29.465  11.011  15.929  1.00  0.80           C  
ATOM    523  H   ALA A  36     -30.467  13.697  16.999  1.00  0.80           H  
ATOM    524  HA  ALA A  36     -28.116  11.913  17.319  1.00  0.80           H  
ATOM    525 1HB  ALA A  36     -28.692  10.509  15.390  1.00  0.80           H  
ATOM    526 2HB  ALA A  36     -29.903  10.332  16.659  1.00  0.80           H  
ATOM    527 3HB  ALA A  36     -30.217  11.317  15.229  1.00  0.80           H  
ATOM    528  N   VAL A  37     -26.946  12.785  15.272  1.00  0.78           N  
ATOM    529  CA  VAL A  37     -26.187  13.269  14.115  1.00  0.78           C  
ATOM    530  C   VAL A  37     -25.546  12.059  13.423  1.00  0.78           C  
ATOM    531  O   VAL A  37     -24.804  11.310  14.036  1.00  0.78           O  
ATOM    532  CB  VAL A  37     -25.145  14.313  14.511  1.00  0.78           C  
ATOM    533  CG1 VAL A  37     -24.338  14.713  13.324  1.00  0.78           C  
ATOM    534  CG2 VAL A  37     -25.871  15.540  15.019  1.00  0.78           C  
ATOM    535  H   VAL A  37     -26.451  12.131  15.877  1.00  0.78           H  
ATOM    536  HA  VAL A  37     -26.874  13.745  13.428  1.00  0.78           H  
ATOM    537  HB  VAL A  37     -24.481  13.906  15.277  1.00  0.78           H  
ATOM    538 1HG1 VAL A  37     -23.626  15.470  13.611  1.00  0.78           H  
ATOM    539 2HG1 VAL A  37     -23.819  13.845  12.939  1.00  0.78           H  
ATOM    540 3HG1 VAL A  37     -25.000  15.099  12.576  1.00  0.78           H  
ATOM    541 1HG2 VAL A  37     -25.156  16.308  15.305  1.00  0.78           H  
ATOM    542 2HG2 VAL A  37     -26.520  15.927  14.228  1.00  0.78           H  
ATOM    543 3HG2 VAL A  37     -26.469  15.272  15.862  1.00  0.78           H  
ATOM    544  N   PHE A  38     -25.796  11.863  12.149  1.00  0.76           N  
ATOM    545  CA  PHE A  38     -25.292  10.648  11.526  1.00  0.76           C  
ATOM    546  C   PHE A  38     -25.020  10.878  10.047  1.00  0.76           C  
ATOM    547  O   PHE A  38     -24.955  12.016   9.603  1.00  0.76           O  
ATOM    548  CB  PHE A  38     -26.273   9.504  11.830  1.00  0.76           C  
ATOM    549  CG  PHE A  38     -25.832   8.104  11.542  1.00  0.76           C  
ATOM    550  CD1 PHE A  38     -24.840   7.527  12.267  1.00  0.76           C  
ATOM    551  CD2 PHE A  38     -26.458   7.347  10.593  1.00  0.76           C  
ATOM    552  CE1 PHE A  38     -24.490   6.212  12.024  1.00  0.76           C  
ATOM    553  CE2 PHE A  38     -26.106   6.041  10.370  1.00  0.76           C  
ATOM    554  CZ  PHE A  38     -25.122   5.481  11.086  1.00  0.76           C  
ATOM    555  H   PHE A  38     -26.368  12.527  11.640  1.00  0.76           H  
ATOM    556  HA  PHE A  38     -24.349  10.382  11.999  1.00  0.76           H  
ATOM    557 1HB  PHE A  38     -26.541   9.545  12.886  1.00  0.76           H  
ATOM    558 2HB  PHE A  38     -27.187   9.680  11.272  1.00  0.76           H  
ATOM    559  HD1 PHE A  38     -24.337   8.114  13.040  1.00  0.76           H  
ATOM    560  HD2 PHE A  38     -27.242   7.796  10.008  1.00  0.76           H  
ATOM    561  HE1 PHE A  38     -23.713   5.751  12.589  1.00  0.76           H  
ATOM    562  HE2 PHE A  38     -26.623   5.457   9.608  1.00  0.76           H  
ATOM    563  HZ  PHE A  38     -24.832   4.452  10.905  1.00  0.76           H  
ATOM    564  N   ASN A  39     -24.847   9.799   9.306  1.00  0.74           N  
ATOM    565  CA  ASN A  39     -24.410   9.762   7.922  1.00  0.74           C  
ATOM    566  C   ASN A  39     -24.232  11.092   7.197  1.00  0.74           C  
ATOM    567  O   ASN A  39     -25.174  11.883   7.060  1.00  0.74           O  
ATOM    568  CB  ASN A  39     -25.414   8.963   7.119  1.00  0.74           C  
ATOM    569  CG  ASN A  39     -25.448   7.482   7.410  1.00  0.74           C  
ATOM    570  OD1 ASN A  39     -24.481   6.856   7.867  1.00  0.74           O  
ATOM    571  ND2 ASN A  39     -26.592   6.923   7.163  1.00  0.74           N  
ATOM    572  H   ASN A  39     -24.971   8.909   9.751  1.00  0.74           H  
ATOM    573  HA  ASN A  39     -23.444   9.273   7.936  1.00  0.74           H  
ATOM    574 1HB  ASN A  39     -26.413   9.365   7.310  1.00  0.74           H  
ATOM    575 2HB  ASN A  39     -25.222   9.105   6.054  1.00  0.74           H  
ATOM    576 1HD2 ASN A  39     -26.750   5.953   7.338  1.00  0.74           H  
ATOM    577 2HD2 ASN A  39     -27.363   7.495   6.816  1.00  0.74           H  
ATOM    578  N   ALA A  40     -23.015  11.301   6.662  1.00  0.72           N  
ATOM    579  CA  ALA A  40     -22.712  12.561   6.007  1.00  0.72           C  
ATOM    580  C   ALA A  40     -21.980  12.484   4.681  1.00  0.72           C  
ATOM    581  O   ALA A  40     -21.042  11.711   4.503  1.00  0.72           O  
ATOM    582  CB  ALA A  40     -21.835  13.382   6.912  1.00  0.72           C  
ATOM    583  H   ALA A  40     -22.294  10.601   6.770  1.00  0.72           H  
ATOM    584  HA  ALA A  40     -23.658  13.046   5.829  1.00  0.72           H  
ATOM    585 1HB  ALA A  40     -21.685  14.326   6.427  1.00  0.72           H  
ATOM    586 2HB  ALA A  40     -22.342  13.527   7.845  1.00  0.72           H  
ATOM    587 3HB  ALA A  40     -20.883  12.886   7.079  1.00  0.72           H  
ATOM    588  N   ALA A  41     -22.370  13.372   3.779  1.00  0.72           N  
ATOM    589  CA  ALA A  41     -21.731  13.484   2.476  1.00  0.72           C  
ATOM    590  C   ALA A  41     -20.657  14.525   2.496  1.00  0.72           C  
ATOM    591  O   ALA A  41     -20.880  15.613   3.022  1.00  0.72           O  
ATOM    592  CB  ALA A  41     -22.730  13.866   1.433  1.00  0.72           C  
ATOM    593  H   ALA A  41     -23.139  13.992   4.032  1.00  0.72           H  
ATOM    594  HA  ALA A  41     -21.285  12.522   2.226  1.00  0.72           H  
ATOM    595 1HB  ALA A  41     -22.236  13.930   0.471  1.00  0.72           H  
ATOM    596 2HB  ALA A  41     -23.461  13.138   1.408  1.00  0.72           H  
ATOM    597 3HB  ALA A  41     -23.179  14.827   1.676  1.00  0.72           H  
ATOM    598  N   VAL A  42     -19.514  14.225   1.888  1.00  0.73           N  
ATOM    599  CA  VAL A  42     -18.436  15.197   1.877  1.00  0.73           C  
ATOM    600  C   VAL A  42     -17.882  15.458   0.495  1.00  0.73           C  
ATOM    601  O   VAL A  42     -17.690  14.530  -0.295  1.00  0.73           O  
ATOM    602  CB  VAL A  42     -17.297  14.775   2.824  1.00  0.73           C  
ATOM    603  CG1 VAL A  42     -16.150  15.824   2.830  1.00  0.73           C  
ATOM    604  CG2 VAL A  42     -17.860  14.651   4.202  1.00  0.73           C  
ATOM    605  H   VAL A  42     -19.384  13.320   1.463  1.00  0.73           H  
ATOM    606  HA  VAL A  42     -18.834  16.127   2.250  1.00  0.73           H  
ATOM    607  HB  VAL A  42     -16.870  13.826   2.496  1.00  0.73           H  
ATOM    608 1HG1 VAL A  42     -15.368  15.513   3.512  1.00  0.73           H  
ATOM    609 2HG1 VAL A  42     -15.735  15.929   1.853  1.00  0.73           H  
ATOM    610 3HG1 VAL A  42     -16.542  16.787   3.156  1.00  0.73           H  
ATOM    611 1HG2 VAL A  42     -17.094  14.392   4.883  1.00  0.73           H  
ATOM    612 2HG2 VAL A  42     -18.256  15.598   4.467  1.00  0.73           H  
ATOM    613 3HG2 VAL A  42     -18.643  13.900   4.246  1.00  0.73           H  
ATOM    614  N   ILE A  43     -17.664  16.737   0.214  1.00  0.76           N  
ATOM    615  CA  ILE A  43     -17.032  17.157  -1.022  1.00  0.76           C  
ATOM    616  C   ILE A  43     -15.808  17.994  -0.672  1.00  0.76           C  
ATOM    617  O   ILE A  43     -15.646  18.439   0.469  1.00  0.76           O  
ATOM    618  CB  ILE A  43     -17.975  17.962  -1.940  1.00  0.76           C  
ATOM    619  CG1 ILE A  43     -18.464  19.219  -1.285  1.00  0.76           C  
ATOM    620  CG2 ILE A  43     -19.157  17.127  -2.341  1.00  0.76           C  
ATOM    621  CD1 ILE A  43     -17.496  20.384  -1.436  1.00  0.76           C  
ATOM    622  H   ILE A  43     -17.907  17.425   0.927  1.00  0.76           H  
ATOM    623  HA  ILE A  43     -16.702  16.278  -1.571  1.00  0.76           H  
ATOM    624  HB  ILE A  43     -17.428  18.253  -2.837  1.00  0.76           H  
ATOM    625 1HG1 ILE A  43     -19.411  19.500  -1.751  1.00  0.76           H  
ATOM    626 2HG1 ILE A  43     -18.648  19.022  -0.231  1.00  0.76           H  
ATOM    627 1HG2 ILE A  43     -19.775  17.710  -3.002  1.00  0.76           H  
ATOM    628 2HG2 ILE A  43     -18.821  16.225  -2.853  1.00  0.76           H  
ATOM    629 3HG2 ILE A  43     -19.720  16.850  -1.454  1.00  0.76           H  
ATOM    630 1HD1 ILE A  43     -17.896  21.260  -0.984  1.00  0.76           H  
ATOM    631 2HD1 ILE A  43     -16.566  20.154  -0.963  1.00  0.76           H  
ATOM    632 3HD1 ILE A  43     -17.322  20.583  -2.485  1.00  0.76           H  
ATOM    633  N   TYR A  44     -14.963  18.258  -1.655  1.00  0.79           N  
ATOM    634  CA  TYR A  44     -13.805  19.104  -1.409  1.00  0.79           C  
ATOM    635  C   TYR A  44     -13.613  20.030  -2.583  1.00  0.79           C  
ATOM    636  O   TYR A  44     -13.726  19.615  -3.739  1.00  0.79           O  
ATOM    637  CB  TYR A  44     -12.539  18.277  -1.208  1.00  0.79           C  
ATOM    638  CG  TYR A  44     -11.306  19.095  -0.969  1.00  0.79           C  
ATOM    639  CD1 TYR A  44     -11.009  19.532   0.295  1.00  0.79           C  
ATOM    640  CD2 TYR A  44     -10.475  19.413  -2.026  1.00  0.79           C  
ATOM    641  CE1 TYR A  44      -9.877  20.268   0.524  1.00  0.79           C  
ATOM    642  CE2 TYR A  44      -9.351  20.149  -1.804  1.00  0.79           C  
ATOM    643  CZ  TYR A  44      -9.045  20.569  -0.537  1.00  0.79           C  
ATOM    644  OH  TYR A  44      -7.904  21.292  -0.337  1.00  0.79           O  
ATOM    645  H   TYR A  44     -15.121  17.875  -2.576  1.00  0.79           H  
ATOM    646  HA  TYR A  44     -13.984  19.718  -0.528  1.00  0.79           H  
ATOM    647 1HB  TYR A  44     -12.673  17.615  -0.346  1.00  0.79           H  
ATOM    648 2HB  TYR A  44     -12.367  17.648  -2.078  1.00  0.79           H  
ATOM    649  HD1 TYR A  44     -11.669  19.284   1.108  1.00  0.79           H  
ATOM    650  HD2 TYR A  44     -10.715  19.076  -3.033  1.00  0.79           H  
ATOM    651  HE1 TYR A  44      -9.640  20.611   1.530  1.00  0.79           H  
ATOM    652  HE2 TYR A  44      -8.689  20.404  -2.632  1.00  0.79           H  
ATOM    653  HH  TYR A  44      -7.637  21.694  -1.183  1.00  0.79           H  
ATOM    654  N   GLU A  45     -13.345  21.290  -2.278  1.00  0.81           N  
ATOM    655  CA  GLU A  45     -13.128  22.276  -3.318  1.00  0.81           C  
ATOM    656  C   GLU A  45     -12.166  23.348  -2.829  1.00  0.81           C  
ATOM    657  O   GLU A  45     -12.257  23.807  -1.688  1.00  0.81           O  
ATOM    658  CB  GLU A  45     -14.471  22.886  -3.754  1.00  0.81           C  
ATOM    659  CG  GLU A  45     -14.373  23.808  -4.994  1.00  0.81           C  
ATOM    660  CD  GLU A  45     -15.715  24.310  -5.527  1.00  0.81           C  
ATOM    661  OE1 GLU A  45     -16.678  24.299  -4.804  1.00  0.81           O  
ATOM    662  OE2 GLU A  45     -15.779  24.649  -6.693  1.00  0.81           O  
ATOM    663  H   GLU A  45     -13.269  21.554  -1.292  1.00  0.81           H  
ATOM    664  HA  GLU A  45     -12.676  21.781  -4.177  1.00  0.81           H  
ATOM    665 1HB  GLU A  45     -15.167  22.085  -3.987  1.00  0.81           H  
ATOM    666 2HB  GLU A  45     -14.897  23.462  -2.931  1.00  0.81           H  
ATOM    667 1HG  GLU A  45     -13.765  24.669  -4.733  1.00  0.81           H  
ATOM    668 2HG  GLU A  45     -13.862  23.265  -5.783  1.00  0.81           H  
ATOM    669  N   GLY A  46     -11.242  23.771  -3.682  1.00  0.81           N  
ATOM    670  CA  GLY A  46     -10.316  24.797  -3.235  1.00  0.81           C  
ATOM    671  C   GLY A  46      -9.513  24.256  -2.061  1.00  0.81           C  
ATOM    672  O   GLY A  46      -8.797  23.264  -2.201  1.00  0.81           O  
ATOM    673  H   GLY A  46     -11.184  23.387  -4.614  1.00  0.81           H  
ATOM    674 1HA  GLY A  46      -9.647  25.077  -4.050  1.00  0.81           H  
ATOM    675 2HA  GLY A  46     -10.865  25.688  -2.936  1.00  0.81           H  
ATOM    676  N   ASN A  47      -9.583  24.943  -0.925  1.00  0.80           N  
ATOM    677  CA  ASN A  47      -8.850  24.519   0.262  1.00  0.80           C  
ATOM    678  C   ASN A  47      -9.751  24.017   1.400  1.00  0.80           C  
ATOM    679  O   ASN A  47      -9.292  23.917   2.538  1.00  0.80           O  
ATOM    680  CB  ASN A  47      -7.973  25.648   0.757  1.00  0.80           C  
ATOM    681  CG  ASN A  47      -6.850  25.967  -0.201  1.00  0.80           C  
ATOM    682  OD1 ASN A  47      -5.849  25.246  -0.272  1.00  0.80           O  
ATOM    683  ND2 ASN A  47      -7.003  27.035  -0.948  1.00  0.80           N  
ATOM    684  H   ASN A  47     -10.182  25.755  -0.875  1.00  0.80           H  
ATOM    685  HA  ASN A  47      -8.203  23.695  -0.016  1.00  0.80           H  
ATOM    686 1HB  ASN A  47      -8.579  26.542   0.912  1.00  0.80           H  
ATOM    687 2HB  ASN A  47      -7.545  25.372   1.720  1.00  0.80           H  
ATOM    688 1HD2 ASN A  47      -6.290  27.292  -1.603  1.00  0.80           H  
ATOM    689 2HD2 ASN A  47      -7.826  27.593  -0.863  1.00  0.80           H  
ATOM    690  N   LYS A  48     -11.030  23.726   1.117  1.00  0.78           N  
ATOM    691  CA  LYS A  48     -11.940  23.300   2.192  1.00  0.78           C  
ATOM    692  C   LYS A  48     -12.770  22.049   1.912  1.00  0.78           C  
ATOM    693  O   LYS A  48     -13.122  21.726   0.770  1.00  0.78           O  
ATOM    694  CB  LYS A  48     -12.891  24.442   2.572  1.00  0.78           C  
ATOM    695  CG  LYS A  48     -12.176  25.668   3.153  1.00  0.78           C  
ATOM    696  CD  LYS A  48     -13.134  26.748   3.596  1.00  0.78           C  
ATOM    697  CE  LYS A  48     -12.373  27.951   4.146  1.00  0.78           C  
ATOM    698  NZ  LYS A  48     -13.287  29.038   4.593  1.00  0.78           N  
ATOM    699  H   LYS A  48     -11.378  23.805   0.159  1.00  0.78           H  
ATOM    700  HA  LYS A  48     -11.335  23.073   3.071  1.00  0.78           H  
ATOM    701 1HB  LYS A  48     -13.454  24.757   1.693  1.00  0.78           H  
ATOM    702 2HB  LYS A  48     -13.613  24.079   3.310  1.00  0.78           H  
ATOM    703 1HG  LYS A  48     -11.577  25.351   4.007  1.00  0.78           H  
ATOM    704 2HG  LYS A  48     -11.511  26.088   2.406  1.00  0.78           H  
ATOM    705 1HD  LYS A  48     -13.762  27.058   2.760  1.00  0.78           H  
ATOM    706 2HD  LYS A  48     -13.765  26.355   4.379  1.00  0.78           H  
ATOM    707 1HE  LYS A  48     -11.763  27.630   4.995  1.00  0.78           H  
ATOM    708 2HE  LYS A  48     -11.716  28.340   3.369  1.00  0.78           H  
ATOM    709 1HZ  LYS A  48     -12.738  29.809   4.949  1.00  0.78           H  
ATOM    710 2HZ  LYS A  48     -13.849  29.352   3.815  1.00  0.78           H  
ATOM    711 3HZ  LYS A  48     -13.887  28.689   5.325  1.00  0.78           H  
ATOM    712  N   PHE A  49     -13.118  21.369   2.999  1.00  0.74           N  
ATOM    713  CA  PHE A  49     -13.998  20.209   2.973  1.00  0.74           C  
ATOM    714  C   PHE A  49     -15.372  20.671   3.421  1.00  0.74           C  
ATOM    715  O   PHE A  49     -15.504  21.414   4.401  1.00  0.74           O  
ATOM    716  CB  PHE A  49     -13.522  19.163   3.973  1.00  0.74           C  
ATOM    717  CG  PHE A  49     -12.197  18.501   3.702  1.00  0.74           C  
ATOM    718  CD1 PHE A  49     -11.015  19.164   4.027  1.00  0.74           C  
ATOM    719  CD2 PHE A  49     -12.111  17.200   3.223  1.00  0.74           C  
ATOM    720  CE1 PHE A  49      -9.786  18.557   3.845  1.00  0.74           C  
ATOM    721  CE2 PHE A  49     -10.873  16.591   3.058  1.00  0.74           C  
ATOM    722  CZ  PHE A  49      -9.718  17.270   3.363  1.00  0.74           C  
ATOM    723  H   PHE A  49     -12.774  21.687   3.906  1.00  0.74           H  
ATOM    724  HA  PHE A  49     -14.057  19.801   1.964  1.00  0.74           H  
ATOM    725 1HB  PHE A  49     -13.456  19.633   4.934  1.00  0.74           H  
ATOM    726 2HB  PHE A  49     -14.278  18.382   4.052  1.00  0.74           H  
ATOM    727  HD1 PHE A  49     -11.068  20.182   4.429  1.00  0.74           H  
ATOM    728  HD2 PHE A  49     -13.028  16.656   2.991  1.00  0.74           H  
ATOM    729  HE1 PHE A  49      -8.873  19.100   4.098  1.00  0.74           H  
ATOM    730  HE2 PHE A  49     -10.805  15.571   2.690  1.00  0.74           H  
ATOM    731  HZ  PHE A  49      -8.750  16.784   3.230  1.00  0.74           H  
ATOM    732  N   HIS A  50     -16.402  20.203   2.747  1.00  0.71           N  
ATOM    733  CA  HIS A  50     -17.759  20.585   3.120  1.00  0.71           C  
ATOM    734  C   HIS A  50     -18.530  19.316   3.392  1.00  0.71           C  
ATOM    735  O   HIS A  50     -18.487  18.377   2.598  1.00  0.71           O  
ATOM    736  CB  HIS A  50     -18.406  21.397   2.005  1.00  0.71           C  
ATOM    737  CG  HIS A  50     -17.644  22.678   1.663  1.00  0.71           C  
ATOM    738  ND1 HIS A  50     -18.023  23.917   2.122  1.00  0.71           N  
ATOM    739  CD2 HIS A  50     -16.525  22.887   0.919  1.00  0.71           C  
ATOM    740  CE1 HIS A  50     -17.185  24.829   1.672  1.00  0.71           C  
ATOM    741  NE2 HIS A  50     -16.275  24.234   0.938  1.00  0.71           N  
ATOM    742  H   HIS A  50     -16.233  19.586   1.950  1.00  0.71           H  
ATOM    743  HA  HIS A  50     -17.760  21.183   4.032  1.00  0.71           H  
ATOM    744 1HB  HIS A  50     -18.504  20.797   1.144  1.00  0.71           H  
ATOM    745 2HB  HIS A  50     -19.394  21.670   2.310  1.00  0.71           H  
ATOM    746  HD1 HIS A  50     -18.817  24.140   2.684  1.00  0.71           H  
ATOM    747  HD2 HIS A  50     -15.862  22.219   0.361  1.00  0.71           H  
ATOM    748  HE1 HIS A  50     -17.324  25.878   1.932  1.00  0.71           H  
ATOM    749  N   LEU A  51     -19.239  19.290   4.508  1.00  0.68           N  
ATOM    750  CA  LEU A  51     -19.921  18.094   4.967  1.00  0.68           C  
ATOM    751  C   LEU A  51     -21.398  18.299   5.290  1.00  0.68           C  
ATOM    752  O   LEU A  51     -21.776  19.210   6.026  1.00  0.68           O  
ATOM    753  CB  LEU A  51     -19.167  17.603   6.217  1.00  0.68           C  
ATOM    754  CG  LEU A  51     -19.601  16.329   6.878  1.00  0.68           C  
ATOM    755  CD1 LEU A  51     -18.424  15.704   7.640  1.00  0.68           C  
ATOM    756  CD2 LEU A  51     -20.680  16.646   7.799  1.00  0.68           C  
ATOM    757  H   LEU A  51     -19.257  20.113   5.102  1.00  0.68           H  
ATOM    758  HA  LEU A  51     -19.843  17.351   4.190  1.00  0.68           H  
ATOM    759 1HB  LEU A  51     -18.141  17.449   5.926  1.00  0.68           H  
ATOM    760 2HB  LEU A  51     -19.191  18.394   6.966  1.00  0.68           H  
ATOM    761  HG  LEU A  51     -19.935  15.623   6.129  1.00  0.68           H  
ATOM    762 1HD1 LEU A  51     -18.747  14.782   8.123  1.00  0.68           H  
ATOM    763 2HD1 LEU A  51     -17.615  15.487   6.956  1.00  0.68           H  
ATOM    764 3HD1 LEU A  51     -18.075  16.406   8.397  1.00  0.68           H  
ATOM    765 1HD2 LEU A  51     -20.999  15.750   8.307  1.00  0.68           H  
ATOM    766 2HD2 LEU A  51     -20.312  17.359   8.503  1.00  0.68           H  
ATOM    767 3HD2 LEU A  51     -21.507  17.074   7.261  1.00  0.68           H  
ATOM    768  N   PHE A  52     -22.240  17.440   4.725  1.00  0.68           N  
ATOM    769  CA  PHE A  52     -23.680  17.472   4.967  1.00  0.68           C  
ATOM    770  C   PHE A  52     -24.156  16.286   5.752  1.00  0.68           C  
ATOM    771  O   PHE A  52     -24.157  15.170   5.240  1.00  0.68           O  
ATOM    772  CB  PHE A  52     -24.424  17.520   3.662  1.00  0.68           C  
ATOM    773  CG  PHE A  52     -24.279  18.767   2.970  1.00  0.68           C  
ATOM    774  CD1 PHE A  52     -23.163  19.046   2.224  1.00  0.68           C  
ATOM    775  CD2 PHE A  52     -25.304  19.678   3.026  1.00  0.68           C  
ATOM    776  CE1 PHE A  52     -23.085  20.221   1.537  1.00  0.68           C  
ATOM    777  CE2 PHE A  52     -25.236  20.835   2.346  1.00  0.68           C  
ATOM    778  CZ  PHE A  52     -24.133  21.106   1.597  1.00  0.68           C  
ATOM    779  H   PHE A  52     -21.850  16.725   4.108  1.00  0.68           H  
ATOM    780  HA  PHE A  52     -23.918  18.371   5.535  1.00  0.68           H  
ATOM    781 1HB  PHE A  52     -24.076  16.720   3.012  1.00  0.68           H  
ATOM    782 2HB  PHE A  52     -25.479  17.354   3.846  1.00  0.68           H  
ATOM    783  HD1 PHE A  52     -22.344  18.317   2.178  1.00  0.68           H  
ATOM    784  HD2 PHE A  52     -26.185  19.451   3.623  1.00  0.68           H  
ATOM    785  HE1 PHE A  52     -22.202  20.445   0.944  1.00  0.68           H  
ATOM    786  HE2 PHE A  52     -26.051  21.543   2.393  1.00  0.68           H  
ATOM    787  HZ  PHE A  52     -24.094  22.014   1.062  1.00  0.68           H  
ATOM    788  N   TYR A  53     -24.533  16.510   6.998  1.00  0.70           N  
ATOM    789  CA  TYR A  53     -24.894  15.407   7.879  1.00  0.70           C  
ATOM    790  C   TYR A  53     -26.372  15.251   8.142  1.00  0.70           C  
ATOM    791  O   TYR A  53     -27.131  16.219   8.148  1.00  0.70           O  
ATOM    792  CB  TYR A  53     -24.176  15.575   9.214  1.00  0.70           C  
ATOM    793  CG  TYR A  53     -24.433  16.893   9.900  1.00  0.70           C  
ATOM    794  CD1 TYR A  53     -25.515  17.050  10.756  1.00  0.70           C  
ATOM    795  CD2 TYR A  53     -23.572  17.954   9.680  1.00  0.70           C  
ATOM    796  CE1 TYR A  53     -25.711  18.258  11.389  1.00  0.70           C  
ATOM    797  CE2 TYR A  53     -23.776  19.142  10.304  1.00  0.70           C  
ATOM    798  CZ  TYR A  53     -24.823  19.302  11.146  1.00  0.70           C  
ATOM    799  OH  TYR A  53     -24.999  20.501  11.744  1.00  0.70           O  
ATOM    800  H   TYR A  53     -24.536  17.460   7.346  1.00  0.70           H  
ATOM    801  HA  TYR A  53     -24.564  14.477   7.424  1.00  0.70           H  
ATOM    802 1HB  TYR A  53     -24.516  14.787   9.884  1.00  0.70           H  
ATOM    803 2HB  TYR A  53     -23.118  15.457   9.085  1.00  0.70           H  
ATOM    804  HD1 TYR A  53     -26.200  16.218  10.931  1.00  0.70           H  
ATOM    805  HD2 TYR A  53     -22.734  17.851   9.017  1.00  0.70           H  
ATOM    806  HE1 TYR A  53     -26.554  18.393  12.071  1.00  0.70           H  
ATOM    807  HE2 TYR A  53     -23.102  19.967  10.130  1.00  0.70           H  
ATOM    808  HH  TYR A  53     -24.331  21.110  11.429  1.00  0.70           H  
ATOM    809  N   ARG A  54     -26.764  14.029   8.452  1.00  0.75           N  
ATOM    810  CA  ARG A  54     -28.124  13.761   8.880  1.00  0.75           C  
ATOM    811  C   ARG A  54     -28.298  14.124  10.337  1.00  0.75           C  
ATOM    812  O   ARG A  54     -27.422  13.868  11.155  1.00  0.75           O  
ATOM    813  CB  ARG A  54     -28.501  12.305   8.683  1.00  0.75           C  
ATOM    814  CG  ARG A  54     -29.924  11.976   9.141  1.00  0.75           C  
ATOM    815  CD  ARG A  54     -30.425  10.637   8.719  1.00  0.75           C  
ATOM    816  NE  ARG A  54     -29.800   9.445   9.305  1.00  0.75           N  
ATOM    817  CZ  ARG A  54     -30.140   8.917  10.534  1.00  0.75           C  
ATOM    818  NH1 ARG A  54     -31.004   9.551  11.282  1.00  0.75           N  
ATOM    819  NH2 ARG A  54     -29.621   7.777  10.971  1.00  0.75           N  
ATOM    820  H   ARG A  54     -26.093  13.249   8.399  1.00  0.75           H  
ATOM    821  HA  ARG A  54     -28.802  14.373   8.287  1.00  0.75           H  
ATOM    822 1HB  ARG A  54     -28.410  12.047   7.629  1.00  0.75           H  
ATOM    823 2HB  ARG A  54     -27.810  11.669   9.232  1.00  0.75           H  
ATOM    824 1HG  ARG A  54     -29.961  12.001  10.231  1.00  0.75           H  
ATOM    825 2HG  ARG A  54     -30.611  12.732   8.743  1.00  0.75           H  
ATOM    826 1HD  ARG A  54     -31.505  10.573   8.859  1.00  0.75           H  
ATOM    827 2HD  ARG A  54     -30.178  10.597   7.685  1.00  0.75           H  
ATOM    828  HE  ARG A  54     -29.158   8.928   8.672  1.00  0.75           H  
ATOM    829 1HH1 ARG A  54     -31.403  10.418  10.953  1.00  0.75           H  
ATOM    830 2HH1 ARG A  54     -31.262   9.176  12.192  1.00  0.75           H  
ATOM    831 1HH2 ARG A  54     -28.972   7.270  10.399  1.00  0.75           H  
ATOM    832 2HH2 ARG A  54     -29.868   7.385  11.901  1.00  0.75           H  
ATOM    833  N   ALA A  55     -29.447  14.674  10.682  1.00  0.84           N  
ATOM    834  CA  ALA A  55     -29.726  14.962  12.077  1.00  0.84           C  
ATOM    835  C   ALA A  55     -31.170  14.604  12.423  1.00  0.84           C  
ATOM    836  O   ALA A  55     -32.051  14.640  11.554  1.00  0.84           O  
ATOM    837  CB  ALA A  55     -29.453  16.418  12.350  1.00  0.84           C  
ATOM    838  H   ALA A  55     -30.116  14.930   9.963  1.00  0.84           H  
ATOM    839  HA  ALA A  55     -29.075  14.350  12.682  1.00  0.84           H  
ATOM    840 1HB  ALA A  55     -29.641  16.622  13.367  1.00  0.84           H  
ATOM    841 2HB  ALA A  55     -28.418  16.650  12.118  1.00  0.84           H  
ATOM    842 3HB  ALA A  55     -30.109  17.016  11.731  1.00  0.84           H  
ATOM    843  N   SER A  56     -31.420  14.252  13.694  1.00  0.98           N  
ATOM    844  CA  SER A  56     -32.788  13.897  14.088  1.00  0.98           C  
ATOM    845  C   SER A  56     -33.327  14.605  15.330  1.00  0.98           C  
ATOM    846  O   SER A  56     -32.586  14.909  16.290  1.00  0.98           O  
ATOM    847  CB  SER A  56     -32.884  12.416  14.333  1.00  0.98           C  
ATOM    848  OG  SER A  56     -32.537  11.683  13.193  1.00  0.98           O  
ATOM    849  H   SER A  56     -30.646  14.225  14.358  1.00  0.98           H  
ATOM    850  HA  SER A  56     -33.450  14.152  13.262  1.00  0.98           H  
ATOM    851 1HB  SER A  56     -32.256  12.145  15.163  1.00  0.98           H  
ATOM    852 2HB  SER A  56     -33.899  12.183  14.622  1.00  0.98           H  
ATOM    853  HG  SER A  56     -33.171  11.944  12.513  1.00  0.98           H  
ATOM    854  N   ASN A  57     -34.670  14.733  15.325  1.00  1.19           N  
ATOM    855  CA  ASN A  57     -35.457  15.358  16.391  1.00  1.19           C  
ATOM    856  C   ASN A  57     -36.781  14.640  16.692  1.00  1.19           C  
ATOM    857  O   ASN A  57     -37.628  14.436  15.812  1.00  1.19           O  
ATOM    858  CB  ASN A  57     -35.725  16.785  15.996  1.00  1.19           C  
ATOM    859  CG  ASN A  57     -36.409  17.623  17.036  1.00  1.19           C  
ATOM    860  OD1 ASN A  57     -37.250  18.458  16.687  1.00  1.19           O  
ATOM    861  ND2 ASN A  57     -36.063  17.431  18.280  1.00  1.19           N  
ATOM    862  H   ASN A  57     -35.155  14.444  14.472  1.00  1.19           H  
ATOM    863  HA  ASN A  57     -34.864  15.347  17.308  1.00  1.19           H  
ATOM    864 1HB  ASN A  57     -34.778  17.215  15.784  1.00  1.19           H  
ATOM    865 2HB  ASN A  57     -36.310  16.808  15.077  1.00  1.19           H  
ATOM    866 1HD2 ASN A  57     -36.480  17.966  19.014  1.00  1.19           H  
ATOM    867 2HD2 ASN A  57     -35.364  16.751  18.501  1.00  1.19           H  
ATOM    868  N   ASN A  58     -36.987  14.282  17.962  1.00  1.49           N  
ATOM    869  CA  ASN A  58     -38.171  13.528  18.422  1.00  1.49           C  
ATOM    870  C   ASN A  58     -39.451  14.359  18.580  1.00  1.49           C  
ATOM    871  O   ASN A  58     -40.069  14.384  19.643  1.00  1.49           O  
ATOM    872  CB  ASN A  58     -37.852  12.864  19.741  1.00  1.49           C  
ATOM    873  CG  ASN A  58     -37.472  13.882  20.810  1.00  1.49           C  
ATOM    874  OD1 ASN A  58     -37.035  15.002  20.492  1.00  1.49           O  
ATOM    875  ND2 ASN A  58     -37.621  13.512  22.059  1.00  1.49           N  
ATOM    876  H   ASN A  58     -36.269  14.501  18.643  1.00  1.49           H  
ATOM    877  HA  ASN A  58     -38.389  12.756  17.690  1.00  1.49           H  
ATOM    878 1HB  ASN A  58     -38.719  12.297  20.080  1.00  1.49           H  
ATOM    879 2HB  ASN A  58     -37.037  12.160  19.610  1.00  1.49           H  
ATOM    880 1HD2 ASN A  58     -37.369  14.137  22.798  1.00  1.49           H  
ATOM    881 2HD2 ASN A  58     -37.968  12.604  22.274  1.00  1.49           H  
ATOM    882  N   LYS A  59     -39.829  15.038  17.506  1.00  1.90           N  
ATOM    883  CA  LYS A  59     -41.021  15.880  17.446  1.00  1.90           C  
ATOM    884  C   LYS A  59     -41.937  15.455  16.304  1.00  1.90           C  
ATOM    885  O   LYS A  59     -42.674  16.267  15.735  1.00  1.90           O  
ATOM    886  CB  LYS A  59     -40.634  17.352  17.308  1.00  1.90           C  
ATOM    887  CG  LYS A  59     -39.810  17.905  18.474  1.00  1.90           C  
ATOM    888  CD  LYS A  59     -40.602  17.950  19.779  1.00  1.90           C  
ATOM    889  CE  LYS A  59     -39.773  18.581  20.900  1.00  1.90           C  
ATOM    890  NZ  LYS A  59     -40.520  18.623  22.194  1.00  1.90           N  
ATOM    891  H   LYS A  59     -39.241  14.941  16.682  1.00  1.90           H  
ATOM    892  HA  LYS A  59     -41.575  15.757  18.375  1.00  1.90           H  
ATOM    893 1HB  LYS A  59     -40.042  17.487  16.400  1.00  1.90           H  
ATOM    894 2HB  LYS A  59     -41.532  17.959  17.210  1.00  1.90           H  
ATOM    895 1HG  LYS A  59     -38.943  17.270  18.628  1.00  1.90           H  
ATOM    896 2HG  LYS A  59     -39.460  18.910  18.233  1.00  1.90           H  
ATOM    897 1HD  LYS A  59     -41.513  18.533  19.638  1.00  1.90           H  
ATOM    898 2HD  LYS A  59     -40.879  16.935  20.071  1.00  1.90           H  
ATOM    899 1HE  LYS A  59     -38.860  17.999  21.037  1.00  1.90           H  
ATOM    900 2HE  LYS A  59     -39.501  19.600  20.614  1.00  1.90           H  
ATOM    901 1HZ  LYS A  59     -39.938  19.046  22.906  1.00  1.90           H  
ATOM    902 2HZ  LYS A  59     -41.361  19.170  22.079  1.00  1.90           H  
ATOM    903 3HZ  LYS A  59     -40.763  17.681  22.470  1.00  1.90           H  
ATOM    904  N   PHE A  60     -41.904  14.179  15.947  1.00  2.39           N  
ATOM    905  CA  PHE A  60     -42.695  13.746  14.813  1.00  2.39           C  
ATOM    906  C   PHE A  60     -44.159  13.537  15.109  1.00  2.39           C  
ATOM    907  O   PHE A  60     -44.618  12.431  15.384  1.00  2.39           O  
ATOM    908  CB  PHE A  60     -42.130  12.448  14.305  1.00  2.39           C  
ATOM    909  CG  PHE A  60     -42.685  11.895  13.029  1.00  2.39           C  
ATOM    910  CD1 PHE A  60     -43.845  12.346  12.484  1.00  2.39           C  
ATOM    911  CD2 PHE A  60     -42.034  10.858  12.401  1.00  2.39           C  
ATOM    912  CE1 PHE A  60     -44.343  11.772  11.376  1.00  2.39           C  
ATOM    913  CE2 PHE A  60     -42.530  10.278  11.297  1.00  2.39           C  
ATOM    914  CZ  PHE A  60     -43.693  10.723  10.796  1.00  2.39           C  
ATOM    915  H   PHE A  60     -41.326  13.489  16.433  1.00  2.39           H  
ATOM    916  HA  PHE A  60     -42.617  14.502  14.035  1.00  2.39           H  
ATOM    917 1HB  PHE A  60     -41.098  12.546  14.194  1.00  2.39           H  
ATOM    918 2HB  PHE A  60     -42.280  11.729  15.077  1.00  2.39           H  
ATOM    919  HD1 PHE A  60     -44.374  13.156  12.946  1.00  2.39           H  
ATOM    920  HD2 PHE A  60     -41.124  10.482  12.829  1.00  2.39           H  
ATOM    921  HE1 PHE A  60     -45.275  12.139  10.962  1.00  2.39           H  
ATOM    922  HE2 PHE A  60     -42.005   9.443  10.832  1.00  2.39           H  
ATOM    923  HZ  PHE A  60     -44.111  10.247   9.936  1.00  2.39           H  
ATOM    924  N   VAL A  61     -44.906  14.616  14.992  1.00  2.95           N  
ATOM    925  CA  VAL A  61     -46.338  14.521  15.177  1.00  2.95           C  
ATOM    926  C   VAL A  61     -46.914  14.016  13.859  1.00  2.95           C  
ATOM    927  O   VAL A  61     -46.722  14.643  12.815  1.00  2.95           O  
ATOM    928  CB  VAL A  61     -46.931  15.885  15.542  1.00  2.95           C  
ATOM    929  CG1 VAL A  61     -48.441  15.774  15.668  1.00  2.95           C  
ATOM    930  CG2 VAL A  61     -46.293  16.367  16.837  1.00  2.95           C  
ATOM    931  H   VAL A  61     -44.432  15.501  14.820  1.00  2.95           H  
ATOM    932  HA  VAL A  61     -46.558  13.804  15.969  1.00  2.95           H  
ATOM    933  HB  VAL A  61     -46.717  16.597  14.745  1.00  2.95           H  
ATOM    934 1HG1 VAL A  61     -48.859  16.749  15.917  1.00  2.95           H  
ATOM    935 2HG1 VAL A  61     -48.863  15.431  14.720  1.00  2.95           H  
ATOM    936 3HG1 VAL A  61     -48.689  15.062  16.454  1.00  2.95           H  
ATOM    937 1HG2 VAL A  61     -46.700  17.342  17.102  1.00  2.95           H  
ATOM    938 2HG2 VAL A  61     -46.508  15.654  17.633  1.00  2.95           H  
ATOM    939 3HG2 VAL A  61     -45.212  16.447  16.702  1.00  2.95           H  
ATOM    940  N   LEU A  62     -47.574  12.867  13.897  1.00  3.52           N  
ATOM    941  CA  LEU A  62     -48.087  12.243  12.684  1.00  3.52           C  
ATOM    942  C   LEU A  62     -49.599  12.361  12.553  1.00  3.52           C  
ATOM    943  O   LEU A  62     -50.355  11.981  13.450  1.00  3.52           O  
ATOM    944  CB  LEU A  62     -47.664  10.771  12.630  1.00  3.52           C  
ATOM    945  CG  LEU A  62     -48.156   9.959  11.419  1.00  3.52           C  
ATOM    946  CD1 LEU A  62     -47.560  10.459  10.137  1.00  3.52           C  
ATOM    947  CD2 LEU A  62     -47.740   8.559  11.611  1.00  3.52           C  
ATOM    948  H   LEU A  62     -47.693  12.406  14.788  1.00  3.52           H  
ATOM    949  HA  LEU A  62     -47.640  12.748  11.829  1.00  3.52           H  
ATOM    950 1HB  LEU A  62     -46.583  10.707  12.670  1.00  3.52           H  
ATOM    951 2HB  LEU A  62     -48.056  10.280  13.519  1.00  3.52           H  
ATOM    952  HG  LEU A  62     -49.224  10.046  11.342  1.00  3.52           H  
ATOM    953 1HD1 LEU A  62     -47.931   9.857   9.310  1.00  3.52           H  
ATOM    954 2HD1 LEU A  62     -47.836  11.497   9.979  1.00  3.52           H  
ATOM    955 3HD1 LEU A  62     -46.493  10.371  10.182  1.00  3.52           H  
ATOM    956 1HD2 LEU A  62     -48.074   7.948  10.771  1.00  3.52           H  
ATOM    957 2HD2 LEU A  62     -46.674   8.560  11.660  1.00  3.52           H  
ATOM    958 3HD2 LEU A  62     -48.147   8.168  12.531  1.00  3.52           H  
ATOM    959  N   ASN A  63     -50.049  12.849  11.408  1.00  4.01           N  
ATOM    960  CA  ASN A  63     -51.472  13.038  11.155  1.00  4.01           C  
ATOM    961  C   ASN A  63     -52.157  11.731  10.763  1.00  4.01           C  
ATOM    962  O   ASN A  63     -52.510  11.519   9.601  1.00  4.01           O  
ATOM    963  CB  ASN A  63     -51.675  14.087  10.084  1.00  4.01           C  
ATOM    964  CG  ASN A  63     -51.256  15.461  10.538  1.00  4.01           C  
ATOM    965  OD1 ASN A  63     -51.512  15.862  11.680  1.00  4.01           O  
ATOM    966  ND2 ASN A  63     -50.612  16.189   9.663  1.00  4.01           N  
ATOM    967  H   ASN A  63     -49.381  13.127  10.702  1.00  4.01           H  
ATOM    968  HA  ASN A  63     -51.943  13.383  12.077  1.00  4.01           H  
ATOM    969 1HB  ASN A  63     -51.102  13.819   9.197  1.00  4.01           H  
ATOM    970 2HB  ASN A  63     -52.727  14.115   9.798  1.00  4.01           H  
ATOM    971 1HD2 ASN A  63     -50.305  17.109   9.908  1.00  4.01           H  
ATOM    972 2HD2 ASN A  63     -50.426  15.827   8.750  1.00  4.01           H  
ATOM    973  N   THR A  64     -52.328  10.863  11.752  1.00  4.36           N  
ATOM    974  CA  THR A  64     -52.886   9.529  11.556  1.00  4.36           C  
ATOM    975  C   THR A  64     -53.730   9.043  12.717  1.00  4.36           C  
ATOM    976  O   THR A  64     -53.560   9.460  13.861  1.00  4.36           O  
ATOM    977  CB  THR A  64     -51.801   8.474  11.372  1.00  4.36           C  
ATOM    978  OG1 THR A  64     -52.415   7.216  11.024  1.00  4.36           O  
ATOM    979  CG2 THR A  64     -51.081   8.314  12.671  1.00  4.36           C  
ATOM    980  H   THR A  64     -51.983  11.151  12.668  1.00  4.36           H  
ATOM    981  HA  THR A  64     -53.517   9.551  10.667  1.00  4.36           H  
ATOM    982  HB  THR A  64     -51.111   8.771  10.584  1.00  4.36           H  
ATOM    983  HG1 THR A  64     -51.719   6.563  10.855  1.00  4.36           H  
ATOM    984 1HG2 THR A  64     -50.328   7.549  12.562  1.00  4.36           H  
ATOM    985 2HG2 THR A  64     -50.621   9.251  12.967  1.00  4.36           H  
ATOM    986 3HG2 THR A  64     -51.785   8.024  13.425  1.00  4.36           H  
ATOM    987  N   GLU A  65     -54.610   8.101  12.404  1.00  4.50           N  
ATOM    988  CA  GLU A  65     -55.447   7.429  13.391  1.00  4.50           C  
ATOM    989  C   GLU A  65     -54.689   6.295  14.087  1.00  4.50           C  
ATOM    990  O   GLU A  65     -55.121   5.792  15.126  1.00  4.50           O  
ATOM    991  CB  GLU A  65     -56.698   6.868  12.712  1.00  4.50           C  
ATOM    992  CG  GLU A  65     -57.633   7.932  12.148  1.00  4.50           C  
ATOM    993  CD  GLU A  65     -58.848   7.356  11.454  1.00  4.50           C  
ATOM    994  OE1 GLU A  65     -58.961   6.155  11.388  1.00  4.50           O  
ATOM    995  OE2 GLU A  65     -59.661   8.123  10.991  1.00  4.50           O  
ATOM    996  H   GLU A  65     -54.682   7.829  11.432  1.00  4.50           H  
ATOM    997  HA  GLU A  65     -55.746   8.156  14.145  1.00  4.50           H  
ATOM    998 1HB  GLU A  65     -56.401   6.210  11.892  1.00  4.50           H  
ATOM    999 2HB  GLU A  65     -57.260   6.266  13.424  1.00  4.50           H  
ATOM   1000 1HG  GLU A  65     -57.964   8.576  12.963  1.00  4.50           H  
ATOM   1001 2HG  GLU A  65     -57.074   8.547  11.443  1.00  4.50           H  
ATOM   1002  N   LYS A  66     -53.564   5.884  13.497  1.00  4.42           N  
ATOM   1003  CA  LYS A  66     -52.763   4.781  14.021  1.00  4.42           C  
ATOM   1004  C   LYS A  66     -51.277   5.144  14.140  1.00  4.42           C  
ATOM   1005  O   LYS A  66     -50.489   4.743  13.284  1.00  4.42           O  
ATOM   1006  CB  LYS A  66     -52.901   3.560  13.110  1.00  4.42           C  
ATOM   1007  CG  LYS A  66     -54.323   3.000  13.011  1.00  4.42           C  
ATOM   1008  CD  LYS A  66     -54.385   1.799  12.076  1.00  4.42           C  
ATOM   1009  CE  LYS A  66     -55.805   1.264  11.962  1.00  4.42           C  
ATOM   1010  NZ  LYS A  66     -55.892   0.109  11.024  1.00  4.42           N  
ATOM   1011  H   LYS A  66     -53.256   6.356  12.649  1.00  4.42           H  
ATOM   1012  HA  LYS A  66     -53.143   4.506  15.001  1.00  4.42           H  
ATOM   1013 1HB  LYS A  66     -52.575   3.822  12.103  1.00  4.42           H  
ATOM   1014 2HB  LYS A  66     -52.248   2.764  13.470  1.00  4.42           H  
ATOM   1015 1HG  LYS A  66     -54.668   2.704  14.003  1.00  4.42           H  
ATOM   1016 2HG  LYS A  66     -54.995   3.768  12.629  1.00  4.42           H  
ATOM   1017 1HD  LYS A  66     -54.031   2.085  11.085  1.00  4.42           H  
ATOM   1018 2HD  LYS A  66     -53.740   1.008  12.459  1.00  4.42           H  
ATOM   1019 1HE  LYS A  66     -56.145   0.946  12.947  1.00  4.42           H  
ATOM   1020 2HE  LYS A  66     -56.458   2.062  11.605  1.00  4.42           H  
ATOM   1021 1HZ  LYS A  66     -56.848  -0.215  10.976  1.00  4.42           H  
ATOM   1022 2HZ  LYS A  66     -55.589   0.400  10.105  1.00  4.42           H  
ATOM   1023 3HZ  LYS A  66     -55.300  -0.639  11.353  1.00  4.42           H  
ATOM   1024  N   PRO A  67     -50.868   5.969  15.120  1.00  4.13           N  
ATOM   1025  CA  PRO A  67     -49.487   6.359  15.341  1.00  4.13           C  
ATOM   1026  C   PRO A  67     -48.704   5.172  15.885  1.00  4.13           C  
ATOM   1027  O   PRO A  67     -49.265   4.325  16.584  1.00  4.13           O  
ATOM   1028  CB  PRO A  67     -49.617   7.501  16.350  1.00  4.13           C  
ATOM   1029  CG  PRO A  67     -50.911   7.210  17.095  1.00  4.13           C  
ATOM   1030  CD  PRO A  67     -51.830   6.573  16.069  1.00  4.13           C  
ATOM   1031  HA  PRO A  67     -49.045   6.709  14.399  1.00  4.13           H  
ATOM   1032 1HB  PRO A  67     -48.737   7.515  17.011  1.00  4.13           H  
ATOM   1033 2HB  PRO A  67     -49.638   8.467  15.820  1.00  4.13           H  
ATOM   1034 1HG  PRO A  67     -50.715   6.548  17.950  1.00  4.13           H  
ATOM   1035 2HG  PRO A  67     -51.330   8.143  17.504  1.00  4.13           H  
ATOM   1036 1HD  PRO A  67     -52.444   5.819  16.568  1.00  4.13           H  
ATOM   1037 2HD  PRO A  67     -52.438   7.349  15.582  1.00  4.13           H  
ATOM   1038  N   GLU A  68     -47.411   5.141  15.591  1.00  3.69           N  
ATOM   1039  CA  GLU A  68     -46.505   4.086  16.051  1.00  3.69           C  
ATOM   1040  C   GLU A  68     -45.176   4.657  16.544  1.00  3.69           C  
ATOM   1041  O   GLU A  68     -44.761   5.737  16.133  1.00  3.69           O  
ATOM   1042  CB  GLU A  68     -46.236   3.070  14.926  1.00  3.69           C  
ATOM   1043  CG  GLU A  68     -47.497   2.339  14.387  1.00  3.69           C  
ATOM   1044  CD  GLU A  68     -47.191   1.328  13.307  1.00  3.69           C  
ATOM   1045  OE1 GLU A  68     -46.083   1.320  12.849  1.00  3.69           O  
ATOM   1046  OE2 GLU A  68     -48.058   0.562  12.951  1.00  3.69           O  
ATOM   1047  H   GLU A  68     -47.038   5.879  15.018  1.00  3.69           H  
ATOM   1048  HA  GLU A  68     -46.978   3.565  16.883  1.00  3.69           H  
ATOM   1049 1HB  GLU A  68     -45.736   3.547  14.102  1.00  3.69           H  
ATOM   1050 2HB  GLU A  68     -45.557   2.304  15.299  1.00  3.69           H  
ATOM   1051 1HG  GLU A  68     -47.993   1.836  15.216  1.00  3.69           H  
ATOM   1052 2HG  GLU A  68     -48.191   3.077  13.983  1.00  3.69           H  
ATOM   1053  N   GLU A  69     -44.452   3.883  17.354  1.00  3.16           N  
ATOM   1054  CA  GLU A  69     -43.116   4.276  17.838  1.00  3.16           C  
ATOM   1055  C   GLU A  69     -42.128   4.448  16.674  1.00  3.16           C  
ATOM   1056  O   GLU A  69     -41.149   5.193  16.757  1.00  3.16           O  
ATOM   1057  CB  GLU A  69     -42.589   3.238  18.825  1.00  3.16           C  
ATOM   1058  CG  GLU A  69     -43.353   3.192  20.150  1.00  3.16           C  
ATOM   1059  CD  GLU A  69     -42.835   2.142  21.113  1.00  3.16           C  
ATOM   1060  OE1 GLU A  69     -41.977   1.380  20.733  1.00  3.16           O  
ATOM   1061  OE2 GLU A  69     -43.302   2.107  22.228  1.00  3.16           O  
ATOM   1062  H   GLU A  69     -44.841   3.002  17.660  1.00  3.16           H  
ATOM   1063  HA  GLU A  69     -43.204   5.234  18.354  1.00  3.16           H  
ATOM   1064 1HB  GLU A  69     -42.640   2.247  18.372  1.00  3.16           H  
ATOM   1065 2HB  GLU A  69     -41.541   3.443  19.047  1.00  3.16           H  
ATOM   1066 1HG  GLU A  69     -43.282   4.169  20.628  1.00  3.16           H  
ATOM   1067 2HG  GLU A  69     -44.404   2.999  19.941  1.00  3.16           H  
ATOM   1068  N   LYS A  70     -42.420   3.761  15.575  1.00  2.62           N  
ATOM   1069  CA  LYS A  70     -41.642   3.765  14.341  1.00  2.62           C  
ATOM   1070  C   LYS A  70     -41.607   5.167  13.720  1.00  2.62           C  
ATOM   1071  O   LYS A  70     -40.753   5.470  12.886  1.00  2.62           O  
ATOM   1072  CB  LYS A  70     -42.240   2.738  13.377  1.00  2.62           C  
ATOM   1073  CG  LYS A  70     -42.054   1.298  13.878  1.00  2.62           C  
ATOM   1074  CD  LYS A  70     -42.717   0.262  12.988  1.00  2.62           C  
ATOM   1075  CE  LYS A  70     -42.571  -1.126  13.595  1.00  2.62           C  
ATOM   1076  NZ  LYS A  70     -43.332  -2.155  12.846  1.00  2.62           N  
ATOM   1077  H   LYS A  70     -43.248   3.186  15.604  1.00  2.62           H  
ATOM   1078  HA  LYS A  70     -40.619   3.476  14.576  1.00  2.62           H  
ATOM   1079 1HB  LYS A  70     -43.313   2.922  13.252  1.00  2.62           H  
ATOM   1080 2HB  LYS A  70     -41.773   2.829  12.396  1.00  2.62           H  
ATOM   1081 1HG  LYS A  70     -40.988   1.075  13.937  1.00  2.62           H  
ATOM   1082 2HG  LYS A  70     -42.478   1.215  14.878  1.00  2.62           H  
ATOM   1083 1HD  LYS A  70     -43.774   0.498  12.873  1.00  2.62           H  
ATOM   1084 2HD  LYS A  70     -42.255   0.271  12.010  1.00  2.62           H  
ATOM   1085 1HE  LYS A  70     -41.517  -1.403  13.601  1.00  2.62           H  
ATOM   1086 2HE  LYS A  70     -42.935  -1.100  14.622  1.00  2.62           H  
ATOM   1087 1HZ  LYS A  70     -43.209  -3.052  13.290  1.00  2.62           H  
ATOM   1088 2HZ  LYS A  70     -44.317  -1.911  12.845  1.00  2.62           H  
ATOM   1089 3HZ  LYS A  70     -43.000  -2.206  11.896  1.00  2.62           H  
ATOM   1090  N   TYR A  71     -42.551   6.015  14.130  1.00  2.11           N  
ATOM   1091  CA  TYR A  71     -42.666   7.383  13.673  1.00  2.11           C  
ATOM   1092  C   TYR A  71     -42.237   8.353  14.779  1.00  2.11           C  
ATOM   1093  O   TYR A  71     -42.707   9.471  14.826  1.00  2.11           O  
ATOM   1094  CB  TYR A  71     -44.100   7.703  13.283  1.00  2.11           C  
ATOM   1095  CG  TYR A  71     -44.696   6.855  12.185  1.00  2.11           C  
ATOM   1096  CD1 TYR A  71     -45.601   5.913  12.561  1.00  2.11           C  
ATOM   1097  CD2 TYR A  71     -44.390   7.028  10.826  1.00  2.11           C  
ATOM   1098  CE1 TYR A  71     -46.231   5.125  11.646  1.00  2.11           C  
ATOM   1099  CE2 TYR A  71     -45.031   6.227   9.887  1.00  2.11           C  
ATOM   1100  CZ  TYR A  71     -45.959   5.278  10.311  1.00  2.11           C  
ATOM   1101  OH  TYR A  71     -46.619   4.468   9.415  1.00  2.11           O  
ATOM   1102  H   TYR A  71     -43.230   5.719  14.828  1.00  2.11           H  
ATOM   1103  HA  TYR A  71     -42.010   7.530  12.816  1.00  2.11           H  
ATOM   1104 1HB  TYR A  71     -44.727   7.584  14.168  1.00  2.11           H  
ATOM   1105 2HB  TYR A  71     -44.181   8.740  12.994  1.00  2.11           H  
ATOM   1106  HD1 TYR A  71     -45.818   5.804  13.604  1.00  2.11           H  
ATOM   1107  HD2 TYR A  71     -43.675   7.777  10.504  1.00  2.11           H  
ATOM   1108  HE1 TYR A  71     -46.957   4.377  11.979  1.00  2.11           H  
ATOM   1109  HE2 TYR A  71     -44.815   6.344   8.830  1.00  2.11           H  
ATOM   1110  HH  TYR A  71     -47.270   3.936   9.899  1.00  2.11           H  
ATOM   1111  N   LYS A  72     -41.386   7.928  15.706  1.00  1.68           N  
ATOM   1112  CA  LYS A  72     -40.907   8.826  16.768  1.00  1.68           C  
ATOM   1113  C   LYS A  72     -40.249  10.151  16.316  1.00  1.68           C  
ATOM   1114  O   LYS A  72     -40.450  11.197  16.958  1.00  1.68           O  
ATOM   1115  CB  LYS A  72     -39.916   8.086  17.672  1.00  1.68           C  
ATOM   1116  CG  LYS A  72     -39.346   8.936  18.829  1.00  1.68           C  
ATOM   1117  CD  LYS A  72     -38.426   8.111  19.746  1.00  1.68           C  
ATOM   1118  CE  LYS A  72     -37.827   8.972  20.859  1.00  1.68           C  
ATOM   1119  NZ  LYS A  72     -36.949   8.184  21.770  1.00  1.68           N  
ATOM   1120  H   LYS A  72     -41.068   6.958  15.702  1.00  1.68           H  
ATOM   1121  HA  LYS A  72     -41.774   9.093  17.372  1.00  1.68           H  
ATOM   1122 1HB  LYS A  72     -40.411   7.221  18.112  1.00  1.68           H  
ATOM   1123 2HB  LYS A  72     -39.087   7.715  17.076  1.00  1.68           H  
ATOM   1124 1HG  LYS A  72     -38.774   9.769  18.416  1.00  1.68           H  
ATOM   1125 2HG  LYS A  72     -40.166   9.340  19.420  1.00  1.68           H  
ATOM   1126 1HD  LYS A  72     -39.000   7.296  20.196  1.00  1.68           H  
ATOM   1127 2HD  LYS A  72     -37.619   7.677  19.156  1.00  1.68           H  
ATOM   1128 1HE  LYS A  72     -37.238   9.769  20.411  1.00  1.68           H  
ATOM   1129 2HE  LYS A  72     -38.635   9.413  21.443  1.00  1.68           H  
ATOM   1130 1HZ  LYS A  72     -36.575   8.799  22.483  1.00  1.68           H  
ATOM   1131 2HZ  LYS A  72     -37.485   7.446  22.206  1.00  1.68           H  
ATOM   1132 3HZ  LYS A  72     -36.189   7.781  21.243  1.00  1.68           H  
ATOM   1133  N   PHE A  73     -39.457  10.128  15.235  1.00  1.33           N  
ATOM   1134  CA  PHE A  73     -38.697  11.335  14.886  1.00  1.33           C  
ATOM   1135  C   PHE A  73     -38.620  11.715  13.411  1.00  1.33           C  
ATOM   1136  O   PHE A  73     -38.852  10.902  12.513  1.00  1.33           O  
ATOM   1137  CB  PHE A  73     -37.268  11.184  15.392  1.00  1.33           C  
ATOM   1138  CG  PHE A  73     -36.511  10.105  14.748  1.00  1.33           C  
ATOM   1139  CD1 PHE A  73     -35.765  10.359  13.616  1.00  1.33           C  
ATOM   1140  CD2 PHE A  73     -36.519   8.827  15.276  1.00  1.33           C  
ATOM   1141  CE1 PHE A  73     -35.031   9.360  13.015  1.00  1.33           C  
ATOM   1142  CE2 PHE A  73     -35.792   7.820  14.682  1.00  1.33           C  
ATOM   1143  CZ  PHE A  73     -35.042   8.087  13.547  1.00  1.33           C  
ATOM   1144  H   PHE A  73     -39.351   9.274  14.705  1.00  1.33           H  
ATOM   1145  HA  PHE A  73     -39.146  12.176  15.411  1.00  1.33           H  
ATOM   1146 1HB  PHE A  73     -36.725  12.106  15.221  1.00  1.33           H  
ATOM   1147 2HB  PHE A  73     -37.273  11.000  16.463  1.00  1.33           H  
ATOM   1148  HD1 PHE A  73     -35.757  11.371  13.198  1.00  1.33           H  
ATOM   1149  HD2 PHE A  73     -37.103   8.625  16.170  1.00  1.33           H  
ATOM   1150  HE1 PHE A  73     -34.445   9.583  12.123  1.00  1.33           H  
ATOM   1151  HE2 PHE A  73     -35.802   6.816  15.105  1.00  1.33           H  
ATOM   1152  HZ  PHE A  73     -34.461   7.293  13.079  1.00  1.33           H  
ATOM   1153  N   VAL A  74     -38.268  12.986  13.204  1.00  1.07           N  
ATOM   1154  CA  VAL A  74     -38.114  13.630  11.904  1.00  1.07           C  
ATOM   1155  C   VAL A  74     -36.655  13.862  11.585  1.00  1.07           C  
ATOM   1156  O   VAL A  74     -35.863  14.236  12.464  1.00  1.07           O  
ATOM   1157  CB  VAL A  74     -38.869  14.981  11.865  1.00  1.07           C  
ATOM   1158  CG1 VAL A  74     -38.637  15.712  10.538  1.00  1.07           C  
ATOM   1159  CG2 VAL A  74     -40.338  14.720  12.043  1.00  1.07           C  
ATOM   1160  H   VAL A  74     -38.089  13.555  14.032  1.00  1.07           H  
ATOM   1161  HA  VAL A  74     -38.539  12.976  11.140  1.00  1.07           H  
ATOM   1162  HB  VAL A  74     -38.504  15.621  12.668  1.00  1.07           H  
ATOM   1163 1HG1 VAL A  74     -39.182  16.654  10.544  1.00  1.07           H  
ATOM   1164 2HG1 VAL A  74     -37.579  15.917  10.402  1.00  1.07           H  
ATOM   1165 3HG1 VAL A  74     -38.993  15.104   9.726  1.00  1.07           H  
ATOM   1166 1HG2 VAL A  74     -40.882  15.663  12.033  1.00  1.07           H  
ATOM   1167 2HG2 VAL A  74     -40.703  14.075  11.236  1.00  1.07           H  
ATOM   1168 3HG2 VAL A  74     -40.468  14.244  12.978  1.00  1.07           H  
ATOM   1169  N   SER A  75     -36.281  13.574  10.343  1.00  0.89           N  
ATOM   1170  CA  SER A  75     -34.893  13.774   9.931  1.00  0.89           C  
ATOM   1171  C   SER A  75     -34.690  15.056   9.116  1.00  0.89           C  
ATOM   1172  O   SER A  75     -35.573  15.489   8.363  1.00  0.89           O  
ATOM   1173  CB  SER A  75     -34.410  12.596   9.125  1.00  0.89           C  
ATOM   1174  OG  SER A  75     -34.412  11.415   9.882  1.00  0.89           O  
ATOM   1175  H   SER A  75     -36.995  13.252   9.679  1.00  0.89           H  
ATOM   1176  HA  SER A  75     -34.278  13.849  10.827  1.00  0.89           H  
ATOM   1177 1HB  SER A  75     -35.049  12.471   8.247  1.00  0.89           H  
ATOM   1178 2HB  SER A  75     -33.400  12.797   8.762  1.00  0.89           H  
ATOM   1179  HG  SER A  75     -34.382  10.685   9.229  1.00  0.89           H  
ATOM   1180  N   SER A  76     -33.491  15.616   9.221  1.00  0.77           N  
ATOM   1181  CA  SER A  76     -33.099  16.785   8.439  1.00  0.77           C  
ATOM   1182  C   SER A  76     -31.621  16.720   8.055  1.00  0.77           C  
ATOM   1183  O   SER A  76     -30.855  15.937   8.624  1.00  0.77           O  
ATOM   1184  CB  SER A  76     -33.408  18.051   9.220  1.00  0.77           C  
ATOM   1185  OG  SER A  76     -32.639  18.136  10.396  1.00  0.77           O  
ATOM   1186  H   SER A  76     -32.841  15.224   9.903  1.00  0.77           H  
ATOM   1187  HA  SER A  76     -33.683  16.801   7.523  1.00  0.77           H  
ATOM   1188 1HB  SER A  76     -33.217  18.921   8.589  1.00  0.77           H  
ATOM   1189 2HB  SER A  76     -34.467  18.062   9.476  1.00  0.77           H  
ATOM   1190  HG  SER A  76     -32.735  17.286  10.842  1.00  0.77           H  
ATOM   1191  N   ILE A  77     -31.218  17.532   7.072  1.00  0.69           N  
ATOM   1192  CA  ILE A  77     -29.818  17.567   6.637  1.00  0.69           C  
ATOM   1193  C   ILE A  77     -29.144  18.898   6.960  1.00  0.69           C  
ATOM   1194  O   ILE A  77     -29.601  19.961   6.524  1.00  0.69           O  
ATOM   1195  CB  ILE A  77     -29.730  17.262   5.133  1.00  0.69           C  
ATOM   1196  CG1 ILE A  77     -30.287  15.825   4.875  1.00  0.69           C  
ATOM   1197  CG2 ILE A  77     -28.291  17.395   4.650  1.00  0.69           C  
ATOM   1198  CD1 ILE A  77     -30.604  15.500   3.419  1.00  0.69           C  
ATOM   1199  H   ILE A  77     -31.893  18.158   6.628  1.00  0.69           H  
ATOM   1200  HA  ILE A  77     -29.280  16.784   7.161  1.00  0.69           H  
ATOM   1201  HB  ILE A  77     -30.339  17.948   4.598  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  77     -29.541  15.123   5.226  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  77     -31.171  15.675   5.459  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  77     -28.236  17.179   3.584  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  77     -27.942  18.411   4.833  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  77     -27.663  16.698   5.203  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  77     -30.964  14.476   3.349  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  77     -31.374  16.177   3.054  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  77     -29.731  15.614   2.821  1.00  0.69           H  
ATOM   1210  N   GLY A  78     -28.061  18.823   7.732  1.00  0.65           N  
ATOM   1211  CA  GLY A  78     -27.305  19.982   8.181  1.00  0.65           C  
ATOM   1212  C   GLY A  78     -26.091  20.238   7.316  1.00  0.65           C  
ATOM   1213  O   GLY A  78     -25.981  19.701   6.216  1.00  0.65           O  
ATOM   1214  H   GLY A  78     -27.743  17.900   8.018  1.00  0.65           H  
ATOM   1215 1HA  GLY A  78     -27.942  20.861   8.184  1.00  0.65           H  
ATOM   1216 2HA  GLY A  78     -26.985  19.819   9.204  1.00  0.65           H  
ATOM   1217  N   TYR A  79     -25.178  21.060   7.826  1.00  0.63           N  
ATOM   1218  CA  TYR A  79     -23.966  21.430   7.107  1.00  0.63           C  
ATOM   1219  C   TYR A  79     -22.830  21.858   8.016  1.00  0.63           C  
ATOM   1220  O   TYR A  79     -23.045  22.546   9.027  1.00  0.63           O  
ATOM   1221  CB  TYR A  79     -24.289  22.503   6.096  1.00  0.63           C  
ATOM   1222  CG  TYR A  79     -23.179  23.085   5.327  1.00  0.63           C  
ATOM   1223  CD1 TYR A  79     -22.704  22.441   4.257  1.00  0.63           C  
ATOM   1224  CD2 TYR A  79     -22.707  24.304   5.660  1.00  0.63           C  
ATOM   1225  CE1 TYR A  79     -21.750  23.017   3.465  1.00  0.63           C  
ATOM   1226  CE2 TYR A  79     -21.751  24.910   4.896  1.00  0.63           C  
ATOM   1227  CZ  TYR A  79     -21.281  24.271   3.786  1.00  0.63           C  
ATOM   1228  OH  TYR A  79     -20.349  24.874   2.996  1.00  0.63           O  
ATOM   1229  H   TYR A  79     -25.340  21.452   8.742  1.00  0.63           H  
ATOM   1230  HA  TYR A  79     -23.632  20.559   6.556  1.00  0.63           H  
ATOM   1231 1HB  TYR A  79     -24.948  22.052   5.374  1.00  0.63           H  
ATOM   1232 2HB  TYR A  79     -24.826  23.315   6.583  1.00  0.63           H  
ATOM   1233  HD1 TYR A  79     -23.099  21.469   4.032  1.00  0.63           H  
ATOM   1234  HD2 TYR A  79     -23.110  24.789   6.526  1.00  0.63           H  
ATOM   1235  HE1 TYR A  79     -21.389  22.496   2.590  1.00  0.63           H  
ATOM   1236  HE2 TYR A  79     -21.380  25.901   5.159  1.00  0.63           H  
ATOM   1237  HH  TYR A  79     -20.450  24.554   2.091  1.00  0.63           H  
ATOM   1238  N   ALA A  80     -21.619  21.445   7.637  1.00  0.63           N  
ATOM   1239  CA  ALA A  80     -20.417  21.813   8.355  1.00  0.63           C  
ATOM   1240  C   ALA A  80     -19.191  21.954   7.443  1.00  0.63           C  
ATOM   1241  O   ALA A  80     -19.118  21.356   6.370  1.00  0.63           O  
ATOM   1242  CB  ALA A  80     -20.148  20.777   9.413  1.00  0.63           C  
ATOM   1243  H   ALA A  80     -21.550  20.828   6.835  1.00  0.63           H  
ATOM   1244  HA  ALA A  80     -20.601  22.777   8.804  1.00  0.63           H  
ATOM   1245 1HB  ALA A  80     -19.303  21.110   9.959  1.00  0.63           H  
ATOM   1246 2HB  ALA A  80     -20.995  20.705  10.078  1.00  0.63           H  
ATOM   1247 3HB  ALA A  80     -19.958  19.811   8.954  1.00  0.63           H  
ATOM   1248  N   VAL A  81     -18.219  22.768   7.872  1.00  0.65           N  
ATOM   1249  CA  VAL A  81     -17.013  23.026   7.062  1.00  0.65           C  
ATOM   1250  C   VAL A  81     -15.686  22.880   7.823  1.00  0.65           C  
ATOM   1251  O   VAL A  81     -15.591  23.262   8.993  1.00  0.65           O  
ATOM   1252  CB  VAL A  81     -17.097  24.443   6.432  1.00  0.65           C  
ATOM   1253  CG1 VAL A  81     -15.862  24.734   5.562  1.00  0.65           C  
ATOM   1254  CG2 VAL A  81     -18.352  24.543   5.606  1.00  0.65           C  
ATOM   1255  H   VAL A  81     -18.349  23.235   8.771  1.00  0.65           H  
ATOM   1256  HA  VAL A  81     -17.001  22.307   6.245  1.00  0.65           H  
ATOM   1257  HB  VAL A  81     -17.119  25.192   7.223  1.00  0.65           H  
ATOM   1258 1HG1 VAL A  81     -15.961  25.727   5.139  1.00  0.65           H  
ATOM   1259 2HG1 VAL A  81     -14.955  24.689   6.154  1.00  0.65           H  
ATOM   1260 3HG1 VAL A  81     -15.807  23.999   4.753  1.00  0.65           H  
ATOM   1261 1HG2 VAL A  81     -18.417  25.533   5.159  1.00  0.65           H  
ATOM   1262 2HG2 VAL A  81     -18.321  23.791   4.824  1.00  0.65           H  
ATOM   1263 3HG2 VAL A  81     -19.220  24.380   6.228  1.00  0.65           H  
ATOM   1264  N   SER A  82     -14.666  22.294   7.172  1.00  0.67           N  
ATOM   1265  CA  SER A  82     -13.347  22.192   7.815  1.00  0.67           C  
ATOM   1266  C   SER A  82     -12.221  22.462   6.836  1.00  0.67           C  
ATOM   1267  O   SER A  82     -12.346  22.251   5.629  1.00  0.67           O  
ATOM   1268  CB  SER A  82     -13.069  20.809   8.345  1.00  0.67           C  
ATOM   1269  OG  SER A  82     -12.895  19.917   7.293  1.00  0.67           O  
ATOM   1270  H   SER A  82     -14.817  21.966   6.215  1.00  0.67           H  
ATOM   1271  HA  SER A  82     -13.288  22.917   8.629  1.00  0.67           H  
ATOM   1272 1HB  SER A  82     -12.169  20.825   8.965  1.00  0.67           H  
ATOM   1273 2HB  SER A  82     -13.872  20.480   8.963  1.00  0.67           H  
ATOM   1274  HG  SER A  82     -13.788  19.716   6.987  1.00  0.67           H  
ATOM   1275  N   GLU A  83     -11.075  22.859   7.371  1.00  0.69           N  
ATOM   1276  CA  GLU A  83      -9.884  23.068   6.557  1.00  0.69           C  
ATOM   1277  C   GLU A  83      -8.969  21.838   6.547  1.00  0.69           C  
ATOM   1278  O   GLU A  83      -7.915  21.848   5.913  1.00  0.69           O  
ATOM   1279  CB  GLU A  83      -9.126  24.298   7.061  1.00  0.69           C  
ATOM   1280  CG  GLU A  83      -9.906  25.613   6.921  1.00  0.69           C  
ATOM   1281  CD  GLU A  83      -9.162  26.829   7.448  1.00  0.69           C  
ATOM   1282  OE1 GLU A  83      -8.069  26.675   7.938  1.00  0.69           O  
ATOM   1283  OE2 GLU A  83      -9.701  27.911   7.355  1.00  0.69           O  
ATOM   1284  H   GLU A  83     -11.023  23.023   8.369  1.00  0.69           H  
ATOM   1285  HA  GLU A  83     -10.195  23.260   5.528  1.00  0.69           H  
ATOM   1286 1HB  GLU A  83      -8.871  24.164   8.112  1.00  0.69           H  
ATOM   1287 2HB  GLU A  83      -8.194  24.401   6.505  1.00  0.69           H  
ATOM   1288 1HG  GLU A  83     -10.117  25.773   5.866  1.00  0.69           H  
ATOM   1289 2HG  GLU A  83     -10.858  25.519   7.441  1.00  0.69           H  
ATOM   1290  N   ASP A  84      -9.359  20.788   7.275  1.00  0.71           N  
ATOM   1291  CA  ASP A  84      -8.507  19.606   7.370  1.00  0.71           C  
ATOM   1292  C   ASP A  84      -9.217  18.252   7.311  1.00  0.71           C  
ATOM   1293  O   ASP A  84      -8.570  17.214   7.438  1.00  0.71           O  
ATOM   1294  CB  ASP A  84      -7.704  19.701   8.673  1.00  0.71           C  
ATOM   1295  CG  ASP A  84      -8.586  19.706   9.935  1.00  0.71           C  
ATOM   1296  OD1 ASP A  84      -9.766  19.395   9.836  1.00  0.71           O  
ATOM   1297  OD2 ASP A  84      -8.077  20.047  10.979  1.00  0.71           O  
ATOM   1298  H   ASP A  84     -10.238  20.830   7.764  1.00  0.71           H  
ATOM   1299  HA  ASP A  84      -7.806  19.636   6.537  1.00  0.71           H  
ATOM   1300 1HB  ASP A  84      -7.020  18.853   8.735  1.00  0.71           H  
ATOM   1301 2HB  ASP A  84      -7.095  20.610   8.658  1.00  0.71           H  
ATOM   1302  N   GLY A  85     -10.535  18.231   7.116  1.00  0.72           N  
ATOM   1303  CA  GLY A  85     -11.253  16.973   6.999  1.00  0.72           C  
ATOM   1304  C   GLY A  85     -11.593  16.334   8.342  1.00  0.72           C  
ATOM   1305  O   GLY A  85     -12.220  15.271   8.364  1.00  0.72           O  
ATOM   1306  H   GLY A  85     -11.091  19.075   7.051  1.00  0.72           H  
ATOM   1307 1HA  GLY A  85     -12.173  17.151   6.443  1.00  0.72           H  
ATOM   1308 2HA  GLY A  85     -10.661  16.278   6.405  1.00  0.72           H  
ATOM   1309  N   ILE A  86     -11.192  16.979   9.442  1.00  0.74           N  
ATOM   1310  CA  ILE A  86     -11.421  16.488  10.791  1.00  0.74           C  
ATOM   1311  C   ILE A  86     -12.210  17.497  11.624  1.00  0.74           C  
ATOM   1312  O   ILE A  86     -13.225  17.169  12.222  1.00  0.74           O  
ATOM   1313  CB  ILE A  86     -10.082  16.223  11.512  1.00  0.74           C  
ATOM   1314  CG1 ILE A  86      -9.282  15.176  10.782  1.00  0.74           C  
ATOM   1315  CG2 ILE A  86     -10.330  15.788  12.943  1.00  0.74           C  
ATOM   1316  CD1 ILE A  86      -7.885  15.021  11.333  1.00  0.74           C  
ATOM   1317  H   ILE A  86     -10.680  17.861   9.349  1.00  0.74           H  
ATOM   1318  HA  ILE A  86     -11.990  15.562  10.737  1.00  0.74           H  
ATOM   1319  HB  ILE A  86      -9.492  17.146  11.515  1.00  0.74           H  
ATOM   1320 1HG1 ILE A  86      -9.801  14.222  10.841  1.00  0.74           H  
ATOM   1321 2HG1 ILE A  86      -9.195  15.464   9.732  1.00  0.74           H  
ATOM   1322 1HG2 ILE A  86      -9.376  15.625  13.442  1.00  0.74           H  
ATOM   1323 2HG2 ILE A  86     -10.885  16.564  13.473  1.00  0.74           H  
ATOM   1324 3HG2 ILE A  86     -10.898  14.869  12.945  1.00  0.74           H  
ATOM   1325 1HD1 ILE A  86      -7.341  14.274  10.769  1.00  0.74           H  
ATOM   1326 2HD1 ILE A  86      -7.363  15.976  11.256  1.00  0.74           H  
ATOM   1327 3HD1 ILE A  86      -7.936  14.716  12.379  1.00  0.74           H  
ATOM   1328  N   ASN A  87     -11.712  18.718  11.716  1.00  0.75           N  
ATOM   1329  CA  ASN A  87     -12.306  19.714  12.602  1.00  0.75           C  
ATOM   1330  C   ASN A  87     -13.404  20.551  11.941  1.00  0.75           C  
ATOM   1331  O   ASN A  87     -13.129  21.593  11.345  1.00  0.75           O  
ATOM   1332  CB  ASN A  87     -11.202  20.580  13.165  1.00  0.75           C  
ATOM   1333  CG  ASN A  87     -10.304  19.809  14.115  1.00  0.75           C  
ATOM   1334  OD1 ASN A  87     -10.722  19.433  15.220  1.00  0.75           O  
ATOM   1335  ND2 ASN A  87      -9.090  19.549  13.696  1.00  0.75           N  
ATOM   1336  H   ASN A  87     -10.886  18.969  11.164  1.00  0.75           H  
ATOM   1337  HA  ASN A  87     -12.772  19.186  13.435  1.00  0.75           H  
ATOM   1338 1HB  ASN A  87     -10.589  20.962  12.342  1.00  0.75           H  
ATOM   1339 2HB  ASN A  87     -11.631  21.434  13.686  1.00  0.75           H  
ATOM   1340 1HD2 ASN A  87      -8.457  19.039  14.271  1.00  0.75           H  
ATOM   1341 2HD2 ASN A  87      -8.790  19.852  12.762  1.00  0.75           H  
ATOM   1342  N   PHE A  88     -14.646  20.079  12.032  1.00  0.76           N  
ATOM   1343  CA  PHE A  88     -15.766  20.730  11.351  1.00  0.76           C  
ATOM   1344  C   PHE A  88     -16.574  21.730  12.185  1.00  0.76           C  
ATOM   1345  O   PHE A  88     -16.999  21.430  13.304  1.00  0.76           O  
ATOM   1346  CB  PHE A  88     -16.707  19.658  10.809  1.00  0.76           C  
ATOM   1347  CG  PHE A  88     -16.202  18.920   9.609  1.00  0.76           C  
ATOM   1348  CD1 PHE A  88     -15.431  17.816   9.745  1.00  0.76           C  
ATOM   1349  CD2 PHE A  88     -16.515  19.355   8.324  1.00  0.76           C  
ATOM   1350  CE1 PHE A  88     -14.971  17.134   8.650  1.00  0.76           C  
ATOM   1351  CE2 PHE A  88     -16.051  18.689   7.209  1.00  0.76           C  
ATOM   1352  CZ  PHE A  88     -15.275  17.563   7.371  1.00  0.76           C  
ATOM   1353  H   PHE A  88     -14.804  19.222  12.551  1.00  0.76           H  
ATOM   1354  HA  PHE A  88     -15.364  21.279  10.505  1.00  0.76           H  
ATOM   1355 1HB  PHE A  88     -16.886  18.926  11.592  1.00  0.76           H  
ATOM   1356 2HB  PHE A  88     -17.621  20.087  10.572  1.00  0.76           H  
ATOM   1357  HD1 PHE A  88     -15.180  17.479  10.739  1.00  0.76           H  
ATOM   1358  HD2 PHE A  88     -17.129  20.235   8.209  1.00  0.76           H  
ATOM   1359  HE1 PHE A  88     -14.366  16.255   8.803  1.00  0.76           H  
ATOM   1360  HE2 PHE A  88     -16.304  19.052   6.206  1.00  0.76           H  
ATOM   1361  HZ  PHE A  88     -14.902  17.018   6.503  1.00  0.76           H  
ATOM   1362  N   GLU A  89     -16.817  22.904  11.590  1.00  0.77           N  
ATOM   1363  CA  GLU A  89     -17.635  23.978  12.163  1.00  0.77           C  
ATOM   1364  C   GLU A  89     -19.033  23.881  11.576  1.00  0.77           C  
ATOM   1365  O   GLU A  89     -19.170  23.794  10.358  1.00  0.77           O  
ATOM   1366  CB  GLU A  89     -17.026  25.354  11.859  1.00  0.77           C  
ATOM   1367  CG  GLU A  89     -17.801  26.536  12.457  1.00  0.77           C  
ATOM   1368  CD  GLU A  89     -17.170  27.884  12.172  1.00  0.77           C  
ATOM   1369  OE1 GLU A  89     -16.108  27.918  11.596  1.00  0.77           O  
ATOM   1370  OE2 GLU A  89     -17.755  28.876  12.536  1.00  0.77           O  
ATOM   1371  H   GLU A  89     -16.395  23.063  10.675  1.00  0.77           H  
ATOM   1372  HA  GLU A  89     -17.697  23.843  13.242  1.00  0.77           H  
ATOM   1373 1HB  GLU A  89     -16.005  25.390  12.243  1.00  0.77           H  
ATOM   1374 2HB  GLU A  89     -16.974  25.494  10.778  1.00  0.77           H  
ATOM   1375 1HG  GLU A  89     -18.815  26.533  12.052  1.00  0.77           H  
ATOM   1376 2HG  GLU A  89     -17.876  26.393  13.534  1.00  0.77           H  
ATOM   1377  N   ARG A  90     -20.074  23.884  12.411  1.00  0.77           N  
ATOM   1378  CA  ARG A  90     -21.417  23.656  11.874  1.00  0.77           C  
ATOM   1379  C   ARG A  90     -22.401  24.815  11.982  1.00  0.77           C  
ATOM   1380  O   ARG A  90     -22.269  25.703  12.825  1.00  0.77           O  
ATOM   1381  CB  ARG A  90     -22.067  22.472  12.580  1.00  0.77           C  
ATOM   1382  CG  ARG A  90     -22.495  22.730  14.011  1.00  0.77           C  
ATOM   1383  CD  ARG A  90     -23.076  21.512  14.677  1.00  0.77           C  
ATOM   1384  NE  ARG A  90     -22.072  20.539  15.106  1.00  0.77           N  
ATOM   1385  CZ  ARG A  90     -22.381  19.310  15.576  1.00  0.77           C  
ATOM   1386  NH1 ARG A  90     -23.605  18.894  15.605  1.00  0.77           N  
ATOM   1387  NH2 ARG A  90     -21.472  18.500  16.047  1.00  0.77           N  
ATOM   1388  H   ARG A  90     -19.930  23.994  13.405  1.00  0.77           H  
ATOM   1389  HA  ARG A  90     -21.327  23.412  10.823  1.00  0.77           H  
ATOM   1390 1HB  ARG A  90     -22.947  22.185  12.026  1.00  0.77           H  
ATOM   1391 2HB  ARG A  90     -21.384  21.622  12.575  1.00  0.77           H  
ATOM   1392 1HG  ARG A  90     -21.638  23.068  14.592  1.00  0.77           H  
ATOM   1393 2HG  ARG A  90     -23.264  23.506  14.013  1.00  0.77           H  
ATOM   1394 1HD  ARG A  90     -23.643  21.823  15.559  1.00  0.77           H  
ATOM   1395 2HD  ARG A  90     -23.759  21.013  13.991  1.00  0.77           H  
ATOM   1396  HE  ARG A  90     -21.102  20.824  15.117  1.00  0.77           H  
ATOM   1397 1HH1 ARG A  90     -24.384  19.467  15.259  1.00  0.77           H  
ATOM   1398 2HH1 ARG A  90     -23.804  17.980  16.024  1.00  0.77           H  
ATOM   1399 1HH2 ARG A  90     -20.494  18.775  16.075  1.00  0.77           H  
ATOM   1400 2HH2 ARG A  90     -21.807  17.599  16.423  1.00  0.77           H  
ATOM   1401  N   PHE A  91     -23.434  24.733  11.141  1.00  0.77           N  
ATOM   1402  CA  PHE A  91     -24.585  25.637  11.140  1.00  0.77           C  
ATOM   1403  C   PHE A  91     -25.502  25.409  12.336  1.00  0.77           C  
ATOM   1404  O   PHE A  91     -25.612  24.296  12.842  1.00  0.77           O  
ATOM   1405  CB  PHE A  91     -25.413  25.480   9.857  1.00  0.77           C  
ATOM   1406  CG  PHE A  91     -24.869  26.149   8.624  1.00  0.77           C  
ATOM   1407  CD1 PHE A  91     -23.606  26.726   8.598  1.00  0.77           C  
ATOM   1408  CD2 PHE A  91     -25.656  26.207   7.473  1.00  0.77           C  
ATOM   1409  CE1 PHE A  91     -23.151  27.364   7.450  1.00  0.77           C  
ATOM   1410  CE2 PHE A  91     -25.202  26.833   6.327  1.00  0.77           C  
ATOM   1411  CZ  PHE A  91     -23.953  27.418   6.317  1.00  0.77           C  
ATOM   1412  H   PHE A  91     -23.411  23.981  10.448  1.00  0.77           H  
ATOM   1413  HA  PHE A  91     -24.214  26.661  11.189  1.00  0.77           H  
ATOM   1414 1HB  PHE A  91     -25.523  24.416   9.636  1.00  0.77           H  
ATOM   1415 2HB  PHE A  91     -26.414  25.864  10.029  1.00  0.77           H  
ATOM   1416  HD1 PHE A  91     -22.979  26.687   9.490  1.00  0.77           H  
ATOM   1417  HD2 PHE A  91     -26.649  25.748   7.491  1.00  0.77           H  
ATOM   1418  HE1 PHE A  91     -22.162  27.822   7.440  1.00  0.77           H  
ATOM   1419  HE2 PHE A  91     -25.831  26.870   5.436  1.00  0.77           H  
ATOM   1420  HZ  PHE A  91     -23.599  27.912   5.423  1.00  0.77           H  
ATOM   1421  N   ASP A  92     -26.219  26.465  12.725  1.00  0.75           N  
ATOM   1422  CA  ASP A  92     -27.212  26.419  13.805  1.00  0.75           C  
ATOM   1423  C   ASP A  92     -28.553  25.877  13.320  1.00  0.75           C  
ATOM   1424  O   ASP A  92     -29.387  25.473  14.125  1.00  0.75           O  
ATOM   1425  CB  ASP A  92     -27.451  27.813  14.392  1.00  0.75           C  
ATOM   1426  CG  ASP A  92     -26.275  28.385  15.171  1.00  0.75           C  
ATOM   1427  OD1 ASP A  92     -25.968  27.874  16.238  1.00  0.75           O  
ATOM   1428  OD2 ASP A  92     -25.681  29.319  14.690  1.00  0.75           O  
ATOM   1429  H   ASP A  92     -26.055  27.349  12.264  1.00  0.75           H  
ATOM   1430  HA  ASP A  92     -26.837  25.757  14.588  1.00  0.75           H  
ATOM   1431 1HB  ASP A  92     -27.697  28.503  13.584  1.00  0.75           H  
ATOM   1432 2HB  ASP A  92     -28.318  27.778  15.053  1.00  0.75           H  
ATOM   1433  N   LYS A  93     -28.790  25.965  12.020  1.00  0.74           N  
ATOM   1434  CA  LYS A  93     -30.038  25.534  11.400  1.00  0.74           C  
ATOM   1435  C   LYS A  93     -29.741  24.466  10.346  1.00  0.74           C  
ATOM   1436  O   LYS A  93     -28.617  24.411   9.846  1.00  0.74           O  
ATOM   1437  CB  LYS A  93     -30.741  26.745  10.779  1.00  0.74           C  
ATOM   1438  CG  LYS A  93     -31.217  27.777  11.797  1.00  0.74           C  
ATOM   1439  CD  LYS A  93     -31.981  28.913  11.124  1.00  0.74           C  
ATOM   1440  CE  LYS A  93     -32.455  29.946  12.142  1.00  0.74           C  
ATOM   1441  NZ  LYS A  93     -33.204  31.058  11.495  1.00  0.74           N  
ATOM   1442  H   LYS A  93     -28.056  26.322  11.430  1.00  0.74           H  
ATOM   1443  HA  LYS A  93     -30.673  25.105  12.171  1.00  0.74           H  
ATOM   1444 1HB  LYS A  93     -30.036  27.254  10.121  1.00  0.74           H  
ATOM   1445 2HB  LYS A  93     -31.578  26.449  10.161  1.00  0.74           H  
ATOM   1446 1HG  LYS A  93     -31.864  27.289  12.528  1.00  0.74           H  
ATOM   1447 2HG  LYS A  93     -30.360  28.194  12.320  1.00  0.74           H  
ATOM   1448 1HD  LYS A  93     -31.337  29.404  10.395  1.00  0.74           H  
ATOM   1449 2HD  LYS A  93     -32.848  28.506  10.601  1.00  0.74           H  
ATOM   1450 1HE  LYS A  93     -33.104  29.459  12.869  1.00  0.74           H  
ATOM   1451 2HE  LYS A  93     -31.590  30.358  12.662  1.00  0.74           H  
ATOM   1452 1HZ  LYS A  93     -33.500  31.720  12.199  1.00  0.74           H  
ATOM   1453 2HZ  LYS A  93     -32.606  31.524  10.827  1.00  0.74           H  
ATOM   1454 3HZ  LYS A  93     -34.014  30.687  11.021  1.00  0.74           H  
ATOM   1455  N   PRO A  94     -30.702  23.589  10.004  1.00  0.72           N  
ATOM   1456  CA  PRO A  94     -30.574  22.596   8.961  1.00  0.72           C  
ATOM   1457  C   PRO A  94     -30.565  23.299   7.625  1.00  0.72           C  
ATOM   1458  O   PRO A  94     -31.055  24.422   7.512  1.00  0.72           O  
ATOM   1459  CB  PRO A  94     -31.822  21.729   9.135  1.00  0.72           C  
ATOM   1460  CG  PRO A  94     -32.834  22.644   9.789  1.00  0.72           C  
ATOM   1461  CD  PRO A  94     -32.019  23.568  10.686  1.00  0.72           C  
ATOM   1462  HA  PRO A  94     -29.660  22.015   9.114  1.00  0.72           H  
ATOM   1463 1HB  PRO A  94     -32.151  21.361   8.148  1.00  0.72           H  
ATOM   1464 2HB  PRO A  94     -31.584  20.841   9.738  1.00  0.72           H  
ATOM   1465 1HG  PRO A  94     -33.401  23.184   9.018  1.00  0.72           H  
ATOM   1466 2HG  PRO A  94     -33.560  22.040  10.355  1.00  0.72           H  
ATOM   1467 1HD  PRO A  94     -32.498  24.539  10.701  1.00  0.72           H  
ATOM   1468 2HD  PRO A  94     -31.938  23.145  11.674  1.00  0.72           H  
ATOM   1469  N   VAL A  95     -30.013  22.640   6.624  1.00  0.72           N  
ATOM   1470  CA  VAL A  95     -30.025  23.155   5.272  1.00  0.72           C  
ATOM   1471  C   VAL A  95     -31.244  22.638   4.530  1.00  0.72           C  
ATOM   1472  O   VAL A  95     -31.978  23.415   3.912  1.00  0.72           O  
ATOM   1473  CB  VAL A  95     -28.754  22.741   4.534  1.00  0.72           C  
ATOM   1474  CG1 VAL A  95     -28.830  23.178   3.121  1.00  0.72           C  
ATOM   1475  CG2 VAL A  95     -27.562  23.366   5.197  1.00  0.72           C  
ATOM   1476  H   VAL A  95     -29.614  21.724   6.780  1.00  0.72           H  
ATOM   1477  HA  VAL A  95     -30.070  24.244   5.309  1.00  0.72           H  
ATOM   1478  HB  VAL A  95     -28.658  21.651   4.544  1.00  0.72           H  
ATOM   1479 1HG1 VAL A  95     -27.926  22.874   2.618  1.00  0.72           H  
ATOM   1480 2HG1 VAL A  95     -29.692  22.716   2.646  1.00  0.72           H  
ATOM   1481 3HG1 VAL A  95     -28.925  24.266   3.070  1.00  0.72           H  
ATOM   1482 1HG2 VAL A  95     -26.689  23.073   4.645  1.00  0.72           H  
ATOM   1483 2HG2 VAL A  95     -27.653  24.450   5.178  1.00  0.72           H  
ATOM   1484 3HG2 VAL A  95     -27.490  23.025   6.232  1.00  0.72           H  
ATOM   1485  N   LEU A  96     -31.451  21.323   4.572  1.00  0.74           N  
ATOM   1486  CA  LEU A  96     -32.610  20.771   3.895  1.00  0.74           C  
ATOM   1487  C   LEU A  96     -33.562  20.155   4.890  1.00  0.74           C  
ATOM   1488  O   LEU A  96     -33.167  19.423   5.808  1.00  0.74           O  
ATOM   1489  CB  LEU A  96     -32.248  19.685   2.884  1.00  0.74           C  
ATOM   1490  CG  LEU A  96     -31.280  20.024   1.785  1.00  0.74           C  
ATOM   1491  CD1 LEU A  96     -31.019  18.795   1.008  1.00  0.74           C  
ATOM   1492  CD2 LEU A  96     -31.842  21.058   0.896  1.00  0.74           C  
ATOM   1493  H   LEU A  96     -30.820  20.732   5.110  1.00  0.74           H  
ATOM   1494  HA  LEU A  96     -33.135  21.570   3.374  1.00  0.74           H  
ATOM   1495 1HB  LEU A  96     -31.881  18.834   3.405  1.00  0.74           H  
ATOM   1496 2HB  LEU A  96     -33.177  19.381   2.392  1.00  0.74           H  
ATOM   1497  HG  LEU A  96     -30.339  20.372   2.212  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  96     -30.318  19.033   0.218  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  96     -30.599  18.039   1.665  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  96     -31.948  18.424   0.572  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  96     -31.131  21.242   0.125  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  96     -32.769  20.695   0.460  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  96     -32.037  21.976   1.453  1.00  0.74           H  
ATOM   1504  N   VAL A  97     -34.822  20.428   4.665  1.00  0.79           N  
ATOM   1505  CA  VAL A  97     -35.916  19.889   5.433  1.00  0.79           C  
ATOM   1506  C   VAL A  97     -36.878  19.362   4.394  1.00  0.79           C  
ATOM   1507  O   VAL A  97     -36.702  19.654   3.214  1.00  0.79           O  
ATOM   1508  CB  VAL A  97     -36.544  20.977   6.316  1.00  0.79           C  
ATOM   1509  CG1 VAL A  97     -35.492  21.550   7.298  1.00  0.79           C  
ATOM   1510  CG2 VAL A  97     -37.105  22.076   5.422  1.00  0.79           C  
ATOM   1511  H   VAL A  97     -35.044  21.051   3.898  1.00  0.79           H  
ATOM   1512  HA  VAL A  97     -35.566  19.068   6.059  1.00  0.79           H  
ATOM   1513  HB  VAL A  97     -37.348  20.539   6.907  1.00  0.79           H  
ATOM   1514 1HG1 VAL A  97     -35.958  22.310   7.924  1.00  0.79           H  
ATOM   1515 2HG1 VAL A  97     -35.107  20.747   7.927  1.00  0.79           H  
ATOM   1516 3HG1 VAL A  97     -34.670  22.003   6.746  1.00  0.79           H  
ATOM   1517 1HG2 VAL A  97     -37.568  22.846   6.038  1.00  0.79           H  
ATOM   1518 2HG2 VAL A  97     -36.301  22.516   4.832  1.00  0.79           H  
ATOM   1519 3HG2 VAL A  97     -37.857  21.649   4.749  1.00  0.79           H  
ATOM   1520  N   GLY A  98     -37.866  18.581   4.775  1.00  0.86           N  
ATOM   1521  CA  GLY A  98     -38.785  18.136   3.737  1.00  0.86           C  
ATOM   1522  C   GLY A  98     -39.620  19.284   3.188  1.00  0.86           C  
ATOM   1523  O   GLY A  98     -40.064  20.150   3.945  1.00  0.86           O  
ATOM   1524  H   GLY A  98     -37.994  18.318   5.740  1.00  0.86           H  
ATOM   1525 1HA  GLY A  98     -38.221  17.686   2.922  1.00  0.86           H  
ATOM   1526 2HA  GLY A  98     -39.439  17.371   4.141  1.00  0.86           H  
ATOM   1527  N   GLU A  99     -39.867  19.260   1.875  1.00  0.94           N  
ATOM   1528  CA  GLU A  99     -40.713  20.278   1.231  1.00  0.94           C  
ATOM   1529  C   GLU A  99     -41.974  19.723   0.555  1.00  0.94           C  
ATOM   1530  O   GLU A  99     -42.920  20.466   0.291  1.00  0.94           O  
ATOM   1531  CB  GLU A  99     -39.923  21.130   0.226  1.00  0.94           C  
ATOM   1532  CG  GLU A  99     -38.833  22.021   0.854  1.00  0.94           C  
ATOM   1533  CD  GLU A  99     -38.191  22.978  -0.145  1.00  0.94           C  
ATOM   1534  OE1 GLU A  99     -38.519  22.906  -1.310  1.00  0.94           O  
ATOM   1535  OE2 GLU A  99     -37.398  23.798   0.268  1.00  0.94           O  
ATOM   1536  H   GLU A  99     -39.424  18.518   1.322  1.00  0.94           H  
ATOM   1537  HA  GLU A  99     -41.051  20.959   2.011  1.00  0.94           H  
ATOM   1538 1HB  GLU A  99     -39.437  20.472  -0.499  1.00  0.94           H  
ATOM   1539 2HB  GLU A  99     -40.609  21.771  -0.326  1.00  0.94           H  
ATOM   1540 1HG  GLU A  99     -39.269  22.596   1.671  1.00  0.94           H  
ATOM   1541 2HG  GLU A  99     -38.057  21.378   1.277  1.00  0.94           H  
ATOM   1542  N   ILE A 100     -41.970  18.436   0.236  1.00  1.01           N  
ATOM   1543  CA  ILE A 100     -43.062  17.816  -0.514  1.00  1.01           C  
ATOM   1544  C   ILE A 100     -43.646  16.657   0.312  1.00  1.01           C  
ATOM   1545  O   ILE A 100     -43.009  16.220   1.265  1.00  1.01           O  
ATOM   1546  CB  ILE A 100     -42.525  17.328  -1.884  1.00  1.01           C  
ATOM   1547  CG1 ILE A 100     -41.465  16.282  -1.660  1.00  1.01           C  
ATOM   1548  CG2 ILE A 100     -41.937  18.501  -2.652  1.00  1.01           C  
ATOM   1549  CD1 ILE A 100     -41.009  15.569  -2.905  1.00  1.01           C  
ATOM   1550  H   ILE A 100     -41.170  17.878   0.500  1.00  1.01           H  
ATOM   1551  HA  ILE A 100     -43.820  18.573  -0.685  1.00  1.01           H  
ATOM   1552  HB  ILE A 100     -43.303  16.888  -2.472  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 100     -40.605  16.772  -1.220  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 100     -41.836  15.548  -0.959  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 100     -41.557  18.154  -3.612  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 100     -42.713  19.250  -2.820  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 100     -41.121  18.945  -2.085  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 100     -40.235  14.858  -2.630  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 100     -41.846  15.043  -3.364  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 100     -40.601  16.291  -3.610  1.00  1.01           H  
ATOM   1561  N   PRO A 101     -44.865  16.153   0.022  1.00  1.07           N  
ATOM   1562  CA  PRO A 101     -45.496  15.015   0.696  1.00  1.07           C  
ATOM   1563  C   PRO A 101     -44.607  13.771   0.792  1.00  1.07           C  
ATOM   1564  O   PRO A 101     -44.626  13.060   1.797  1.00  1.07           O  
ATOM   1565  CB  PRO A 101     -46.715  14.759  -0.194  1.00  1.07           C  
ATOM   1566  CG  PRO A 101     -47.062  16.124  -0.749  1.00  1.07           C  
ATOM   1567  CD  PRO A 101     -45.729  16.784  -1.011  1.00  1.07           C  
ATOM   1568  HA  PRO A 101     -45.817  15.334   1.696  1.00  1.07           H  
ATOM   1569 1HB  PRO A 101     -46.466  14.025  -0.975  1.00  1.07           H  
ATOM   1570 2HB  PRO A 101     -47.529  14.324   0.405  1.00  1.07           H  
ATOM   1571 1HG  PRO A 101     -47.671  16.018  -1.662  1.00  1.07           H  
ATOM   1572 2HG  PRO A 101     -47.674  16.681  -0.025  1.00  1.07           H  
ATOM   1573 1HD  PRO A 101     -45.404  16.539  -2.021  1.00  1.07           H  
ATOM   1574 2HD  PRO A 101     -45.842  17.861  -0.849  1.00  1.07           H  
ATOM   1575  N   GLN A 102     -43.735  13.558  -0.187  1.00  1.08           N  
ATOM   1576  CA  GLN A 102     -42.865  12.381  -0.173  1.00  1.08           C  
ATOM   1577  C   GLN A 102     -41.638  12.585   0.716  1.00  1.08           C  
ATOM   1578  O   GLN A 102     -40.783  11.712   0.836  1.00  1.08           O  
ATOM   1579  CB  GLN A 102     -42.467  12.005  -1.599  1.00  1.08           C  
ATOM   1580  CG  GLN A 102     -43.652  11.537  -2.439  1.00  1.08           C  
ATOM   1581  CD  GLN A 102     -43.298  11.187  -3.878  1.00  1.08           C  
ATOM   1582  OE1 GLN A 102     -42.383  10.409  -4.163  1.00  1.08           O  
ATOM   1583  NE2 GLN A 102     -44.041  11.771  -4.809  1.00  1.08           N  
ATOM   1584  H   GLN A 102     -43.703  14.177  -0.984  1.00  1.08           H  
ATOM   1585  HA  GLN A 102     -43.432  11.546   0.238  1.00  1.08           H  
ATOM   1586 1HB  GLN A 102     -42.020  12.864  -2.082  1.00  1.08           H  
ATOM   1587 2HB  GLN A 102     -41.720  11.211  -1.573  1.00  1.08           H  
ATOM   1588 1HG  GLN A 102     -44.070  10.646  -1.966  1.00  1.08           H  
ATOM   1589 2HG  GLN A 102     -44.400  12.331  -2.456  1.00  1.08           H  
ATOM   1590 1HE2 GLN A 102     -43.868  11.593  -5.779  1.00  1.08           H  
ATOM   1591 2HE2 GLN A 102     -44.775  12.396  -4.542  1.00  1.08           H  
ATOM   1592  N   GLU A 103     -41.551  13.769   1.308  1.00  1.06           N  
ATOM   1593  CA  GLU A 103     -40.534  14.162   2.257  1.00  1.06           C  
ATOM   1594  C   GLU A 103     -41.233  14.638   3.530  1.00  1.06           C  
ATOM   1595  O   GLU A 103     -40.635  15.331   4.356  1.00  1.06           O  
ATOM   1596  CB  GLU A 103     -39.674  15.293   1.706  1.00  1.06           C  
ATOM   1597  CG  GLU A 103     -38.878  14.967   0.491  1.00  1.06           C  
ATOM   1598  CD  GLU A 103     -38.123  16.131  -0.039  1.00  1.06           C  
ATOM   1599  OE1 GLU A 103     -38.296  17.243   0.432  1.00  1.06           O  
ATOM   1600  OE2 GLU A 103     -37.347  15.908  -0.929  1.00  1.06           O  
ATOM   1601  H   GLU A 103     -42.273  14.461   1.138  1.00  1.06           H  
ATOM   1602  HA  GLU A 103     -39.910  13.304   2.503  1.00  1.06           H  
ATOM   1603 1HB  GLU A 103     -40.295  16.161   1.496  1.00  1.06           H  
ATOM   1604 2HB  GLU A 103     -38.964  15.567   2.471  1.00  1.06           H  
ATOM   1605 1HG  GLU A 103     -38.159  14.220   0.771  1.00  1.06           H  
ATOM   1606 2HG  GLU A 103     -39.515  14.546  -0.276  1.00  1.06           H  
ATOM   1607  N   ALA A 104     -42.509  14.282   3.698  1.00  1.00           N  
ATOM   1608  CA  ALA A 104     -43.297  14.790   4.813  1.00  1.00           C  
ATOM   1609  C   ALA A 104     -42.683  14.534   6.180  1.00  1.00           C  
ATOM   1610  O   ALA A 104     -42.890  15.320   7.106  1.00  1.00           O  
ATOM   1611  CB  ALA A 104     -44.677  14.154   4.794  1.00  1.00           C  
ATOM   1612  H   ALA A 104     -42.977  13.689   3.015  1.00  1.00           H  
ATOM   1613  HA  ALA A 104     -43.393  15.868   4.684  1.00  1.00           H  
ATOM   1614 1HB  ALA A 104     -45.276  14.562   5.605  1.00  1.00           H  
ATOM   1615 2HB  ALA A 104     -45.159  14.364   3.852  1.00  1.00           H  
ATOM   1616 3HB  ALA A 104     -44.580  13.075   4.920  1.00  1.00           H  
ATOM   1617  N   TRP A 105     -41.973  13.425   6.339  1.00  0.93           N  
ATOM   1618  CA  TRP A 105     -41.430  13.052   7.629  1.00  0.93           C  
ATOM   1619  C   TRP A 105     -39.920  13.328   7.722  1.00  0.93           C  
ATOM   1620  O   TRP A 105     -39.225  12.802   8.608  1.00  0.93           O  
ATOM   1621  CB  TRP A 105     -41.750  11.590   7.844  1.00  0.93           C  
ATOM   1622  CG  TRP A 105     -43.247  11.327   7.667  1.00  0.93           C  
ATOM   1623  CD1 TRP A 105     -44.279  12.207   7.868  1.00  0.93           C  
ATOM   1624  CD2 TRP A 105     -43.859  10.096   7.251  1.00  0.93           C  
ATOM   1625  NE1 TRP A 105     -45.479  11.603   7.582  1.00  0.93           N  
ATOM   1626  CE2 TRP A 105     -45.239  10.309   7.205  1.00  0.93           C  
ATOM   1627  CE3 TRP A 105     -43.362   8.873   6.918  1.00  0.93           C  
ATOM   1628  CZ2 TRP A 105     -46.119   9.307   6.825  1.00  0.93           C  
ATOM   1629  CZ3 TRP A 105     -44.218   7.870   6.538  1.00  0.93           C  
ATOM   1630  CH2 TRP A 105     -45.570   8.072   6.488  1.00  0.93           C  
ATOM   1631  H   TRP A 105     -41.797  12.810   5.548  1.00  0.93           H  
ATOM   1632  HA  TRP A 105     -41.934  13.635   8.399  1.00  0.93           H  
ATOM   1633 1HB  TRP A 105     -41.211  10.994   7.116  1.00  0.93           H  
ATOM   1634 2HB  TRP A 105     -41.431  11.282   8.833  1.00  0.93           H  
ATOM   1635  HD1 TRP A 105     -44.165  13.238   8.197  1.00  0.93           H  
ATOM   1636  HE1 TRP A 105     -46.387  12.048   7.639  1.00  0.93           H  
ATOM   1637  HE3 TRP A 105     -42.312   8.718   6.948  1.00  0.93           H  
ATOM   1638  HZ2 TRP A 105     -47.198   9.462   6.786  1.00  0.93           H  
ATOM   1639  HZ3 TRP A 105     -43.782   6.914   6.278  1.00  0.93           H  
ATOM   1640  HH2 TRP A 105     -46.223   7.250   6.182  1.00  0.93           H  
ATOM   1641  N   GLY A 106     -39.420  14.181   6.825  1.00  0.85           N  
ATOM   1642  CA  GLY A 106     -38.018  14.560   6.849  1.00  0.85           C  
ATOM   1643  C   GLY A 106     -37.197  14.040   5.678  1.00  0.85           C  
ATOM   1644  O   GLY A 106     -37.689  13.305   4.809  1.00  0.85           O  
ATOM   1645  H   GLY A 106     -40.020  14.581   6.102  1.00  0.85           H  
ATOM   1646 1HA  GLY A 106     -37.945  15.647   6.878  1.00  0.85           H  
ATOM   1647 2HA  GLY A 106     -37.574  14.204   7.772  1.00  0.85           H  
ATOM   1648  N   VAL A 107     -35.938  14.478   5.661  1.00  0.78           N  
ATOM   1649  CA  VAL A 107     -34.975  14.135   4.617  1.00  0.78           C  
ATOM   1650  C   VAL A 107     -33.731  13.530   5.255  1.00  0.78           C  
ATOM   1651  O   VAL A 107     -33.327  13.952   6.340  1.00  0.78           O  
ATOM   1652  CB  VAL A 107     -34.628  15.386   3.789  1.00  0.78           C  
ATOM   1653  CG1 VAL A 107     -35.868  15.871   3.071  1.00  0.78           C  
ATOM   1654  CG2 VAL A 107     -34.144  16.482   4.685  1.00  0.78           C  
ATOM   1655  H   VAL A 107     -35.649  15.047   6.455  1.00  0.78           H  
ATOM   1656  HA  VAL A 107     -35.422  13.394   3.957  1.00  0.78           H  
ATOM   1657  HB  VAL A 107     -33.868  15.136   3.070  1.00  0.78           H  
ATOM   1658 1HG1 VAL A 107     -35.637  16.758   2.474  1.00  0.78           H  
ATOM   1659 2HG1 VAL A 107     -36.244  15.083   2.423  1.00  0.78           H  
ATOM   1660 3HG1 VAL A 107     -36.624  16.121   3.798  1.00  0.78           H  
ATOM   1661 1HG2 VAL A 107     -33.906  17.355   4.088  1.00  0.78           H  
ATOM   1662 2HG2 VAL A 107     -34.922  16.732   5.403  1.00  0.78           H  
ATOM   1663 3HG2 VAL A 107     -33.273  16.157   5.207  1.00  0.78           H  
ATOM   1664  N   GLU A 108     -33.096  12.582   4.568  1.00  0.72           N  
ATOM   1665  CA  GLU A 108     -31.950  11.907   5.158  1.00  0.72           C  
ATOM   1666  C   GLU A 108     -30.880  11.351   4.222  1.00  0.72           C  
ATOM   1667  O   GLU A 108     -31.093  11.175   3.026  1.00  0.72           O  
ATOM   1668  CB  GLU A 108     -32.508  10.795   6.060  1.00  0.72           C  
ATOM   1669  CG  GLU A 108     -33.431   9.773   5.437  1.00  0.72           C  
ATOM   1670  CD  GLU A 108     -34.021   8.847   6.493  1.00  0.72           C  
ATOM   1671  OE1 GLU A 108     -34.743   9.341   7.331  1.00  0.72           O  
ATOM   1672  OE2 GLU A 108     -33.758   7.654   6.466  1.00  0.72           O  
ATOM   1673  H   GLU A 108     -33.481  12.273   3.677  1.00  0.72           H  
ATOM   1674  HA  GLU A 108     -31.451  12.633   5.801  1.00  0.72           H  
ATOM   1675 1HB  GLU A 108     -31.708  10.170   6.351  1.00  0.72           H  
ATOM   1676 2HB  GLU A 108     -32.969  11.210   6.946  1.00  0.72           H  
ATOM   1677 1HG  GLU A 108     -34.228  10.265   4.874  1.00  0.72           H  
ATOM   1678 2HG  GLU A 108     -32.838   9.176   4.762  1.00  0.72           H  
ATOM   1679  N   ASP A 109     -29.712  11.063   4.796  1.00  0.67           N  
ATOM   1680  CA  ASP A 109     -28.612  10.400   4.095  1.00  0.67           C  
ATOM   1681  C   ASP A 109     -28.231  11.032   2.748  1.00  0.67           C  
ATOM   1682  O   ASP A 109     -28.369  10.393   1.709  1.00  0.67           O  
ATOM   1683  CB  ASP A 109     -28.948   8.924   3.884  1.00  0.67           C  
ATOM   1684  CG  ASP A 109     -29.133   8.188   5.239  1.00  0.67           C  
ATOM   1685  OD1 ASP A 109     -28.766   8.729   6.270  1.00  0.67           O  
ATOM   1686  OD2 ASP A 109     -29.606   7.077   5.226  1.00  0.67           O  
ATOM   1687  H   ASP A 109     -29.591  11.287   5.773  1.00  0.67           H  
ATOM   1688  HA  ASP A 109     -27.745  10.418   4.749  1.00  0.67           H  
ATOM   1689 1HB  ASP A 109     -29.866   8.826   3.293  1.00  0.67           H  
ATOM   1690 2HB  ASP A 109     -28.150   8.440   3.323  1.00  0.67           H  
ATOM   1691  N   PRO A 110     -27.720  12.270   2.739  1.00  0.64           N  
ATOM   1692  CA  PRO A 110     -27.365  13.007   1.549  1.00  0.64           C  
ATOM   1693  C   PRO A 110     -26.160  12.381   0.890  1.00  0.64           C  
ATOM   1694  O   PRO A 110     -25.308  11.835   1.584  1.00  0.64           O  
ATOM   1695  CB  PRO A 110     -26.964  14.370   2.111  1.00  0.64           C  
ATOM   1696  CG  PRO A 110     -26.520  14.088   3.515  1.00  0.64           C  
ATOM   1697  CD  PRO A 110     -27.402  12.966   3.997  1.00  0.64           C  
ATOM   1698  HA  PRO A 110     -28.215  13.068   0.874  1.00  0.64           H  
ATOM   1699 1HB  PRO A 110     -26.170  14.810   1.490  1.00  0.64           H  
ATOM   1700 2HB  PRO A 110     -27.795  15.037   2.071  1.00  0.64           H  
ATOM   1701 1HG  PRO A 110     -25.458  13.805   3.512  1.00  0.64           H  
ATOM   1702 2HG  PRO A 110     -26.595  14.980   4.131  1.00  0.64           H  
ATOM   1703 1HD  PRO A 110     -26.807  12.351   4.682  1.00  0.64           H  
ATOM   1704 2HD  PRO A 110     -28.303  13.358   4.466  1.00  0.64           H  
ATOM   1705  N   ARG A 111     -26.052  12.529  -0.427  1.00  0.64           N  
ATOM   1706  CA  ARG A 111     -24.840  12.161  -1.159  1.00  0.64           C  
ATOM   1707  C   ARG A 111     -24.597  13.255  -2.196  1.00  0.64           C  
ATOM   1708  O   ARG A 111     -25.473  13.524  -3.011  1.00  0.64           O  
ATOM   1709  CB  ARG A 111     -24.984  10.814  -1.846  1.00  0.64           C  
ATOM   1710  CG  ARG A 111     -25.216   9.638  -0.913  1.00  0.64           C  
ATOM   1711  CD  ARG A 111     -24.057   9.316  -0.103  1.00  0.64           C  
ATOM   1712  NE  ARG A 111     -24.310   8.146   0.700  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111     -24.902   8.134   1.917  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111     -25.287   9.241   2.482  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111     -25.107   7.008   2.554  1.00  0.64           N  
ATOM   1716  H   ARG A 111     -26.849  12.898  -0.933  1.00  0.64           H  
ATOM   1717  HA  ARG A 111     -23.996  12.112  -0.483  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111     -25.818  10.844  -2.544  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111     -24.082  10.598  -2.422  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111     -26.062   9.824  -0.255  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111     -25.420   8.758  -1.501  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111     -23.215   9.103  -0.752  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111     -23.802  10.137   0.558  1.00  0.64           H  
ATOM   1724  HE  ARG A 111     -24.006   7.268   0.284  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111     -25.157  10.141   2.014  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111     -25.727   9.220   3.383  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111     -24.831   6.127   2.142  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111     -25.558   7.032   3.454  1.00  0.64           H  
ATOM   1729  N   ILE A 112     -23.421  13.875  -2.188  1.00  0.65           N  
ATOM   1730  CA  ILE A 112     -23.156  14.988  -3.107  1.00  0.65           C  
ATOM   1731  C   ILE A 112     -22.105  14.603  -4.112  1.00  0.65           C  
ATOM   1732  O   ILE A 112     -21.750  13.434  -3.993  1.00  0.65           O  
ATOM   1733  CB  ILE A 112     -22.776  16.280  -2.382  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112     -23.863  16.693  -1.517  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112     -22.555  17.417  -3.385  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112     -23.465  17.779  -0.686  1.00  0.65           C  
ATOM   1737  H   ILE A 112     -22.712  13.603  -1.523  1.00  0.65           H  
ATOM   1738  HA  ILE A 112     -24.062  15.200  -3.662  1.00  0.65           H  
ATOM   1739  HB  ILE A 112     -21.895  16.121  -1.778  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112     -24.694  17.001  -2.125  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112     -24.176  15.867  -0.884  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112     -22.310  18.333  -2.850  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112     -21.746  17.170  -4.041  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112     -23.466  17.567  -3.971  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112     -24.287  18.068  -0.073  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112     -22.625  17.461  -0.067  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112     -23.163  18.623  -1.303  1.00  0.65           H  
ATOM   1748  N   THR A 113     -22.426  15.058  -5.316  1.00  0.67           N  
ATOM   1749  CA  THR A 113     -21.312  15.209  -6.229  1.00  0.67           C  
ATOM   1750  C   THR A 113     -21.347  16.467  -7.092  1.00  0.67           C  
ATOM   1751  O   THR A 113     -22.406  17.014  -7.395  1.00  0.67           O  
ATOM   1752  CB  THR A 113     -21.277  14.009  -7.166  1.00  0.67           C  
ATOM   1753  OG1 THR A 113     -20.108  14.094  -7.975  1.00  0.67           O  
ATOM   1754  CG2 THR A 113     -22.513  13.994  -8.047  1.00  0.67           C  
ATOM   1755  H   THR A 113     -23.203  14.573  -5.752  1.00  0.67           H  
ATOM   1756  HA  THR A 113     -20.395  15.228  -5.638  1.00  0.67           H  
ATOM   1757  HB  THR A 113     -21.240  13.085  -6.585  1.00  0.67           H  
ATOM   1758  HG1 THR A 113     -20.166  14.876  -8.544  1.00  0.67           H  
ATOM   1759 1HG2 THR A 113     -22.474  13.138  -8.718  1.00  0.67           H  
ATOM   1760 2HG2 THR A 113     -23.404  13.924  -7.419  1.00  0.67           H  
ATOM   1761 3HG2 THR A 113     -22.554  14.905  -8.625  1.00  0.67           H  
ATOM   1762  N   LYS A 114     -20.166  16.942  -7.489  1.00  0.70           N  
ATOM   1763  CA  LYS A 114     -20.104  18.094  -8.388  1.00  0.70           C  
ATOM   1764  C   LYS A 114     -20.095  17.627  -9.836  1.00  0.70           C  
ATOM   1765  O   LYS A 114     -19.303  16.758 -10.198  1.00  0.70           O  
ATOM   1766  CB  LYS A 114     -18.871  18.965  -8.113  1.00  0.70           C  
ATOM   1767  CG  LYS A 114     -18.851  20.296  -8.910  1.00  0.70           C  
ATOM   1768  CD  LYS A 114     -17.638  21.186  -8.557  1.00  0.70           C  
ATOM   1769  CE  LYS A 114     -17.643  22.471  -9.390  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114     -16.441  23.350  -9.120  1.00  0.70           N  
ATOM   1771  H   LYS A 114     -19.314  16.484  -7.189  1.00  0.70           H  
ATOM   1772  HA  LYS A 114     -20.991  18.702  -8.251  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114     -18.796  19.185  -7.072  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114     -17.978  18.405  -8.385  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114     -18.837  20.086  -9.986  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114     -19.768  20.851  -8.691  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114     -17.663  21.451  -7.498  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114     -16.717  20.645  -8.756  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114     -17.644  22.199 -10.444  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114     -18.551  23.038  -9.173  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114     -16.497  24.165  -9.705  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114     -16.386  23.669  -8.138  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114     -15.600  22.845  -9.334  1.00  0.70           H  
ATOM   1784  N   ILE A 115     -21.005  18.176 -10.628  1.00  0.72           N  
ATOM   1785  CA  ILE A 115     -21.152  17.899 -12.054  1.00  0.72           C  
ATOM   1786  C   ILE A 115     -21.094  19.224 -12.788  1.00  0.72           C  
ATOM   1787  O   ILE A 115     -21.851  20.138 -12.453  1.00  0.72           O  
ATOM   1788  CB  ILE A 115     -22.476  17.171 -12.355  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115     -22.510  15.825 -11.650  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115     -22.701  17.036 -13.808  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115     -23.826  15.122 -11.692  1.00  0.72           C  
ATOM   1792  H   ILE A 115     -21.615  18.886 -10.219  1.00  0.72           H  
ATOM   1793  HA  ILE A 115     -20.319  17.276 -12.388  1.00  0.72           H  
ATOM   1794  HB  ILE A 115     -23.260  17.745 -11.958  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115     -21.767  15.181 -12.114  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115     -22.241  15.969 -10.618  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115     -23.660  16.565 -13.950  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115     -22.710  18.018 -14.273  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115     -21.907  16.429 -14.247  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115     -23.721  14.175 -11.169  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115     -24.583  15.729 -11.208  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115     -24.115  14.935 -12.717  1.00  0.72           H  
ATOM   1803  N   ASP A 116     -20.238  19.352 -13.797  1.00  0.73           N  
ATOM   1804  CA  ASP A 116     -20.119  20.648 -14.459  1.00  0.73           C  
ATOM   1805  C   ASP A 116     -19.780  21.674 -13.360  1.00  0.73           C  
ATOM   1806  O   ASP A 116     -18.918  21.406 -12.524  1.00  0.73           O  
ATOM   1807  CB  ASP A 116     -21.435  20.975 -15.225  1.00  0.73           C  
ATOM   1808  CG  ASP A 116     -21.347  22.134 -16.242  1.00  0.73           C  
ATOM   1809  OD1 ASP A 116     -21.428  23.255 -15.778  1.00  0.73           O  
ATOM   1810  OD2 ASP A 116     -21.207  21.902 -17.419  1.00  0.73           O  
ATOM   1811  H   ASP A 116     -19.651  18.574 -14.069  1.00  0.73           H  
ATOM   1812  HA  ASP A 116     -19.297  20.616 -15.173  1.00  0.73           H  
ATOM   1813 1HB  ASP A 116     -21.757  20.085 -15.764  1.00  0.73           H  
ATOM   1814 2HB  ASP A 116     -22.229  21.224 -14.527  1.00  0.73           H  
ATOM   1815  N   ASN A 117     -20.478  22.805 -13.313  1.00  0.72           N  
ATOM   1816  CA  ASN A 117     -20.227  23.831 -12.311  1.00  0.72           C  
ATOM   1817  C   ASN A 117     -21.243  23.853 -11.167  1.00  0.72           C  
ATOM   1818  O   ASN A 117     -21.313  24.841 -10.436  1.00  0.72           O  
ATOM   1819  CB  ASN A 117     -20.191  25.172 -12.999  1.00  0.72           C  
ATOM   1820  CG  ASN A 117     -18.983  25.313 -13.878  1.00  0.72           C  
ATOM   1821  OD1 ASN A 117     -17.881  25.639 -13.409  1.00  0.72           O  
ATOM   1822  ND2 ASN A 117     -19.155  25.024 -15.143  1.00  0.72           N  
ATOM   1823  H   ASN A 117     -21.153  23.007 -14.048  1.00  0.72           H  
ATOM   1824  HA  ASN A 117     -19.251  23.641 -11.869  1.00  0.72           H  
ATOM   1825 1HB  ASN A 117     -21.087  25.281 -13.615  1.00  0.72           H  
ATOM   1826 2HB  ASN A 117     -20.198  25.970 -12.258  1.00  0.72           H  
ATOM   1827 1HD2 ASN A 117     -18.390  25.074 -15.780  1.00  0.72           H  
ATOM   1828 2HD2 ASN A 117     -20.070  24.701 -15.471  1.00  0.72           H  
ATOM   1829  N   LYS A 118     -22.031  22.784 -11.012  1.00  0.69           N  
ATOM   1830  CA  LYS A 118     -23.055  22.725  -9.963  1.00  0.69           C  
ATOM   1831  C   LYS A 118     -22.945  21.493  -9.076  1.00  0.69           C  
ATOM   1832  O   LYS A 118     -22.490  20.428  -9.503  1.00  0.69           O  
ATOM   1833  CB  LYS A 118     -24.454  22.749 -10.580  1.00  0.69           C  
ATOM   1834  CG  LYS A 118     -24.801  24.031 -11.300  1.00  0.69           C  
ATOM   1835  CD  LYS A 118     -26.232  24.019 -11.839  1.00  0.69           C  
ATOM   1836  CE  LYS A 118     -26.517  25.280 -12.673  1.00  0.69           C  
ATOM   1837  NZ  LYS A 118     -26.565  26.526 -11.844  1.00  0.69           N  
ATOM   1838  H   LYS A 118     -21.917  21.981 -11.635  1.00  0.69           H  
ATOM   1839  HA  LYS A 118     -22.945  23.600  -9.319  1.00  0.69           H  
ATOM   1840 1HB  LYS A 118     -24.537  21.947 -11.301  1.00  0.69           H  
ATOM   1841 2HB  LYS A 118     -25.200  22.574  -9.801  1.00  0.69           H  
ATOM   1842 1HG  LYS A 118     -24.692  24.864 -10.602  1.00  0.69           H  
ATOM   1843 2HG  LYS A 118     -24.113  24.186 -12.127  1.00  0.69           H  
ATOM   1844 1HD  LYS A 118     -26.386  23.134 -12.454  1.00  0.69           H  
ATOM   1845 2HD  LYS A 118     -26.925  23.985 -11.004  1.00  0.69           H  
ATOM   1846 1HE  LYS A 118     -25.725  25.384 -13.411  1.00  0.69           H  
ATOM   1847 2HE  LYS A 118     -27.470  25.163 -13.188  1.00  0.69           H  
ATOM   1848 1HZ  LYS A 118     -26.738  27.325 -12.421  1.00  0.69           H  
ATOM   1849 2HZ  LYS A 118     -27.296  26.463 -11.155  1.00  0.69           H  
ATOM   1850 3HZ  LYS A 118     -25.696  26.676 -11.337  1.00  0.69           H  
ATOM   1851  N   TYR A 119     -23.407  21.610  -7.841  1.00  0.66           N  
ATOM   1852  CA  TYR A 119     -23.439  20.440  -6.985  1.00  0.66           C  
ATOM   1853  C   TYR A 119     -24.803  19.804  -7.031  1.00  0.66           C  
ATOM   1854  O   TYR A 119     -25.812  20.506  -7.033  1.00  0.66           O  
ATOM   1855  CB  TYR A 119     -23.077  20.798  -5.556  1.00  0.66           C  
ATOM   1856  CG  TYR A 119     -21.647  21.145  -5.355  1.00  0.66           C  
ATOM   1857  CD1 TYR A 119     -21.203  22.450  -5.476  1.00  0.66           C  
ATOM   1858  CD2 TYR A 119     -20.772  20.142  -5.008  1.00  0.66           C  
ATOM   1859  CE1 TYR A 119     -19.870  22.725  -5.233  1.00  0.66           C  
ATOM   1860  CE2 TYR A 119     -19.474  20.416  -4.766  1.00  0.66           C  
ATOM   1861  CZ  TYR A 119     -19.017  21.689  -4.869  1.00  0.66           C  
ATOM   1862  OH  TYR A 119     -17.708  21.931  -4.615  1.00  0.66           O  
ATOM   1863  H   TYR A 119     -23.760  22.502  -7.494  1.00  0.66           H  
ATOM   1864  HA  TYR A 119     -22.729  19.705  -7.349  1.00  0.66           H  
ATOM   1865 1HB  TYR A 119     -23.681  21.652  -5.233  1.00  0.66           H  
ATOM   1866 2HB  TYR A 119     -23.319  19.963  -4.904  1.00  0.66           H  
ATOM   1867  HD1 TYR A 119     -21.898  23.250  -5.749  1.00  0.66           H  
ATOM   1868  HD2 TYR A 119     -21.131  19.135  -4.925  1.00  0.66           H  
ATOM   1869  HE1 TYR A 119     -19.492  23.747  -5.314  1.00  0.66           H  
ATOM   1870  HE2 TYR A 119     -18.792  19.614  -4.485  1.00  0.66           H  
ATOM   1871  HH  TYR A 119     -17.524  22.888  -4.672  1.00  0.66           H  
ATOM   1872  N   TYR A 120     -24.824  18.477  -7.062  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -26.052  17.703  -7.051  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -26.094  16.788  -5.861  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -25.208  15.952  -5.677  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -26.184  16.901  -8.347  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -26.364  17.790  -9.524  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -25.270  18.348 -10.144  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -27.643  18.070  -9.975  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -25.447  19.184 -11.222  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -27.821  18.909 -11.053  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -26.724  19.463 -11.677  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -26.893  20.299 -12.757  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.940  17.973  -7.097  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -26.898  18.383  -6.974  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -25.284  16.295  -8.502  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -27.041  16.227  -8.283  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -24.260  18.130  -9.779  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -28.507  17.631  -9.474  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -24.578  19.626 -11.714  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -28.828  19.133 -11.411  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -26.029  20.546 -13.103  1.00  0.63           H  
ATOM   1893  N   MET A 121     -27.127  16.945  -5.054  1.00  0.61           N  
ATOM   1894  CA  MET A 121     -27.279  16.120  -3.880  1.00  0.61           C  
ATOM   1895  C   MET A 121     -28.413  15.153  -4.058  1.00  0.61           C  
ATOM   1896  O   MET A 121     -29.535  15.554  -4.386  1.00  0.61           O  
ATOM   1897  CB  MET A 121     -27.603  16.930  -2.629  1.00  0.61           C  
ATOM   1898  CG  MET A 121     -27.791  16.070  -1.380  1.00  0.61           C  
ATOM   1899  SD  MET A 121     -28.344  16.974   0.038  1.00  0.61           S  
ATOM   1900  CE  MET A 121     -27.005  17.931   0.583  1.00  0.61           C  
ATOM   1901  H   MET A 121     -27.836  17.642  -5.281  1.00  0.61           H  
ATOM   1902  HA  MET A 121     -26.367  15.562  -3.725  1.00  0.61           H  
ATOM   1903 1HB  MET A 121     -26.832  17.648  -2.436  1.00  0.61           H  
ATOM   1904 2HB  MET A 121     -28.498  17.456  -2.783  1.00  0.61           H  
ATOM   1905 1HG  MET A 121     -28.528  15.321  -1.580  1.00  0.61           H  
ATOM   1906 2HG  MET A 121     -26.857  15.562  -1.135  1.00  0.61           H  
ATOM   1907 1HE  MET A 121     -27.321  18.514   1.445  1.00  0.61           H  
ATOM   1908 2HE  MET A 121     -26.188  17.276   0.869  1.00  0.61           H  
ATOM   1909 3HE  MET A 121     -26.691  18.592  -0.205  1.00  0.61           H  
ATOM   1910  N   LEU A 122     -28.147  13.892  -3.790  1.00  0.62           N  
ATOM   1911  CA  LEU A 122     -29.207  12.919  -3.761  1.00  0.62           C  
ATOM   1912  C   LEU A 122     -29.494  12.728  -2.295  1.00  0.62           C  
ATOM   1913  O   LEU A 122     -28.585  12.752  -1.468  1.00  0.62           O  
ATOM   1914  CB  LEU A 122     -28.813  11.568  -4.350  1.00  0.62           C  
ATOM   1915  CG  LEU A 122     -28.365  11.489  -5.778  1.00  0.62           C  
ATOM   1916  CD1 LEU A 122     -27.967  10.071  -6.001  1.00  0.62           C  
ATOM   1917  CD2 LEU A 122     -29.493  11.916  -6.732  1.00  0.62           C  
ATOM   1918  H   LEU A 122     -27.193  13.624  -3.562  1.00  0.62           H  
ATOM   1919  HA  LEU A 122     -30.088  13.307  -4.264  1.00  0.62           H  
ATOM   1920 1HB  LEU A 122     -28.008  11.161  -3.744  1.00  0.62           H  
ATOM   1921 2HB  LEU A 122     -29.667  10.901  -4.247  1.00  0.62           H  
ATOM   1922  HG  LEU A 122     -27.493  12.125  -5.937  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 122     -27.626   9.960  -6.989  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 122     -27.176   9.812  -5.311  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 122     -28.821   9.421  -5.830  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 122     -29.159  11.833  -7.768  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 122     -30.365  11.282  -6.580  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 122     -29.758  12.950  -6.519  1.00  0.62           H  
ATOM   1929  N   TYR A 123     -30.731  12.538  -1.943  1.00  0.65           N  
ATOM   1930  CA  TYR A 123     -31.033  12.263  -0.548  1.00  0.65           C  
ATOM   1931  C   TYR A 123     -32.288  11.465  -0.473  1.00  0.65           C  
ATOM   1932  O   TYR A 123     -33.005  11.328  -1.461  1.00  0.65           O  
ATOM   1933  CB  TYR A 123     -31.118  13.544   0.281  1.00  0.65           C  
ATOM   1934  CG  TYR A 123     -32.161  14.458  -0.152  1.00  0.65           C  
ATOM   1935  CD1 TYR A 123     -33.402  14.436   0.428  1.00  0.65           C  
ATOM   1936  CD2 TYR A 123     -31.885  15.330  -1.169  1.00  0.65           C  
ATOM   1937  CE1 TYR A 123     -34.360  15.304  -0.014  1.00  0.65           C  
ATOM   1938  CE2 TYR A 123     -32.836  16.172  -1.600  1.00  0.65           C  
ATOM   1939  CZ  TYR A 123     -34.071  16.175  -1.034  1.00  0.65           C  
ATOM   1940  OH  TYR A 123     -35.037  17.030  -1.491  1.00  0.65           O  
ATOM   1941  H   TYR A 123     -31.463  12.592  -2.653  1.00  0.65           H  
ATOM   1942  HA  TYR A 123     -30.235  11.648  -0.123  1.00  0.65           H  
ATOM   1943 1HB  TYR A 123     -31.305  13.281   1.321  1.00  0.65           H  
ATOM   1944 2HB  TYR A 123     -30.173  14.077   0.244  1.00  0.65           H  
ATOM   1945  HD1 TYR A 123     -33.622  13.729   1.230  1.00  0.65           H  
ATOM   1946  HD2 TYR A 123     -30.904  15.340  -1.641  1.00  0.65           H  
ATOM   1947  HE1 TYR A 123     -35.345  15.297   0.418  1.00  0.65           H  
ATOM   1948  HE2 TYR A 123     -32.615  16.821  -2.391  1.00  0.65           H  
ATOM   1949  HH  TYR A 123     -35.917  16.731  -1.175  1.00  0.65           H  
ATOM   1950  N   THR A 124     -32.571  10.932   0.679  1.00  0.72           N  
ATOM   1951  CA  THR A 124     -33.755  10.142   0.794  1.00  0.72           C  
ATOM   1952  C   THR A 124     -34.894  10.929   1.404  1.00  0.72           C  
ATOM   1953  O   THR A 124     -34.739  11.572   2.447  1.00  0.72           O  
ATOM   1954  CB  THR A 124     -33.459   8.917   1.635  1.00  0.72           C  
ATOM   1955  OG1 THR A 124     -32.436   8.163   1.028  1.00  0.72           O  
ATOM   1956  CG2 THR A 124     -34.657   8.083   1.742  1.00  0.72           C  
ATOM   1957  H   THR A 124     -31.964  11.057   1.483  1.00  0.72           H  
ATOM   1958  HA  THR A 124     -34.046   9.811  -0.195  1.00  0.72           H  
ATOM   1959  HB  THR A 124     -33.134   9.226   2.603  1.00  0.72           H  
ATOM   1960  HG1 THR A 124     -32.693   7.921   0.133  1.00  0.72           H  
ATOM   1961 1HG2 THR A 124     -34.425   7.211   2.343  1.00  0.72           H  
ATOM   1962 2HG2 THR A 124     -35.453   8.651   2.212  1.00  0.72           H  
ATOM   1963 3HG2 THR A 124     -34.970   7.772   0.741  1.00  0.72           H  
ATOM   1964  N   GLY A 125     -36.034  10.921   0.741  1.00  0.83           N  
ATOM   1965  CA  GLY A 125     -37.210  11.573   1.278  1.00  0.83           C  
ATOM   1966  C   GLY A 125     -38.018  10.518   1.985  1.00  0.83           C  
ATOM   1967  O   GLY A 125     -38.122   9.388   1.503  1.00  0.83           O  
ATOM   1968  H   GLY A 125     -36.090  10.407  -0.132  1.00  0.83           H  
ATOM   1969 1HA  GLY A 125     -36.936  12.375   1.965  1.00  0.83           H  
ATOM   1970 2HA  GLY A 125     -37.800  11.999   0.472  1.00  0.83           H  
ATOM   1971  N   PHE A 126     -38.628  10.869   3.095  1.00  1.01           N  
ATOM   1972  CA  PHE A 126     -39.446   9.906   3.805  1.00  1.01           C  
ATOM   1973  C   PHE A 126     -40.871  10.419   3.940  1.00  1.01           C  
ATOM   1974  O   PHE A 126     -41.084  11.491   4.509  1.00  1.01           O  
ATOM   1975  CB  PHE A 126     -38.809   9.642   5.165  1.00  1.01           C  
ATOM   1976  CG  PHE A 126     -39.468   8.612   5.983  1.00  1.01           C  
ATOM   1977  CD1 PHE A 126     -40.118   7.546   5.387  1.00  1.01           C  
ATOM   1978  CD2 PHE A 126     -39.413   8.683   7.369  1.00  1.01           C  
ATOM   1979  CE1 PHE A 126     -40.698   6.582   6.147  1.00  1.01           C  
ATOM   1980  CE2 PHE A 126     -39.996   7.710   8.142  1.00  1.01           C  
ATOM   1981  CZ  PHE A 126     -40.636   6.658   7.538  1.00  1.01           C  
ATOM   1982  H   PHE A 126     -38.486  11.802   3.491  1.00  1.01           H  
ATOM   1983  HA  PHE A 126     -39.476   8.972   3.243  1.00  1.01           H  
ATOM   1984 1HB  PHE A 126     -37.770   9.347   5.020  1.00  1.01           H  
ATOM   1985 2HB  PHE A 126     -38.795  10.576   5.739  1.00  1.01           H  
ATOM   1986  HD1 PHE A 126     -40.159   7.477   4.300  1.00  1.01           H  
ATOM   1987  HD2 PHE A 126     -38.893   9.523   7.840  1.00  1.01           H  
ATOM   1988  HE1 PHE A 126     -41.200   5.757   5.654  1.00  1.01           H  
ATOM   1989  HE2 PHE A 126     -39.947   7.769   9.231  1.00  1.01           H  
ATOM   1990  HZ  PHE A 126     -41.091   5.887   8.150  1.00  1.01           H  
ATOM   1991  N   GLY A 127     -41.843   9.703   3.375  1.00  1.25           N  
ATOM   1992  CA  GLY A 127     -43.216  10.190   3.492  1.00  1.25           C  
ATOM   1993  C   GLY A 127     -44.195   9.611   2.486  1.00  1.25           C  
ATOM   1994  O   GLY A 127     -43.837   9.260   1.363  1.00  1.25           O  
ATOM   1995  H   GLY A 127     -41.638   8.818   2.894  1.00  1.25           H  
ATOM   1996 1HA  GLY A 127     -43.581   9.986   4.485  1.00  1.25           H  
ATOM   1997 2HA  GLY A 127     -43.212  11.274   3.389  1.00  1.25           H  
ATOM   1998  N   GLY A 128     -45.455   9.537   2.917  1.00  1.52           N  
ATOM   1999  CA  GLY A 128     -46.569   9.032   2.125  1.00  1.52           C  
ATOM   2000  C   GLY A 128     -46.764   7.528   2.311  1.00  1.52           C  
ATOM   2001  O   GLY A 128     -45.801   6.789   2.457  1.00  1.52           O  
ATOM   2002  H   GLY A 128     -45.649   9.846   3.859  1.00  1.52           H  
ATOM   2003 1HA  GLY A 128     -47.481   9.557   2.409  1.00  1.52           H  
ATOM   2004 2HA  GLY A 128     -46.391   9.250   1.071  1.00  1.52           H  
ATOM   2005  N   ARG A 129     -48.022   7.095   2.351  1.00  1.76           N  
ATOM   2006  CA  ARG A 129     -48.489   5.692   2.432  1.00  1.76           C  
ATOM   2007  C   ARG A 129     -48.065   4.813   3.635  1.00  1.76           C  
ATOM   2008  O   ARG A 129     -48.929   4.194   4.262  1.00  1.76           O  
ATOM   2009  CB  ARG A 129     -48.048   4.957   1.170  1.00  1.76           C  
ATOM   2010  CG  ARG A 129     -48.508   3.519   1.057  1.00  1.76           C  
ATOM   2011  CD  ARG A 129     -48.033   2.906  -0.213  1.00  1.76           C  
ATOM   2012  NE  ARG A 129     -48.414   1.506  -0.322  1.00  1.76           N  
ATOM   2013  CZ  ARG A 129     -48.161   0.720  -1.389  1.00  1.76           C  
ATOM   2014  NH1 ARG A 129     -47.534   1.212  -2.436  1.00  1.76           N  
ATOM   2015  NH2 ARG A 129     -48.544  -0.545  -1.385  1.00  1.76           N  
ATOM   2016  H   ARG A 129     -48.739   7.800   2.269  1.00  1.76           H  
ATOM   2017  HA  ARG A 129     -49.578   5.726   2.430  1.00  1.76           H  
ATOM   2018 1HB  ARG A 129     -48.412   5.483   0.292  1.00  1.76           H  
ATOM   2019 2HB  ARG A 129     -46.955   4.938   1.111  1.00  1.76           H  
ATOM   2020 1HG  ARG A 129     -48.102   2.944   1.888  1.00  1.76           H  
ATOM   2021 2HG  ARG A 129     -49.595   3.477   1.083  1.00  1.76           H  
ATOM   2022 1HD  ARG A 129     -48.450   3.444  -1.062  1.00  1.76           H  
ATOM   2023 2HD  ARG A 129     -46.941   2.964  -0.243  1.00  1.76           H  
ATOM   2024  HE  ARG A 129     -48.890   1.089   0.467  1.00  1.76           H  
ATOM   2025 1HH1 ARG A 129     -47.238   2.179  -2.437  1.00  1.76           H  
ATOM   2026 2HH1 ARG A 129     -47.345   0.623  -3.235  1.00  1.76           H  
ATOM   2027 1HH2 ARG A 129     -49.023  -0.922  -0.578  1.00  1.76           H  
ATOM   2028 2HH2 ARG A 129     -48.356  -1.133  -2.183  1.00  1.76           H  
ATOM   2029  N   ASP A 130     -46.776   4.792   3.997  1.00  1.87           N  
ATOM   2030  CA  ASP A 130     -46.328   4.010   5.159  1.00  1.87           C  
ATOM   2031  C   ASP A 130     -44.902   4.312   5.641  1.00  1.87           C  
ATOM   2032  O   ASP A 130     -44.094   4.943   4.951  1.00  1.87           O  
ATOM   2033  CB  ASP A 130     -46.471   2.496   4.893  1.00  1.87           C  
ATOM   2034  CG  ASP A 130     -45.679   1.980   3.715  1.00  1.87           C  
ATOM   2035  OD1 ASP A 130     -44.461   2.033   3.756  1.00  1.87           O  
ATOM   2036  OD2 ASP A 130     -46.295   1.518   2.774  1.00  1.87           O  
ATOM   2037  H   ASP A 130     -46.119   5.337   3.449  1.00  1.87           H  
ATOM   2038  HA  ASP A 130     -46.997   4.251   5.986  1.00  1.87           H  
ATOM   2039 1HB  ASP A 130     -46.151   1.943   5.773  1.00  1.87           H  
ATOM   2040 2HB  ASP A 130     -47.517   2.243   4.736  1.00  1.87           H  
ATOM   2041  N   TRP A 131     -44.568   3.710   6.783  1.00  1.79           N  
ATOM   2042  CA  TRP A 131     -43.269   3.786   7.456  1.00  1.79           C  
ATOM   2043  C   TRP A 131     -42.050   3.333   6.625  1.00  1.79           C  
ATOM   2044  O   TRP A 131     -40.917   3.609   7.016  1.00  1.79           O  
ATOM   2045  CB  TRP A 131     -43.358   3.038   8.796  1.00  1.79           C  
ATOM   2046  CG  TRP A 131     -43.475   1.554   8.738  1.00  1.79           C  
ATOM   2047  CD1 TRP A 131     -44.606   0.818   8.549  1.00  1.79           C  
ATOM   2048  CD2 TRP A 131     -42.425   0.605   9.024  1.00  1.79           C  
ATOM   2049  NE1 TRP A 131     -44.316  -0.527   8.635  1.00  1.79           N  
ATOM   2050  CE2 TRP A 131     -42.989  -0.673   8.937  1.00  1.79           C  
ATOM   2051  CE3 TRP A 131     -41.076   0.736   9.363  1.00  1.79           C  
ATOM   2052  CZ2 TRP A 131     -42.245  -1.819   9.154  1.00  1.79           C  
ATOM   2053  CZ3 TRP A 131     -40.333  -0.412   9.597  1.00  1.79           C  
ATOM   2054  CH2 TRP A 131     -40.903  -1.659   9.490  1.00  1.79           C  
ATOM   2055  H   TRP A 131     -45.295   3.193   7.256  1.00  1.79           H  
ATOM   2056  HA  TRP A 131     -43.111   4.833   7.704  1.00  1.79           H  
ATOM   2057 1HB  TRP A 131     -42.479   3.280   9.395  1.00  1.79           H  
ATOM   2058 2HB  TRP A 131     -44.209   3.391   9.344  1.00  1.79           H  
ATOM   2059  HD1 TRP A 131     -45.591   1.234   8.349  1.00  1.79           H  
ATOM   2060  HE1 TRP A 131     -44.981  -1.281   8.520  1.00  1.79           H  
ATOM   2061  HE3 TRP A 131     -40.620   1.722   9.445  1.00  1.79           H  
ATOM   2062  HZ2 TRP A 131     -42.682  -2.816   9.082  1.00  1.79           H  
ATOM   2063  HZ3 TRP A 131     -39.283  -0.301   9.863  1.00  1.79           H  
ATOM   2064  HH2 TRP A 131     -40.287  -2.540   9.675  1.00  1.79           H  
ATOM   2065  N   LEU A 132     -42.254   2.557   5.555  1.00  1.58           N  
ATOM   2066  CA  LEU A 132     -41.138   2.100   4.733  1.00  1.58           C  
ATOM   2067  C   LEU A 132     -40.996   2.849   3.418  1.00  1.58           C  
ATOM   2068  O   LEU A 132     -40.097   2.555   2.619  1.00  1.58           O  
ATOM   2069  CB  LEU A 132     -41.275   0.609   4.427  1.00  1.58           C  
ATOM   2070  CG  LEU A 132     -41.178  -0.301   5.611  1.00  1.58           C  
ATOM   2071  CD1 LEU A 132     -41.452  -1.727   5.209  1.00  1.58           C  
ATOM   2072  CD2 LEU A 132     -39.779  -0.180   6.153  1.00  1.58           C  
ATOM   2073  H   LEU A 132     -43.201   2.335   5.221  1.00  1.58           H  
ATOM   2074  HA  LEU A 132     -40.224   2.245   5.300  1.00  1.58           H  
ATOM   2075 1HB  LEU A 132     -42.253   0.450   3.961  1.00  1.58           H  
ATOM   2076 2HB  LEU A 132     -40.502   0.325   3.716  1.00  1.58           H  
ATOM   2077  HG  LEU A 132     -41.901  -0.015   6.354  1.00  1.58           H  
ATOM   2078 1HD1 LEU A 132     -41.363  -2.372   6.084  1.00  1.58           H  
ATOM   2079 2HD1 LEU A 132     -42.462  -1.802   4.804  1.00  1.58           H  
ATOM   2080 3HD1 LEU A 132     -40.733  -2.036   4.453  1.00  1.58           H  
ATOM   2081 1HD2 LEU A 132     -39.660  -0.831   6.999  1.00  1.58           H  
ATOM   2082 2HD2 LEU A 132     -39.070  -0.471   5.379  1.00  1.58           H  
ATOM   2083 3HD2 LEU A 132     -39.591   0.853   6.451  1.00  1.58           H  
ATOM   2084  N   ASP A 133     -41.862   3.814   3.148  1.00  1.31           N  
ATOM   2085  CA  ASP A 133     -41.790   4.395   1.825  1.00  1.31           C  
ATOM   2086  C   ASP A 133     -40.790   5.558   1.750  1.00  1.31           C  
ATOM   2087  O   ASP A 133     -41.117   6.734   1.952  1.00  1.31           O  
ATOM   2088  CB  ASP A 133     -43.184   4.786   1.334  1.00  1.31           C  
ATOM   2089  CG  ASP A 133     -43.212   5.132  -0.168  1.00  1.31           C  
ATOM   2090  OD1 ASP A 133     -42.165   5.319  -0.723  1.00  1.31           O  
ATOM   2091  OD2 ASP A 133     -44.274   5.150  -0.772  1.00  1.31           O  
ATOM   2092  H   ASP A 133     -42.592   4.095   3.809  1.00  1.31           H  
ATOM   2093  HA  ASP A 133     -41.438   3.624   1.140  1.00  1.31           H  
ATOM   2094 1HB  ASP A 133     -43.886   3.966   1.535  1.00  1.31           H  
ATOM   2095 2HB  ASP A 133     -43.537   5.653   1.904  1.00  1.31           H  
ATOM   2096  N   PHE A 134     -39.552   5.174   1.463  1.00  1.07           N  
ATOM   2097  CA  PHE A 134     -38.417   6.082   1.308  1.00  1.07           C  
ATOM   2098  C   PHE A 134     -38.096   6.264  -0.185  1.00  1.07           C  
ATOM   2099  O   PHE A 134     -38.031   5.275  -0.906  1.00  1.07           O  
ATOM   2100  CB  PHE A 134     -37.197   5.501   2.011  1.00  1.07           C  
ATOM   2101  CG  PHE A 134     -37.267   5.456   3.526  1.00  1.07           C  
ATOM   2102  CD1 PHE A 134     -37.828   4.376   4.171  1.00  1.07           C  
ATOM   2103  CD2 PHE A 134     -36.772   6.491   4.301  1.00  1.07           C  
ATOM   2104  CE1 PHE A 134     -37.894   4.321   5.546  1.00  1.07           C  
ATOM   2105  CE2 PHE A 134     -36.832   6.438   5.669  1.00  1.07           C  
ATOM   2106  CZ  PHE A 134     -37.393   5.353   6.294  1.00  1.07           C  
ATOM   2107  H   PHE A 134     -39.418   4.167   1.386  1.00  1.07           H  
ATOM   2108  HA  PHE A 134     -38.672   7.047   1.740  1.00  1.07           H  
ATOM   2109 1HB  PHE A 134     -37.057   4.482   1.663  1.00  1.07           H  
ATOM   2110 2HB  PHE A 134     -36.333   6.033   1.720  1.00  1.07           H  
ATOM   2111  HD1 PHE A 134     -38.212   3.558   3.583  1.00  1.07           H  
ATOM   2112  HD2 PHE A 134     -36.334   7.355   3.828  1.00  1.07           H  
ATOM   2113  HE1 PHE A 134     -38.341   3.461   6.043  1.00  1.07           H  
ATOM   2114  HE2 PHE A 134     -36.436   7.264   6.265  1.00  1.07           H  
ATOM   2115  HZ  PHE A 134     -37.444   5.318   7.380  1.00  1.07           H  
ATOM   2116  N   ARG A 135     -37.882   7.499  -0.656  1.00  0.88           N  
ATOM   2117  CA  ARG A 135     -37.620   7.731  -2.097  1.00  0.88           C  
ATOM   2118  C   ARG A 135     -36.319   8.485  -2.334  1.00  0.88           C  
ATOM   2119  O   ARG A 135     -35.930   9.308  -1.517  1.00  0.88           O  
ATOM   2120  CB  ARG A 135     -38.719   8.600  -2.723  1.00  0.88           C  
ATOM   2121  CG  ARG A 135     -40.164   8.137  -2.567  1.00  0.88           C  
ATOM   2122  CD  ARG A 135     -40.521   6.957  -3.395  1.00  0.88           C  
ATOM   2123  NE  ARG A 135     -41.900   6.553  -3.136  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135     -42.992   6.916  -3.839  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135     -42.889   7.678  -4.903  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135     -44.179   6.492  -3.438  1.00  0.88           N  
ATOM   2127  H   ARG A 135     -37.938   8.282  -0.004  1.00  0.88           H  
ATOM   2128  HA  ARG A 135     -37.566   6.770  -2.610  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135     -38.656   9.606  -2.309  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135     -38.527   8.684  -3.798  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135     -40.357   7.877  -1.521  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135     -40.820   8.950  -2.849  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135     -40.419   7.192  -4.459  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135     -39.875   6.135  -3.145  1.00  0.88           H  
ATOM   2135  HE  ARG A 135     -42.061   5.974  -2.308  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135     -41.979   8.010  -5.199  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135     -43.711   7.945  -5.417  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135     -44.246   5.908  -2.579  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135     -45.005   6.748  -3.943  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -35.690   8.311  -3.495  1.00  0.76           N  
ATOM   2141  CA  ILE A 136     -34.527   9.156  -3.777  1.00  0.76           C  
ATOM   2142  C   ILE A 136     -34.983  10.446  -4.408  1.00  0.76           C  
ATOM   2143  O   ILE A 136     -35.692  10.440  -5.421  1.00  0.76           O  
ATOM   2144  CB  ILE A 136     -33.488   8.490  -4.689  1.00  0.76           C  
ATOM   2145  CG1 ILE A 136     -33.013   7.228  -4.070  1.00  0.76           C  
ATOM   2146  CG2 ILE A 136     -32.298   9.430  -4.969  1.00  0.76           C  
ATOM   2147  CD1 ILE A 136     -32.365   7.401  -2.735  1.00  0.76           C  
ATOM   2148  H   ILE A 136     -36.010   7.619  -4.160  1.00  0.76           H  
ATOM   2149  HA  ILE A 136     -34.032   9.399  -2.838  1.00  0.76           H  
ATOM   2150  HB  ILE A 136     -33.959   8.231  -5.632  1.00  0.76           H  
ATOM   2151 1HG1 ILE A 136     -33.853   6.583  -3.944  1.00  0.76           H  
ATOM   2152 2HG1 ILE A 136     -32.297   6.754  -4.735  1.00  0.76           H  
ATOM   2153 1HG2 ILE A 136     -31.584   8.930  -5.624  1.00  0.76           H  
ATOM   2154 2HG2 ILE A 136     -32.647  10.342  -5.446  1.00  0.76           H  
ATOM   2155 3HG2 ILE A 136     -31.812   9.685  -4.024  1.00  0.76           H  
ATOM   2156 1HD1 ILE A 136     -32.061   6.428  -2.374  1.00  0.76           H  
ATOM   2157 2HD1 ILE A 136     -31.492   8.044  -2.823  1.00  0.76           H  
ATOM   2158 3HD1 ILE A 136     -33.072   7.846  -2.036  1.00  0.76           H  
ATOM   2159  N   CYS A 137     -34.570  11.533  -3.773  1.00  0.69           N  
ATOM   2160  CA  CYS A 137     -34.869  12.903  -4.127  1.00  0.69           C  
ATOM   2161  C   CYS A 137     -33.596  13.610  -4.571  1.00  0.69           C  
ATOM   2162  O   CYS A 137     -32.498  13.242  -4.148  1.00  0.69           O  
ATOM   2163  CB  CYS A 137     -35.393  13.646  -2.911  1.00  0.69           C  
ATOM   2164  SG  CYS A 137     -36.871  12.986  -2.164  1.00  0.69           S  
ATOM   2165  H   CYS A 137     -33.999  11.393  -2.947  1.00  0.69           H  
ATOM   2166  HA  CYS A 137     -35.595  12.916  -4.929  1.00  0.69           H  
ATOM   2167 1HB  CYS A 137     -34.623  13.624  -2.165  1.00  0.69           H  
ATOM   2168 2HB  CYS A 137     -35.583  14.688  -3.175  1.00  0.69           H  
ATOM   2169  HG  CYS A 137     -37.149  14.107  -1.443  1.00  0.69           H  
ATOM   2170  N   MET A 138     -33.733  14.667  -5.364  1.00  0.66           N  
ATOM   2171  CA  MET A 138     -32.562  15.440  -5.759  1.00  0.66           C  
ATOM   2172  C   MET A 138     -32.754  16.942  -5.764  1.00  0.66           C  
ATOM   2173  O   MET A 138     -33.812  17.461  -6.135  1.00  0.66           O  
ATOM   2174  CB  MET A 138     -32.073  15.002  -7.136  1.00  0.66           C  
ATOM   2175  CG  MET A 138     -30.835  15.724  -7.668  1.00  0.66           C  
ATOM   2176  SD  MET A 138     -30.317  15.058  -9.234  1.00  0.66           S  
ATOM   2177  CE  MET A 138     -31.726  15.641 -10.169  1.00  0.66           C  
ATOM   2178  H   MET A 138     -34.656  14.914  -5.704  1.00  0.66           H  
ATOM   2179  HA  MET A 138     -31.779  15.231  -5.039  1.00  0.66           H  
ATOM   2180 1HB  MET A 138     -31.786  13.983  -7.069  1.00  0.66           H  
ATOM   2181 2HB  MET A 138     -32.874  15.093  -7.866  1.00  0.66           H  
ATOM   2182 1HG  MET A 138     -31.044  16.782  -7.806  1.00  0.66           H  
ATOM   2183 2HG  MET A 138     -30.012  15.627  -6.955  1.00  0.66           H  
ATOM   2184 1HE  MET A 138     -31.640  15.359 -11.195  1.00  0.66           H  
ATOM   2185 2HE  MET A 138     -32.638  15.208  -9.756  1.00  0.66           H  
ATOM   2186 3HE  MET A 138     -31.779  16.726 -10.104  1.00  0.66           H  
ATOM   2187  N   VAL A 139     -31.691  17.616  -5.332  1.00  0.65           N  
ATOM   2188  CA  VAL A 139     -31.534  19.069  -5.354  1.00  0.65           C  
ATOM   2189  C   VAL A 139     -30.193  19.489  -5.925  1.00  0.65           C  
ATOM   2190  O   VAL A 139     -29.225  18.722  -5.919  1.00  0.65           O  
ATOM   2191  CB  VAL A 139     -31.669  19.678  -3.963  1.00  0.65           C  
ATOM   2192  CG1 VAL A 139     -32.982  19.515  -3.427  1.00  0.65           C  
ATOM   2193  CG2 VAL A 139     -30.692  19.001  -3.067  1.00  0.65           C  
ATOM   2194  H   VAL A 139     -30.905  17.052  -4.997  1.00  0.65           H  
ATOM   2195  HA  VAL A 139     -32.319  19.491  -5.987  1.00  0.65           H  
ATOM   2196  HB  VAL A 139     -31.456  20.742  -4.019  1.00  0.65           H  
ATOM   2197 1HG1 VAL A 139     -33.005  19.959  -2.440  1.00  0.65           H  
ATOM   2198 2HG1 VAL A 139     -33.659  20.035  -4.083  1.00  0.65           H  
ATOM   2199 3HG1 VAL A 139     -33.264  18.499  -3.368  1.00  0.65           H  
ATOM   2200 1HG2 VAL A 139     -30.741  19.430  -2.071  1.00  0.65           H  
ATOM   2201 2HG2 VAL A 139     -30.901  17.944  -3.019  1.00  0.65           H  
ATOM   2202 3HG2 VAL A 139     -29.729  19.132  -3.473  1.00  0.65           H  
ATOM   2203  N   TRP A 140     -30.101  20.739  -6.344  1.00  0.67           N  
ATOM   2204  CA  TRP A 140     -28.829  21.240  -6.840  1.00  0.67           C  
ATOM   2205  C   TRP A 140     -28.455  22.607  -6.290  1.00  0.67           C  
ATOM   2206  O   TRP A 140     -29.311  23.356  -5.827  1.00  0.67           O  
ATOM   2207  CB  TRP A 140     -28.842  21.277  -8.361  1.00  0.67           C  
ATOM   2208  CG  TRP A 140     -29.923  22.110  -8.956  1.00  0.67           C  
ATOM   2209  CD1 TRP A 140     -31.143  21.666  -9.360  1.00  0.67           C  
ATOM   2210  CD2 TRP A 140     -29.912  23.533  -9.207  1.00  0.67           C  
ATOM   2211  NE1 TRP A 140     -31.883  22.707  -9.862  1.00  0.67           N  
ATOM   2212  CE2 TRP A 140     -31.149  23.855  -9.774  1.00  0.67           C  
ATOM   2213  CE3 TRP A 140     -28.968  24.546  -9.003  1.00  0.67           C  
ATOM   2214  CZ2 TRP A 140     -31.471  25.146 -10.142  1.00  0.67           C  
ATOM   2215  CZ3 TRP A 140     -29.291  25.840  -9.368  1.00  0.67           C  
ATOM   2216  CH2 TRP A 140     -30.512  26.132  -9.928  1.00  0.67           C  
ATOM   2217  H   TRP A 140     -30.933  21.327  -6.346  1.00  0.67           H  
ATOM   2218  HA  TRP A 140     -28.067  20.542  -6.533  1.00  0.67           H  
ATOM   2219 1HB  TRP A 140     -27.876  21.631  -8.728  1.00  0.67           H  
ATOM   2220 2HB  TRP A 140     -28.972  20.268  -8.722  1.00  0.67           H  
ATOM   2221  HD1 TRP A 140     -31.481  20.632  -9.300  1.00  0.67           H  
ATOM   2222  HE1 TRP A 140     -32.816  22.638 -10.238  1.00  0.67           H  
ATOM   2223  HE3 TRP A 140     -27.997  24.321  -8.565  1.00  0.67           H  
ATOM   2224  HZ2 TRP A 140     -32.435  25.400 -10.584  1.00  0.67           H  
ATOM   2225  HZ3 TRP A 140     -28.546  26.627  -9.201  1.00  0.67           H  
ATOM   2226  HH2 TRP A 140     -30.735  27.162 -10.205  1.00  0.67           H  
ATOM   2227  N   SER A 141     -27.163  22.934  -6.328  1.00  0.69           N  
ATOM   2228  CA  SER A 141     -26.730  24.230  -5.808  1.00  0.69           C  
ATOM   2229  C   SER A 141     -25.454  24.773  -6.416  1.00  0.69           C  
ATOM   2230  O   SER A 141     -24.529  24.035  -6.759  1.00  0.69           O  
ATOM   2231  CB  SER A 141     -26.498  24.150  -4.319  1.00  0.69           C  
ATOM   2232  OG  SER A 141     -26.125  25.388  -3.812  1.00  0.69           O  
ATOM   2233  H   SER A 141     -26.500  22.251  -6.695  1.00  0.69           H  
ATOM   2234  HA  SER A 141     -27.527  24.952  -5.999  1.00  0.69           H  
ATOM   2235 1HB  SER A 141     -27.392  23.830  -3.834  1.00  0.69           H  
ATOM   2236 2HB  SER A 141     -25.725  23.412  -4.109  1.00  0.69           H  
ATOM   2237  HG  SER A 141     -26.990  25.905  -3.752  1.00  0.69           H  
ATOM   2238  N   ASP A 142     -25.393  26.097  -6.502  1.00  0.72           N  
ATOM   2239  CA  ASP A 142     -24.208  26.801  -6.966  1.00  0.72           C  
ATOM   2240  C   ASP A 142     -23.271  27.183  -5.811  1.00  0.72           C  
ATOM   2241  O   ASP A 142     -22.202  27.752  -6.046  1.00  0.72           O  
ATOM   2242  CB  ASP A 142     -24.630  28.083  -7.687  1.00  0.72           C  
ATOM   2243  CG  ASP A 142     -25.385  27.860  -9.005  1.00  0.72           C  
ATOM   2244  OD1 ASP A 142     -24.915  27.123  -9.838  1.00  0.72           O  
ATOM   2245  OD2 ASP A 142     -26.459  28.393  -9.156  1.00  0.72           O  
ATOM   2246  H   ASP A 142     -26.195  26.638  -6.209  1.00  0.72           H  
ATOM   2247  HA  ASP A 142     -23.662  26.157  -7.657  1.00  0.72           H  
ATOM   2248 1HB  ASP A 142     -25.260  28.673  -7.017  1.00  0.72           H  
ATOM   2249 2HB  ASP A 142     -23.742  28.680  -7.897  1.00  0.72           H  
ATOM   2250  N   ASP A 143     -23.676  26.907  -4.561  1.00  0.74           N  
ATOM   2251  CA  ASP A 143     -22.821  27.296  -3.436  1.00  0.74           C  
ATOM   2252  C   ASP A 143     -22.862  26.394  -2.192  1.00  0.74           C  
ATOM   2253  O   ASP A 143     -22.159  26.671  -1.221  1.00  0.74           O  
ATOM   2254  CB  ASP A 143     -23.201  28.712  -2.994  1.00  0.74           C  
ATOM   2255  CG  ASP A 143     -24.642  28.803  -2.451  1.00  0.74           C  
ATOM   2256  OD1 ASP A 143     -25.258  27.754  -2.277  1.00  0.74           O  
ATOM   2257  OD2 ASP A 143     -25.112  29.899  -2.230  1.00  0.74           O  
ATOM   2258  H   ASP A 143     -24.553  26.427  -4.401  1.00  0.74           H  
ATOM   2259  HA  ASP A 143     -21.791  27.308  -3.793  1.00  0.74           H  
ATOM   2260 1HB  ASP A 143     -22.513  29.043  -2.216  1.00  0.74           H  
ATOM   2261 2HB  ASP A 143     -23.093  29.397  -3.839  1.00  0.74           H  
ATOM   2262  N   LEU A 144     -23.638  25.303  -2.233  1.00  0.76           N  
ATOM   2263  CA  LEU A 144     -23.794  24.345  -1.124  1.00  0.76           C  
ATOM   2264  C   LEU A 144     -24.489  24.916   0.124  1.00  0.76           C  
ATOM   2265  O   LEU A 144     -24.491  24.284   1.180  1.00  0.76           O  
ATOM   2266  CB  LEU A 144     -22.425  23.764  -0.699  1.00  0.76           C  
ATOM   2267  CG  LEU A 144     -21.681  22.963  -1.727  1.00  0.76           C  
ATOM   2268  CD1 LEU A 144     -20.362  22.570  -1.183  1.00  0.76           C  
ATOM   2269  CD2 LEU A 144     -22.476  21.738  -2.038  1.00  0.76           C  
ATOM   2270  H   LEU A 144     -24.243  25.188  -3.037  1.00  0.76           H  
ATOM   2271  HA  LEU A 144     -24.406  23.525  -1.492  1.00  0.76           H  
ATOM   2272 1HB  LEU A 144     -21.773  24.552  -0.365  1.00  0.76           H  
ATOM   2273 2HB  LEU A 144     -22.570  23.128   0.141  1.00  0.76           H  
ATOM   2274  HG  LEU A 144     -21.522  23.551  -2.629  1.00  0.76           H  
ATOM   2275 1HD1 LEU A 144     -19.850  21.989  -1.940  1.00  0.76           H  
ATOM   2276 2HD1 LEU A 144     -19.775  23.459  -0.947  1.00  0.76           H  
ATOM   2277 3HD1 LEU A 144     -20.497  21.974  -0.285  1.00  0.76           H  
ATOM   2278 1HD2 LEU A 144     -21.954  21.141  -2.733  1.00  0.76           H  
ATOM   2279 2HD2 LEU A 144     -22.626  21.164  -1.146  1.00  0.76           H  
ATOM   2280 3HD2 LEU A 144     -23.430  22.039  -2.449  1.00  0.76           H  
ATOM   2281  N   LYS A 145     -25.131  26.069  -0.011  1.00  0.77           N  
ATOM   2282  CA  LYS A 145     -25.901  26.659   1.072  1.00  0.77           C  
ATOM   2283  C   LYS A 145     -27.345  26.839   0.609  1.00  0.77           C  
ATOM   2284  O   LYS A 145     -28.286  26.734   1.401  1.00  0.77           O  
ATOM   2285  CB  LYS A 145     -25.279  27.986   1.500  1.00  0.77           C  
ATOM   2286  CG  LYS A 145     -23.859  27.853   2.066  1.00  0.77           C  
ATOM   2287  CD  LYS A 145     -23.303  29.202   2.492  1.00  0.77           C  
ATOM   2288  CE  LYS A 145     -21.874  29.080   3.010  1.00  0.77           C  
ATOM   2289  NZ  LYS A 145     -21.307  30.415   3.383  1.00  0.77           N  
ATOM   2290  H   LYS A 145     -25.089  26.568  -0.903  1.00  0.77           H  
ATOM   2291  HA  LYS A 145     -25.901  25.978   1.924  1.00  0.77           H  
ATOM   2292 1HB  LYS A 145     -25.236  28.656   0.633  1.00  0.77           H  
ATOM   2293 2HB  LYS A 145     -25.906  28.459   2.250  1.00  0.77           H  
ATOM   2294 1HG  LYS A 145     -23.863  27.168   2.917  1.00  0.77           H  
ATOM   2295 2HG  LYS A 145     -23.206  27.438   1.293  1.00  0.77           H  
ATOM   2296 1HD  LYS A 145     -23.315  29.880   1.635  1.00  0.77           H  
ATOM   2297 2HD  LYS A 145     -23.931  29.623   3.277  1.00  0.77           H  
ATOM   2298 1HE  LYS A 145     -21.862  28.432   3.884  1.00  0.77           H  
ATOM   2299 2HE  LYS A 145     -21.251  28.634   2.234  1.00  0.77           H  
ATOM   2300 1HZ  LYS A 145     -20.360  30.301   3.718  1.00  0.77           H  
ATOM   2301 2HZ  LYS A 145     -21.304  31.018   2.572  1.00  0.77           H  
ATOM   2302 3HZ  LYS A 145     -21.872  30.832   4.109  1.00  0.77           H  
ATOM   2303  N   ASN A 146     -27.504  27.109  -0.687  1.00  0.77           N  
ATOM   2304  CA  ASN A 146     -28.798  27.376  -1.304  1.00  0.77           C  
ATOM   2305  C   ASN A 146     -29.183  26.317  -2.345  1.00  0.77           C  
ATOM   2306  O   ASN A 146     -28.723  26.342  -3.497  1.00  0.77           O  
ATOM   2307  CB  ASN A 146     -28.787  28.765  -1.914  1.00  0.77           C  
ATOM   2308  CG  ASN A 146     -28.703  29.861  -0.861  1.00  0.77           C  
ATOM   2309  OD1 ASN A 146     -29.667  30.089  -0.115  1.00  0.77           O  
ATOM   2310  ND2 ASN A 146     -27.578  30.524  -0.779  1.00  0.77           N  
ATOM   2311  H   ASN A 146     -26.672  27.208  -1.273  1.00  0.77           H  
ATOM   2312  HA  ASN A 146     -29.561  27.351  -0.527  1.00  0.77           H  
ATOM   2313 1HB  ASN A 146     -27.921  28.856  -2.578  1.00  0.77           H  
ATOM   2314 2HB  ASN A 146     -29.683  28.910  -2.516  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 146     -27.470  31.247  -0.102  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 146     -26.792  30.292  -1.396  1.00  0.77           H  
ATOM   2317  N   TRP A 147     -29.961  25.334  -1.898  1.00  0.77           N  
ATOM   2318  CA  TRP A 147     -30.366  24.201  -2.726  1.00  0.77           C  
ATOM   2319  C   TRP A 147     -31.688  24.461  -3.448  1.00  0.77           C  
ATOM   2320  O   TRP A 147     -32.633  24.993  -2.861  1.00  0.77           O  
ATOM   2321  CB  TRP A 147     -30.424  22.983  -1.849  1.00  0.77           C  
ATOM   2322  CG  TRP A 147     -29.035  22.553  -1.387  1.00  0.77           C  
ATOM   2323  CD1 TRP A 147     -28.477  22.898  -0.222  1.00  0.77           C  
ATOM   2324  CD2 TRP A 147     -28.050  21.722  -2.063  1.00  0.77           C  
ATOM   2325  NE1 TRP A 147     -27.227  22.348  -0.106  1.00  0.77           N  
ATOM   2326  CE2 TRP A 147     -26.959  21.621  -1.225  1.00  0.77           C  
ATOM   2327  CE3 TRP A 147     -28.014  21.082  -3.275  1.00  0.77           C  
ATOM   2328  CZ2 TRP A 147     -25.837  20.886  -1.570  1.00  0.77           C  
ATOM   2329  CZ3 TRP A 147     -26.891  20.348  -3.634  1.00  0.77           C  
ATOM   2330  CH2 TRP A 147     -25.833  20.252  -2.798  1.00  0.77           C  
ATOM   2331  H   TRP A 147     -30.285  25.379  -0.940  1.00  0.77           H  
ATOM   2332  HA  TRP A 147     -29.607  24.039  -3.481  1.00  0.77           H  
ATOM   2333 1HB  TRP A 147     -31.023  23.221  -0.974  1.00  0.77           H  
ATOM   2334 2HB  TRP A 147     -30.904  22.168  -2.366  1.00  0.77           H  
ATOM   2335  HD1 TRP A 147     -28.958  23.532   0.507  1.00  0.77           H  
ATOM   2336  HE1 TRP A 147     -26.608  22.471   0.688  1.00  0.77           H  
ATOM   2337  HE3 TRP A 147     -28.858  21.165  -3.936  1.00  0.77           H  
ATOM   2338  HZ2 TRP A 147     -24.986  20.797  -0.923  1.00  0.77           H  
ATOM   2339  HZ3 TRP A 147     -26.887  19.848  -4.603  1.00  0.77           H  
ATOM   2340  HH2 TRP A 147     -24.965  19.666  -3.098  1.00  0.77           H  
ATOM   2341  N   LYS A 148     -31.744  24.073  -4.718  1.00  0.78           N  
ATOM   2342  CA  LYS A 148     -32.891  24.293  -5.590  1.00  0.78           C  
ATOM   2343  C   LYS A 148     -33.349  23.047  -6.347  1.00  0.78           C  
ATOM   2344  O   LYS A 148     -32.605  22.080  -6.495  1.00  0.78           O  
ATOM   2345  CB  LYS A 148     -32.529  25.393  -6.587  1.00  0.78           C  
ATOM   2346  CG  LYS A 148     -32.249  26.752  -5.936  1.00  0.78           C  
ATOM   2347  CD  LYS A 148     -31.899  27.815  -6.955  1.00  0.78           C  
ATOM   2348  CE  LYS A 148     -31.617  29.148  -6.275  1.00  0.78           C  
ATOM   2349  NZ  LYS A 148     -31.239  30.208  -7.256  1.00  0.78           N  
ATOM   2350  H   LYS A 148     -30.914  23.654  -5.123  1.00  0.78           H  
ATOM   2351  HA  LYS A 148     -33.724  24.633  -4.974  1.00  0.78           H  
ATOM   2352 1HB  LYS A 148     -31.620  25.098  -7.108  1.00  0.78           H  
ATOM   2353 2HB  LYS A 148     -33.316  25.505  -7.330  1.00  0.78           H  
ATOM   2354 1HG  LYS A 148     -33.120  27.070  -5.362  1.00  0.78           H  
ATOM   2355 2HG  LYS A 148     -31.406  26.656  -5.254  1.00  0.78           H  
ATOM   2356 1HD  LYS A 148     -31.004  27.512  -7.486  1.00  0.78           H  
ATOM   2357 2HD  LYS A 148     -32.712  27.931  -7.669  1.00  0.78           H  
ATOM   2358 1HE  LYS A 148     -32.507  29.467  -5.735  1.00  0.78           H  
ATOM   2359 2HE  LYS A 148     -30.800  29.017  -5.563  1.00  0.78           H  
ATOM   2360 1HZ  LYS A 148     -31.060  31.072  -6.765  1.00  0.78           H  
ATOM   2361 2HZ  LYS A 148     -30.403  29.923  -7.754  1.00  0.78           H  
ATOM   2362 3HZ  LYS A 148     -31.993  30.345  -7.914  1.00  0.78           H  
ATOM   2363  N   GLY A 149     -34.590  23.070  -6.845  1.00  0.78           N  
ATOM   2364  CA  GLY A 149     -35.063  21.997  -7.726  1.00  0.78           C  
ATOM   2365  C   GLY A 149     -35.515  20.697  -7.062  1.00  0.78           C  
ATOM   2366  O   GLY A 149     -35.511  19.655  -7.708  1.00  0.78           O  
ATOM   2367  H   GLY A 149     -35.188  23.865  -6.665  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149     -35.889  22.383  -8.324  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149     -34.271  21.762  -8.434  1.00  0.78           H  
ATOM   2370  N   HIS A 150     -35.893  20.742  -5.789  1.00  0.79           N  
ATOM   2371  CA  HIS A 150     -36.336  19.539  -5.069  1.00  0.79           C  
ATOM   2372  C   HIS A 150     -37.323  18.677  -5.881  1.00  0.79           C  
ATOM   2373  O   HIS A 150     -38.505  19.029  -6.010  1.00  0.79           O  
ATOM   2374  CB  HIS A 150     -37.028  19.953  -3.759  1.00  0.79           C  
ATOM   2375  CG  HIS A 150     -36.151  20.671  -2.752  1.00  0.79           C  
ATOM   2376  ND1 HIS A 150     -35.724  21.975  -2.933  1.00  0.79           N  
ATOM   2377  CD2 HIS A 150     -35.676  20.290  -1.538  1.00  0.79           C  
ATOM   2378  CE1 HIS A 150     -35.002  22.350  -1.891  1.00  0.79           C  
ATOM   2379  NE2 HIS A 150     -34.957  21.347  -1.036  1.00  0.79           N  
ATOM   2380  H   HIS A 150     -35.868  21.626  -5.305  1.00  0.79           H  
ATOM   2381  HA  HIS A 150     -35.480  18.908  -4.835  1.00  0.79           H  
ATOM   2382 1HB  HIS A 150     -37.874  20.604  -3.986  1.00  0.79           H  
ATOM   2383 2HB  HIS A 150     -37.428  19.061  -3.272  1.00  0.79           H  
ATOM   2384  HD1 HIS A 150     -35.946  22.571  -3.698  1.00  0.79           H  
ATOM   2385  HD2 HIS A 150     -35.767  19.374  -0.958  1.00  0.79           H  
ATOM   2386  HE1 HIS A 150     -34.568  23.350  -1.847  1.00  0.79           H  
ATOM   2387  N   ARG A 151     -36.841  17.534  -6.388  1.00  0.81           N  
ATOM   2388  CA  ARG A 151     -37.656  16.582  -7.160  1.00  0.81           C  
ATOM   2389  C   ARG A 151     -37.399  15.122  -6.821  1.00  0.81           C  
ATOM   2390  O   ARG A 151     -36.339  14.751  -6.321  1.00  0.81           O  
ATOM   2391  CB  ARG A 151     -37.461  16.737  -8.671  1.00  0.81           C  
ATOM   2392  CG  ARG A 151     -37.948  18.057  -9.281  1.00  0.81           C  
ATOM   2393  CD  ARG A 151     -39.431  18.125  -9.261  1.00  0.81           C  
ATOM   2394  NE  ARG A 151     -39.946  19.310  -9.921  1.00  0.81           N  
ATOM   2395  CZ  ARG A 151     -40.131  20.511  -9.327  1.00  0.81           C  
ATOM   2396  NH1 ARG A 151     -39.836  20.696  -8.051  1.00  0.81           N  
ATOM   2397  NH2 ARG A 151     -40.618  21.517 -10.036  1.00  0.81           N  
ATOM   2398  H   ARG A 151     -35.841  17.363  -6.270  1.00  0.81           H  
ATOM   2399  HA  ARG A 151     -38.704  16.792  -6.942  1.00  0.81           H  
ATOM   2400 1HB  ARG A 151     -36.397  16.659  -8.895  1.00  0.81           H  
ATOM   2401 2HB  ARG A 151     -37.961  15.919  -9.194  1.00  0.81           H  
ATOM   2402 1HG  ARG A 151     -37.573  18.900  -8.730  1.00  0.81           H  
ATOM   2403 2HG  ARG A 151     -37.611  18.122 -10.314  1.00  0.81           H  
ATOM   2404 1HD  ARG A 151     -39.840  17.250  -9.766  1.00  0.81           H  
ATOM   2405 2HD  ARG A 151     -39.776  18.138  -8.227  1.00  0.81           H  
ATOM   2406  HE  ARG A 151     -40.191  19.230 -10.896  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 151     -39.450  19.934  -7.471  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 151     -39.986  21.597  -7.630  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 151     -40.848  21.384 -11.011  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 151     -40.761  22.417  -9.602  1.00  0.81           H  
ATOM   2411  N   ILE A 152     -38.368  14.268  -7.116  1.00  0.83           N  
ATOM   2412  CA  ILE A 152     -38.160  12.833  -6.946  1.00  0.83           C  
ATOM   2413  C   ILE A 152     -37.390  12.296  -8.139  1.00  0.83           C  
ATOM   2414  O   ILE A 152     -37.714  12.621  -9.282  1.00  0.83           O  
ATOM   2415  CB  ILE A 152     -39.485  12.071  -6.789  1.00  0.83           C  
ATOM   2416  CG1 ILE A 152     -40.240  12.599  -5.609  1.00  0.83           C  
ATOM   2417  CG2 ILE A 152     -39.208  10.572  -6.590  1.00  0.83           C  
ATOM   2418  CD1 ILE A 152     -39.502  12.402  -4.345  1.00  0.83           C  
ATOM   2419  H   ILE A 152     -39.245  14.604  -7.490  1.00  0.83           H  
ATOM   2420  HA  ILE A 152     -37.567  12.659  -6.050  1.00  0.83           H  
ATOM   2421  HB  ILE A 152     -40.103  12.209  -7.675  1.00  0.83           H  
ATOM   2422 1HG1 ILE A 152     -40.427  13.662  -5.741  1.00  0.83           H  
ATOM   2423 2HG1 ILE A 152     -41.183  12.094  -5.550  1.00  0.83           H  
ATOM   2424 1HG2 ILE A 152     -40.150  10.036  -6.471  1.00  0.83           H  
ATOM   2425 2HG2 ILE A 152     -38.685  10.174  -7.452  1.00  0.83           H  
ATOM   2426 3HG2 ILE A 152     -38.595  10.426  -5.699  1.00  0.83           H  
ATOM   2427 1HD1 ILE A 152     -40.074  12.783  -3.516  1.00  0.83           H  
ATOM   2428 2HD1 ILE A 152     -39.318  11.341  -4.191  1.00  0.83           H  
ATOM   2429 3HD1 ILE A 152     -38.563  12.931  -4.421  1.00  0.83           H  
ATOM   2430  N   VAL A 153     -36.356  11.519  -7.857  1.00  0.85           N  
ATOM   2431  CA  VAL A 153     -35.508  10.898  -8.861  1.00  0.85           C  
ATOM   2432  C   VAL A 153     -35.985   9.488  -9.173  1.00  0.85           C  
ATOM   2433  O   VAL A 153     -36.127   9.110 -10.336  1.00  0.85           O  
ATOM   2434  CB  VAL A 153     -34.078  10.826  -8.342  1.00  0.85           C  
ATOM   2435  CG1 VAL A 153     -33.224  10.139  -9.273  1.00  0.85           C  
ATOM   2436  CG2 VAL A 153     -33.575  12.175  -8.124  1.00  0.85           C  
ATOM   2437  H   VAL A 153     -36.158  11.324  -6.883  1.00  0.85           H  
ATOM   2438  HA  VAL A 153     -35.539  11.499  -9.771  1.00  0.85           H  
ATOM   2439  HB  VAL A 153     -34.069  10.268  -7.414  1.00  0.85           H  
ATOM   2440 1HG1 VAL A 153     -32.208  10.091  -8.885  1.00  0.85           H  
ATOM   2441 2HG1 VAL A 153     -33.592   9.141  -9.449  1.00  0.85           H  
ATOM   2442 3HG1 VAL A 153     -33.246  10.715 -10.190  1.00  0.85           H  
ATOM   2443 1HG2 VAL A 153     -32.567  12.088  -7.747  1.00  0.85           H  
ATOM   2444 2HG2 VAL A 153     -33.575  12.726  -9.068  1.00  0.85           H  
ATOM   2445 3HG2 VAL A 153     -34.206  12.686  -7.401  1.00  0.85           H  
ATOM   2446  N   LEU A 154     -36.189   8.688  -8.130  1.00  0.88           N  
ATOM   2447  CA  LEU A 154     -36.646   7.325  -8.370  1.00  0.88           C  
ATOM   2448  C   LEU A 154     -38.045   7.129  -7.793  1.00  0.88           C  
ATOM   2449  O   LEU A 154     -38.305   7.501  -6.648  1.00  0.88           O  
ATOM   2450  CB  LEU A 154     -35.677   6.302  -7.759  1.00  0.88           C  
ATOM   2451  CG  LEU A 154     -34.192   6.370  -8.236  1.00  0.88           C  
ATOM   2452  CD1 LEU A 154     -33.361   5.335  -7.469  1.00  0.88           C  
ATOM   2453  CD2 LEU A 154     -34.126   6.126  -9.726  1.00  0.88           C  
ATOM   2454  H   LEU A 154     -36.052   9.054  -7.188  1.00  0.88           H  
ATOM   2455  HA  LEU A 154     -36.698   7.150  -9.442  1.00  0.88           H  
ATOM   2456 1HB  LEU A 154     -35.680   6.429  -6.676  1.00  0.88           H  
ATOM   2457 2HB  LEU A 154     -36.053   5.301  -7.978  1.00  0.88           H  
ATOM   2458  HG  LEU A 154     -33.784   7.349  -8.007  1.00  0.88           H  
ATOM   2459 1HD1 LEU A 154     -32.320   5.386  -7.782  1.00  0.88           H  
ATOM   2460 2HD1 LEU A 154     -33.426   5.534  -6.409  1.00  0.88           H  
ATOM   2461 3HD1 LEU A 154     -33.746   4.334  -7.669  1.00  0.88           H  
ATOM   2462 1HD2 LEU A 154     -33.097   6.175 -10.061  1.00  0.88           H  
ATOM   2463 2HD2 LEU A 154     -34.530   5.145  -9.941  1.00  0.88           H  
ATOM   2464 3HD2 LEU A 154     -34.711   6.882 -10.250  1.00  0.88           H  
ATOM   2465  N   ASP A 155     -38.931   6.517  -8.588  1.00  0.90           N  
ATOM   2466  CA  ASP A 155     -40.304   6.224  -8.164  1.00  0.90           C  
ATOM   2467  C   ASP A 155     -40.375   5.027  -7.223  1.00  0.90           C  
ATOM   2468  O   ASP A 155     -41.180   5.001  -6.292  1.00  0.90           O  
ATOM   2469  CB  ASP A 155     -41.194   5.944  -9.378  1.00  0.90           C  
ATOM   2470  CG  ASP A 155     -41.441   7.161 -10.252  1.00  0.90           C  
ATOM   2471  OD1 ASP A 155     -41.173   8.252  -9.813  1.00  0.90           O  
ATOM   2472  OD2 ASP A 155     -41.887   6.986 -11.357  1.00  0.90           O  
ATOM   2473  H   ASP A 155     -38.641   6.258  -9.520  1.00  0.90           H  
ATOM   2474  HA  ASP A 155     -40.693   7.096  -7.634  1.00  0.90           H  
ATOM   2475 1HB  ASP A 155     -40.739   5.164  -9.988  1.00  0.90           H  
ATOM   2476 2HB  ASP A 155     -42.157   5.564  -9.035  1.00  0.90           H  
ATOM   2477  N   GLU A 156     -39.555   4.020  -7.505  1.00  0.90           N  
ATOM   2478  CA  GLU A 156     -39.516   2.812  -6.700  1.00  0.90           C  
ATOM   2479  C   GLU A 156     -38.886   3.211  -5.377  1.00  0.90           C  
ATOM   2480  O   GLU A 156     -37.904   3.953  -5.405  1.00  0.90           O  
ATOM   2481  CB  GLU A 156     -38.677   1.722  -7.383  1.00  0.90           C  
ATOM   2482  CG  GLU A 156     -38.686   0.361  -6.672  1.00  0.90           C  
ATOM   2483  CD  GLU A 156     -37.916  -0.722  -7.405  1.00  0.90           C  
ATOM   2484  OE1 GLU A 156     -37.320  -0.434  -8.415  1.00  0.90           O  
ATOM   2485  OE2 GLU A 156     -37.941  -1.848  -6.951  1.00  0.90           O  
ATOM   2486  H   GLU A 156     -38.930   4.112  -8.290  1.00  0.90           H  
ATOM   2487  HA  GLU A 156     -40.526   2.446  -6.569  1.00  0.90           H  
ATOM   2488 1HB  GLU A 156     -39.038   1.572  -8.402  1.00  0.90           H  
ATOM   2489 2HB  GLU A 156     -37.640   2.053  -7.449  1.00  0.90           H  
ATOM   2490 1HG  GLU A 156     -38.247   0.485  -5.680  1.00  0.90           H  
ATOM   2491 2HG  GLU A 156     -39.716   0.039  -6.545  1.00  0.90           H  
ATOM   2492  N   PRO A 157     -39.397   2.783  -4.213  1.00  0.87           N  
ATOM   2493  CA  PRO A 157     -38.793   3.106  -2.946  1.00  0.87           C  
ATOM   2494  C   PRO A 157     -37.325   2.729  -2.988  1.00  0.87           C  
ATOM   2495  O   PRO A 157     -36.952   1.653  -3.459  1.00  0.87           O  
ATOM   2496  CB  PRO A 157     -39.603   2.257  -1.961  1.00  0.87           C  
ATOM   2497  CG  PRO A 157     -40.969   2.153  -2.621  1.00  0.87           C  
ATOM   2498  CD  PRO A 157     -40.668   2.037  -4.118  1.00  0.87           C  
ATOM   2499  HA  PRO A 157     -38.919   4.170  -2.762  1.00  0.87           H  
ATOM   2500 1HB  PRO A 157     -39.114   1.290  -1.796  1.00  0.87           H  
ATOM   2501 2HB  PRO A 157     -39.644   2.774  -0.984  1.00  0.87           H  
ATOM   2502 1HG  PRO A 157     -41.519   1.286  -2.223  1.00  0.87           H  
ATOM   2503 2HG  PRO A 157     -41.567   3.052  -2.370  1.00  0.87           H  
ATOM   2504 1HD  PRO A 157     -40.544   0.993  -4.427  1.00  0.87           H  
ATOM   2505 2HD  PRO A 157     -41.478   2.556  -4.656  1.00  0.87           H  
ATOM   2506  N   ASN A 158     -36.503   3.641  -2.503  1.00  0.83           N  
ATOM   2507  CA  ASN A 158     -35.062   3.496  -2.507  1.00  0.83           C  
ATOM   2508  C   ASN A 158     -34.424   4.478  -1.525  1.00  0.83           C  
ATOM   2509  O   ASN A 158     -34.772   5.657  -1.491  1.00  0.83           O  
ATOM   2510  CB  ASN A 158     -34.513   3.637  -3.916  1.00  0.83           C  
ATOM   2511  CG  ASN A 158     -33.113   3.289  -3.971  1.00  0.83           C  
ATOM   2512  OD1 ASN A 158     -32.218   4.067  -4.289  1.00  0.83           O  
ATOM   2513  ND2 ASN A 158     -32.892   2.069  -3.644  1.00  0.83           N  
ATOM   2514  H   ASN A 158     -36.921   4.469  -2.094  1.00  0.83           H  
ATOM   2515  HA  ASN A 158     -34.817   2.493  -2.156  1.00  0.83           H  
ATOM   2516 1HB  ASN A 158     -35.052   2.962  -4.582  1.00  0.83           H  
ATOM   2517 2HB  ASN A 158     -34.678   4.625  -4.289  1.00  0.83           H  
ATOM   2518 1HD2 ASN A 158     -31.976   1.660  -3.633  1.00  0.83           H  
ATOM   2519 2HD2 ASN A 158     -33.653   1.470  -3.393  1.00  0.83           H  
ATOM   2520  N   LYS A 159     -33.483   3.976  -0.735  1.00  0.77           N  
ATOM   2521  CA  LYS A 159     -32.769   4.792   0.244  1.00  0.77           C  
ATOM   2522  C   LYS A 159     -31.276   5.037  -0.067  1.00  0.77           C  
ATOM   2523  O   LYS A 159     -30.805   6.168  -0.029  1.00  0.77           O  
ATOM   2524  CB  LYS A 159     -32.961   4.138   1.613  1.00  0.77           C  
ATOM   2525  CG  LYS A 159     -32.268   4.802   2.795  1.00  0.77           C  
ATOM   2526  CD  LYS A 159     -32.782   4.205   4.119  1.00  0.77           C  
ATOM   2527  CE  LYS A 159     -31.864   4.533   5.306  1.00  0.77           C  
ATOM   2528  NZ  LYS A 159     -31.664   5.981   5.524  1.00  0.77           N  
ATOM   2529  H   LYS A 159     -33.261   2.997  -0.824  1.00  0.77           H  
ATOM   2530  HA  LYS A 159     -33.251   5.768   0.272  1.00  0.77           H  
ATOM   2531 1HB  LYS A 159     -34.029   4.109   1.843  1.00  0.77           H  
ATOM   2532 2HB  LYS A 159     -32.612   3.109   1.569  1.00  0.77           H  
ATOM   2533 1HG  LYS A 159     -31.192   4.640   2.725  1.00  0.77           H  
ATOM   2534 2HG  LYS A 159     -32.454   5.875   2.787  1.00  0.77           H  
ATOM   2535 1HD  LYS A 159     -33.779   4.608   4.328  1.00  0.77           H  
ATOM   2536 2HD  LYS A 159     -32.861   3.125   4.020  1.00  0.77           H  
ATOM   2537 1HE  LYS A 159     -32.290   4.104   6.208  1.00  0.77           H  
ATOM   2538 2HE  LYS A 159     -30.889   4.079   5.123  1.00  0.77           H  
ATOM   2539 1HZ  LYS A 159     -31.025   6.134   6.293  1.00  0.77           H  
ATOM   2540 2HZ  LYS A 159     -31.218   6.407   4.710  1.00  0.77           H  
ATOM   2541 3HZ  LYS A 159     -32.524   6.493   5.727  1.00  0.77           H  
ATOM   2542  N   ASP A 160     -30.530   3.984  -0.378  1.00  0.72           N  
ATOM   2543  CA  ASP A 160     -29.083   4.096  -0.617  1.00  0.72           C  
ATOM   2544  C   ASP A 160     -28.773   4.303  -2.103  1.00  0.72           C  
ATOM   2545  O   ASP A 160     -28.956   3.389  -2.912  1.00  0.72           O  
ATOM   2546  CB  ASP A 160     -28.373   2.836  -0.090  1.00  0.72           C  
ATOM   2547  CG  ASP A 160     -26.776   2.775  -0.151  1.00  0.72           C  
ATOM   2548  OD1 ASP A 160     -26.105   3.706  -0.489  1.00  0.72           O  
ATOM   2549  OD2 ASP A 160     -26.259   1.727   0.135  1.00  0.72           O  
ATOM   2550  H   ASP A 160     -30.960   3.077  -0.429  1.00  0.72           H  
ATOM   2551  HA  ASP A 160     -28.709   4.962  -0.068  1.00  0.72           H  
ATOM   2552 1HB  ASP A 160     -28.665   2.688   0.951  1.00  0.72           H  
ATOM   2553 2HB  ASP A 160     -28.745   1.992  -0.633  1.00  0.72           H  
ATOM   2554  N   ALA A 161     -28.333   5.509  -2.479  1.00  0.68           N  
ATOM   2555  CA  ALA A 161     -28.039   5.779  -3.889  1.00  0.68           C  
ATOM   2556  C   ALA A 161     -26.894   6.767  -4.043  1.00  0.68           C  
ATOM   2557  O   ALA A 161     -26.704   7.639  -3.198  1.00  0.68           O  
ATOM   2558  CB  ALA A 161     -29.266   6.323  -4.603  1.00  0.68           C  
ATOM   2559  H   ALA A 161     -28.203   6.230  -1.784  1.00  0.68           H  
ATOM   2560  HA  ALA A 161     -27.733   4.847  -4.340  1.00  0.68           H  
ATOM   2561 1HB  ALA A 161     -29.025   6.471  -5.639  1.00  0.68           H  
ATOM   2562 2HB  ALA A 161     -30.078   5.603  -4.521  1.00  0.68           H  
ATOM   2563 3HB  ALA A 161     -29.563   7.264  -4.156  1.00  0.68           H  
ATOM   2564  N   ALA A 162     -26.161   6.671  -5.154  1.00  0.65           N  
ATOM   2565  CA  ALA A 162     -25.058   7.600  -5.390  1.00  0.65           C  
ATOM   2566  C   ALA A 162     -24.845   7.898  -6.875  1.00  0.65           C  
ATOM   2567  O   ALA A 162     -24.888   7.011  -7.730  1.00  0.65           O  
ATOM   2568  CB  ALA A 162     -23.790   7.048  -4.789  1.00  0.65           C  
ATOM   2569  H   ALA A 162     -26.381   5.931  -5.818  1.00  0.65           H  
ATOM   2570  HA  ALA A 162     -25.295   8.536  -4.888  1.00  0.65           H  
ATOM   2571 1HB  ALA A 162     -23.028   7.766  -4.923  1.00  0.65           H  
ATOM   2572 2HB  ALA A 162     -23.932   6.867  -3.717  1.00  0.65           H  
ATOM   2573 3HB  ALA A 162     -23.518   6.124  -5.281  1.00  0.65           H  
ATOM   2574  N   LEU A 163     -24.578   9.164  -7.161  1.00  0.64           N  
ATOM   2575  CA  LEU A 163     -24.408   9.686  -8.519  1.00  0.64           C  
ATOM   2576  C   LEU A 163     -22.956   9.956  -8.925  1.00  0.64           C  
ATOM   2577  O   LEU A 163     -22.206  10.573  -8.168  1.00  0.64           O  
ATOM   2578  CB  LEU A 163     -25.253  10.966  -8.610  1.00  0.64           C  
ATOM   2579  CG  LEU A 163     -25.218  11.761  -9.870  1.00  0.64           C  
ATOM   2580  CD1 LEU A 163     -25.834  10.949 -10.990  1.00  0.64           C  
ATOM   2581  CD2 LEU A 163     -26.003  13.074  -9.623  1.00  0.64           C  
ATOM   2582  H   LEU A 163     -24.527   9.823  -6.395  1.00  0.64           H  
ATOM   2583  HA  LEU A 163     -24.815   8.953  -9.216  1.00  0.64           H  
ATOM   2584 1HB  LEU A 163     -26.276  10.685  -8.493  1.00  0.64           H  
ATOM   2585 2HB  LEU A 163     -24.981  11.628  -7.786  1.00  0.64           H  
ATOM   2586  HG  LEU A 163     -24.190  11.985 -10.141  1.00  0.64           H  
ATOM   2587 1HD1 LEU A 163     -25.802  11.517 -11.903  1.00  0.64           H  
ATOM   2588 2HD1 LEU A 163     -25.271  10.037 -11.123  1.00  0.64           H  
ATOM   2589 3HD1 LEU A 163     -26.864  10.704 -10.741  1.00  0.64           H  
ATOM   2590 1HD2 LEU A 163     -25.998  13.680 -10.515  1.00  0.64           H  
ATOM   2591 2HD2 LEU A 163     -27.035  12.841  -9.352  1.00  0.64           H  
ATOM   2592 3HD2 LEU A 163     -25.535  13.631  -8.811  1.00  0.64           H  
ATOM   2593  N   LEU A 164     -22.554   9.485 -10.116  1.00  0.65           N  
ATOM   2594  CA  LEU A 164     -21.200   9.779 -10.591  1.00  0.65           C  
ATOM   2595  C   LEU A 164     -21.050  11.253 -10.941  1.00  0.65           C  
ATOM   2596  O   LEU A 164     -21.981  11.894 -11.428  1.00  0.65           O  
ATOM   2597  CB  LEU A 164     -20.783   9.003 -11.855  1.00  0.65           C  
ATOM   2598  CG  LEU A 164     -20.643   7.529 -11.797  1.00  0.65           C  
ATOM   2599  CD1 LEU A 164     -20.183   7.040 -13.137  1.00  0.65           C  
ATOM   2600  CD2 LEU A 164     -19.669   7.185 -10.825  1.00  0.65           C  
ATOM   2601  H   LEU A 164     -23.201   8.941 -10.693  1.00  0.65           H  
ATOM   2602  HA  LEU A 164     -20.497   9.545  -9.793  1.00  0.65           H  
ATOM   2603 1HB  LEU A 164     -21.512   9.220 -12.638  1.00  0.65           H  
ATOM   2604 2HB  LEU A 164     -19.822   9.394 -12.189  1.00  0.65           H  
ATOM   2605  HG  LEU A 164     -21.607   7.076 -11.555  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 164     -20.072   5.957 -13.114  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 164     -20.867   7.320 -13.915  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 164     -19.225   7.498 -13.353  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 164     -19.547   6.111 -10.806  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 164     -18.746   7.644 -11.094  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 164     -19.987   7.549  -9.864  1.00  0.65           H  
ATOM   2612  N   SER A 165     -19.841  11.763 -10.735  1.00  0.66           N  
ATOM   2613  CA  SER A 165     -19.472  13.143 -11.056  1.00  0.66           C  
ATOM   2614  C   SER A 165     -19.360  13.442 -12.562  1.00  0.66           C  
ATOM   2615  O   SER A 165     -19.297  14.602 -12.974  1.00  0.66           O  
ATOM   2616  CB  SER A 165     -18.141  13.437 -10.405  1.00  0.66           C  
ATOM   2617  OG  SER A 165     -17.122  12.692 -11.001  1.00  0.66           O  
ATOM   2618  H   SER A 165     -19.140  11.168 -10.316  1.00  0.66           H  
ATOM   2619  HA  SER A 165     -20.231  13.803 -10.632  1.00  0.66           H  
ATOM   2620 1HB  SER A 165     -17.922  14.502 -10.493  1.00  0.66           H  
ATOM   2621 2HB  SER A 165     -18.188  13.198  -9.347  1.00  0.66           H  
ATOM   2622  HG  SER A 165     -17.127  12.956 -11.927  1.00  0.66           H  
ATOM   2623  N   GLU A 166     -19.277  12.391 -13.372  1.00  0.67           N  
ATOM   2624  CA  GLU A 166     -19.111  12.532 -14.816  1.00  0.67           C  
ATOM   2625  C   GLU A 166     -20.046  11.620 -15.588  1.00  0.67           C  
ATOM   2626  O   GLU A 166     -20.420  10.550 -15.108  1.00  0.67           O  
ATOM   2627  CB  GLU A 166     -17.672  12.214 -15.249  1.00  0.67           C  
ATOM   2628  CG  GLU A 166     -16.588  13.143 -14.691  1.00  0.67           C  
ATOM   2629  CD  GLU A 166     -15.201  12.849 -15.232  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166     -15.063  11.959 -16.029  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166     -14.271  13.512 -14.828  1.00  0.67           O  
ATOM   2632  H   GLU A 166     -19.346  11.471 -12.968  1.00  0.67           H  
ATOM   2633  HA  GLU A 166     -19.344  13.559 -15.094  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166     -17.428  11.200 -14.956  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166     -17.612  12.252 -16.338  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166     -16.851  14.175 -14.924  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166     -16.559  13.042 -13.624  1.00  0.67           H  
ATOM   2638  N   LYS A 167     -20.399  12.036 -16.800  1.00  0.69           N  
ATOM   2639  CA  LYS A 167     -21.194  11.182 -17.664  1.00  0.69           C  
ATOM   2640  C   LYS A 167     -20.309  10.127 -18.301  1.00  0.69           C  
ATOM   2641  O   LYS A 167     -19.149  10.392 -18.626  1.00  0.69           O  
ATOM   2642  CB  LYS A 167     -21.899  11.980 -18.764  1.00  0.69           C  
ATOM   2643  CG  LYS A 167     -22.920  12.946 -18.282  1.00  0.69           C  
ATOM   2644  CD  LYS A 167     -23.786  13.483 -19.409  1.00  0.69           C  
ATOM   2645  CE  LYS A 167     -23.011  14.335 -20.385  1.00  0.69           C  
ATOM   2646  NZ  LYS A 167     -23.904  14.920 -21.427  1.00  0.69           N  
ATOM   2647  H   LYS A 167     -20.086  12.936 -17.133  1.00  0.69           H  
ATOM   2648  HA  LYS A 167     -21.941  10.674 -17.058  1.00  0.69           H  
ATOM   2649 1HB  LYS A 167     -21.161  12.530 -19.345  1.00  0.69           H  
ATOM   2650 2HB  LYS A 167     -22.389  11.290 -19.439  1.00  0.69           H  
ATOM   2651 1HG  LYS A 167     -23.560  12.406 -17.613  1.00  0.69           H  
ATOM   2652 2HG  LYS A 167     -22.450  13.766 -17.746  1.00  0.69           H  
ATOM   2653 1HD  LYS A 167     -24.234  12.653 -19.932  1.00  0.69           H  
ATOM   2654 2HD  LYS A 167     -24.585  14.082 -18.993  1.00  0.69           H  
ATOM   2655 1HE  LYS A 167     -22.517  15.142 -19.847  1.00  0.69           H  
ATOM   2656 2HE  LYS A 167     -22.257  13.718 -20.874  1.00  0.69           H  
ATOM   2657 1HZ  LYS A 167     -23.359  15.480 -22.066  1.00  0.69           H  
ATOM   2658 2HZ  LYS A 167     -24.367  14.174 -21.942  1.00  0.69           H  
ATOM   2659 3HZ  LYS A 167     -24.601  15.499 -20.983  1.00  0.69           H  
ATOM   2660  N   ILE A 168     -20.868   8.950 -18.508  1.00  0.69           N  
ATOM   2661  CA  ILE A 168     -20.175   7.864 -19.169  1.00  0.69           C  
ATOM   2662  C   ILE A 168     -20.957   7.448 -20.396  1.00  0.69           C  
ATOM   2663  O   ILE A 168     -22.164   7.230 -20.327  1.00  0.69           O  
ATOM   2664  CB  ILE A 168     -19.937   6.679 -18.232  1.00  0.69           C  
ATOM   2665  CG1 ILE A 168     -19.082   7.103 -17.041  1.00  0.69           C  
ATOM   2666  CG2 ILE A 168     -19.256   5.610 -18.971  1.00  0.69           C  
ATOM   2667  CD1 ILE A 168     -18.903   6.013 -16.044  1.00  0.69           C  
ATOM   2668  H   ILE A 168     -21.831   8.823 -18.216  1.00  0.69           H  
ATOM   2669  HA  ILE A 168     -19.200   8.219 -19.498  1.00  0.69           H  
ATOM   2670  HB  ILE A 168     -20.887   6.312 -17.847  1.00  0.69           H  
ATOM   2671 1HG1 ILE A 168     -18.100   7.421 -17.394  1.00  0.69           H  
ATOM   2672 2HG1 ILE A 168     -19.560   7.943 -16.535  1.00  0.69           H  
ATOM   2673 1HG2 ILE A 168     -19.085   4.792 -18.310  1.00  0.69           H  
ATOM   2674 2HG2 ILE A 168     -19.866   5.278 -19.803  1.00  0.69           H  
ATOM   2675 3HG2 ILE A 168     -18.299   5.971 -19.346  1.00  0.69           H  
ATOM   2676 1HD1 ILE A 168     -18.304   6.374 -15.234  1.00  0.69           H  
ATOM   2677 2HD1 ILE A 168     -19.861   5.706 -15.676  1.00  0.69           H  
ATOM   2678 3HD1 ILE A 168     -18.401   5.169 -16.514  1.00  0.69           H  
ATOM   2679  N   ASN A 169     -20.288   7.421 -21.543  1.00  0.69           N  
ATOM   2680  CA  ASN A 169     -20.930   7.100 -22.816  1.00  0.69           C  
ATOM   2681  C   ASN A 169     -22.106   8.043 -23.078  1.00  0.69           C  
ATOM   2682  O   ASN A 169     -23.122   7.662 -23.658  1.00  0.69           O  
ATOM   2683  CB  ASN A 169     -21.382   5.647 -22.868  1.00  0.69           C  
ATOM   2684  CG  ASN A 169     -20.237   4.665 -22.838  1.00  0.69           C  
ATOM   2685  OD1 ASN A 169     -19.141   4.949 -23.339  1.00  0.69           O  
ATOM   2686  ND2 ASN A 169     -20.482   3.505 -22.287  1.00  0.69           N  
ATOM   2687  H   ASN A 169     -19.296   7.612 -21.527  1.00  0.69           H  
ATOM   2688  HA  ASN A 169     -20.206   7.258 -23.618  1.00  0.69           H  
ATOM   2689 1HB  ASN A 169     -22.051   5.427 -22.039  1.00  0.69           H  
ATOM   2690 2HB  ASN A 169     -21.949   5.487 -23.785  1.00  0.69           H  
ATOM   2691 1HD2 ASN A 169     -19.767   2.799 -22.262  1.00  0.69           H  
ATOM   2692 2HD2 ASN A 169     -21.385   3.314 -21.903  1.00  0.69           H  
ATOM   2693  N   GLY A 170     -21.934   9.293 -22.660  1.00  0.68           N  
ATOM   2694  CA  GLY A 170     -22.918  10.344 -22.843  1.00  0.68           C  
ATOM   2695  C   GLY A 170     -24.042  10.380 -21.799  1.00  0.68           C  
ATOM   2696  O   GLY A 170     -24.891  11.272 -21.878  1.00  0.68           O  
ATOM   2697  H   GLY A 170     -21.069   9.517 -22.191  1.00  0.68           H  
ATOM   2698 1HA  GLY A 170     -22.404  11.304 -22.844  1.00  0.68           H  
ATOM   2699 2HA  GLY A 170     -23.361  10.235 -23.832  1.00  0.68           H  
ATOM   2700  N   LYS A 171     -24.049   9.465 -20.814  1.00  0.67           N  
ATOM   2701  CA  LYS A 171     -25.142   9.434 -19.826  1.00  0.67           C  
ATOM   2702  C   LYS A 171     -24.686   9.522 -18.367  1.00  0.67           C  
ATOM   2703  O   LYS A 171     -23.583   9.122 -17.997  1.00  0.67           O  
ATOM   2704  CB  LYS A 171     -25.968   8.161 -20.015  1.00  0.67           C  
ATOM   2705  CG  LYS A 171     -26.665   8.091 -21.374  1.00  0.67           C  
ATOM   2706  CD  LYS A 171     -27.583   6.881 -21.526  1.00  0.67           C  
ATOM   2707  CE  LYS A 171     -28.028   6.712 -23.009  1.00  0.67           C  
ATOM   2708  NZ  LYS A 171     -28.876   7.855 -23.531  1.00  0.67           N  
ATOM   2709  H   LYS A 171     -23.331   8.743 -20.773  1.00  0.67           H  
ATOM   2710  HA  LYS A 171     -25.795  10.287 -20.008  1.00  0.67           H  
ATOM   2711 1HB  LYS A 171     -25.315   7.290 -19.919  1.00  0.67           H  
ATOM   2712 2HB  LYS A 171     -26.723   8.098 -19.230  1.00  0.67           H  
ATOM   2713 1HG  LYS A 171     -27.266   8.998 -21.508  1.00  0.67           H  
ATOM   2714 2HG  LYS A 171     -25.916   8.061 -22.164  1.00  0.67           H  
ATOM   2715 1HD  LYS A 171     -27.058   5.980 -21.204  1.00  0.67           H  
ATOM   2716 2HD  LYS A 171     -28.469   7.017 -20.902  1.00  0.67           H  
ATOM   2717 1HE  LYS A 171     -27.129   6.643 -23.622  1.00  0.67           H  
ATOM   2718 2HE  LYS A 171     -28.593   5.788 -23.107  1.00  0.67           H  
ATOM   2719 1HZ  LYS A 171     -29.113   7.697 -24.485  1.00  0.67           H  
ATOM   2720 2HZ  LYS A 171     -29.745   7.987 -23.012  1.00  0.67           H  
ATOM   2721 3HZ  LYS A 171     -28.399   8.764 -23.460  1.00  0.67           H  
ATOM   2722  N   TYR A 172     -25.555  10.018 -17.507  1.00  0.66           N  
ATOM   2723  CA  TYR A 172     -25.242  10.066 -16.094  1.00  0.66           C  
ATOM   2724  C   TYR A 172     -25.449   8.674 -15.552  1.00  0.66           C  
ATOM   2725  O   TYR A 172     -26.272   7.921 -16.079  1.00  0.66           O  
ATOM   2726  CB  TYR A 172     -26.122  11.059 -15.360  1.00  0.66           C  
ATOM   2727  CG  TYR A 172     -25.879  12.448 -15.708  1.00  0.66           C  
ATOM   2728  CD1 TYR A 172     -26.798  13.138 -16.484  1.00  0.66           C  
ATOM   2729  CD2 TYR A 172     -24.737  13.060 -15.253  1.00  0.66           C  
ATOM   2730  CE1 TYR A 172     -26.566  14.455 -16.792  1.00  0.66           C  
ATOM   2731  CE2 TYR A 172     -24.503  14.356 -15.565  1.00  0.66           C  
ATOM   2732  CZ  TYR A 172     -25.405  15.068 -16.325  1.00  0.66           C  
ATOM   2733  OH  TYR A 172     -25.158  16.385 -16.630  1.00  0.66           O  
ATOM   2734  H   TYR A 172     -26.461  10.336 -17.825  1.00  0.66           H  
ATOM   2735  HA  TYR A 172     -24.195  10.337 -15.958  1.00  0.66           H  
ATOM   2736 1HB  TYR A 172     -27.173  10.833 -15.561  1.00  0.66           H  
ATOM   2737 2HB  TYR A 172     -25.952  10.957 -14.299  1.00  0.66           H  
ATOM   2738  HD1 TYR A 172     -27.705  12.639 -16.840  1.00  0.66           H  
ATOM   2739  HD2 TYR A 172     -24.020  12.502 -14.647  1.00  0.66           H  
ATOM   2740  HE1 TYR A 172     -27.285  15.008 -17.396  1.00  0.66           H  
ATOM   2741  HE2 TYR A 172     -23.598  14.818 -15.212  1.00  0.66           H  
ATOM   2742  HH  TYR A 172     -24.301  16.638 -16.278  1.00  0.66           H  
ATOM   2743  N   VAL A 173     -24.704   8.312 -14.514  1.00  0.64           N  
ATOM   2744  CA  VAL A 173     -24.852   6.984 -13.936  1.00  0.64           C  
ATOM   2745  C   VAL A 173     -25.188   7.048 -12.447  1.00  0.64           C  
ATOM   2746  O   VAL A 173     -24.529   7.750 -11.670  1.00  0.64           O  
ATOM   2747  CB  VAL A 173     -23.562   6.205 -14.122  1.00  0.64           C  
ATOM   2748  CG1 VAL A 173     -23.696   4.847 -13.575  1.00  0.64           C  
ATOM   2749  CG2 VAL A 173     -23.166   6.221 -15.592  1.00  0.64           C  
ATOM   2750  H   VAL A 173     -24.033   8.960 -14.126  1.00  0.64           H  
ATOM   2751  HA  VAL A 173     -25.653   6.455 -14.452  1.00  0.64           H  
ATOM   2752  HB  VAL A 173     -22.830   6.666 -13.550  1.00  0.64           H  
ATOM   2753 1HG1 VAL A 173     -22.766   4.311 -13.676  1.00  0.64           H  
ATOM   2754 2HG1 VAL A 173     -23.967   4.889 -12.523  1.00  0.64           H  
ATOM   2755 3HG1 VAL A 173     -24.473   4.357 -14.144  1.00  0.64           H  
ATOM   2756 1HG2 VAL A 173     -22.247   5.703 -15.736  1.00  0.64           H  
ATOM   2757 2HG2 VAL A 173     -23.933   5.760 -16.159  1.00  0.64           H  
ATOM   2758 3HG2 VAL A 173     -23.038   7.247 -15.933  1.00  0.64           H  
ATOM   2759  N   LEU A 174     -26.230   6.322 -12.062  1.00  0.65           N  
ATOM   2760  CA  LEU A 174     -26.697   6.280 -10.683  1.00  0.65           C  
ATOM   2761  C   LEU A 174     -26.657   4.876 -10.128  1.00  0.65           C  
ATOM   2762  O   LEU A 174     -27.228   3.943 -10.692  1.00  0.65           O  
ATOM   2763  CB  LEU A 174     -28.134   6.807 -10.602  1.00  0.65           C  
ATOM   2764  CG  LEU A 174     -28.860   6.780  -9.289  1.00  0.65           C  
ATOM   2765  CD1 LEU A 174     -28.209   7.693  -8.384  1.00  0.65           C  
ATOM   2766  CD2 LEU A 174     -30.306   7.193  -9.505  1.00  0.65           C  
ATOM   2767  H   LEU A 174     -26.717   5.762 -12.764  1.00  0.65           H  
ATOM   2768  HA  LEU A 174     -26.052   6.908 -10.074  1.00  0.65           H  
ATOM   2769 1HB  LEU A 174     -28.108   7.837 -10.882  1.00  0.65           H  
ATOM   2770 2HB  LEU A 174     -28.740   6.258 -11.313  1.00  0.65           H  
ATOM   2771  HG  LEU A 174     -28.820   5.776  -8.860  1.00  0.65           H  
ATOM   2772 1HD1 LEU A 174     -28.722   7.684  -7.447  1.00  0.65           H  
ATOM   2773 2HD1 LEU A 174     -27.203   7.382  -8.250  1.00  0.65           H  
ATOM   2774 3HD1 LEU A 174     -28.234   8.692  -8.810  1.00  0.65           H  
ATOM   2775 1HD2 LEU A 174     -30.836   7.181  -8.555  1.00  0.65           H  
ATOM   2776 2HD2 LEU A 174     -30.345   8.197  -9.923  1.00  0.65           H  
ATOM   2777 3HD2 LEU A 174     -30.775   6.496 -10.197  1.00  0.65           H  
ATOM   2778  N   PHE A 175     -25.989   4.729  -9.008  1.00  0.66           N  
ATOM   2779  CA  PHE A 175     -25.917   3.450  -8.348  1.00  0.66           C  
ATOM   2780  C   PHE A 175     -27.006   3.458  -7.290  1.00  0.66           C  
ATOM   2781  O   PHE A 175     -27.180   4.460  -6.598  1.00  0.66           O  
ATOM   2782  CB  PHE A 175     -24.527   3.289  -7.726  1.00  0.66           C  
ATOM   2783  CG  PHE A 175     -23.446   3.065  -8.677  1.00  0.66           C  
ATOM   2784  CD1 PHE A 175     -22.898   4.108  -9.424  1.00  0.66           C  
ATOM   2785  CD2 PHE A 175     -22.905   1.808  -8.781  1.00  0.66           C  
ATOM   2786  CE1 PHE A 175     -21.856   3.861 -10.288  1.00  0.66           C  
ATOM   2787  CE2 PHE A 175     -21.865   1.569  -9.617  1.00  0.66           C  
ATOM   2788  CZ  PHE A 175     -21.338   2.595 -10.384  1.00  0.66           C  
ATOM   2789  H   PHE A 175     -25.530   5.533  -8.587  1.00  0.66           H  
ATOM   2790  HA  PHE A 175     -26.103   2.651  -9.060  1.00  0.66           H  
ATOM   2791 1HB  PHE A 175     -24.288   4.170  -7.129  1.00  0.66           H  
ATOM   2792 2HB  PHE A 175     -24.540   2.434  -7.068  1.00  0.66           H  
ATOM   2793  HD1 PHE A 175     -23.311   5.119  -9.331  1.00  0.66           H  
ATOM   2794  HD2 PHE A 175     -23.319   0.999  -8.180  1.00  0.66           H  
ATOM   2795  HE1 PHE A 175     -21.442   4.667 -10.883  1.00  0.66           H  
ATOM   2796  HE2 PHE A 175     -21.458   0.567  -9.685  1.00  0.66           H  
ATOM   2797  HZ  PHE A 175     -20.509   2.392 -11.055  1.00  0.66           H  
ATOM   2798  N   HIS A 176     -27.702   2.340  -7.113  1.00  0.70           N  
ATOM   2799  CA  HIS A 176     -28.694   2.269  -6.045  1.00  0.70           C  
ATOM   2800  C   HIS A 176     -28.819   0.869  -5.447  1.00  0.70           C  
ATOM   2801  O   HIS A 176     -28.581  -0.140  -6.109  1.00  0.70           O  
ATOM   2802  CB  HIS A 176     -30.055   2.759  -6.538  1.00  0.70           C  
ATOM   2803  CG  HIS A 176     -30.700   1.942  -7.610  1.00  0.70           C  
ATOM   2804  ND1 HIS A 176     -30.360   2.046  -8.950  1.00  0.70           N  
ATOM   2805  CD2 HIS A 176     -31.687   1.016  -7.540  1.00  0.70           C  
ATOM   2806  CE1 HIS A 176     -31.102   1.215  -9.653  1.00  0.70           C  
ATOM   2807  NE2 HIS A 176     -31.921   0.576  -8.822  1.00  0.70           N  
ATOM   2808  H   HIS A 176     -27.543   1.551  -7.731  1.00  0.70           H  
ATOM   2809  HA  HIS A 176     -28.401   2.927  -5.242  1.00  0.70           H  
ATOM   2810 1HB  HIS A 176     -30.723   2.765  -5.699  1.00  0.70           H  
ATOM   2811 2HB  HIS A 176     -29.966   3.790  -6.886  1.00  0.70           H  
ATOM   2812  HD1 HIS A 176     -29.680   2.656  -9.360  1.00  0.70           H  
ATOM   2813  HD2 HIS A 176     -32.263   0.613  -6.703  1.00  0.70           H  
ATOM   2814  HE1 HIS A 176     -30.970   1.141 -10.730  1.00  0.70           H  
ATOM   2815  N   ARG A 177     -29.219   0.800  -4.184  1.00  0.74           N  
ATOM   2816  CA  ARG A 177     -29.436  -0.505  -3.570  1.00  0.74           C  
ATOM   2817  C   ARG A 177     -30.880  -0.950  -3.674  1.00  0.74           C  
ATOM   2818  O   ARG A 177     -31.809  -0.169  -3.483  1.00  0.74           O  
ATOM   2819  CB  ARG A 177     -29.037  -0.525  -2.098  1.00  0.74           C  
ATOM   2820  CG  ARG A 177     -29.153  -1.923  -1.401  1.00  0.74           C  
ATOM   2821  CD  ARG A 177     -28.687  -1.925   0.045  1.00  0.74           C  
ATOM   2822  NE  ARG A 177     -29.559  -1.150   0.931  1.00  0.74           N  
ATOM   2823  CZ  ARG A 177     -29.298  -0.889   2.239  1.00  0.74           C  
ATOM   2824  NH1 ARG A 177     -28.204  -1.344   2.810  1.00  0.74           N  
ATOM   2825  NH2 ARG A 177     -30.148  -0.168   2.955  1.00  0.74           N  
ATOM   2826  H   ARG A 177     -29.342   1.665  -3.651  1.00  0.74           H  
ATOM   2827  HA  ARG A 177     -28.817  -1.235  -4.087  1.00  0.74           H  
ATOM   2828 1HB  ARG A 177     -28.008  -0.171  -1.985  1.00  0.74           H  
ATOM   2829 2HB  ARG A 177     -29.683   0.150  -1.554  1.00  0.74           H  
ATOM   2830 1HG  ARG A 177     -30.189  -2.248  -1.402  1.00  0.74           H  
ATOM   2831 2HG  ARG A 177     -28.547  -2.653  -1.950  1.00  0.74           H  
ATOM   2832 1HD  ARG A 177     -28.660  -2.953   0.400  1.00  0.74           H  
ATOM   2833 2HD  ARG A 177     -27.703  -1.507   0.114  1.00  0.74           H  
ATOM   2834  HE  ARG A 177     -30.410  -0.778   0.538  1.00  0.74           H  
ATOM   2835 1HH1 ARG A 177     -27.540  -1.891   2.279  1.00  0.74           H  
ATOM   2836 2HH1 ARG A 177     -28.017  -1.138   3.782  1.00  0.74           H  
ATOM   2837 1HH2 ARG A 177     -30.991   0.192   2.530  1.00  0.74           H  
ATOM   2838 2HH2 ARG A 177     -29.947   0.026   3.927  1.00  0.74           H  
ATOM   2839  N   ARG A 178     -31.064  -2.211  -3.984  1.00  0.77           N  
ATOM   2840  CA  ARG A 178     -32.379  -2.827  -4.007  1.00  0.77           C  
ATOM   2841  C   ARG A 178     -32.114  -4.143  -3.327  1.00  0.77           C  
ATOM   2842  O   ARG A 178     -31.262  -4.895  -3.794  1.00  0.77           O  
ATOM   2843  CB  ARG A 178     -32.901  -2.994  -5.417  1.00  0.77           C  
ATOM   2844  CG  ARG A 178     -34.311  -3.548  -5.543  1.00  0.77           C  
ATOM   2845  CD  ARG A 178     -34.713  -3.663  -6.972  1.00  0.77           C  
ATOM   2846  NE  ARG A 178     -36.106  -4.065  -7.133  1.00  0.77           N  
ATOM   2847  CZ  ARG A 178     -36.564  -5.336  -7.141  1.00  0.77           C  
ATOM   2848  NH1 ARG A 178     -35.739  -6.350  -6.966  1.00  0.77           N  
ATOM   2849  NH2 ARG A 178     -37.854  -5.566  -7.320  1.00  0.77           N  
ATOM   2850  H   ARG A 178     -30.238  -2.786  -4.166  1.00  0.77           H  
ATOM   2851  HA  ARG A 178     -33.086  -2.244  -3.418  1.00  0.77           H  
ATOM   2852 1HB  ARG A 178     -32.849  -2.044  -5.951  1.00  0.77           H  
ATOM   2853 2HB  ARG A 178     -32.272  -3.679  -5.916  1.00  0.77           H  
ATOM   2854 1HG  ARG A 178     -34.357  -4.541  -5.089  1.00  0.77           H  
ATOM   2855 2HG  ARG A 178     -35.016  -2.883  -5.040  1.00  0.77           H  
ATOM   2856 1HD  ARG A 178     -34.582  -2.696  -7.463  1.00  0.77           H  
ATOM   2857 2HD  ARG A 178     -34.089  -4.403  -7.464  1.00  0.77           H  
ATOM   2858  HE  ARG A 178     -36.796  -3.304  -7.255  1.00  0.77           H  
ATOM   2859 1HH1 ARG A 178     -34.759  -6.180  -6.796  1.00  0.77           H  
ATOM   2860 2HH1 ARG A 178     -36.093  -7.296  -6.968  1.00  0.77           H  
ATOM   2861 1HH2 ARG A 178     -38.496  -4.788  -7.454  1.00  0.77           H  
ATOM   2862 2HH2 ARG A 178     -38.203  -6.510  -7.325  1.00  0.77           H  
ATOM   2863  N   MET A 179     -32.801  -4.419  -2.232  1.00  0.78           N  
ATOM   2864  CA  MET A 179     -32.401  -5.560  -1.435  1.00  0.78           C  
ATOM   2865  C   MET A 179     -32.262  -6.846  -2.226  1.00  0.78           C  
ATOM   2866  O   MET A 179     -33.164  -7.207  -2.982  1.00  0.78           O  
ATOM   2867  CB  MET A 179     -33.372  -5.823  -0.293  1.00  0.78           C  
ATOM   2868  CG  MET A 179     -32.902  -6.982   0.605  1.00  0.78           C  
ATOM   2869  SD  MET A 179     -33.898  -7.305   2.039  1.00  0.78           S  
ATOM   2870  CE  MET A 179     -32.830  -8.554   2.788  1.00  0.78           C  
ATOM   2871  H   MET A 179     -33.539  -3.802  -1.918  1.00  0.78           H  
ATOM   2872  HA  MET A 179     -31.448  -5.292  -1.004  1.00  0.78           H  
ATOM   2873 1HB  MET A 179     -33.475  -4.931   0.321  1.00  0.78           H  
ATOM   2874 2HB  MET A 179     -34.357  -6.073  -0.690  1.00  0.78           H  
ATOM   2875 1HG  MET A 179     -32.872  -7.897   0.018  1.00  0.78           H  
ATOM   2876 2HG  MET A 179     -31.899  -6.779   0.947  1.00  0.78           H  
ATOM   2877 1HE  MET A 179     -33.271  -8.901   3.722  1.00  0.78           H  
ATOM   2878 2HE  MET A 179     -32.720  -9.396   2.102  1.00  0.78           H  
ATOM   2879 3HE  MET A 179     -31.844  -8.126   2.988  1.00  0.78           H  
ATOM   2880  N   PRO A 180     -31.135  -7.558  -2.046  1.00  0.76           N  
ATOM   2881  CA  PRO A 180     -29.901  -7.282  -1.292  1.00  0.76           C  
ATOM   2882  C   PRO A 180     -28.765  -6.658  -2.118  1.00  0.76           C  
ATOM   2883  O   PRO A 180     -27.647  -6.546  -1.622  1.00  0.76           O  
ATOM   2884  CB  PRO A 180     -29.516  -8.692  -0.871  1.00  0.76           C  
ATOM   2885  CG  PRO A 180     -29.882  -9.537  -2.079  1.00  0.76           C  
ATOM   2886  CD  PRO A 180     -31.147  -8.891  -2.648  1.00  0.76           C  
ATOM   2887  HA  PRO A 180     -30.080  -6.700  -0.384  1.00  0.76           H  
ATOM   2888 1HB  PRO A 180     -28.464  -8.707  -0.616  1.00  0.76           H  
ATOM   2889 2HB  PRO A 180     -30.064  -8.977   0.045  1.00  0.76           H  
ATOM   2890 1HG  PRO A 180     -29.051  -9.526  -2.814  1.00  0.76           H  
ATOM   2891 2HG  PRO A 180     -30.030 -10.583  -1.785  1.00  0.76           H  
ATOM   2892 1HD  PRO A 180     -31.073  -8.808  -3.749  1.00  0.76           H  
ATOM   2893 2HD  PRO A 180     -32.046  -9.438  -2.339  1.00  0.76           H  
ATOM   2894  N   ASP A 181     -29.027  -6.342  -3.387  1.00  0.73           N  
ATOM   2895  CA  ASP A 181     -27.981  -6.044  -4.389  1.00  0.73           C  
ATOM   2896  C   ASP A 181     -27.714  -4.555  -4.724  1.00  0.73           C  
ATOM   2897  O   ASP A 181     -28.526  -3.667  -4.444  1.00  0.73           O  
ATOM   2898  CB  ASP A 181     -28.373  -6.724  -5.707  1.00  0.73           C  
ATOM   2899  CG  ASP A 181     -28.447  -8.273  -5.679  1.00  0.73           C  
ATOM   2900  OD1 ASP A 181     -27.588  -8.911  -5.113  1.00  0.73           O  
ATOM   2901  OD2 ASP A 181     -29.401  -8.801  -6.196  1.00  0.73           O  
ATOM   2902  H   ASP A 181     -29.996  -6.316  -3.691  1.00  0.73           H  
ATOM   2903  HA  ASP A 181     -27.047  -6.476  -4.030  1.00  0.73           H  
ATOM   2904 1HB  ASP A 181     -29.339  -6.344  -6.022  1.00  0.73           H  
ATOM   2905 2HB  ASP A 181     -27.653  -6.436  -6.473  1.00  0.73           H  
ATOM   2906  N   ILE A 182     -26.575  -4.297  -5.400  1.00  0.68           N  
ATOM   2907  CA  ILE A 182     -26.271  -2.962  -5.936  1.00  0.68           C  
ATOM   2908  C   ILE A 182     -26.585  -2.971  -7.431  1.00  0.68           C  
ATOM   2909  O   ILE A 182     -26.083  -3.828  -8.176  1.00  0.68           O  
ATOM   2910  CB  ILE A 182     -24.787  -2.530  -5.819  1.00  0.68           C  
ATOM   2911  CG1 ILE A 182     -24.284  -2.477  -4.414  1.00  0.68           C  
ATOM   2912  CG2 ILE A 182     -24.595  -1.131  -6.453  1.00  0.68           C  
ATOM   2913  CD1 ILE A 182     -22.766  -2.258  -4.390  1.00  0.68           C  
ATOM   2914  H   ILE A 182     -25.918  -5.056  -5.572  1.00  0.68           H  
ATOM   2915  HA  ILE A 182     -26.902  -2.218  -5.449  1.00  0.68           H  
ATOM   2916  HB  ILE A 182     -24.178  -3.242  -6.350  1.00  0.68           H  
ATOM   2917 1HG1 ILE A 182     -24.775  -1.670  -3.871  1.00  0.68           H  
ATOM   2918 2HG1 ILE A 182     -24.509  -3.404  -3.921  1.00  0.68           H  
ATOM   2919 1HG2 ILE A 182     -23.549  -0.843  -6.391  1.00  0.68           H  
ATOM   2920 2HG2 ILE A 182     -24.900  -1.133  -7.489  1.00  0.68           H  
ATOM   2921 3HG2 ILE A 182     -25.199  -0.421  -5.916  1.00  0.68           H  
ATOM   2922 1HD1 ILE A 182     -22.389  -2.239  -3.407  1.00  0.68           H  
ATOM   2923 2HD1 ILE A 182     -22.281  -3.047  -4.896  1.00  0.68           H  
ATOM   2924 3HD1 ILE A 182     -22.527  -1.315  -4.874  1.00  0.68           H  
ATOM   2925  N   TRP A 183     -27.410  -2.019  -7.851  1.00  0.65           N  
ATOM   2926  CA  TRP A 183     -27.867  -1.841  -9.221  1.00  0.65           C  
ATOM   2927  C   TRP A 183     -27.389  -0.518  -9.829  1.00  0.65           C  
ATOM   2928  O   TRP A 183     -27.184   0.464  -9.120  1.00  0.65           O  
ATOM   2929  CB  TRP A 183     -29.388  -1.815  -9.240  1.00  0.65           C  
ATOM   2930  CG  TRP A 183     -30.106  -3.073  -8.922  1.00  0.65           C  
ATOM   2931  CD1 TRP A 183     -30.168  -3.722  -7.735  1.00  0.65           C  
ATOM   2932  CD2 TRP A 183     -30.972  -3.791  -9.814  1.00  0.65           C  
ATOM   2933  NE1 TRP A 183     -31.002  -4.816  -7.843  1.00  0.65           N  
ATOM   2934  CE2 TRP A 183     -31.508  -4.859  -9.100  1.00  0.65           C  
ATOM   2935  CE3 TRP A 183     -31.340  -3.608 -11.128  1.00  0.65           C  
ATOM   2936  CZ2 TRP A 183     -32.396  -5.750  -9.673  1.00  0.65           C  
ATOM   2937  CZ3 TRP A 183     -32.224  -4.497 -11.711  1.00  0.65           C  
ATOM   2938  CH2 TRP A 183     -32.740  -5.542 -11.002  1.00  0.65           C  
ATOM   2939  H   TRP A 183     -27.775  -1.367  -7.163  1.00  0.65           H  
ATOM   2940  HA  TRP A 183     -27.487  -2.658  -9.816  1.00  0.65           H  
ATOM   2941 1HB  TRP A 183     -29.710  -1.084  -8.508  1.00  0.65           H  
ATOM   2942 2HB  TRP A 183     -29.728  -1.469 -10.219  1.00  0.65           H  
ATOM   2943  HD1 TRP A 183     -29.644  -3.419  -6.828  1.00  0.65           H  
ATOM   2944  HE1 TRP A 183     -31.229  -5.474  -7.104  1.00  0.65           H  
ATOM   2945  HE3 TRP A 183     -30.931  -2.780 -11.685  1.00  0.65           H  
ATOM   2946  HZ2 TRP A 183     -32.817  -6.588  -9.118  1.00  0.65           H  
ATOM   2947  HZ3 TRP A 183     -32.500  -4.339 -12.752  1.00  0.65           H  
ATOM   2948  HH2 TRP A 183     -33.438  -6.223 -11.489  1.00  0.65           H  
ATOM   2949  N   ILE A 184     -27.258  -0.472 -11.151  1.00  0.62           N  
ATOM   2950  CA  ILE A 184     -26.921   0.763 -11.857  1.00  0.62           C  
ATOM   2951  C   ILE A 184     -27.964   1.180 -12.869  1.00  0.62           C  
ATOM   2952  O   ILE A 184     -28.431   0.364 -13.660  1.00  0.62           O  
ATOM   2953  CB  ILE A 184     -25.593   0.676 -12.602  1.00  0.62           C  
ATOM   2954  CG1 ILE A 184     -24.506   0.455 -11.689  1.00  0.62           C  
ATOM   2955  CG2 ILE A 184     -25.334   1.934 -13.361  1.00  0.62           C  
ATOM   2956  CD1 ILE A 184     -23.301   0.199 -12.425  1.00  0.62           C  
ATOM   2957  H   ILE A 184     -27.412  -1.321 -11.675  1.00  0.62           H  
ATOM   2958  HA  ILE A 184     -26.837   1.559 -11.123  1.00  0.62           H  
ATOM   2959  HB  ILE A 184     -25.621  -0.166 -13.296  1.00  0.62           H  
ATOM   2960 1HG1 ILE A 184     -24.380   1.331 -11.073  1.00  0.62           H  
ATOM   2961 2HG1 ILE A 184     -24.716  -0.397 -11.051  1.00  0.62           H  
ATOM   2962 1HG2 ILE A 184     -24.382   1.855 -13.882  1.00  0.62           H  
ATOM   2963 2HG2 ILE A 184     -26.113   2.114 -14.085  1.00  0.62           H  
ATOM   2964 3HG2 ILE A 184     -25.303   2.755 -12.646  1.00  0.62           H  
ATOM   2965 1HD1 ILE A 184     -22.490   0.030 -11.761  1.00  0.62           H  
ATOM   2966 2HD1 ILE A 184     -23.488  -0.669 -13.017  1.00  0.62           H  
ATOM   2967 3HD1 ILE A 184     -23.066   1.042 -13.067  1.00  0.62           H  
ATOM   2968  N   ALA A 185     -28.340   2.454 -12.821  1.00  0.62           N  
ATOM   2969  CA  ALA A 185     -29.279   3.047 -13.762  1.00  0.62           C  
ATOM   2970  C   ALA A 185     -28.562   4.125 -14.566  1.00  0.62           C  
ATOM   2971  O   ALA A 185     -27.576   4.712 -14.106  1.00  0.62           O  
ATOM   2972  CB  ALA A 185     -30.470   3.616 -13.044  1.00  0.62           C  
ATOM   2973  H   ALA A 185     -27.929   3.046 -12.105  1.00  0.62           H  
ATOM   2974  HA  ALA A 185     -29.617   2.276 -14.457  1.00  0.62           H  
ATOM   2975 1HB  ALA A 185     -31.150   4.026 -13.787  1.00  0.62           H  
ATOM   2976 2HB  ALA A 185     -30.960   2.828 -12.499  1.00  0.62           H  
ATOM   2977 3HB  ALA A 185     -30.152   4.394 -12.355  1.00  0.62           H  
ATOM   2978  N   TYR A 186     -29.068   4.415 -15.755  1.00  0.64           N  
ATOM   2979  CA  TYR A 186     -28.468   5.432 -16.612  1.00  0.64           C  
ATOM   2980  C   TYR A 186     -29.455   6.547 -16.990  1.00  0.64           C  
ATOM   2981  O   TYR A 186     -30.672   6.324 -17.031  1.00  0.64           O  
ATOM   2982  CB  TYR A 186     -27.916   4.744 -17.852  1.00  0.64           C  
ATOM   2983  CG  TYR A 186     -26.756   3.764 -17.566  1.00  0.64           C  
ATOM   2984  CD1 TYR A 186     -26.996   2.439 -17.156  1.00  0.64           C  
ATOM   2985  CD2 TYR A 186     -25.460   4.194 -17.748  1.00  0.64           C  
ATOM   2986  CE1 TYR A 186     -25.916   1.574 -16.927  1.00  0.64           C  
ATOM   2987  CE2 TYR A 186     -24.394   3.339 -17.524  1.00  0.64           C  
ATOM   2988  CZ  TYR A 186     -24.608   2.041 -17.120  1.00  0.64           C  
ATOM   2989  OH  TYR A 186     -23.511   1.216 -16.928  1.00  0.64           O  
ATOM   2990  H   TYR A 186     -29.887   3.909 -16.091  1.00  0.64           H  
ATOM   2991  HA  TYR A 186     -27.642   5.889 -16.077  1.00  0.64           H  
ATOM   2992 1HB  TYR A 186     -28.719   4.189 -18.343  1.00  0.64           H  
ATOM   2993 2HB  TYR A 186     -27.562   5.498 -18.553  1.00  0.64           H  
ATOM   2994  HD1 TYR A 186     -28.023   2.083 -17.013  1.00  0.64           H  
ATOM   2995  HD2 TYR A 186     -25.276   5.221 -18.073  1.00  0.64           H  
ATOM   2996  HE1 TYR A 186     -26.100   0.544 -16.608  1.00  0.64           H  
ATOM   2997  HE2 TYR A 186     -23.371   3.694 -17.675  1.00  0.64           H  
ATOM   2998  HH  TYR A 186     -23.805   0.337 -16.678  1.00  0.64           H  
ATOM   2999  N   SER A 187     -28.948   7.758 -17.260  1.00  0.67           N  
ATOM   3000  CA  SER A 187     -29.871   8.817 -17.677  1.00  0.67           C  
ATOM   3001  C   SER A 187     -29.288   9.975 -18.486  1.00  0.67           C  
ATOM   3002  O   SER A 187     -28.161  10.419 -18.288  1.00  0.67           O  
ATOM   3003  CB  SER A 187     -30.544   9.431 -16.488  1.00  0.67           C  
ATOM   3004  OG  SER A 187     -31.441  10.377 -16.912  1.00  0.67           O  
ATOM   3005  H   SER A 187     -27.946   7.922 -17.144  1.00  0.67           H  
ATOM   3006  HA  SER A 187     -30.640   8.349 -18.293  1.00  0.67           H  
ATOM   3007 1HB  SER A 187     -31.049   8.693 -15.912  1.00  0.67           H  
ATOM   3008 2HB  SER A 187     -29.795   9.900 -15.853  1.00  0.67           H  
ATOM   3009  HG  SER A 187     -32.327   9.978 -16.785  1.00  0.67           H  
ATOM   3010  N   ASP A 188     -30.120  10.517 -19.371  1.00  0.70           N  
ATOM   3011  CA  ASP A 188     -29.800  11.697 -20.181  1.00  0.70           C  
ATOM   3012  C   ASP A 188     -30.238  12.992 -19.469  1.00  0.70           C  
ATOM   3013  O   ASP A 188     -30.051  14.101 -19.972  1.00  0.70           O  
ATOM   3014  CB  ASP A 188     -30.528  11.571 -21.516  1.00  0.70           C  
ATOM   3015  CG  ASP A 188     -30.021  10.413 -22.379  1.00  0.70           C  
ATOM   3016  OD1 ASP A 188     -28.892  10.419 -22.815  1.00  0.70           O  
ATOM   3017  OD2 ASP A 188     -30.735   9.440 -22.530  1.00  0.70           O  
ATOM   3018  H   ASP A 188     -31.035  10.097 -19.473  1.00  0.70           H  
ATOM   3019  HA  ASP A 188     -28.722  11.732 -20.347  1.00  0.70           H  
ATOM   3020 1HB  ASP A 188     -31.594  11.434 -21.331  1.00  0.70           H  
ATOM   3021 2HB  ASP A 188     -30.414  12.501 -22.075  1.00  0.70           H  
ATOM   3022  N   ASP A 189     -30.855  12.808 -18.306  1.00  0.74           N  
ATOM   3023  CA  ASP A 189     -31.430  13.826 -17.435  1.00  0.74           C  
ATOM   3024  C   ASP A 189     -31.463  13.297 -16.017  1.00  0.74           C  
ATOM   3025  O   ASP A 189     -32.260  12.415 -15.708  1.00  0.74           O  
ATOM   3026  CB  ASP A 189     -32.849  14.203 -17.879  1.00  0.74           C  
ATOM   3027  CG  ASP A 189     -33.493  15.319 -17.020  1.00  0.74           C  
ATOM   3028  OD1 ASP A 189     -33.263  15.351 -15.813  1.00  0.74           O  
ATOM   3029  OD2 ASP A 189     -34.218  16.116 -17.572  1.00  0.74           O  
ATOM   3030  H   ASP A 189     -30.943  11.859 -17.970  1.00  0.74           H  
ATOM   3031  HA  ASP A 189     -30.799  14.714 -17.462  1.00  0.74           H  
ATOM   3032 1HB  ASP A 189     -32.821  14.540 -18.919  1.00  0.74           H  
ATOM   3033 2HB  ASP A 189     -33.485  13.319 -17.841  1.00  0.74           H  
ATOM   3034  N   LEU A 190     -30.705  13.913 -15.119  1.00  0.77           N  
ATOM   3035  CA  LEU A 190     -30.533  13.434 -13.744  1.00  0.77           C  
ATOM   3036  C   LEU A 190     -31.821  13.161 -12.928  1.00  0.77           C  
ATOM   3037  O   LEU A 190     -31.747  12.600 -11.828  1.00  0.77           O  
ATOM   3038  CB  LEU A 190     -29.686  14.441 -12.971  1.00  0.77           C  
ATOM   3039  CG  LEU A 190     -28.256  14.557 -13.344  1.00  0.77           C  
ATOM   3040  CD1 LEU A 190     -27.615  15.692 -12.596  1.00  0.77           C  
ATOM   3041  CD2 LEU A 190     -27.622  13.307 -12.987  1.00  0.77           C  
ATOM   3042  H   LEU A 190     -30.155  14.701 -15.429  1.00  0.77           H  
ATOM   3043  HA  LEU A 190     -29.981  12.499 -13.804  1.00  0.77           H  
ATOM   3044 1HB  LEU A 190     -30.138  15.427 -13.064  1.00  0.77           H  
ATOM   3045 2HB  LEU A 190     -29.702  14.147 -11.935  1.00  0.77           H  
ATOM   3046  HG  LEU A 190     -28.153  14.752 -14.404  1.00  0.77           H  
ATOM   3047 1HD1 LEU A 190     -26.562  15.762 -12.864  1.00  0.77           H  
ATOM   3048 2HD1 LEU A 190     -28.114  16.620 -12.860  1.00  0.77           H  
ATOM   3049 3HD1 LEU A 190     -27.707  15.517 -11.525  1.00  0.77           H  
ATOM   3050 1HD2 LEU A 190     -26.574  13.366 -13.211  1.00  0.77           H  
ATOM   3051 2HD2 LEU A 190     -27.756  13.138 -11.929  1.00  0.77           H  
ATOM   3052 3HD2 LEU A 190     -28.081  12.502 -13.546  1.00  0.77           H  
ATOM   3053  N   VAL A 191     -32.973  13.601 -13.419  1.00  0.79           N  
ATOM   3054  CA  VAL A 191     -34.251  13.374 -12.752  1.00  0.79           C  
ATOM   3055  C   VAL A 191     -34.910  12.027 -13.117  1.00  0.79           C  
ATOM   3056  O   VAL A 191     -35.676  11.492 -12.326  1.00  0.79           O  
ATOM   3057  CB  VAL A 191     -35.240  14.501 -13.046  1.00  0.79           C  
ATOM   3058  CG1 VAL A 191     -36.592  14.150 -12.435  1.00  0.79           C  
ATOM   3059  CG2 VAL A 191     -34.710  15.797 -12.464  1.00  0.79           C  
ATOM   3060  H   VAL A 191     -32.973  14.097 -14.323  1.00  0.79           H  
ATOM   3061  HA  VAL A 191     -34.067  13.374 -11.678  1.00  0.79           H  
ATOM   3062  HB  VAL A 191     -35.365  14.603 -14.130  1.00  0.79           H  
ATOM   3063 1HG1 VAL A 191     -37.304  14.944 -12.645  1.00  0.79           H  
ATOM   3064 2HG1 VAL A 191     -36.954  13.215 -12.865  1.00  0.79           H  
ATOM   3065 3HG1 VAL A 191     -36.487  14.032 -11.352  1.00  0.79           H  
ATOM   3066 1HG2 VAL A 191     -35.411  16.604 -12.673  1.00  0.79           H  
ATOM   3067 2HG2 VAL A 191     -34.589  15.688 -11.387  1.00  0.79           H  
ATOM   3068 3HG2 VAL A 191     -33.744  16.025 -12.925  1.00  0.79           H  
ATOM   3069  N   ASN A 192     -34.740  11.551 -14.359  1.00  0.79           N  
ATOM   3070  CA  ASN A 192     -35.443  10.330 -14.817  1.00  0.79           C  
ATOM   3071  C   ASN A 192     -34.486   9.196 -15.224  1.00  0.79           C  
ATOM   3072  O   ASN A 192     -33.786   9.287 -16.235  1.00  0.79           O  
ATOM   3073  CB  ASN A 192     -36.390  10.672 -15.948  1.00  0.79           C  
ATOM   3074  CG  ASN A 192     -37.492  11.623 -15.513  1.00  0.79           C  
ATOM   3075  OD1 ASN A 192     -38.340  11.281 -14.682  1.00  0.79           O  
ATOM   3076  ND2 ASN A 192     -37.491  12.811 -16.062  1.00  0.79           N  
ATOM   3077  H   ASN A 192     -34.057  12.009 -14.965  1.00  0.79           H  
ATOM   3078  HA  ASN A 192     -36.039   9.949 -13.987  1.00  0.79           H  
ATOM   3079 1HB  ASN A 192     -35.832  11.127 -16.769  1.00  0.79           H  
ATOM   3080 2HB  ASN A 192     -36.849   9.760 -16.324  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 192     -38.193  13.479 -15.813  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 192     -36.789  13.050 -16.733  1.00  0.79           H  
ATOM   3083  N   TRP A 193     -34.471   8.118 -14.433  1.00  0.78           N  
ATOM   3084  CA  TRP A 193     -33.509   7.028 -14.630  1.00  0.78           C  
ATOM   3085  C   TRP A 193     -34.073   5.755 -15.263  1.00  0.78           C  
ATOM   3086  O   TRP A 193     -35.146   5.272 -14.881  1.00  0.78           O  
ATOM   3087  CB  TRP A 193     -32.901   6.764 -13.270  1.00  0.78           C  
ATOM   3088  CG  TRP A 193     -32.119   7.926 -12.877  1.00  0.78           C  
ATOM   3089  CD1 TRP A 193     -32.567   9.022 -12.259  1.00  0.78           C  
ATOM   3090  CD2 TRP A 193     -30.740   8.142 -13.100  1.00  0.78           C  
ATOM   3091  NE1 TRP A 193     -31.540   9.909 -12.086  1.00  0.78           N  
ATOM   3092  CE2 TRP A 193     -30.433   9.389 -12.587  1.00  0.78           C  
ATOM   3093  CE3 TRP A 193     -29.772   7.412 -13.688  1.00  0.78           C  
ATOM   3094  CZ2 TRP A 193     -29.179   9.903 -12.639  1.00  0.78           C  
ATOM   3095  CZ3 TRP A 193     -28.520   7.924 -13.754  1.00  0.78           C  
ATOM   3096  CH2 TRP A 193     -28.222   9.138 -13.241  1.00  0.78           C  
ATOM   3097  H   TRP A 193     -35.104   8.084 -13.644  1.00  0.78           H  
ATOM   3098  HA  TRP A 193     -32.725   7.386 -15.289  1.00  0.78           H  
ATOM   3099 1HB  TRP A 193     -33.683   6.586 -12.543  1.00  0.78           H  
ATOM   3100 2HB  TRP A 193     -32.265   5.902 -13.304  1.00  0.78           H  
ATOM   3101  HD1 TRP A 193     -33.606   9.189 -11.957  1.00  0.78           H  
ATOM   3102  HE1 TRP A 193     -31.587  10.846 -11.667  1.00  0.78           H  
ATOM   3103  HE3 TRP A 193     -30.005   6.443 -14.098  1.00  0.78           H  
ATOM   3104  HZ2 TRP A 193     -28.944  10.875 -12.222  1.00  0.78           H  
ATOM   3105  HZ3 TRP A 193     -27.768   7.322 -14.228  1.00  0.78           H  
ATOM   3106  HH2 TRP A 193     -27.214   9.495 -13.299  1.00  0.78           H  
ATOM   3107  N   TYR A 194     -33.300   5.195 -16.206  1.00  0.76           N  
ATOM   3108  CA  TYR A 194     -33.696   4.026 -16.994  1.00  0.76           C  
ATOM   3109  C   TYR A 194     -32.601   2.965 -17.089  1.00  0.76           C  
ATOM   3110  O   TYR A 194     -31.457   3.211 -16.716  1.00  0.76           O  
ATOM   3111  CB  TYR A 194     -34.091   4.480 -18.400  1.00  0.76           C  
ATOM   3112  CG  TYR A 194     -35.233   5.478 -18.418  1.00  0.76           C  
ATOM   3113  CD1 TYR A 194     -34.961   6.841 -18.381  1.00  0.76           C  
ATOM   3114  CD2 TYR A 194     -36.544   5.039 -18.461  1.00  0.76           C  
ATOM   3115  CE1 TYR A 194     -35.991   7.754 -18.386  1.00  0.76           C  
ATOM   3116  CE2 TYR A 194     -37.576   5.955 -18.465  1.00  0.76           C  
ATOM   3117  CZ  TYR A 194     -37.304   7.307 -18.427  1.00  0.76           C  
ATOM   3118  OH  TYR A 194     -38.338   8.215 -18.432  1.00  0.76           O  
ATOM   3119  H   TYR A 194     -32.408   5.637 -16.438  1.00  0.76           H  
ATOM   3120  HA  TYR A 194     -34.562   3.568 -16.515  1.00  0.76           H  
ATOM   3121 1HB  TYR A 194     -33.227   4.940 -18.883  1.00  0.76           H  
ATOM   3122 2HB  TYR A 194     -34.380   3.618 -18.998  1.00  0.76           H  
ATOM   3123  HD1 TYR A 194     -33.926   7.191 -18.343  1.00  0.76           H  
ATOM   3124  HD2 TYR A 194     -36.761   3.971 -18.488  1.00  0.76           H  
ATOM   3125  HE1 TYR A 194     -35.770   8.820 -18.355  1.00  0.76           H  
ATOM   3126  HE2 TYR A 194     -38.608   5.608 -18.496  1.00  0.76           H  
ATOM   3127  HH  TYR A 194     -39.174   7.746 -18.475  1.00  0.76           H  
ATOM   3128  N   ASN A 195     -32.949   1.779 -17.604  1.00  0.73           N  
ATOM   3129  CA  ASN A 195     -31.960   0.712 -17.815  1.00  0.73           C  
ATOM   3130  C   ASN A 195     -31.254   0.292 -16.533  1.00  0.73           C  
ATOM   3131  O   ASN A 195     -30.041   0.431 -16.412  1.00  0.73           O  
ATOM   3132  CB  ASN A 195     -30.933   1.127 -18.857  1.00  0.73           C  
ATOM   3133  CG  ASN A 195     -31.559   1.412 -20.197  1.00  0.73           C  
ATOM   3134  OD1 ASN A 195     -32.367   0.623 -20.702  1.00  0.73           O  
ATOM   3135  ND2 ASN A 195     -31.206   2.529 -20.782  1.00  0.73           N  
ATOM   3136  H   ASN A 195     -33.909   1.623 -17.876  1.00  0.73           H  
ATOM   3137  HA  ASN A 195     -32.487  -0.168 -18.187  1.00  0.73           H  
ATOM   3138 1HB  ASN A 195     -30.372   1.999 -18.530  1.00  0.73           H  
ATOM   3139 2HB  ASN A 195     -30.213   0.318 -18.978  1.00  0.73           H  
ATOM   3140 1HD2 ASN A 195     -31.591   2.770 -21.674  1.00  0.73           H  
ATOM   3141 2HD2 ASN A 195     -30.551   3.140 -20.338  1.00  0.73           H  
ATOM   3142  N   HIS A 196     -32.027  -0.233 -15.590  1.00  0.70           N  
ATOM   3143  CA  HIS A 196     -31.512  -0.616 -14.282  1.00  0.70           C  
ATOM   3144  C   HIS A 196     -30.945  -2.042 -14.334  1.00  0.70           C  
ATOM   3145  O   HIS A 196     -31.675  -2.992 -14.620  1.00  0.70           O  
ATOM   3146  CB  HIS A 196     -32.659  -0.554 -13.263  1.00  0.70           C  
ATOM   3147  CG  HIS A 196     -33.307   0.831 -13.162  1.00  0.70           C  
ATOM   3148  ND1 HIS A 196     -33.327   1.564 -12.008  1.00  0.70           N  
ATOM   3149  CD2 HIS A 196     -33.952   1.580 -14.088  1.00  0.70           C  
ATOM   3150  CE1 HIS A 196     -33.950   2.714 -12.221  1.00  0.70           C  
ATOM   3151  NE2 HIS A 196     -34.340   2.751 -13.474  1.00  0.70           N  
ATOM   3152  H   HIS A 196     -33.011  -0.341 -15.776  1.00  0.70           H  
ATOM   3153  HA  HIS A 196     -30.733   0.067 -13.974  1.00  0.70           H  
ATOM   3154 1HB  HIS A 196     -33.426  -1.280 -13.530  1.00  0.70           H  
ATOM   3155 2HB  HIS A 196     -32.279  -0.822 -12.276  1.00  0.70           H  
ATOM   3156  HD2 HIS A 196     -34.130   1.307 -15.121  1.00  0.70           H  
ATOM   3157  HE1 HIS A 196     -34.108   3.490 -11.487  1.00  0.70           H  
ATOM   3158  HE2 HIS A 196     -34.852   3.535 -13.919  1.00  0.70           H  
ATOM   3159  N   LYS A 197     -29.639  -2.181 -14.079  1.00  0.67           N  
ATOM   3160  CA  LYS A 197     -28.948  -3.477 -14.159  1.00  0.67           C  
ATOM   3161  C   LYS A 197     -28.243  -3.837 -12.851  1.00  0.67           C  
ATOM   3162  O   LYS A 197     -27.782  -2.959 -12.137  1.00  0.67           O  
ATOM   3163  CB  LYS A 197     -27.913  -3.418 -15.283  1.00  0.67           C  
ATOM   3164  CG  LYS A 197     -28.517  -3.187 -16.673  1.00  0.67           C  
ATOM   3165  CD  LYS A 197     -27.448  -3.151 -17.755  1.00  0.67           C  
ATOM   3166  CE  LYS A 197     -28.059  -2.886 -19.127  1.00  0.67           C  
ATOM   3167  NZ  LYS A 197     -27.025  -2.873 -20.206  1.00  0.67           N  
ATOM   3168  H   LYS A 197     -29.106  -1.338 -13.869  1.00  0.67           H  
ATOM   3169  HA  LYS A 197     -29.682  -4.254 -14.374  1.00  0.67           H  
ATOM   3170 1HB  LYS A 197     -27.213  -2.601 -15.087  1.00  0.67           H  
ATOM   3171 2HB  LYS A 197     -27.339  -4.345 -15.303  1.00  0.67           H  
ATOM   3172 1HG  LYS A 197     -29.234  -3.976 -16.897  1.00  0.67           H  
ATOM   3173 2HG  LYS A 197     -29.044  -2.230 -16.679  1.00  0.67           H  
ATOM   3174 1HD  LYS A 197     -26.733  -2.356 -17.525  1.00  0.67           H  
ATOM   3175 2HD  LYS A 197     -26.914  -4.101 -17.777  1.00  0.67           H  
ATOM   3176 1HE  LYS A 197     -28.791  -3.662 -19.347  1.00  0.67           H  
ATOM   3177 2HE  LYS A 197     -28.564  -1.918 -19.109  1.00  0.67           H  
ATOM   3178 1HZ  LYS A 197     -27.469  -2.693 -21.096  1.00  0.67           H  
ATOM   3179 2HZ  LYS A 197     -26.347  -2.149 -20.016  1.00  0.67           H  
ATOM   3180 3HZ  LYS A 197     -26.559  -3.769 -20.238  1.00  0.67           H  
ATOM   3181  N   ILE A 198     -28.103  -5.120 -12.539  1.00  0.66           N  
ATOM   3182  CA  ILE A 198     -27.365  -5.491 -11.320  1.00  0.66           C  
ATOM   3183  C   ILE A 198     -25.859  -5.485 -11.541  1.00  0.66           C  
ATOM   3184  O   ILE A 198     -25.388  -6.041 -12.532  1.00  0.66           O  
ATOM   3185  CB  ILE A 198     -27.755  -6.884 -10.786  1.00  0.66           C  
ATOM   3186  CG1 ILE A 198     -29.165  -6.890 -10.392  1.00  0.66           C  
ATOM   3187  CG2 ILE A 198     -26.891  -7.233  -9.555  1.00  0.66           C  
ATOM   3188  CD1 ILE A 198     -29.705  -8.254 -10.095  1.00  0.66           C  
ATOM   3189  H   ILE A 198     -28.498  -5.836 -13.132  1.00  0.66           H  
ATOM   3190  HA  ILE A 198     -27.601  -4.772 -10.542  1.00  0.66           H  
ATOM   3191  HB  ILE A 198     -27.617  -7.634 -11.561  1.00  0.66           H  
ATOM   3192 1HG1 ILE A 198     -29.254  -6.292  -9.500  1.00  0.66           H  
ATOM   3193 2HG1 ILE A 198     -29.758  -6.437 -11.185  1.00  0.66           H  
ATOM   3194 1HG2 ILE A 198     -27.181  -8.211  -9.168  1.00  0.66           H  
ATOM   3195 2HG2 ILE A 198     -25.842  -7.263  -9.825  1.00  0.66           H  
ATOM   3196 3HG2 ILE A 198     -27.043  -6.480  -8.780  1.00  0.66           H  
ATOM   3197 1HD1 ILE A 198     -30.746  -8.178  -9.795  1.00  0.66           H  
ATOM   3198 2HD1 ILE A 198     -29.629  -8.875 -10.985  1.00  0.66           H  
ATOM   3199 3HD1 ILE A 198     -29.129  -8.704  -9.282  1.00  0.66           H  
ATOM   3200  N   ILE A 199     -25.112  -4.861 -10.622  1.00  0.65           N  
ATOM   3201  CA  ILE A 199     -23.651  -4.865 -10.701  1.00  0.65           C  
ATOM   3202  C   ILE A 199     -22.970  -5.693  -9.615  1.00  0.65           C  
ATOM   3203  O   ILE A 199     -21.970  -6.365  -9.884  1.00  0.65           O  
ATOM   3204  CB  ILE A 199     -23.044  -3.453 -10.655  1.00  0.65           C  
ATOM   3205  CG1 ILE A 199     -21.625  -3.616 -10.989  1.00  0.65           C  
ATOM   3206  CG2 ILE A 199     -23.249  -2.690  -9.367  1.00  0.65           C  
ATOM   3207  CD1 ILE A 199     -20.927  -2.403 -11.130  1.00  0.65           C  
ATOM   3208  H   ILE A 199     -25.568  -4.403  -9.839  1.00  0.65           H  
ATOM   3209  HA  ILE A 199     -23.371  -5.297 -11.659  1.00  0.65           H  
ATOM   3210  HB  ILE A 199     -23.489  -2.873 -11.465  1.00  0.65           H  
ATOM   3211 1HG1 ILE A 199     -21.153  -4.207 -10.240  1.00  0.65           H  
ATOM   3212 2HG1 ILE A 199     -21.568  -4.150 -11.929  1.00  0.65           H  
ATOM   3213 1HG2 ILE A 199     -22.792  -1.706  -9.455  1.00  0.65           H  
ATOM   3214 2HG2 ILE A 199     -24.301  -2.576  -9.210  1.00  0.65           H  
ATOM   3215 3HG2 ILE A 199     -22.809  -3.199  -8.536  1.00  0.65           H  
ATOM   3216 1HD1 ILE A 199     -19.909  -2.605 -11.423  1.00  0.65           H  
ATOM   3217 2HD1 ILE A 199     -21.396  -1.863 -11.852  1.00  0.65           H  
ATOM   3218 3HD1 ILE A 199     -20.945  -1.847 -10.209  1.00  0.65           H  
ATOM   3219  N   MET A 200     -23.495  -5.662  -8.397  1.00  0.67           N  
ATOM   3220  CA  MET A 200     -22.868  -6.413  -7.313  1.00  0.67           C  
ATOM   3221  C   MET A 200     -23.858  -7.070  -6.388  1.00  0.67           C  
ATOM   3222  O   MET A 200     -24.845  -6.473  -5.961  1.00  0.67           O  
ATOM   3223  CB  MET A 200     -21.900  -5.539  -6.509  1.00  0.67           C  
ATOM   3224  CG  MET A 200     -20.579  -5.203  -7.202  1.00  0.67           C  
ATOM   3225  SD  MET A 200     -19.568  -3.946  -6.387  1.00  0.67           S  
ATOM   3226  CE  MET A 200     -20.245  -2.464  -7.113  1.00  0.67           C  
ATOM   3227  H   MET A 200     -24.328  -5.100  -8.227  1.00  0.67           H  
ATOM   3228  HA  MET A 200     -22.285  -7.216  -7.761  1.00  0.67           H  
ATOM   3229 1HB  MET A 200     -22.381  -4.624  -6.316  1.00  0.67           H  
ATOM   3230 2HB  MET A 200     -21.682  -6.012  -5.554  1.00  0.67           H  
ATOM   3231 1HG  MET A 200     -19.998  -6.112  -7.296  1.00  0.67           H  
ATOM   3232 2HG  MET A 200     -20.780  -4.845  -8.176  1.00  0.67           H  
ATOM   3233 1HE  MET A 200     -19.724  -1.603  -6.728  1.00  0.67           H  
ATOM   3234 2HE  MET A 200     -20.113  -2.509  -8.184  1.00  0.67           H  
ATOM   3235 3HE  MET A 200     -21.297  -2.382  -6.889  1.00  0.67           H  
ATOM   3236  N   SER A 201     -23.534  -8.294  -6.023  1.00  0.71           N  
ATOM   3237  CA  SER A 201     -24.319  -9.090  -5.100  1.00  0.71           C  
ATOM   3238  C   SER A 201     -23.498  -9.413  -3.860  1.00  0.71           C  
ATOM   3239  O   SER A 201     -22.260  -9.381  -3.916  1.00  0.71           O  
ATOM   3240  CB  SER A 201     -24.778 -10.350  -5.819  1.00  0.71           C  
ATOM   3241  OG  SER A 201     -25.684 -10.028  -6.822  1.00  0.71           O  
ATOM   3242  H   SER A 201     -22.708  -8.709  -6.427  1.00  0.71           H  
ATOM   3243  HA  SER A 201     -25.194  -8.507  -4.814  1.00  0.71           H  
ATOM   3244 1HB  SER A 201     -23.910 -10.833  -6.264  1.00  0.71           H  
ATOM   3245 2HB  SER A 201     -25.217 -11.065  -5.143  1.00  0.71           H  
ATOM   3246  HG  SER A 201     -26.473  -9.668  -6.333  1.00  0.71           H  
ATOM   3247  N   PRO A 202     -24.145  -9.710  -2.722  1.00  0.76           N  
ATOM   3248  CA  PRO A 202     -23.524 -10.112  -1.480  1.00  0.76           C  
ATOM   3249  C   PRO A 202     -22.924 -11.494  -1.608  1.00  0.76           C  
ATOM   3250  O   PRO A 202     -23.394 -12.305  -2.409  1.00  0.76           O  
ATOM   3251  CB  PRO A 202     -24.705 -10.130  -0.509  1.00  0.76           C  
ATOM   3252  CG  PRO A 202     -25.905 -10.382  -1.355  1.00  0.76           C  
ATOM   3253  CD  PRO A 202     -25.641  -9.647  -2.641  1.00  0.76           C  
ATOM   3254  HA  PRO A 202     -22.764  -9.373  -1.179  1.00  0.76           H  
ATOM   3255 1HB  PRO A 202     -24.552 -10.912   0.254  1.00  0.76           H  
ATOM   3256 2HB  PRO A 202     -24.772  -9.167   0.017  1.00  0.76           H  
ATOM   3257 1HG  PRO A 202     -26.025 -11.461  -1.503  1.00  0.76           H  
ATOM   3258 2HG  PRO A 202     -26.786 -10.046  -0.832  1.00  0.76           H  
ATOM   3259 1HD  PRO A 202     -26.152 -10.178  -3.432  1.00  0.76           H  
ATOM   3260 2HD  PRO A 202     -25.997  -8.617  -2.569  1.00  0.76           H  
ATOM   3261  N   LYS A 203     -21.926 -11.784  -0.794  1.00  0.82           N  
ATOM   3262  CA  LYS A 203     -21.360 -13.122  -0.749  1.00  0.82           C  
ATOM   3263  C   LYS A 203     -21.882 -13.857   0.479  1.00  0.82           C  
ATOM   3264  O   LYS A 203     -22.213 -13.226   1.482  1.00  0.82           O  
ATOM   3265  CB  LYS A 203     -19.842 -13.049  -0.757  1.00  0.82           C  
ATOM   3266  CG  LYS A 203     -19.259 -12.473  -2.035  1.00  0.82           C  
ATOM   3267  CD  LYS A 203     -17.743 -12.478  -2.005  1.00  0.82           C  
ATOM   3268  CE  LYS A 203     -17.171 -11.913  -3.296  1.00  0.82           C  
ATOM   3269  NZ  LYS A 203     -15.689 -11.905  -3.288  1.00  0.82           N  
ATOM   3270  H   LYS A 203     -21.557 -11.065  -0.182  1.00  0.82           H  
ATOM   3271  HA  LYS A 203     -21.683 -13.675  -1.632  1.00  0.82           H  
ATOM   3272 1HB  LYS A 203     -19.515 -12.406   0.047  1.00  0.82           H  
ATOM   3273 2HB  LYS A 203     -19.421 -14.040  -0.587  1.00  0.82           H  
ATOM   3274 1HG  LYS A 203     -19.608 -13.049  -2.892  1.00  0.82           H  
ATOM   3275 2HG  LYS A 203     -19.601 -11.440  -2.149  1.00  0.82           H  
ATOM   3276 1HD  LYS A 203     -17.398 -11.865  -1.166  1.00  0.82           H  
ATOM   3277 2HD  LYS A 203     -17.378 -13.495  -1.865  1.00  0.82           H  
ATOM   3278 1HE  LYS A 203     -17.515 -12.518  -4.133  1.00  0.82           H  
ATOM   3279 2HE  LYS A 203     -17.529 -10.889  -3.427  1.00  0.82           H  
ATOM   3280 1HZ  LYS A 203     -15.347 -11.523  -4.159  1.00  0.82           H  
ATOM   3281 2HZ  LYS A 203     -15.364 -11.332  -2.517  1.00  0.82           H  
ATOM   3282 3HZ  LYS A 203     -15.348 -12.849  -3.177  1.00  0.82           H  
ATOM   3283  N   SER A 204     -21.956 -15.180   0.404  1.00  0.86           N  
ATOM   3284  CA  SER A 204     -22.441 -15.970   1.532  1.00  0.86           C  
ATOM   3285  C   SER A 204     -21.395 -16.159   2.625  1.00  0.86           C  
ATOM   3286  O   SER A 204     -20.195 -16.190   2.349  1.00  0.86           O  
ATOM   3287  CB  SER A 204     -22.906 -17.326   1.045  1.00  0.86           C  
ATOM   3288  OG  SER A 204     -23.987 -17.198   0.162  1.00  0.86           O  
ATOM   3289  H   SER A 204     -21.676 -15.646  -0.447  1.00  0.86           H  
ATOM   3290  HA  SER A 204     -23.296 -15.450   1.966  1.00  0.86           H  
ATOM   3291 1HB  SER A 204     -22.082 -17.842   0.552  1.00  0.86           H  
ATOM   3292 2HB  SER A 204     -23.204 -17.931   1.900  1.00  0.86           H  
ATOM   3293  HG  SER A 204     -24.249 -18.096  -0.069  1.00  0.86           H  
ATOM   3294  N   HIS A 205     -21.881 -16.335   3.857  1.00  0.88           N  
ATOM   3295  CA  HIS A 205     -21.079 -16.631   5.047  1.00  0.88           C  
ATOM   3296  C   HIS A 205     -20.033 -15.562   5.362  1.00  0.88           C  
ATOM   3297  O   HIS A 205     -18.929 -15.886   5.808  1.00  0.88           O  
ATOM   3298  CB  HIS A 205     -20.364 -17.977   4.884  1.00  0.88           C  
ATOM   3299  CG  HIS A 205     -21.283 -19.122   4.579  1.00  0.88           C  
ATOM   3300  ND1 HIS A 205     -22.174 -19.632   5.500  1.00  0.88           N  
ATOM   3301  CD2 HIS A 205     -21.444 -19.855   3.453  1.00  0.88           C  
ATOM   3302  CE1 HIS A 205     -22.845 -20.631   4.951  1.00  0.88           C  
ATOM   3303  NE2 HIS A 205     -22.420 -20.787   3.710  1.00  0.88           N  
ATOM   3304  H   HIS A 205     -22.880 -16.253   3.977  1.00  0.88           H  
ATOM   3305  HA  HIS A 205     -21.738 -16.702   5.912  1.00  0.88           H  
ATOM   3306 1HB  HIS A 205     -19.620 -17.913   4.091  1.00  0.88           H  
ATOM   3307 2HB  HIS A 205     -19.830 -18.212   5.803  1.00  0.88           H  
ATOM   3308  HD2 HIS A 205     -20.898 -19.729   2.516  1.00  0.88           H  
ATOM   3309  HE1 HIS A 205     -23.617 -21.226   5.440  1.00  0.88           H  
ATOM   3310  HE2 HIS A 205     -22.755 -21.477   3.054  1.00  0.88           H  
ATOM   3311  N   THR A 206     -20.377 -14.297   5.144  1.00  0.87           N  
ATOM   3312  CA  THR A 206     -19.444 -13.216   5.404  1.00  0.87           C  
ATOM   3313  C   THR A 206     -20.102 -11.895   5.842  1.00  0.87           C  
ATOM   3314  O   THR A 206     -21.309 -11.807   6.076  1.00  0.87           O  
ATOM   3315  CB  THR A 206     -18.537 -13.018   4.166  1.00  0.87           C  
ATOM   3316  OG1 THR A 206     -17.477 -12.117   4.488  1.00  0.87           O  
ATOM   3317  CG2 THR A 206     -19.312 -12.514   2.986  1.00  0.87           C  
ATOM   3318  H   THR A 206     -21.300 -14.089   4.788  1.00  0.87           H  
ATOM   3319  HA  THR A 206     -18.797 -13.532   6.222  1.00  0.87           H  
ATOM   3320  HB  THR A 206     -18.100 -13.980   3.897  1.00  0.87           H  
ATOM   3321  HG1 THR A 206     -16.905 -12.016   3.715  1.00  0.87           H  
ATOM   3322 1HG2 THR A 206     -18.637 -12.411   2.146  1.00  0.87           H  
ATOM   3323 2HG2 THR A 206     -20.085 -13.234   2.751  1.00  0.87           H  
ATOM   3324 3HG2 THR A 206     -19.760 -11.575   3.193  1.00  0.87           H  
ATOM   3325  N   TRP A 207     -19.266 -10.861   5.946  1.00  0.83           N  
ATOM   3326  CA  TRP A 207     -19.637  -9.514   6.383  1.00  0.83           C  
ATOM   3327  C   TRP A 207     -20.675  -8.836   5.491  1.00  0.83           C  
ATOM   3328  O   TRP A 207     -21.356  -7.913   5.919  1.00  0.83           O  
ATOM   3329  CB  TRP A 207     -18.380  -8.659   6.550  1.00  0.83           C  
ATOM   3330  CG  TRP A 207     -17.561  -8.383   5.330  1.00  0.83           C  
ATOM   3331  CD1 TRP A 207     -16.564  -9.163   4.835  1.00  0.83           C  
ATOM   3332  CD2 TRP A 207     -17.592  -7.199   4.499  1.00  0.83           C  
ATOM   3333  NE1 TRP A 207     -16.002  -8.579   3.729  1.00  0.83           N  
ATOM   3334  CE2 TRP A 207     -16.612  -7.370   3.511  1.00  0.83           C  
ATOM   3335  CE3 TRP A 207     -18.358  -6.021   4.513  1.00  0.83           C  
ATOM   3336  CZ2 TRP A 207     -16.388  -6.419   2.536  1.00  0.83           C  
ATOM   3337  CZ3 TRP A 207     -18.129  -5.072   3.537  1.00  0.83           C  
ATOM   3338  CH2 TRP A 207     -17.183  -5.269   2.576  1.00  0.83           C  
ATOM   3339  H   TRP A 207     -18.311 -11.053   5.684  1.00  0.83           H  
ATOM   3340  HA  TRP A 207     -20.073  -9.606   7.374  1.00  0.83           H  
ATOM   3341 1HB  TRP A 207     -18.711  -7.695   6.883  1.00  0.83           H  
ATOM   3342 2HB  TRP A 207     -17.737  -9.083   7.324  1.00  0.83           H  
ATOM   3343  HD1 TRP A 207     -16.262 -10.117   5.252  1.00  0.83           H  
ATOM   3344  HE1 TRP A 207     -15.235  -8.987   3.160  1.00  0.83           H  
ATOM   3345  HE3 TRP A 207     -19.124  -5.864   5.272  1.00  0.83           H  
ATOM   3346  HZ2 TRP A 207     -15.629  -6.553   1.757  1.00  0.83           H  
ATOM   3347  HZ3 TRP A 207     -18.727  -4.162   3.546  1.00  0.83           H  
ATOM   3348  HH2 TRP A 207     -17.056  -4.509   1.823  1.00  0.83           H  
ATOM   3349  N   GLU A 208     -20.756  -9.288   4.246  1.00  0.79           N  
ATOM   3350  CA  GLU A 208     -21.684  -8.796   3.238  1.00  0.79           C  
ATOM   3351  C   GLU A 208     -22.910  -9.685   3.056  1.00  0.79           C  
ATOM   3352  O   GLU A 208     -23.685  -9.437   2.144  1.00  0.79           O  
ATOM   3353  CB  GLU A 208     -21.015  -8.754   1.857  1.00  0.79           C  
ATOM   3354  CG  GLU A 208     -19.876  -7.845   1.716  1.00  0.79           C  
ATOM   3355  CD  GLU A 208     -19.264  -7.928   0.365  1.00  0.79           C  
ATOM   3356  OE1 GLU A 208     -18.995  -9.014  -0.089  1.00  0.79           O  
ATOM   3357  OE2 GLU A 208     -19.114  -6.908  -0.257  1.00  0.79           O  
ATOM   3358  H   GLU A 208     -20.134 -10.036   3.993  1.00  0.79           H  
ATOM   3359  HA  GLU A 208     -22.021  -7.801   3.531  1.00  0.79           H  
ATOM   3360 1HB  GLU A 208     -20.671  -9.757   1.599  1.00  0.79           H  
ATOM   3361 2HB  GLU A 208     -21.758  -8.466   1.109  1.00  0.79           H  
ATOM   3362 1HG  GLU A 208     -20.191  -6.823   1.918  1.00  0.79           H  
ATOM   3363 2HG  GLU A 208     -19.149  -8.135   2.446  1.00  0.79           H  
ATOM   3364  N   SER A 209     -23.078 -10.744   3.848  1.00  0.74           N  
ATOM   3365  CA  SER A 209     -24.174 -11.680   3.558  1.00  0.74           C  
ATOM   3366  C   SER A 209     -25.624 -11.187   3.586  1.00  0.74           C  
ATOM   3367  O   SER A 209     -26.444 -11.704   2.823  1.00  0.74           O  
ATOM   3368  CB  SER A 209     -24.073 -12.929   4.408  1.00  0.74           C  
ATOM   3369  OG  SER A 209     -22.984 -13.722   4.014  1.00  0.74           O  
ATOM   3370  H   SER A 209     -22.447 -10.930   4.627  1.00  0.74           H  
ATOM   3371  HA  SER A 209     -24.010 -12.017   2.535  1.00  0.74           H  
ATOM   3372 1HB  SER A 209     -23.975 -12.652   5.459  1.00  0.74           H  
ATOM   3373 2HB  SER A 209     -24.994 -13.497   4.302  1.00  0.74           H  
ATOM   3374  HG  SER A 209     -22.827 -13.519   3.062  1.00  0.74           H  
ATOM   3375  N   LYS A 210     -25.998 -10.260   4.468  1.00  0.70           N  
ATOM   3376  CA  LYS A 210     -27.405  -9.869   4.493  1.00  0.70           C  
ATOM   3377  C   LYS A 210     -27.706  -8.824   3.412  1.00  0.70           C  
ATOM   3378  O   LYS A 210     -28.679  -8.966   2.658  1.00  0.70           O  
ATOM   3379  CB  LYS A 210     -27.793  -9.404   5.898  1.00  0.70           C  
ATOM   3380  CG  LYS A 210     -29.239  -8.992   6.071  1.00  0.70           C  
ATOM   3381  CD  LYS A 210     -29.578  -8.767   7.543  1.00  0.70           C  
ATOM   3382  CE  LYS A 210     -31.015  -8.287   7.713  1.00  0.70           C  
ATOM   3383  NZ  LYS A 210     -31.412  -8.206   9.147  1.00  0.70           N  
ATOM   3384  H   LYS A 210     -25.334  -9.796   5.083  1.00  0.70           H  
ATOM   3385  HA  LYS A 210     -28.007 -10.749   4.272  1.00  0.70           H  
ATOM   3386 1HB  LYS A 210     -27.587 -10.200   6.608  1.00  0.70           H  
ATOM   3387 2HB  LYS A 210     -27.188  -8.567   6.188  1.00  0.70           H  
ATOM   3388 1HG  LYS A 210     -29.405  -8.072   5.545  1.00  0.70           H  
ATOM   3389 2HG  LYS A 210     -29.890  -9.756   5.655  1.00  0.70           H  
ATOM   3390 1HD  LYS A 210     -29.447  -9.699   8.093  1.00  0.70           H  
ATOM   3391 2HD  LYS A 210     -28.895  -8.022   7.970  1.00  0.70           H  
ATOM   3392 1HE  LYS A 210     -31.102  -7.296   7.270  1.00  0.70           H  
ATOM   3393 2HE  LYS A 210     -31.691  -8.967   7.195  1.00  0.70           H  
ATOM   3394 1HZ  LYS A 210     -32.361  -7.874   9.218  1.00  0.70           H  
ATOM   3395 2HZ  LYS A 210     -31.345  -9.124   9.559  1.00  0.70           H  
ATOM   3396 3HZ  LYS A 210     -30.785  -7.566   9.661  1.00  0.70           H  
ATOM   3397  N   LYS A 211     -26.895  -7.764   3.347  1.00  0.68           N  
ATOM   3398  CA  LYS A 211     -27.060  -6.737   2.303  1.00  0.68           C  
ATOM   3399  C   LYS A 211     -25.730  -6.131   1.856  1.00  0.68           C  
ATOM   3400  O   LYS A 211     -24.806  -5.958   2.664  1.00  0.68           O  
ATOM   3401  CB  LYS A 211     -27.964  -5.564   2.742  1.00  0.68           C  
ATOM   3402  CG  LYS A 211     -29.395  -5.896   3.101  1.00  0.68           C  
ATOM   3403  CD  LYS A 211     -30.168  -4.643   3.520  1.00  0.68           C  
ATOM   3404  CE  LYS A 211     -31.573  -4.998   3.963  1.00  0.68           C  
ATOM   3405  NZ  LYS A 211     -32.359  -3.813   4.415  1.00  0.68           N  
ATOM   3406  H   LYS A 211     -26.133  -7.712   4.027  1.00  0.68           H  
ATOM   3407  HA  LYS A 211     -27.507  -7.208   1.425  1.00  0.68           H  
ATOM   3408 1HB  LYS A 211     -27.536  -5.027   3.549  1.00  0.68           H  
ATOM   3409 2HB  LYS A 211     -28.022  -4.861   1.911  1.00  0.68           H  
ATOM   3410 1HG  LYS A 211     -29.886  -6.357   2.246  1.00  0.68           H  
ATOM   3411 2HG  LYS A 211     -29.418  -6.585   3.914  1.00  0.68           H  
ATOM   3412 1HD  LYS A 211     -29.642  -4.148   4.340  1.00  0.68           H  
ATOM   3413 2HD  LYS A 211     -30.229  -3.957   2.679  1.00  0.68           H  
ATOM   3414 1HE  LYS A 211     -32.076  -5.447   3.141  1.00  0.68           H  
ATOM   3415 2HE  LYS A 211     -31.513  -5.715   4.782  1.00  0.68           H  
ATOM   3416 1HZ  LYS A 211     -33.282  -4.115   4.692  1.00  0.68           H  
ATOM   3417 2HZ  LYS A 211     -31.898  -3.374   5.202  1.00  0.68           H  
ATOM   3418 3HZ  LYS A 211     -32.438  -3.153   3.658  1.00  0.68           H  
ATOM   3419  N   ILE A 212     -25.671  -5.695   0.602  1.00  0.67           N  
ATOM   3420  CA  ILE A 212     -24.555  -4.864   0.131  1.00  0.67           C  
ATOM   3421  C   ILE A 212     -25.091  -3.526  -0.357  1.00  0.67           C  
ATOM   3422  O   ILE A 212     -26.073  -3.483  -1.103  1.00  0.67           O  
ATOM   3423  CB  ILE A 212     -23.742  -5.539  -0.991  1.00  0.67           C  
ATOM   3424  CG1 ILE A 212     -22.627  -4.644  -1.421  1.00  0.67           C  
ATOM   3425  CG2 ILE A 212     -24.602  -5.937  -2.153  1.00  0.67           C  
ATOM   3426  CD1 ILE A 212     -21.653  -5.332  -2.309  1.00  0.67           C  
ATOM   3427  H   ILE A 212     -26.424  -5.932  -0.054  1.00  0.67           H  
ATOM   3428  HA  ILE A 212     -23.880  -4.667   0.964  1.00  0.67           H  
ATOM   3429  HB  ILE A 212     -23.271  -6.438  -0.586  1.00  0.67           H  
ATOM   3430 1HG1 ILE A 212     -23.048  -3.800  -1.937  1.00  0.67           H  
ATOM   3431 2HG1 ILE A 212     -22.102  -4.277  -0.539  1.00  0.67           H  
ATOM   3432 1HG2 ILE A 212     -24.001  -6.429  -2.918  1.00  0.67           H  
ATOM   3433 2HG2 ILE A 212     -25.334  -6.615  -1.794  1.00  0.67           H  
ATOM   3434 3HG2 ILE A 212     -25.084  -5.072  -2.578  1.00  0.67           H  
ATOM   3435 1HD1 ILE A 212     -20.869  -4.643  -2.604  1.00  0.67           H  
ATOM   3436 2HD1 ILE A 212     -21.232  -6.166  -1.760  1.00  0.67           H  
ATOM   3437 3HD1 ILE A 212     -22.166  -5.694  -3.197  1.00  0.67           H  
ATOM   3438  N   GLY A 213     -24.465  -2.436   0.067  1.00  0.67           N  
ATOM   3439  CA  GLY A 213     -24.904  -1.115  -0.351  1.00  0.67           C  
ATOM   3440  C   GLY A 213     -23.859  -0.385  -1.142  1.00  0.67           C  
ATOM   3441  O   GLY A 213     -22.908  -0.982  -1.616  1.00  0.67           O  
ATOM   3442  H   GLY A 213     -23.666  -2.516   0.699  1.00  0.67           H  
ATOM   3443 1HA  GLY A 213     -25.789  -1.208  -0.971  1.00  0.67           H  
ATOM   3444 2HA  GLY A 213     -25.191  -0.530   0.512  1.00  0.67           H  
ATOM   3445  N   ILE A 214     -24.040   0.913  -1.274  1.00  0.67           N  
ATOM   3446  CA  ILE A 214     -23.197   1.768  -2.095  1.00  0.67           C  
ATOM   3447  C   ILE A 214     -22.420   2.761  -1.306  1.00  0.67           C  
ATOM   3448  O   ILE A 214     -21.209   2.839  -1.440  1.00  0.67           O  
ATOM   3449  CB  ILE A 214     -24.072   2.531  -3.034  1.00  0.67           C  
ATOM   3450  CG1 ILE A 214     -24.738   1.607  -3.852  1.00  0.67           C  
ATOM   3451  CG2 ILE A 214     -23.293   3.499  -3.896  1.00  0.67           C  
ATOM   3452  CD1 ILE A 214     -25.754   2.215  -4.509  1.00  0.67           C  
ATOM   3453  H   ILE A 214     -24.837   1.324  -0.785  1.00  0.67           H  
ATOM   3454  HA  ILE A 214     -22.501   1.144  -2.651  1.00  0.67           H  
ATOM   3455  HB  ILE A 214     -24.817   3.084  -2.466  1.00  0.67           H  
ATOM   3456 1HG1 ILE A 214     -24.030   1.209  -4.573  1.00  0.67           H  
ATOM   3457 2HG1 ILE A 214     -25.153   0.790  -3.276  1.00  0.67           H  
ATOM   3458 1HG2 ILE A 214     -23.990   4.007  -4.551  1.00  0.67           H  
ATOM   3459 2HG2 ILE A 214     -22.777   4.236  -3.270  1.00  0.67           H  
ATOM   3460 3HG2 ILE A 214     -22.568   2.955  -4.491  1.00  0.67           H  
ATOM   3461 1HD1 ILE A 214     -26.201   1.484  -5.132  1.00  0.67           H  
ATOM   3462 2HD1 ILE A 214     -26.477   2.596  -3.782  1.00  0.67           H  
ATOM   3463 3HD1 ILE A 214     -25.375   3.030  -5.084  1.00  0.67           H  
ATOM   3464  N   ALA A 215     -23.117   3.516  -0.459  1.00  0.67           N  
ATOM   3465  CA  ALA A 215     -22.486   4.568   0.326  1.00  0.67           C  
ATOM   3466  C   ALA A 215     -22.013   5.744  -0.516  1.00  0.67           C  
ATOM   3467  O   ALA A 215     -22.833   6.562  -0.935  1.00  0.67           O  
ATOM   3468  CB  ALA A 215     -21.312   4.045   1.122  1.00  0.67           C  
ATOM   3469  H   ALA A 215     -24.141   3.415  -0.405  1.00  0.67           H  
ATOM   3470  HA  ALA A 215     -23.229   4.945   1.029  1.00  0.67           H  
ATOM   3471 1HB  ALA A 215     -20.930   4.861   1.663  1.00  0.67           H  
ATOM   3472 2HB  ALA A 215     -21.645   3.258   1.794  1.00  0.67           H  
ATOM   3473 3HB  ALA A 215     -20.556   3.691   0.542  1.00  0.67           H  
ATOM   3474  N   GLY A 216     -20.712   5.907  -0.709  1.00  0.68           N  
ATOM   3475  CA  GLY A 216     -20.291   7.137  -1.360  1.00  0.68           C  
ATOM   3476  C   GLY A 216     -20.386   7.142  -2.876  1.00  0.68           C  
ATOM   3477  O   GLY A 216     -20.532   6.093  -3.495  1.00  0.68           O  
ATOM   3478  H   GLY A 216     -20.031   5.190  -0.446  1.00  0.68           H  
ATOM   3479 1HA  GLY A 216     -20.881   7.939  -0.932  1.00  0.68           H  
ATOM   3480 2HA  GLY A 216     -19.256   7.328  -1.079  1.00  0.68           H  
ATOM   3481  N   PRO A 217     -20.306   8.322  -3.516  1.00  0.70           N  
ATOM   3482  CA  PRO A 217     -20.165   8.461  -4.941  1.00  0.70           C  
ATOM   3483  C   PRO A 217     -18.861   7.784  -5.285  1.00  0.70           C  
ATOM   3484  O   PRO A 217     -17.909   7.910  -4.511  1.00  0.70           O  
ATOM   3485  CB  PRO A 217     -20.061   9.976  -5.142  1.00  0.70           C  
ATOM   3486  CG  PRO A 217     -20.709  10.561  -3.914  1.00  0.70           C  
ATOM   3487  CD  PRO A 217     -20.408   9.597  -2.793  1.00  0.70           C  
ATOM   3488  HA  PRO A 217     -21.025   8.052  -5.464  1.00  0.70           H  
ATOM   3489 1HB  PRO A 217     -19.005  10.270  -5.256  1.00  0.70           H  
ATOM   3490 2HB  PRO A 217     -20.574  10.270  -6.076  1.00  0.70           H  
ATOM   3491 1HG  PRO A 217     -20.271  11.549  -3.723  1.00  0.70           H  
ATOM   3492 2HG  PRO A 217     -21.786  10.721  -4.084  1.00  0.70           H  
ATOM   3493 1HD  PRO A 217     -19.463   9.847  -2.295  1.00  0.70           H  
ATOM   3494 2HD  PRO A 217     -21.268   9.626  -2.120  1.00  0.70           H  
ATOM   3495  N   PRO A 218     -18.763   7.053  -6.375  1.00  0.73           N  
ATOM   3496  CA  PRO A 218     -17.520   6.531  -6.874  1.00  0.73           C  
ATOM   3497  C   PRO A 218     -16.541   7.676  -7.161  1.00  0.73           C  
ATOM   3498  O   PRO A 218     -16.958   8.728  -7.658  1.00  0.73           O  
ATOM   3499  CB  PRO A 218     -17.967   5.792  -8.124  1.00  0.73           C  
ATOM   3500  CG  PRO A 218     -19.417   5.422  -7.856  1.00  0.73           C  
ATOM   3501  CD  PRO A 218     -19.970   6.555  -7.040  1.00  0.73           C  
ATOM   3502  HA  PRO A 218     -17.124   5.843  -6.125  1.00  0.73           H  
ATOM   3503 1HB  PRO A 218     -17.804   6.410  -8.997  1.00  0.73           H  
ATOM   3504 2HB  PRO A 218     -17.354   4.892  -8.242  1.00  0.73           H  
ATOM   3505 1HG  PRO A 218     -19.958   5.268  -8.772  1.00  0.73           H  
ATOM   3506 2HG  PRO A 218     -19.449   4.466  -7.337  1.00  0.73           H  
ATOM   3507 1HD  PRO A 218     -20.441   7.333  -7.652  1.00  0.73           H  
ATOM   3508 2HD  PRO A 218     -20.667   6.110  -6.306  1.00  0.73           H  
ATOM   3509  N   ILE A 219     -15.249   7.462  -6.910  1.00  0.77           N  
ATOM   3510  CA  ILE A 219     -14.222   8.474  -7.200  1.00  0.77           C  
ATOM   3511  C   ILE A 219     -13.349   8.056  -8.379  1.00  0.77           C  
ATOM   3512  O   ILE A 219     -12.810   6.954  -8.409  1.00  0.77           O  
ATOM   3513  CB  ILE A 219     -13.329   8.754  -5.974  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219     -14.176   9.286  -4.821  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219     -12.237   9.762  -6.356  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219     -13.432   9.356  -3.515  1.00  0.77           C  
ATOM   3517  H   ILE A 219     -14.990   6.580  -6.468  1.00  0.77           H  
ATOM   3518  HA  ILE A 219     -14.722   9.405  -7.466  1.00  0.77           H  
ATOM   3519  HB  ILE A 219     -12.867   7.827  -5.638  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219     -14.529  10.285  -5.071  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219     -15.047   8.637  -4.685  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219     -11.601   9.976  -5.509  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219     -11.625   9.358  -7.164  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219     -12.703  10.689  -6.688  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219     -14.093   9.736  -2.763  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219     -13.101   8.357  -3.236  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219     -12.572  10.020  -3.611  1.00  0.77           H  
ATOM   3528  N   LYS A 220     -13.251   8.903  -9.390  1.00  0.82           N  
ATOM   3529  CA  LYS A 220     -12.488   8.528 -10.580  1.00  0.82           C  
ATOM   3530  C   LYS A 220     -10.992   8.333 -10.326  1.00  0.82           C  
ATOM   3531  O   LYS A 220     -10.323   9.223  -9.798  1.00  0.82           O  
ATOM   3532  CB  LYS A 220     -12.653   9.580 -11.668  1.00  0.82           C  
ATOM   3533  CG  LYS A 220     -12.028   9.205 -12.990  1.00  0.82           C  
ATOM   3534  CD  LYS A 220     -12.313  10.252 -14.055  1.00  0.82           C  
ATOM   3535  CE  LYS A 220     -11.461  11.505 -13.831  1.00  0.82           C  
ATOM   3536  NZ  LYS A 220     -11.630  12.514 -14.917  1.00  0.82           N  
ATOM   3537  H   LYS A 220     -13.706   9.805  -9.343  1.00  0.82           H  
ATOM   3538  HA  LYS A 220     -12.882   7.582 -10.954  1.00  0.82           H  
ATOM   3539 1HB  LYS A 220     -13.697   9.774 -11.845  1.00  0.82           H  
ATOM   3540 2HB  LYS A 220     -12.199  10.514 -11.341  1.00  0.82           H  
ATOM   3541 1HG  LYS A 220     -10.947   9.097 -12.872  1.00  0.82           H  
ATOM   3542 2HG  LYS A 220     -12.434   8.247 -13.305  1.00  0.82           H  
ATOM   3543 1HD  LYS A 220     -12.089   9.845 -15.040  1.00  0.82           H  
ATOM   3544 2HD  LYS A 220     -13.372  10.532 -14.030  1.00  0.82           H  
ATOM   3545 1HE  LYS A 220     -11.741  11.961 -12.883  1.00  0.82           H  
ATOM   3546 2HE  LYS A 220     -10.415  11.209 -13.786  1.00  0.82           H  
ATOM   3547 1HZ  LYS A 220     -11.053  13.314 -14.728  1.00  0.82           H  
ATOM   3548 2HZ  LYS A 220     -11.374  12.115 -15.802  1.00  0.82           H  
ATOM   3549 3HZ  LYS A 220     -12.614  12.817 -14.955  1.00  0.82           H  
ATOM   3550  N   ARG A 221     -10.467   7.203 -10.795  1.00  0.86           N  
ATOM   3551  CA  ARG A 221      -9.056   6.837 -10.766  1.00  0.86           C  
ATOM   3552  C   ARG A 221      -8.627   6.478 -12.186  1.00  0.86           C  
ATOM   3553  O   ARG A 221      -9.460   6.186 -13.040  1.00  0.86           O  
ATOM   3554  CB  ARG A 221      -8.776   5.648  -9.845  1.00  0.86           C  
ATOM   3555  CG  ARG A 221      -9.009   5.879  -8.387  1.00  0.86           C  
ATOM   3556  CD  ARG A 221      -8.663   4.676  -7.581  1.00  0.86           C  
ATOM   3557  NE  ARG A 221      -9.598   3.587  -7.780  1.00  0.86           N  
ATOM   3558  CZ  ARG A 221      -9.529   2.428  -7.108  1.00  0.86           C  
ATOM   3559  NH1 ARG A 221      -8.572   2.230  -6.313  1.00  0.86           N  
ATOM   3560  NH2 ARG A 221     -10.438   1.515  -7.219  1.00  0.86           N  
ATOM   3561  H   ARG A 221     -11.093   6.502 -11.175  1.00  0.86           H  
ATOM   3562  HA  ARG A 221      -8.473   7.692 -10.424  1.00  0.86           H  
ATOM   3563 1HB  ARG A 221      -9.394   4.806 -10.137  1.00  0.86           H  
ATOM   3564 2HB  ARG A 221      -7.740   5.339  -9.962  1.00  0.86           H  
ATOM   3565 1HG  ARG A 221      -8.395   6.714  -8.048  1.00  0.86           H  
ATOM   3566 2HG  ARG A 221     -10.065   6.118  -8.217  1.00  0.86           H  
ATOM   3567 1HD  ARG A 221      -7.669   4.322  -7.855  1.00  0.86           H  
ATOM   3568 2HD  ARG A 221      -8.673   4.939  -6.522  1.00  0.86           H  
ATOM   3569  HE  ARG A 221     -10.384   3.738  -8.401  1.00  0.86           H  
ATOM   3570 1HH1 ARG A 221      -7.861   2.933  -6.205  1.00  0.86           H  
ATOM   3571 2HH1 ARG A 221      -8.533   1.364  -5.776  1.00  0.86           H  
ATOM   3572 1HH2 ARG A 221     -11.225   1.662  -7.839  1.00  0.86           H  
ATOM   3573 2HH2 ARG A 221     -10.357   0.665  -6.675  1.00  0.86           H  
ATOM   3574  N   GLU A 222      -7.330   6.407 -12.427  1.00  0.87           N  
ATOM   3575  CA  GLU A 222      -6.830   6.062 -13.759  1.00  0.87           C  
ATOM   3576  C   GLU A 222      -7.311   4.685 -14.250  1.00  0.87           C  
ATOM   3577  O   GLU A 222      -7.516   4.485 -15.447  1.00  0.87           O  
ATOM   3578  CB  GLU A 222      -5.301   6.101 -13.744  1.00  0.87           C  
ATOM   3579  CG  GLU A 222      -4.711   7.506 -13.604  1.00  0.87           C  
ATOM   3580  CD  GLU A 222      -3.201   7.520 -13.484  1.00  0.87           C  
ATOM   3581  OE1 GLU A 222      -2.621   6.473 -13.311  1.00  0.87           O  
ATOM   3582  OE2 GLU A 222      -2.633   8.585 -13.567  1.00  0.87           O  
ATOM   3583  H   GLU A 222      -6.674   6.638 -11.697  1.00  0.87           H  
ATOM   3584  HA  GLU A 222      -7.191   6.814 -14.462  1.00  0.87           H  
ATOM   3585 1HB  GLU A 222      -4.929   5.490 -12.920  1.00  0.87           H  
ATOM   3586 2HB  GLU A 222      -4.920   5.668 -14.669  1.00  0.87           H  
ATOM   3587 1HG  GLU A 222      -4.996   8.090 -14.477  1.00  0.87           H  
ATOM   3588 2HG  GLU A 222      -5.147   7.983 -12.726  1.00  0.87           H  
ATOM   3589  N   ASP A 223      -7.489   3.746 -13.323  1.00  0.85           N  
ATOM   3590  CA  ASP A 223      -7.904   2.384 -13.646  1.00  0.85           C  
ATOM   3591  C   ASP A 223      -9.418   2.161 -13.588  1.00  0.85           C  
ATOM   3592  O   ASP A 223      -9.874   1.031 -13.769  1.00  0.85           O  
ATOM   3593  CB  ASP A 223      -7.263   1.402 -12.664  1.00  0.85           C  
ATOM   3594  CG  ASP A 223      -5.749   1.341 -12.774  1.00  0.85           C  
ATOM   3595  OD1 ASP A 223      -5.237   1.373 -13.866  1.00  0.85           O  
ATOM   3596  OD2 ASP A 223      -5.117   1.268 -11.752  1.00  0.85           O  
ATOM   3597  H   ASP A 223      -7.316   3.990 -12.362  1.00  0.85           H  
ATOM   3598  HA  ASP A 223      -7.565   2.155 -14.656  1.00  0.85           H  
ATOM   3599 1HB  ASP A 223      -7.531   1.688 -11.645  1.00  0.85           H  
ATOM   3600 2HB  ASP A 223      -7.665   0.406 -12.837  1.00  0.85           H  
ATOM   3601  N   GLY A 224     -10.191   3.204 -13.286  1.00  0.81           N  
ATOM   3602  CA  GLY A 224     -11.634   3.033 -13.119  1.00  0.81           C  
ATOM   3603  C   GLY A 224     -12.141   3.840 -11.938  1.00  0.81           C  
ATOM   3604  O   GLY A 224     -11.468   4.746 -11.466  1.00  0.81           O  
ATOM   3605  H   GLY A 224      -9.793   4.137 -13.190  1.00  0.81           H  
ATOM   3606 1HA  GLY A 224     -12.151   3.361 -14.006  1.00  0.81           H  
ATOM   3607 2HA  GLY A 224     -11.873   1.981 -12.987  1.00  0.81           H  
ATOM   3608  N   TRP A 225     -13.334   3.539 -11.468  1.00  0.76           N  
ATOM   3609  CA  TRP A 225     -13.895   4.319 -10.375  1.00  0.76           C  
ATOM   3610  C   TRP A 225     -13.749   3.570  -9.051  1.00  0.76           C  
ATOM   3611  O   TRP A 225     -13.895   2.348  -9.010  1.00  0.76           O  
ATOM   3612  CB  TRP A 225     -15.368   4.585 -10.662  1.00  0.76           C  
ATOM   3613  CG  TRP A 225     -15.634   5.465 -11.852  1.00  0.76           C  
ATOM   3614  CD1 TRP A 225     -15.701   5.056 -13.151  1.00  0.76           C  
ATOM   3615  CD2 TRP A 225     -15.924   6.882 -11.857  1.00  0.76           C  
ATOM   3616  NE1 TRP A 225     -15.978   6.118 -13.975  1.00  0.76           N  
ATOM   3617  CE2 TRP A 225     -16.136   7.252 -13.190  1.00  0.76           C  
ATOM   3618  CE3 TRP A 225     -16.028   7.842 -10.854  1.00  0.76           C  
ATOM   3619  CZ2 TRP A 225     -16.448   8.557 -13.544  1.00  0.76           C  
ATOM   3620  CZ3 TRP A 225     -16.346   9.144 -11.196  1.00  0.76           C  
ATOM   3621  CH2 TRP A 225     -16.553   9.495 -12.507  1.00  0.76           C  
ATOM   3622  H   TRP A 225     -13.840   2.763 -11.880  1.00  0.76           H  
ATOM   3623  HA  TRP A 225     -13.362   5.266 -10.298  1.00  0.76           H  
ATOM   3624 1HB  TRP A 225     -15.890   3.644 -10.798  1.00  0.76           H  
ATOM   3625 2HB  TRP A 225     -15.782   5.070  -9.801  1.00  0.76           H  
ATOM   3626  HD1 TRP A 225     -15.545   4.031 -13.480  1.00  0.76           H  
ATOM   3627  HE1 TRP A 225     -16.053   6.047 -15.017  1.00  0.76           H  
ATOM   3628  HE3 TRP A 225     -15.864   7.567  -9.820  1.00  0.76           H  
ATOM   3629  HZ2 TRP A 225     -16.618   8.856 -14.575  1.00  0.76           H  
ATOM   3630  HZ3 TRP A 225     -16.421   9.882 -10.393  1.00  0.76           H  
ATOM   3631  HH2 TRP A 225     -16.798  10.528 -12.743  1.00  0.76           H  
ATOM   3632  N   LEU A 226     -13.498   4.292  -7.958  1.00  0.72           N  
ATOM   3633  CA  LEU A 226     -13.433   3.673  -6.633  1.00  0.72           C  
ATOM   3634  C   LEU A 226     -14.700   3.845  -5.857  1.00  0.72           C  
ATOM   3635  O   LEU A 226     -15.080   4.969  -5.535  1.00  0.72           O  
ATOM   3636  CB  LEU A 226     -12.342   4.310  -5.766  1.00  0.72           C  
ATOM   3637  CG  LEU A 226     -12.249   3.836  -4.269  1.00  0.72           C  
ATOM   3638  CD1 LEU A 226     -11.876   2.366  -4.158  1.00  0.72           C  
ATOM   3639  CD2 LEU A 226     -11.232   4.704  -3.550  1.00  0.72           C  
ATOM   3640  H   LEU A 226     -13.344   5.291  -8.048  1.00  0.72           H  
ATOM   3641  HA  LEU A 226     -13.241   2.607  -6.750  1.00  0.72           H  
ATOM   3642 1HB  LEU A 226     -11.425   4.159  -6.193  1.00  0.72           H  
ATOM   3643 2HB  LEU A 226     -12.516   5.384  -5.752  1.00  0.72           H  
ATOM   3644  HG  LEU A 226     -13.224   3.955  -3.803  1.00  0.72           H  
ATOM   3645 1HD1 LEU A 226     -11.842   2.098  -3.109  1.00  0.72           H  
ATOM   3646 2HD1 LEU A 226     -12.623   1.754  -4.670  1.00  0.72           H  
ATOM   3647 3HD1 LEU A 226     -10.910   2.198  -4.594  1.00  0.72           H  
ATOM   3648 1HD2 LEU A 226     -11.173   4.406  -2.503  1.00  0.72           H  
ATOM   3649 2HD2 LEU A 226     -10.256   4.588  -4.017  1.00  0.72           H  
ATOM   3650 3HD2 LEU A 226     -11.546   5.738  -3.617  1.00  0.72           H  
ATOM   3651  N   LEU A 227     -15.339   2.744  -5.528  1.00  0.68           N  
ATOM   3652  CA  LEU A 227     -16.540   2.800  -4.736  1.00  0.68           C  
ATOM   3653  C   LEU A 227     -16.236   2.264  -3.354  1.00  0.68           C  
ATOM   3654  O   LEU A 227     -15.728   1.150  -3.205  1.00  0.68           O  
ATOM   3655  CB  LEU A 227     -17.703   2.019  -5.376  1.00  0.68           C  
ATOM   3656  CG  LEU A 227     -18.981   1.974  -4.487  1.00  0.68           C  
ATOM   3657  CD1 LEU A 227     -19.523   3.385  -4.322  1.00  0.68           C  
ATOM   3658  CD2 LEU A 227     -20.033   1.045  -5.106  1.00  0.68           C  
ATOM   3659  H   LEU A 227     -14.973   1.841  -5.832  1.00  0.68           H  
ATOM   3660  HA  LEU A 227     -16.850   3.839  -4.632  1.00  0.68           H  
ATOM   3661 1HB  LEU A 227     -17.963   2.488  -6.325  1.00  0.68           H  
ATOM   3662 2HB  LEU A 227     -17.376   0.996  -5.570  1.00  0.68           H  
ATOM   3663  HG  LEU A 227     -18.716   1.606  -3.496  1.00  0.68           H  
ATOM   3664 1HD1 LEU A 227     -20.386   3.368  -3.681  1.00  0.68           H  
ATOM   3665 2HD1 LEU A 227     -18.767   4.022  -3.869  1.00  0.68           H  
ATOM   3666 3HD1 LEU A 227     -19.800   3.792  -5.270  1.00  0.68           H  
ATOM   3667 1HD2 LEU A 227     -20.912   1.021  -4.466  1.00  0.68           H  
ATOM   3668 2HD2 LEU A 227     -20.311   1.408  -6.098  1.00  0.68           H  
ATOM   3669 3HD2 LEU A 227     -19.616   0.049  -5.182  1.00  0.68           H  
ATOM   3670  N   ILE A 228     -16.515   3.072  -2.345  1.00  0.67           N  
ATOM   3671  CA  ILE A 228     -16.339   2.638  -0.977  1.00  0.67           C  
ATOM   3672  C   ILE A 228     -17.740   2.410  -0.494  1.00  0.67           C  
ATOM   3673  O   ILE A 228     -18.534   3.351  -0.485  1.00  0.67           O  
ATOM   3674  CB  ILE A 228     -15.644   3.681  -0.101  1.00  0.67           C  
ATOM   3675  CG1 ILE A 228     -14.254   4.022  -0.701  1.00  0.67           C  
ATOM   3676  CG2 ILE A 228     -15.494   3.120   1.321  1.00  0.67           C  
ATOM   3677  CD1 ILE A 228     -13.580   5.152  -0.053  1.00  0.67           C  
ATOM   3678  H   ILE A 228     -16.901   3.986  -2.537  1.00  0.67           H  
ATOM   3679  HA  ILE A 228     -15.804   1.694  -0.937  1.00  0.67           H  
ATOM   3680  HB  ILE A 228     -16.233   4.598  -0.073  1.00  0.67           H  
ATOM   3681 1HG1 ILE A 228     -13.607   3.186  -0.609  1.00  0.67           H  
ATOM   3682 2HG1 ILE A 228     -14.377   4.259  -1.753  1.00  0.67           H  
ATOM   3683 1HG2 ILE A 228     -14.995   3.847   1.957  1.00  0.67           H  
ATOM   3684 2HG2 ILE A 228     -16.475   2.887   1.734  1.00  0.67           H  
ATOM   3685 3HG2 ILE A 228     -14.903   2.208   1.270  1.00  0.67           H  
ATOM   3686 1HD1 ILE A 228     -12.615   5.328  -0.529  1.00  0.67           H  
ATOM   3687 2HD1 ILE A 228     -14.194   6.040  -0.139  1.00  0.67           H  
ATOM   3688 3HD1 ILE A 228     -13.436   4.902   0.987  1.00  0.67           H  
ATOM   3689  N   TYR A 229     -18.025   1.169  -0.119  1.00  0.67           N  
ATOM   3690  CA  TYR A 229     -19.365   0.718   0.208  1.00  0.67           C  
ATOM   3691  C   TYR A 229     -19.439  -0.027   1.518  1.00  0.67           C  
ATOM   3692  O   TYR A 229     -18.425  -0.410   2.099  1.00  0.67           O  
ATOM   3693  CB  TYR A 229     -19.926  -0.194  -0.896  1.00  0.67           C  
ATOM   3694  CG  TYR A 229     -19.216  -1.534  -1.113  1.00  0.67           C  
ATOM   3695  CD1 TYR A 229     -19.630  -2.611  -0.374  1.00  0.67           C  
ATOM   3696  CD2 TYR A 229     -18.215  -1.707  -2.072  1.00  0.67           C  
ATOM   3697  CE1 TYR A 229     -19.076  -3.844  -0.539  1.00  0.67           C  
ATOM   3698  CE2 TYR A 229     -17.655  -2.980  -2.249  1.00  0.67           C  
ATOM   3699  CZ  TYR A 229     -18.085  -4.046  -1.487  1.00  0.67           C  
ATOM   3700  OH  TYR A 229     -17.545  -5.329  -1.666  1.00  0.67           O  
ATOM   3701  H   TYR A 229     -17.265   0.493  -0.100  1.00  0.67           H  
ATOM   3702  HA  TYR A 229     -20.006   1.580   0.297  1.00  0.67           H  
ATOM   3703 1HB  TYR A 229     -20.925  -0.412  -0.625  1.00  0.67           H  
ATOM   3704 2HB  TYR A 229     -19.955   0.341  -1.839  1.00  0.67           H  
ATOM   3705  HD1 TYR A 229     -20.412  -2.478   0.351  1.00  0.67           H  
ATOM   3706  HD2 TYR A 229     -17.877  -0.864  -2.683  1.00  0.67           H  
ATOM   3707  HE1 TYR A 229     -19.438  -4.665   0.072  1.00  0.67           H  
ATOM   3708  HE2 TYR A 229     -16.890  -3.138  -2.982  1.00  0.67           H  
ATOM   3709  HH  TYR A 229     -18.010  -5.957  -1.075  1.00  0.67           H  
ATOM   3710  N   HIS A 230     -20.653  -0.222   2.015  1.00  0.67           N  
ATOM   3711  CA  HIS A 230     -20.791  -0.989   3.236  1.00  0.67           C  
ATOM   3712  C   HIS A 230     -21.475  -2.311   2.960  1.00  0.67           C  
ATOM   3713  O   HIS A 230     -22.213  -2.468   1.980  1.00  0.67           O  
ATOM   3714  CB  HIS A 230     -21.652  -0.272   4.276  1.00  0.67           C  
ATOM   3715  CG  HIS A 230     -23.091  -0.245   3.886  1.00  0.67           C  
ATOM   3716  ND1 HIS A 230     -23.651   0.770   3.157  1.00  0.67           N  
ATOM   3717  CD2 HIS A 230     -24.080  -1.148   4.106  1.00  0.67           C  
ATOM   3718  CE1 HIS A 230     -24.929   0.505   2.955  1.00  0.67           C  
ATOM   3719  NE2 HIS A 230     -25.213  -0.660   3.519  1.00  0.67           N  
ATOM   3720  H   HIS A 230     -21.468   0.128   1.529  1.00  0.67           H  
ATOM   3721  HA  HIS A 230     -19.823  -1.200   3.662  1.00  0.67           H  
ATOM   3722 1HB  HIS A 230     -21.557  -0.776   5.243  1.00  0.67           H  
ATOM   3723 2HB  HIS A 230     -21.305   0.753   4.402  1.00  0.67           H  
ATOM   3724  HD1 HIS A 230     -23.189   1.587   2.819  1.00  0.67           H  
ATOM   3725  HD2 HIS A 230     -24.103  -2.109   4.624  1.00  0.67           H  
ATOM   3726  HE1 HIS A 230     -25.553   1.198   2.396  1.00  0.67           H  
ATOM   3727  N   GLY A 231     -21.285  -3.235   3.875  1.00  0.69           N  
ATOM   3728  CA  GLY A 231     -21.982  -4.501   3.829  1.00  0.69           C  
ATOM   3729  C   GLY A 231     -22.463  -4.809   5.223  1.00  0.69           C  
ATOM   3730  O   GLY A 231     -21.889  -4.323   6.206  1.00  0.69           O  
ATOM   3731  H   GLY A 231     -20.627  -3.040   4.628  1.00  0.69           H  
ATOM   3732 1HA  GLY A 231     -22.823  -4.448   3.145  1.00  0.69           H  
ATOM   3733 2HA  GLY A 231     -21.314  -5.286   3.479  1.00  0.69           H  
ATOM   3734  N   VAL A 232     -23.521  -5.597   5.315  1.00  0.71           N  
ATOM   3735  CA  VAL A 232     -24.026  -5.962   6.621  1.00  0.71           C  
ATOM   3736  C   VAL A 232     -24.299  -7.448   6.729  1.00  0.71           C  
ATOM   3737  O   VAL A 232     -24.821  -8.079   5.793  1.00  0.71           O  
ATOM   3738  CB  VAL A 232     -25.272  -5.118   6.923  1.00  0.71           C  
ATOM   3739  CG1 VAL A 232     -26.282  -5.359   5.907  1.00  0.71           C  
ATOM   3740  CG2 VAL A 232     -25.815  -5.416   8.281  1.00  0.71           C  
ATOM   3741  H   VAL A 232     -23.971  -5.934   4.462  1.00  0.71           H  
ATOM   3742  HA  VAL A 232     -23.268  -5.714   7.353  1.00  0.71           H  
ATOM   3743  HB  VAL A 232     -24.997  -4.085   6.868  1.00  0.71           H  
ATOM   3744 1HG1 VAL A 232     -27.151  -4.731   6.099  1.00  0.71           H  
ATOM   3745 2HG1 VAL A 232     -25.843  -5.109   4.948  1.00  0.71           H  
ATOM   3746 3HG1 VAL A 232     -26.576  -6.395   5.922  1.00  0.71           H  
ATOM   3747 1HG2 VAL A 232     -26.682  -4.792   8.474  1.00  0.71           H  
ATOM   3748 2HG2 VAL A 232     -26.105  -6.456   8.339  1.00  0.71           H  
ATOM   3749 3HG2 VAL A 232     -25.060  -5.208   9.018  1.00  0.71           H  
ATOM   3750  N   ASP A 233     -23.926  -7.996   7.884  1.00  0.73           N  
ATOM   3751  CA  ASP A 233     -24.110  -9.415   8.174  1.00  0.73           C  
ATOM   3752  C   ASP A 233     -25.441  -9.720   8.864  1.00  0.73           C  
ATOM   3753  O   ASP A 233     -26.273  -8.841   9.095  1.00  0.73           O  
ATOM   3754  CB  ASP A 233     -22.938  -9.954   9.002  1.00  0.73           C  
ATOM   3755  CG  ASP A 233     -22.880  -9.402  10.391  1.00  0.73           C  
ATOM   3756  OD1 ASP A 233     -23.880  -8.840  10.812  1.00  0.73           O  
ATOM   3757  OD2 ASP A 233     -21.874  -9.567  11.058  1.00  0.73           O  
ATOM   3758  H   ASP A 233     -23.496  -7.370   8.574  1.00  0.73           H  
ATOM   3759  HA  ASP A 233     -24.100  -9.952   7.223  1.00  0.73           H  
ATOM   3760 1HB  ASP A 233     -22.966 -11.042   9.040  1.00  0.73           H  
ATOM   3761 2HB  ASP A 233     -22.022  -9.684   8.501  1.00  0.73           H  
ATOM   3762  N   ASN A 234     -25.602 -10.965   9.297  1.00  0.75           N  
ATOM   3763  CA  ASN A 234     -26.848 -11.417   9.902  1.00  0.75           C  
ATOM   3764  C   ASN A 234     -27.036 -10.947  11.350  1.00  0.75           C  
ATOM   3765  O   ASN A 234     -28.082 -11.195  11.952  1.00  0.75           O  
ATOM   3766  CB  ASN A 234     -26.915 -12.924   9.827  1.00  0.75           C  
ATOM   3767  CG  ASN A 234     -27.092 -13.416   8.413  1.00  0.75           C  
ATOM   3768  OD1 ASN A 234     -27.601 -12.707   7.537  1.00  0.75           O  
ATOM   3769  ND2 ASN A 234     -26.669 -14.628   8.173  1.00  0.75           N  
ATOM   3770  H   ASN A 234     -24.869 -11.638   9.139  1.00  0.75           H  
ATOM   3771  HA  ASN A 234     -27.673 -11.002   9.322  1.00  0.75           H  
ATOM   3772 1HB  ASN A 234     -26.000 -13.349  10.242  1.00  0.75           H  
ATOM   3773 2HB  ASN A 234     -27.747 -13.280  10.433  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 234     -26.755 -15.016   7.256  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 234     -26.261 -15.169   8.908  1.00  0.75           H  
ATOM   3776  N   ASN A 235     -26.013 -10.296  11.917  1.00  0.76           N  
ATOM   3777  CA  ASN A 235     -26.067  -9.770  13.269  1.00  0.76           C  
ATOM   3778  C   ASN A 235     -26.290  -8.262  13.193  1.00  0.76           C  
ATOM   3779  O   ASN A 235     -26.228  -7.555  14.202  1.00  0.76           O  
ATOM   3780  CB  ASN A 235     -24.786 -10.089  14.020  1.00  0.76           C  
ATOM   3781  CG  ASN A 235     -24.618 -11.563  14.287  1.00  0.76           C  
ATOM   3782  OD1 ASN A 235     -25.581 -12.265  14.619  1.00  0.76           O  
ATOM   3783  ND2 ASN A 235     -23.407 -12.047  14.154  1.00  0.76           N  
ATOM   3784  H   ASN A 235     -25.175 -10.075  11.375  1.00  0.76           H  
ATOM   3785  HA  ASN A 235     -26.915 -10.208  13.795  1.00  0.76           H  
ATOM   3786 1HB  ASN A 235     -23.934  -9.745  13.427  1.00  0.76           H  
ATOM   3787 2HB  ASN A 235     -24.770  -9.550  14.964  1.00  0.76           H  
ATOM   3788 1HD2 ASN A 235     -23.233 -13.017  14.321  1.00  0.76           H  
ATOM   3789 2HD2 ASN A 235     -22.653 -11.443  13.888  1.00  0.76           H  
ATOM   3790  N   ASN A 236     -26.579  -7.786  11.978  1.00  0.76           N  
ATOM   3791  CA  ASN A 236     -26.784  -6.388  11.636  1.00  0.76           C  
ATOM   3792  C   ASN A 236     -25.562  -5.529  11.924  1.00  0.76           C  
ATOM   3793  O   ASN A 236     -25.686  -4.348  12.249  1.00  0.76           O  
ATOM   3794  CB  ASN A 236     -28.008  -5.827  12.332  1.00  0.76           C  
ATOM   3795  CG  ASN A 236     -29.279  -6.518  11.885  1.00  0.76           C  
ATOM   3796  OD1 ASN A 236     -29.573  -6.605  10.673  1.00  0.76           O  
ATOM   3797  ND2 ASN A 236     -30.033  -7.011  12.841  1.00  0.76           N  
ATOM   3798  H   ASN A 236     -26.600  -8.432  11.190  1.00  0.76           H  
ATOM   3799  HA  ASN A 236     -26.970  -6.340  10.569  1.00  0.76           H  
ATOM   3800 1HB  ASN A 236     -27.912  -5.913  13.412  1.00  0.76           H  
ATOM   3801 2HB  ASN A 236     -28.090  -4.764  12.101  1.00  0.76           H  
ATOM   3802 1HD2 ASN A 236     -30.887  -7.481  12.623  1.00  0.76           H  
ATOM   3803 2HD2 ASN A 236     -29.750  -6.916  13.797  1.00  0.76           H  
ATOM   3804  N   VAL A 237     -24.375  -6.113  11.754  1.00  0.75           N  
ATOM   3805  CA  VAL A 237     -23.144  -5.365  11.921  1.00  0.75           C  
ATOM   3806  C   VAL A 237     -22.717  -4.770  10.607  1.00  0.75           C  
ATOM   3807  O   VAL A 237     -22.625  -5.476   9.600  1.00  0.75           O  
ATOM   3808  CB  VAL A 237     -22.024  -6.257  12.465  1.00  0.75           C  
ATOM   3809  CG1 VAL A 237     -20.719  -5.459  12.518  1.00  0.75           C  
ATOM   3810  CG2 VAL A 237     -22.425  -6.767  13.838  1.00  0.75           C  
ATOM   3811  H   VAL A 237     -24.314  -7.106  11.497  1.00  0.75           H  
ATOM   3812  HA  VAL A 237     -23.318  -4.555  12.633  1.00  0.75           H  
ATOM   3813  HB  VAL A 237     -21.876  -7.103  11.807  1.00  0.75           H  
ATOM   3814 1HG1 VAL A 237     -19.923  -6.079  12.909  1.00  0.75           H  
ATOM   3815 2HG1 VAL A 237     -20.463  -5.131  11.522  1.00  0.75           H  
ATOM   3816 3HG1 VAL A 237     -20.836  -4.612  13.124  1.00  0.75           H  
ATOM   3817 1HG2 VAL A 237     -21.640  -7.409  14.232  1.00  0.75           H  
ATOM   3818 2HG2 VAL A 237     -22.580  -5.936  14.502  1.00  0.75           H  
ATOM   3819 3HG2 VAL A 237     -23.350  -7.334  13.749  1.00  0.75           H  
ATOM   3820  N   TYR A 238     -22.473  -3.465  10.599  1.00  0.74           N  
ATOM   3821  CA  TYR A 238     -22.089  -2.809   9.354  1.00  0.74           C  
ATOM   3822  C   TYR A 238     -20.589  -2.611   9.287  1.00  0.74           C  
ATOM   3823  O   TYR A 238     -19.970  -2.086  10.223  1.00  0.74           O  
ATOM   3824  CB  TYR A 238     -22.804  -1.479   9.209  1.00  0.74           C  
ATOM   3825  CG  TYR A 238     -24.266  -1.598   8.988  1.00  0.74           C  
ATOM   3826  CD1 TYR A 238     -25.118  -1.814  10.057  1.00  0.74           C  
ATOM   3827  CD2 TYR A 238     -24.767  -1.452   7.721  1.00  0.74           C  
ATOM   3828  CE1 TYR A 238     -26.472  -1.900   9.848  1.00  0.74           C  
ATOM   3829  CE2 TYR A 238     -26.123  -1.531   7.497  1.00  0.74           C  
ATOM   3830  CZ  TYR A 238     -26.978  -1.758   8.556  1.00  0.74           C  
ATOM   3831  OH  TYR A 238     -28.337  -1.839   8.343  1.00  0.74           O  
ATOM   3832  H   TYR A 238     -22.548  -2.940  11.476  1.00  0.74           H  
ATOM   3833  HA  TYR A 238     -22.375  -3.444   8.517  1.00  0.74           H  
ATOM   3834 1HB  TYR A 238     -22.636  -0.876  10.063  1.00  0.74           H  
ATOM   3835 2HB  TYR A 238     -22.382  -0.946   8.358  1.00  0.74           H  
ATOM   3836  HD1 TYR A 238     -24.714  -1.925  11.067  1.00  0.74           H  
ATOM   3837  HD2 TYR A 238     -24.084  -1.273   6.898  1.00  0.74           H  
ATOM   3838  HE1 TYR A 238     -27.141  -2.079  10.691  1.00  0.74           H  
ATOM   3839  HE2 TYR A 238     -26.514  -1.416   6.486  1.00  0.74           H  
ATOM   3840  HH  TYR A 238     -28.776  -2.056   9.171  1.00  0.74           H  
ATOM   3841  N   ARG A 239     -20.018  -3.017   8.157  1.00  0.74           N  
ATOM   3842  CA  ARG A 239     -18.585  -2.919   7.908  1.00  0.74           C  
ATOM   3843  C   ARG A 239     -18.320  -2.329   6.525  1.00  0.74           C  
ATOM   3844  O   ARG A 239     -19.134  -2.478   5.609  1.00  0.74           O  
ATOM   3845  CB  ARG A 239     -17.961  -4.287   8.012  1.00  0.74           C  
ATOM   3846  CG  ARG A 239     -18.045  -4.955   9.396  1.00  0.74           C  
ATOM   3847  CD  ARG A 239     -17.480  -6.309   9.336  1.00  0.74           C  
ATOM   3848  NE  ARG A 239     -17.359  -6.980  10.605  1.00  0.74           N  
ATOM   3849  CZ  ARG A 239     -18.320  -7.758  11.156  1.00  0.74           C  
ATOM   3850  NH1 ARG A 239     -19.479  -7.914  10.543  1.00  0.74           N  
ATOM   3851  NH2 ARG A 239     -18.099  -8.374  12.303  1.00  0.74           N  
ATOM   3852  H   ARG A 239     -20.617  -3.442   7.445  1.00  0.74           H  
ATOM   3853  HA  ARG A 239     -18.138  -2.261   8.654  1.00  0.74           H  
ATOM   3854 1HB  ARG A 239     -18.426  -4.953   7.299  1.00  0.74           H  
ATOM   3855 2HB  ARG A 239     -16.907  -4.213   7.758  1.00  0.74           H  
ATOM   3856 1HG  ARG A 239     -17.504  -4.368  10.135  1.00  0.74           H  
ATOM   3857 2HG  ARG A 239     -19.082  -5.045   9.683  1.00  0.74           H  
ATOM   3858 1HD  ARG A 239     -18.145  -6.887   8.759  1.00  0.74           H  
ATOM   3859 2HD  ARG A 239     -16.522  -6.292   8.866  1.00  0.74           H  
ATOM   3860  HE  ARG A 239     -16.451  -6.899  11.089  1.00  0.74           H  
ATOM   3861 1HH1 ARG A 239     -19.672  -7.434   9.677  1.00  0.74           H  
ATOM   3862 2HH1 ARG A 239     -20.213  -8.519  10.948  1.00  0.74           H  
ATOM   3863 1HH2 ARG A 239     -17.210  -8.264  12.774  1.00  0.74           H  
ATOM   3864 2HH2 ARG A 239     -18.819  -8.958  12.703  1.00  0.74           H  
ATOM   3865  N   LEU A 240     -17.175  -1.668   6.352  1.00  0.74           N  
ATOM   3866  CA  LEU A 240     -16.887  -1.054   5.053  1.00  0.74           C  
ATOM   3867  C   LEU A 240     -15.945  -1.878   4.210  1.00  0.74           C  
ATOM   3868  O   LEU A 240     -15.081  -2.540   4.764  1.00  0.74           O  
ATOM   3869  CB  LEU A 240     -16.214   0.299   5.239  1.00  0.74           C  
ATOM   3870  CG  LEU A 240     -16.928   1.202   6.094  1.00  0.74           C  
ATOM   3871  CD1 LEU A 240     -16.212   2.585   6.120  1.00  0.74           C  
ATOM   3872  CD2 LEU A 240     -18.329   1.245   5.675  1.00  0.74           C  
ATOM   3873  H   LEU A 240     -16.525  -1.567   7.130  1.00  0.74           H  
ATOM   3874  HA  LEU A 240     -17.809  -0.921   4.512  1.00  0.74           H  
ATOM   3875 1HB  LEU A 240     -15.242   0.144   5.677  1.00  0.74           H  
ATOM   3876 2HB  LEU A 240     -16.092   0.768   4.259  1.00  0.74           H  
ATOM   3877  HG  LEU A 240     -16.894   0.802   7.099  1.00  0.74           H  
ATOM   3878 1HD1 LEU A 240     -16.738   3.262   6.795  1.00  0.74           H  
ATOM   3879 2HD1 LEU A 240     -15.196   2.473   6.451  1.00  0.74           H  
ATOM   3880 3HD1 LEU A 240     -16.198   3.007   5.128  1.00  0.74           H  
ATOM   3881 1HD2 LEU A 240     -18.837   1.868   6.365  1.00  0.74           H  
ATOM   3882 2HD2 LEU A 240     -18.408   1.616   4.669  1.00  0.74           H  
ATOM   3883 3HD2 LEU A 240     -18.759   0.257   5.713  1.00  0.74           H  
ATOM   3884  N   GLY A 241     -16.020  -1.705   2.877  1.00  0.75           N  
ATOM   3885  CA  GLY A 241     -15.082  -2.308   1.916  1.00  0.75           C  
ATOM   3886  C   GLY A 241     -15.102  -1.588   0.567  1.00  0.75           C  
ATOM   3887  O   GLY A 241     -15.821  -0.602   0.401  1.00  0.75           O  
ATOM   3888  H   GLY A 241     -16.794  -1.148   2.520  1.00  0.75           H  
ATOM   3889 1HA  GLY A 241     -14.098  -2.263   2.317  1.00  0.75           H  
ATOM   3890 2HA  GLY A 241     -15.294  -3.356   1.773  1.00  0.75           H  
ATOM   3891  N   VAL A 242     -14.279  -2.048  -0.385  1.00  0.76           N  
ATOM   3892  CA  VAL A 242     -14.194  -1.343  -1.670  1.00  0.76           C  
ATOM   3893  C   VAL A 242     -14.308  -2.160  -2.952  1.00  0.76           C  
ATOM   3894  O   VAL A 242     -14.053  -3.374  -2.986  1.00  0.76           O  
ATOM   3895  CB  VAL A 242     -12.870  -0.556  -1.765  1.00  0.76           C  
ATOM   3896  CG1 VAL A 242     -12.805   0.436  -0.722  1.00  0.76           C  
ATOM   3897  CG2 VAL A 242     -11.689  -1.505  -1.653  1.00  0.76           C  
ATOM   3898  H   VAL A 242     -13.709  -2.868  -0.211  1.00  0.76           H  
ATOM   3899  HA  VAL A 242     -15.007  -0.619  -1.688  1.00  0.76           H  
ATOM   3900  HB  VAL A 242     -12.851  -0.037  -2.719  1.00  0.76           H  
ATOM   3901 1HG1 VAL A 242     -11.897   1.014  -0.822  1.00  0.76           H  
ATOM   3902 2HG1 VAL A 242     -13.651   1.066  -0.822  1.00  0.76           H  
ATOM   3903 3HG1 VAL A 242     -12.823  -0.063   0.209  1.00  0.76           H  
ATOM   3904 1HG2 VAL A 242     -10.760  -0.943  -1.738  1.00  0.76           H  
ATOM   3905 2HG2 VAL A 242     -11.720  -2.013  -0.689  1.00  0.76           H  
ATOM   3906 3HG2 VAL A 242     -11.740  -2.240  -2.455  1.00  0.76           H  
ATOM   3907  N   ALA A 243     -14.608  -1.428  -4.038  1.00  0.77           N  
ATOM   3908  CA  ALA A 243     -14.640  -1.979  -5.390  1.00  0.77           C  
ATOM   3909  C   ALA A 243     -14.088  -1.001  -6.436  1.00  0.77           C  
ATOM   3910  O   ALA A 243     -14.254   0.218  -6.338  1.00  0.77           O  
ATOM   3911  CB  ALA A 243     -16.073  -2.333  -5.791  1.00  0.77           C  
ATOM   3912  H   ALA A 243     -14.852  -0.448  -3.894  1.00  0.77           H  
ATOM   3913  HA  ALA A 243     -14.023  -2.871  -5.399  1.00  0.77           H  
ATOM   3914 1HB  ALA A 243     -16.066  -2.769  -6.794  1.00  0.77           H  
ATOM   3915 2HB  ALA A 243     -16.489  -3.034  -5.106  1.00  0.77           H  
ATOM   3916 3HB  ALA A 243     -16.681  -1.433  -5.794  1.00  0.77           H  
ATOM   3917  N   LEU A 244     -13.456  -1.571  -7.459  1.00  0.77           N  
ATOM   3918  CA  LEU A 244     -12.981  -0.861  -8.645  1.00  0.77           C  
ATOM   3919  C   LEU A 244     -13.874  -1.180  -9.819  1.00  0.77           C  
ATOM   3920  O   LEU A 244     -13.995  -2.354 -10.197  1.00  0.77           O  
ATOM   3921  CB  LEU A 244     -11.544  -1.257  -8.988  1.00  0.77           C  
ATOM   3922  CG  LEU A 244     -10.994  -0.713 -10.347  1.00  0.77           C  
ATOM   3923  CD1 LEU A 244     -10.901   0.762 -10.383  1.00  0.77           C  
ATOM   3924  CD2 LEU A 244      -9.639  -1.322 -10.603  1.00  0.77           C  
ATOM   3925  H   LEU A 244     -13.338  -2.579  -7.425  1.00  0.77           H  
ATOM   3926  HA  LEU A 244     -13.020   0.206  -8.450  1.00  0.77           H  
ATOM   3927 1HB  LEU A 244     -10.885  -0.944  -8.198  1.00  0.77           H  
ATOM   3928 2HB  LEU A 244     -11.505  -2.343  -9.042  1.00  0.77           H  
ATOM   3929  HG  LEU A 244     -11.684  -0.990 -11.122  1.00  0.77           H  
ATOM   3930 1HD1 LEU A 244     -10.546   1.041 -11.340  1.00  0.77           H  
ATOM   3931 2HD1 LEU A 244     -11.880   1.201 -10.213  1.00  0.77           H  
ATOM   3932 3HD1 LEU A 244     -10.218   1.100  -9.666  1.00  0.77           H  
ATOM   3933 1HD2 LEU A 244      -9.268  -0.977 -11.571  1.00  0.77           H  
ATOM   3934 2HD2 LEU A 244      -8.947  -1.019  -9.818  1.00  0.77           H  
ATOM   3935 3HD2 LEU A 244      -9.722  -2.403 -10.611  1.00  0.77           H  
ATOM   3936  N   LEU A 245     -14.504  -0.147 -10.385  1.00  0.76           N  
ATOM   3937  CA  LEU A 245     -15.440  -0.363 -11.486  1.00  0.76           C  
ATOM   3938  C   LEU A 245     -14.855   0.214 -12.775  1.00  0.76           C  
ATOM   3939  O   LEU A 245     -14.189   1.239 -12.763  1.00  0.76           O  
ATOM   3940  CB  LEU A 245     -16.763   0.316 -11.139  1.00  0.76           C  
ATOM   3941  CG  LEU A 245     -17.307  -0.064  -9.729  1.00  0.76           C  
ATOM   3942  CD1 LEU A 245     -18.592   0.638  -9.487  1.00  0.76           C  
ATOM   3943  CD2 LEU A 245     -17.457  -1.528  -9.625  1.00  0.76           C  
ATOM   3944  H   LEU A 245     -14.349   0.785 -10.008  1.00  0.76           H  
ATOM   3945  HA  LEU A 245     -15.607  -1.422 -11.625  1.00  0.76           H  
ATOM   3946 1HB  LEU A 245     -16.633   1.390 -11.182  1.00  0.76           H  
ATOM   3947 2HB  LEU A 245     -17.510   0.021 -11.886  1.00  0.76           H  
ATOM   3948  HG  LEU A 245     -16.599   0.275  -8.961  1.00  0.76           H  
ATOM   3949 1HD1 LEU A 245     -18.972   0.387  -8.496  1.00  0.76           H  
ATOM   3950 2HD1 LEU A 245     -18.445   1.717  -9.557  1.00  0.76           H  
ATOM   3951 3HD1 LEU A 245     -19.298   0.310 -10.250  1.00  0.76           H  
ATOM   3952 1HD2 LEU A 245     -17.831  -1.793  -8.643  1.00  0.76           H  
ATOM   3953 2HD2 LEU A 245     -18.147  -1.843 -10.376  1.00  0.76           H  
ATOM   3954 3HD2 LEU A 245     -16.514  -2.011  -9.781  1.00  0.76           H  
ATOM   3955  N   ASP A 246     -15.118  -0.419 -13.909  1.00  0.74           N  
ATOM   3956  CA  ASP A 246     -14.547   0.098 -15.153  1.00  0.74           C  
ATOM   3957  C   ASP A 246     -14.928   1.537 -15.492  1.00  0.74           C  
ATOM   3958  O   ASP A 246     -16.073   1.957 -15.359  1.00  0.74           O  
ATOM   3959  CB  ASP A 246     -14.829  -0.818 -16.326  1.00  0.74           C  
ATOM   3960  CG  ASP A 246     -14.132  -0.335 -17.571  1.00  0.74           C  
ATOM   3961  OD1 ASP A 246     -12.998  -0.684 -17.780  1.00  0.74           O  
ATOM   3962  OD2 ASP A 246     -14.746   0.421 -18.314  1.00  0.74           O  
ATOM   3963  H   ASP A 246     -15.690  -1.265 -13.912  1.00  0.74           H  
ATOM   3964  HA  ASP A 246     -13.471   0.108 -15.027  1.00  0.74           H  
ATOM   3965 1HB  ASP A 246     -14.485  -1.824 -16.091  1.00  0.74           H  
ATOM   3966 2HB  ASP A 246     -15.884  -0.877 -16.504  1.00  0.74           H  
ATOM   3967  N   LEU A 247     -13.907   2.275 -15.941  1.00  0.72           N  
ATOM   3968  CA  LEU A 247     -13.972   3.696 -16.293  1.00  0.72           C  
ATOM   3969  C   LEU A 247     -14.963   4.049 -17.401  1.00  0.72           C  
ATOM   3970  O   LEU A 247     -15.545   5.142 -17.380  1.00  0.72           O  
ATOM   3971  CB  LEU A 247     -12.577   4.147 -16.769  1.00  0.72           C  
ATOM   3972  CG  LEU A 247     -12.373   5.650 -16.934  1.00  0.72           C  
ATOM   3973  CD1 LEU A 247     -12.589   6.337 -15.579  1.00  0.72           C  
ATOM   3974  CD2 LEU A 247     -10.960   5.916 -17.445  1.00  0.72           C  
ATOM   3975  H   LEU A 247     -13.019   1.808 -16.035  1.00  0.72           H  
ATOM   3976  HA  LEU A 247     -14.232   4.257 -15.408  1.00  0.72           H  
ATOM   3977 1HB  LEU A 247     -11.813   3.771 -16.111  1.00  0.72           H  
ATOM   3978 2HB  LEU A 247     -12.401   3.703 -17.754  1.00  0.72           H  
ATOM   3979  HG  LEU A 247     -13.102   6.041 -17.643  1.00  0.72           H  
ATOM   3980 1HD1 LEU A 247     -12.455   7.409 -15.693  1.00  0.72           H  
ATOM   3981 2HD1 LEU A 247     -13.590   6.137 -15.231  1.00  0.72           H  
ATOM   3982 3HD1 LEU A 247     -11.867   5.957 -14.847  1.00  0.72           H  
ATOM   3983 1HD2 LEU A 247     -10.812   6.990 -17.557  1.00  0.72           H  
ATOM   3984 2HD2 LEU A 247     -10.230   5.525 -16.724  1.00  0.72           H  
ATOM   3985 3HD2 LEU A 247     -10.818   5.425 -18.405  1.00  0.72           H  
ATOM   3986  N   LYS A 248     -15.141   3.143 -18.369  1.00  0.70           N  
ATOM   3987  CA  LYS A 248     -15.994   3.372 -19.530  1.00  0.70           C  
ATOM   3988  C   LYS A 248     -17.323   2.660 -19.373  1.00  0.70           C  
ATOM   3989  O   LYS A 248     -18.327   3.070 -19.957  1.00  0.70           O  
ATOM   3990  CB  LYS A 248     -15.292   2.897 -20.801  1.00  0.70           C  
ATOM   3991  CG  LYS A 248     -13.960   3.607 -21.078  1.00  0.70           C  
ATOM   3992  CD  LYS A 248     -14.162   5.108 -21.278  1.00  0.70           C  
ATOM   3993  CE  LYS A 248     -12.852   5.804 -21.625  1.00  0.70           C  
ATOM   3994  NZ  LYS A 248     -13.033   7.276 -21.814  1.00  0.70           N  
ATOM   3995  H   LYS A 248     -14.686   2.230 -18.303  1.00  0.70           H  
ATOM   3996  HA  LYS A 248     -16.189   4.440 -19.618  1.00  0.70           H  
ATOM   3997 1HB  LYS A 248     -15.088   1.824 -20.721  1.00  0.70           H  
ATOM   3998 2HB  LYS A 248     -15.946   3.045 -21.661  1.00  0.70           H  
ATOM   3999 1HG  LYS A 248     -13.285   3.443 -20.238  1.00  0.70           H  
ATOM   4000 2HG  LYS A 248     -13.503   3.188 -21.975  1.00  0.70           H  
ATOM   4001 1HD  LYS A 248     -14.880   5.275 -22.082  1.00  0.70           H  
ATOM   4002 2HD  LYS A 248     -14.561   5.543 -20.359  1.00  0.70           H  
ATOM   4003 1HE  LYS A 248     -12.139   5.637 -20.819  1.00  0.70           H  
ATOM   4004 2HE  LYS A 248     -12.452   5.378 -22.545  1.00  0.70           H  
ATOM   4005 1HZ  LYS A 248     -12.144   7.699 -22.039  1.00  0.70           H  
ATOM   4006 2HZ  LYS A 248     -13.686   7.443 -22.568  1.00  0.70           H  
ATOM   4007 3HZ  LYS A 248     -13.394   7.683 -20.961  1.00  0.70           H  
ATOM   4008  N   ASP A 249     -17.325   1.588 -18.602  1.00  0.69           N  
ATOM   4009  CA  ASP A 249     -18.544   0.849 -18.341  1.00  0.69           C  
ATOM   4010  C   ASP A 249     -18.634   0.484 -16.859  1.00  0.69           C  
ATOM   4011  O   ASP A 249     -18.245  -0.617 -16.470  1.00  0.69           O  
ATOM   4012  CB  ASP A 249     -18.623  -0.400 -19.202  1.00  0.69           C  
ATOM   4013  CG  ASP A 249     -19.916  -1.189 -19.014  1.00  0.69           C  
ATOM   4014  OD1 ASP A 249     -20.664  -0.932 -18.080  1.00  0.69           O  
ATOM   4015  OD2 ASP A 249     -20.146  -2.081 -19.822  1.00  0.69           O  
ATOM   4016  H   ASP A 249     -16.436   1.262 -18.211  1.00  0.69           H  
ATOM   4017  HA  ASP A 249     -19.372   1.470 -18.645  1.00  0.69           H  
ATOM   4018 1HB  ASP A 249     -18.530  -0.119 -20.254  1.00  0.69           H  
ATOM   4019 2HB  ASP A 249     -17.775  -1.049 -18.958  1.00  0.69           H  
ATOM   4020  N   PRO A 250     -19.312   1.302 -16.032  1.00  0.69           N  
ATOM   4021  CA  PRO A 250     -19.360   1.212 -14.593  1.00  0.69           C  
ATOM   4022  C   PRO A 250     -20.093  -0.036 -14.150  1.00  0.69           C  
ATOM   4023  O   PRO A 250     -20.072  -0.341 -12.966  1.00  0.69           O  
ATOM   4024  CB  PRO A 250     -20.099   2.488 -14.185  1.00  0.69           C  
ATOM   4025  CG  PRO A 250     -20.956   2.803 -15.353  1.00  0.69           C  
ATOM   4026  CD  PRO A 250     -20.177   2.358 -16.569  1.00  0.69           C  
ATOM   4027  HA  PRO A 250     -18.329   1.212 -14.206  1.00  0.69           H  
ATOM   4028 1HB  PRO A 250     -20.692   2.304 -13.289  1.00  0.69           H  
ATOM   4029 2HB  PRO A 250     -19.376   3.286 -13.944  1.00  0.69           H  
ATOM   4030 1HG  PRO A 250     -21.920   2.289 -15.256  1.00  0.69           H  
ATOM   4031 2HG  PRO A 250     -21.171   3.851 -15.371  1.00  0.69           H  
ATOM   4032 1HD  PRO A 250     -20.911   1.953 -17.288  1.00  0.69           H  
ATOM   4033 2HD  PRO A 250     -19.582   3.156 -16.977  1.00  0.69           H  
ATOM   4034  N   SER A 251     -20.763  -0.746 -15.095  1.00  0.72           N  
ATOM   4035  CA  SER A 251     -21.503  -1.966 -14.793  1.00  0.72           C  
ATOM   4036  C   SER A 251     -20.588  -3.177 -14.706  1.00  0.72           C  
ATOM   4037  O   SER A 251     -21.027  -4.269 -14.341  1.00  0.72           O  
ATOM   4038  CB  SER A 251     -22.612  -2.218 -15.794  1.00  0.72           C  
ATOM   4039  OG  SER A 251     -23.638  -1.252 -15.701  1.00  0.72           O  
ATOM   4040  H   SER A 251     -20.725  -0.487 -16.092  1.00  0.72           H  
ATOM   4041  HA  SER A 251     -21.973  -1.860 -13.844  1.00  0.72           H  
ATOM   4042 1HB  SER A 251     -22.202  -2.220 -16.797  1.00  0.72           H  
ATOM   4043 2HB  SER A 251     -23.030  -3.209 -15.617  1.00  0.72           H  
ATOM   4044  HG  SER A 251     -23.250  -0.425 -15.966  1.00  0.72           H  
ATOM   4045  N   LYS A 252     -19.320  -2.997 -15.050  1.00  0.76           N  
ATOM   4046  CA  LYS A 252     -18.372  -4.087 -14.951  1.00  0.76           C  
ATOM   4047  C   LYS A 252     -17.414  -3.867 -13.795  1.00  0.76           C  
ATOM   4048  O   LYS A 252     -16.685  -2.871 -13.733  1.00  0.76           O  
ATOM   4049  CB  LYS A 252     -17.608  -4.249 -16.253  1.00  0.76           C  
ATOM   4050  CG  LYS A 252     -18.497  -4.685 -17.434  1.00  0.76           C  
ATOM   4051  CD  LYS A 252     -17.718  -4.776 -18.739  1.00  0.76           C  
ATOM   4052  CE  LYS A 252     -18.590  -5.324 -19.880  1.00  0.76           C  
ATOM   4053  NZ  LYS A 252     -19.745  -4.434 -20.182  1.00  0.76           N  
ATOM   4054  H   LYS A 252     -19.010  -2.084 -15.392  1.00  0.76           H  
ATOM   4055  HA  LYS A 252     -18.915  -5.012 -14.756  1.00  0.76           H  
ATOM   4056 1HB  LYS A 252     -17.146  -3.293 -16.525  1.00  0.76           H  
ATOM   4057 2HB  LYS A 252     -16.812  -4.981 -16.125  1.00  0.76           H  
ATOM   4058 1HG  LYS A 252     -18.948  -5.651 -17.214  1.00  0.76           H  
ATOM   4059 2HG  LYS A 252     -19.300  -3.951 -17.566  1.00  0.76           H  
ATOM   4060 1HD  LYS A 252     -17.376  -3.774 -19.013  1.00  0.76           H  
ATOM   4061 2HD  LYS A 252     -16.850  -5.419 -18.609  1.00  0.76           H  
ATOM   4062 1HE  LYS A 252     -17.978  -5.417 -20.777  1.00  0.76           H  
ATOM   4063 2HE  LYS A 252     -18.967  -6.308 -19.606  1.00  0.76           H  
ATOM   4064 1HZ  LYS A 252     -20.293  -4.805 -20.930  1.00  0.76           H  
ATOM   4065 2HZ  LYS A 252     -20.330  -4.326 -19.371  1.00  0.76           H  
ATOM   4066 3HZ  LYS A 252     -19.428  -3.491 -20.444  1.00  0.76           H  
ATOM   4067  N   VAL A 253     -17.394  -4.823 -12.880  1.00  0.81           N  
ATOM   4068  CA  VAL A 253     -16.522  -4.713 -11.727  1.00  0.81           C  
ATOM   4069  C   VAL A 253     -15.172  -5.287 -12.111  1.00  0.81           C  
ATOM   4070  O   VAL A 253     -15.102  -6.394 -12.644  1.00  0.81           O  
ATOM   4071  CB  VAL A 253     -17.076  -5.509 -10.529  1.00  0.81           C  
ATOM   4072  CG1 VAL A 253     -16.139  -5.408  -9.358  1.00  0.81           C  
ATOM   4073  CG2 VAL A 253     -18.458  -5.049 -10.173  1.00  0.81           C  
ATOM   4074  H   VAL A 253     -18.007  -5.622 -12.976  1.00  0.81           H  
ATOM   4075  HA  VAL A 253     -16.404  -3.669 -11.454  1.00  0.81           H  
ATOM   4076  HB  VAL A 253     -17.123  -6.560 -10.809  1.00  0.81           H  
ATOM   4077 1HG1 VAL A 253     -16.550  -6.004  -8.568  1.00  0.81           H  
ATOM   4078 2HG1 VAL A 253     -15.162  -5.788  -9.628  1.00  0.81           H  
ATOM   4079 3HG1 VAL A 253     -16.046  -4.371  -9.032  1.00  0.81           H  
ATOM   4080 1HG2 VAL A 253     -18.823  -5.655  -9.358  1.00  0.81           H  
ATOM   4081 2HG2 VAL A 253     -18.449  -4.029  -9.876  1.00  0.81           H  
ATOM   4082 3HG2 VAL A 253     -19.108  -5.174 -11.036  1.00  0.81           H  
ATOM   4083  N   ILE A 254     -14.116  -4.532 -11.872  1.00  0.89           N  
ATOM   4084  CA  ILE A 254     -12.768  -4.985 -12.162  1.00  0.89           C  
ATOM   4085  C   ILE A 254     -12.203  -5.713 -10.950  1.00  0.89           C  
ATOM   4086  O   ILE A 254     -11.567  -6.761 -11.079  1.00  0.89           O  
ATOM   4087  CB  ILE A 254     -11.858  -3.825 -12.556  1.00  0.89           C  
ATOM   4088  CG1 ILE A 254     -12.321  -3.201 -13.853  1.00  0.89           C  
ATOM   4089  CG2 ILE A 254     -10.427  -4.304 -12.667  1.00  0.89           C  
ATOM   4090  CD1 ILE A 254     -11.612  -1.905 -14.171  1.00  0.89           C  
ATOM   4091  H   ILE A 254     -14.244  -3.625 -11.438  1.00  0.89           H  
ATOM   4092  HA  ILE A 254     -12.805  -5.685 -12.994  1.00  0.89           H  
ATOM   4093  HB  ILE A 254     -11.922  -3.074 -11.801  1.00  0.89           H  
ATOM   4094 1HG1 ILE A 254     -12.131  -3.903 -14.662  1.00  0.89           H  
ATOM   4095 2HG1 ILE A 254     -13.395  -3.008 -13.805  1.00  0.89           H  
ATOM   4096 1HG2 ILE A 254      -9.784  -3.466 -12.928  1.00  0.89           H  
ATOM   4097 2HG2 ILE A 254     -10.113  -4.722 -11.712  1.00  0.89           H  
ATOM   4098 3HG2 ILE A 254     -10.359  -5.070 -13.438  1.00  0.89           H  
ATOM   4099 1HD1 ILE A 254     -11.967  -1.527 -15.124  1.00  0.89           H  
ATOM   4100 2HD1 ILE A 254     -11.804  -1.170 -13.396  1.00  0.89           H  
ATOM   4101 3HD1 ILE A 254     -10.541  -2.079 -14.240  1.00  0.89           H  
ATOM   4102  N   ALA A 255     -12.418  -5.146  -9.762  1.00  0.97           N  
ATOM   4103  CA  ALA A 255     -11.902  -5.786  -8.551  1.00  0.97           C  
ATOM   4104  C   ALA A 255     -12.720  -5.449  -7.304  1.00  0.97           C  
ATOM   4105  O   ALA A 255     -13.300  -4.371  -7.191  1.00  0.97           O  
ATOM   4106  CB  ALA A 255     -10.451  -5.377  -8.329  1.00  0.97           C  
ATOM   4107  H   ALA A 255     -12.942  -4.273  -9.727  1.00  0.97           H  
ATOM   4108  HA  ALA A 255     -11.950  -6.865  -8.696  1.00  0.97           H  
ATOM   4109 1HB  ALA A 255     -10.063  -5.888  -7.446  1.00  0.97           H  
ATOM   4110 2HB  ALA A 255      -9.859  -5.657  -9.201  1.00  0.97           H  
ATOM   4111 3HB  ALA A 255     -10.388  -4.305  -8.178  1.00  0.97           H  
ATOM   4112  N   ARG A 256     -12.724  -6.374  -6.340  1.00  1.03           N  
ATOM   4113  CA  ARG A 256     -13.348  -6.169  -5.023  1.00  1.03           C  
ATOM   4114  C   ARG A 256     -12.487  -6.730  -3.909  1.00  1.03           C  
ATOM   4115  O   ARG A 256     -11.860  -7.781  -4.064  1.00  1.03           O  
ATOM   4116  CB  ARG A 256     -14.733  -6.804  -4.928  1.00  1.03           C  
ATOM   4117  CG  ARG A 256     -15.807  -6.082  -5.683  1.00  1.03           C  
ATOM   4118  CD  ARG A 256     -17.101  -6.821  -5.741  1.00  1.03           C  
ATOM   4119  NE  ARG A 256     -17.782  -6.886  -4.449  1.00  1.03           N  
ATOM   4120  CZ  ARG A 256     -18.908  -7.590  -4.199  1.00  1.03           C  
ATOM   4121  NH1 ARG A 256     -19.538  -8.301  -5.120  1.00  1.03           N  
ATOM   4122  NH2 ARG A 256     -19.386  -7.563  -3.002  1.00  1.03           N  
ATOM   4123  H   ARG A 256     -12.251  -7.251  -6.513  1.00  1.03           H  
ATOM   4124  HA  ARG A 256     -13.457  -5.100  -4.852  1.00  1.03           H  
ATOM   4125 1HB  ARG A 256     -14.693  -7.827  -5.292  1.00  1.03           H  
ATOM   4126 2HB  ARG A 256     -15.036  -6.839  -3.877  1.00  1.03           H  
ATOM   4127 1HG  ARG A 256     -16.001  -5.172  -5.152  1.00  1.03           H  
ATOM   4128 2HG  ARG A 256     -15.467  -5.851  -6.662  1.00  1.03           H  
ATOM   4129 1HD  ARG A 256     -17.756  -6.332  -6.446  1.00  1.03           H  
ATOM   4130 2HD  ARG A 256     -16.915  -7.838  -6.076  1.00  1.03           H  
ATOM   4131  HE  ARG A 256     -17.406  -6.349  -3.647  1.00  1.03           H  
ATOM   4132 1HH1 ARG A 256     -19.185  -8.343  -6.067  1.00  1.03           H  
ATOM   4133 2HH1 ARG A 256     -20.403  -8.805  -4.843  1.00  1.03           H  
ATOM   4134 1HH2 ARG A 256     -18.914  -7.013  -2.269  1.00  1.03           H  
ATOM   4135 2HH2 ARG A 256     -20.226  -8.085  -2.774  1.00  1.03           H  
ATOM   4136  N   GLN A 257     -12.477  -6.043  -2.775  1.00  1.06           N  
ATOM   4137  CA  GLN A 257     -11.747  -6.535  -1.610  1.00  1.06           C  
ATOM   4138  C   GLN A 257     -12.544  -7.647  -0.930  1.00  1.06           C  
ATOM   4139  O   GLN A 257     -13.754  -7.523  -0.752  1.00  1.06           O  
ATOM   4140  CB  GLN A 257     -11.492  -5.422  -0.603  1.00  1.06           C  
ATOM   4141  CG  GLN A 257     -10.557  -5.835   0.511  1.00  1.06           C  
ATOM   4142  CD  GLN A 257     -10.363  -4.749   1.438  1.00  1.06           C  
ATOM   4143  OE1 GLN A 257     -10.960  -3.713   1.173  1.00  1.06           O  
ATOM   4144  NE2 GLN A 257      -9.563  -4.916   2.496  1.00  1.06           N  
ATOM   4145  H   GLN A 257     -13.002  -5.164  -2.725  1.00  1.06           H  
ATOM   4146  HA  GLN A 257     -10.792  -6.947  -1.936  1.00  1.06           H  
ATOM   4147 1HB  GLN A 257     -11.063  -4.559  -1.109  1.00  1.06           H  
ATOM   4148 2HB  GLN A 257     -12.437  -5.112  -0.153  1.00  1.06           H  
ATOM   4149 1HG  GLN A 257     -10.943  -6.673   1.032  1.00  1.06           H  
ATOM   4150 2HG  GLN A 257      -9.591  -6.078   0.074  1.00  1.06           H  
ATOM   4151 1HE2 GLN A 257      -9.373  -4.161   3.144  1.00  1.06           H  
ATOM   4152 2HE2 GLN A 257      -9.078  -5.784   2.678  1.00  1.06           H  
ATOM   4153  N   LYS A 258     -11.878  -8.731  -0.542  1.00  1.04           N  
ATOM   4154  CA  LYS A 258     -12.559  -9.829   0.153  1.00  1.04           C  
ATOM   4155  C   LYS A 258     -12.983  -9.476   1.587  1.00  1.04           C  
ATOM   4156  O   LYS A 258     -14.044  -9.887   2.061  1.00  1.04           O  
ATOM   4157  CB  LYS A 258     -11.639 -11.047   0.205  1.00  1.04           C  
ATOM   4158  CG  LYS A 258     -11.385 -11.710  -1.146  1.00  1.04           C  
ATOM   4159  CD  LYS A 258     -10.467 -12.928  -1.014  1.00  1.04           C  
ATOM   4160  CE  LYS A 258     -10.204 -13.575  -2.373  1.00  1.04           C  
ATOM   4161  NZ  LYS A 258      -9.348 -14.794  -2.260  1.00  1.04           N  
ATOM   4162  H   LYS A 258     -10.890  -8.798  -0.741  1.00  1.04           H  
ATOM   4163  HA  LYS A 258     -13.459 -10.080  -0.407  1.00  1.04           H  
ATOM   4164 1HB  LYS A 258     -10.671 -10.749   0.615  1.00  1.04           H  
ATOM   4165 2HB  LYS A 258     -12.059 -11.793   0.880  1.00  1.04           H  
ATOM   4166 1HG  LYS A 258     -12.332 -12.021  -1.580  1.00  1.04           H  
ATOM   4167 2HG  LYS A 258     -10.918 -10.985  -1.817  1.00  1.04           H  
ATOM   4168 1HD  LYS A 258      -9.515 -12.616  -0.583  1.00  1.04           H  
ATOM   4169 2HD  LYS A 258     -10.924 -13.661  -0.350  1.00  1.04           H  
ATOM   4170 1HE  LYS A 258     -11.153 -13.853  -2.827  1.00  1.04           H  
ATOM   4171 2HE  LYS A 258      -9.701 -12.852  -3.016  1.00  1.04           H  
ATOM   4172 1HZ  LYS A 258      -9.199 -15.187  -3.180  1.00  1.04           H  
ATOM   4173 2HZ  LYS A 258      -8.457 -14.559  -1.850  1.00  1.04           H  
ATOM   4174 3HZ  LYS A 258      -9.813 -15.476  -1.676  1.00  1.04           H  
ATOM   4175  N   GLU A 259     -12.114  -8.744   2.263  1.00  0.98           N  
ATOM   4176  CA  GLU A 259     -12.232  -8.346   3.664  1.00  0.98           C  
ATOM   4177  C   GLU A 259     -12.654  -6.876   3.735  1.00  0.98           C  
ATOM   4178  O   GLU A 259     -12.633  -6.208   2.711  1.00  0.98           O  
ATOM   4179  CB  GLU A 259     -10.882  -8.619   4.348  1.00  0.98           C  
ATOM   4180  CG  GLU A 259     -10.511 -10.108   4.339  1.00  0.98           C  
ATOM   4181  CD  GLU A 259      -9.224 -10.471   5.069  1.00  0.98           C  
ATOM   4182  OE1 GLU A 259      -8.608  -9.616   5.668  1.00  0.98           O  
ATOM   4183  OE2 GLU A 259      -8.857 -11.622   5.009  1.00  0.98           O  
ATOM   4184  H   GLU A 259     -11.294  -8.450   1.760  1.00  0.98           H  
ATOM   4185  HA  GLU A 259     -12.998  -8.961   4.131  1.00  0.98           H  
ATOM   4186 1HB  GLU A 259     -10.099  -8.081   3.811  1.00  0.98           H  
ATOM   4187 2HB  GLU A 259     -10.851  -8.268   5.362  1.00  0.98           H  
ATOM   4188 1HG  GLU A 259     -11.332 -10.665   4.788  1.00  0.98           H  
ATOM   4189 2HG  GLU A 259     -10.426 -10.431   3.301  1.00  0.98           H  
ATOM   4190  N   PRO A 260     -13.182  -6.385   4.865  1.00  0.91           N  
ATOM   4191  CA  PRO A 260     -13.524  -4.994   5.077  1.00  0.91           C  
ATOM   4192  C   PRO A 260     -12.293  -4.109   5.287  1.00  0.91           C  
ATOM   4193  O   PRO A 260     -11.243  -4.580   5.710  1.00  0.91           O  
ATOM   4194  CB  PRO A 260     -14.409  -5.062   6.325  1.00  0.91           C  
ATOM   4195  CG  PRO A 260     -13.910  -6.281   7.069  1.00  0.91           C  
ATOM   4196  CD  PRO A 260     -13.508  -7.263   6.008  1.00  0.91           C  
ATOM   4197  HA  PRO A 260     -14.093  -4.651   4.205  1.00  0.91           H  
ATOM   4198 1HB  PRO A 260     -14.311  -4.134   6.909  1.00  0.91           H  
ATOM   4199 2HB  PRO A 260     -15.465  -5.135   6.017  1.00  0.91           H  
ATOM   4200 1HG  PRO A 260     -13.070  -6.000   7.725  1.00  0.91           H  
ATOM   4201 2HG  PRO A 260     -14.681  -6.682   7.717  1.00  0.91           H  
ATOM   4202 1HD  PRO A 260     -12.657  -7.809   6.379  1.00  0.91           H  
ATOM   4203 2HD  PRO A 260     -14.333  -7.914   5.779  1.00  0.91           H  
ATOM   4204  N   ILE A 261     -12.465  -2.811   5.056  1.00  0.84           N  
ATOM   4205  CA  ILE A 261     -11.436  -1.798   5.280  1.00  0.84           C  
ATOM   4206  C   ILE A 261     -11.657  -1.096   6.605  1.00  0.84           C  
ATOM   4207  O   ILE A 261     -10.773  -0.406   7.118  1.00  0.84           O  
ATOM   4208  CB  ILE A 261     -11.482  -0.787   4.141  1.00  0.84           C  
ATOM   4209  CG1 ILE A 261     -12.783  -0.013   4.165  1.00  0.84           C  
ATOM   4210  CG2 ILE A 261     -11.405  -1.527   3.003  1.00  0.84           C  
ATOM   4211  CD1 ILE A 261     -12.890   1.074   3.156  1.00  0.84           C  
ATOM   4212  H   ILE A 261     -13.362  -2.534   4.703  1.00  0.84           H  
ATOM   4213  HA  ILE A 261     -10.474  -2.289   5.278  1.00  0.84           H  
ATOM   4214  HB  ILE A 261     -10.656  -0.084   4.184  1.00  0.84           H  
ATOM   4215 1HG1 ILE A 261     -13.574  -0.680   4.020  1.00  0.84           H  
ATOM   4216 2HG1 ILE A 261     -12.887   0.453   5.136  1.00  0.84           H  
ATOM   4217 1HG2 ILE A 261     -11.478  -0.905   2.157  1.00  0.84           H  
ATOM   4218 2HG2 ILE A 261     -10.466  -2.056   3.027  1.00  0.84           H  
ATOM   4219 3HG2 ILE A 261     -12.179  -2.229   2.990  1.00  0.84           H  
ATOM   4220 1HD1 ILE A 261     -13.846   1.569   3.271  1.00  0.84           H  
ATOM   4221 2HD1 ILE A 261     -12.106   1.783   3.276  1.00  0.84           H  
ATOM   4222 3HD1 ILE A 261     -12.822   0.652   2.195  1.00  0.84           H  
ATOM   4223  N   LEU A 262     -12.852  -1.266   7.165  1.00  0.78           N  
ATOM   4224  CA  LEU A 262     -13.118  -0.671   8.468  1.00  0.78           C  
ATOM   4225  C   LEU A 262     -14.272  -1.375   9.172  1.00  0.78           C  
ATOM   4226  O   LEU A 262     -15.356  -1.570   8.611  1.00  0.78           O  
ATOM   4227  CB  LEU A 262     -13.375   0.835   8.349  1.00  0.78           C  
ATOM   4228  CG  LEU A 262     -13.587   1.592   9.668  1.00  0.78           C  
ATOM   4229  CD1 LEU A 262     -12.299   1.556  10.479  1.00  0.78           C  
ATOM   4230  CD2 LEU A 262     -13.959   3.035   9.377  1.00  0.78           C  
ATOM   4231  H   LEU A 262     -13.560  -1.811   6.669  1.00  0.78           H  
ATOM   4232  HA  LEU A 262     -12.229  -0.801   9.086  1.00  0.78           H  
ATOM   4233 1HB  LEU A 262     -12.532   1.282   7.851  1.00  0.78           H  
ATOM   4234 2HB  LEU A 262     -14.249   0.971   7.754  1.00  0.78           H  
ATOM   4235  HG  LEU A 262     -14.368   1.110  10.255  1.00  0.78           H  
ATOM   4236 1HD1 LEU A 262     -12.446   2.089  11.422  1.00  0.78           H  
ATOM   4237 2HD1 LEU A 262     -12.030   0.523  10.692  1.00  0.78           H  
ATOM   4238 3HD1 LEU A 262     -11.494   2.031   9.916  1.00  0.78           H  
ATOM   4239 1HD2 LEU A 262     -14.092   3.541  10.322  1.00  0.78           H  
ATOM   4240 2HD2 LEU A 262     -13.162   3.513   8.814  1.00  0.78           H  
ATOM   4241 3HD2 LEU A 262     -14.878   3.084   8.807  1.00  0.78           H  
ATOM   4242  N   GLU A 263     -14.007  -1.771  10.405  1.00  0.74           N  
ATOM   4243  CA  GLU A 263     -14.950  -2.457  11.269  1.00  0.74           C  
ATOM   4244  C   GLU A 263     -15.081  -1.580  12.505  1.00  0.74           C  
ATOM   4245  O   GLU A 263     -14.192  -0.773  12.742  1.00  0.74           O  
ATOM   4246  CB  GLU A 263     -14.398  -3.842  11.628  1.00  0.74           C  
ATOM   4247  CG  GLU A 263     -14.159  -4.764  10.454  1.00  0.74           C  
ATOM   4248  CD  GLU A 263     -13.700  -6.146  10.892  1.00  0.74           C  
ATOM   4249  OE1 GLU A 263     -14.530  -6.927  11.315  1.00  0.74           O  
ATOM   4250  OE2 GLU A 263     -12.526  -6.418  10.800  1.00  0.74           O  
ATOM   4251  H   GLU A 263     -13.085  -1.572  10.771  1.00  0.74           H  
ATOM   4252  HA  GLU A 263     -15.913  -2.540  10.768  1.00  0.74           H  
ATOM   4253 1HB  GLU A 263     -13.445  -3.718  12.141  1.00  0.74           H  
ATOM   4254 2HB  GLU A 263     -15.055  -4.357  12.313  1.00  0.74           H  
ATOM   4255 1HG  GLU A 263     -15.059  -4.841   9.879  1.00  0.74           H  
ATOM   4256 2HG  GLU A 263     -13.397  -4.326   9.810  1.00  0.74           H  
ATOM   4257  N   PRO A 264     -16.169  -1.637  13.279  1.00  0.73           N  
ATOM   4258  CA  PRO A 264     -16.286  -0.875  14.509  1.00  0.73           C  
ATOM   4259  C   PRO A 264     -15.204  -1.318  15.495  1.00  0.73           C  
ATOM   4260  O   PRO A 264     -15.006  -2.518  15.703  1.00  0.73           O  
ATOM   4261  CB  PRO A 264     -17.715  -1.222  14.970  1.00  0.73           C  
ATOM   4262  CG  PRO A 264     -18.070  -2.533  14.262  1.00  0.73           C  
ATOM   4263  CD  PRO A 264     -17.332  -2.487  12.942  1.00  0.73           C  
ATOM   4264  HA  PRO A 264     -16.182   0.198  14.290  1.00  0.73           H  
ATOM   4265 1HB  PRO A 264     -17.739  -1.315  16.059  1.00  0.73           H  
ATOM   4266 2HB  PRO A 264     -18.411  -0.410  14.715  1.00  0.73           H  
ATOM   4267 1HG  PRO A 264     -17.782  -3.389  14.888  1.00  0.73           H  
ATOM   4268 2HG  PRO A 264     -19.156  -2.600  14.118  1.00  0.73           H  
ATOM   4269 1HD  PRO A 264     -17.046  -3.499  12.671  1.00  0.73           H  
ATOM   4270 2HD  PRO A 264     -17.954  -2.019  12.156  1.00  0.73           H  
ATOM   4271  N   GLU A 265     -14.521  -0.349  16.103  1.00  0.73           N  
ATOM   4272  CA  GLU A 265     -13.450  -0.600  17.072  1.00  0.73           C  
ATOM   4273  C   GLU A 265     -13.688   0.105  18.408  1.00  0.73           C  
ATOM   4274  O   GLU A 265     -13.274  -0.379  19.464  1.00  0.73           O  
ATOM   4275  CB  GLU A 265     -12.094  -0.118  16.517  1.00  0.73           C  
ATOM   4276  CG  GLU A 265     -11.573  -0.827  15.249  1.00  0.73           C  
ATOM   4277  CD  GLU A 265     -10.228  -0.261  14.765  1.00  0.73           C  
ATOM   4278  OE1 GLU A 265      -9.748   0.680  15.377  1.00  0.73           O  
ATOM   4279  OE2 GLU A 265      -9.693  -0.769  13.804  1.00  0.73           O  
ATOM   4280  H   GLU A 265     -14.737   0.616  15.867  1.00  0.73           H  
ATOM   4281  HA  GLU A 265     -13.399  -1.672  17.258  1.00  0.73           H  
ATOM   4282 1HB  GLU A 265     -12.169   0.947  16.282  1.00  0.73           H  
ATOM   4283 2HB  GLU A 265     -11.335  -0.221  17.291  1.00  0.73           H  
ATOM   4284 1HG  GLU A 265     -11.465  -1.892  15.455  1.00  0.73           H  
ATOM   4285 2HG  GLU A 265     -12.309  -0.713  14.459  1.00  0.73           H  
ATOM   4286  N   LEU A 266     -14.316   1.273  18.343  1.00  0.74           N  
ATOM   4287  CA  LEU A 266     -14.491   2.146  19.499  1.00  0.74           C  
ATOM   4288  C   LEU A 266     -15.893   2.043  20.074  1.00  0.74           C  
ATOM   4289  O   LEU A 266     -16.829   1.664  19.373  1.00  0.74           O  
ATOM   4290  CB  LEU A 266     -14.190   3.568  19.061  1.00  0.74           C  
ATOM   4291  CG  LEU A 266     -12.810   3.737  18.434  1.00  0.74           C  
ATOM   4292  CD1 LEU A 266     -12.695   5.090  17.928  1.00  0.74           C  
ATOM   4293  CD2 LEU A 266     -11.735   3.453  19.459  1.00  0.74           C  
ATOM   4294  H   LEU A 266     -14.642   1.603  17.431  1.00  0.74           H  
ATOM   4295  HA  LEU A 266     -13.781   1.849  20.269  1.00  0.74           H  
ATOM   4296 1HB  LEU A 266     -14.934   3.877  18.323  1.00  0.74           H  
ATOM   4297 2HB  LEU A 266     -14.260   4.231  19.921  1.00  0.74           H  
ATOM   4298  HG  LEU A 266     -12.704   3.051  17.590  1.00  0.74           H  
ATOM   4299 1HD1 LEU A 266     -11.756   5.230  17.476  1.00  0.74           H  
ATOM   4300 2HD1 LEU A 266     -13.474   5.237  17.193  1.00  0.74           H  
ATOM   4301 3HD1 LEU A 266     -12.804   5.784  18.741  1.00  0.74           H  
ATOM   4302 1HD2 LEU A 266     -10.756   3.579  19.002  1.00  0.74           H  
ATOM   4303 2HD2 LEU A 266     -11.837   4.147  20.296  1.00  0.74           H  
ATOM   4304 3HD2 LEU A 266     -11.839   2.428  19.820  1.00  0.74           H  
ATOM   4305  N   ASP A 267     -16.067   2.443  21.329  1.00  0.75           N  
ATOM   4306  CA  ASP A 267     -17.382   2.376  21.969  1.00  0.75           C  
ATOM   4307  C   ASP A 267     -18.461   3.152  21.211  1.00  0.75           C  
ATOM   4308  O   ASP A 267     -19.624   2.759  21.197  1.00  0.75           O  
ATOM   4309  CB  ASP A 267     -17.308   2.909  23.396  1.00  0.75           C  
ATOM   4310  CG  ASP A 267     -16.555   1.981  24.360  1.00  0.75           C  
ATOM   4311  OD1 ASP A 267     -16.309   0.851  24.008  1.00  0.75           O  
ATOM   4312  OD2 ASP A 267     -16.238   2.419  25.438  1.00  0.75           O  
ATOM   4313  H   ASP A 267     -15.271   2.763  21.863  1.00  0.75           H  
ATOM   4314  HA  ASP A 267     -17.681   1.330  22.015  1.00  0.75           H  
ATOM   4315 1HB  ASP A 267     -16.814   3.880  23.393  1.00  0.75           H  
ATOM   4316 2HB  ASP A 267     -18.318   3.062  23.777  1.00  0.75           H  
ATOM   4317  N   TRP A 268     -18.082   4.234  20.538  1.00  0.78           N  
ATOM   4318  CA  TRP A 268     -19.052   5.046  19.803  1.00  0.78           C  
ATOM   4319  C   TRP A 268     -19.336   4.515  18.396  1.00  0.78           C  
ATOM   4320  O   TRP A 268     -20.073   5.134  17.632  1.00  0.78           O  
ATOM   4321  CB  TRP A 268     -18.617   6.507  19.789  1.00  0.78           C  
ATOM   4322  CG  TRP A 268     -17.219   6.773  19.316  1.00  0.78           C  
ATOM   4323  CD1 TRP A 268     -16.114   6.854  20.101  1.00  0.78           C  
ATOM   4324  CD2 TRP A 268     -16.777   7.088  17.975  1.00  0.78           C  
ATOM   4325  NE1 TRP A 268     -15.029   7.167  19.351  1.00  0.78           N  
ATOM   4326  CE2 TRP A 268     -15.414   7.314  18.041  1.00  0.78           C  
ATOM   4327  CE3 TRP A 268     -17.420   7.208  16.762  1.00  0.78           C  
ATOM   4328  CZ2 TRP A 268     -14.667   7.646  16.917  1.00  0.78           C  
ATOM   4329  CZ3 TRP A 268     -16.676   7.541  15.637  1.00  0.78           C  
ATOM   4330  CH2 TRP A 268     -15.333   7.748  15.716  1.00  0.78           C  
ATOM   4331  H   TRP A 268     -17.112   4.510  20.552  1.00  0.78           H  
ATOM   4332  HA  TRP A 268     -19.993   5.010  20.352  1.00  0.78           H  
ATOM   4333 1HB  TRP A 268     -19.298   7.072  19.147  1.00  0.78           H  
ATOM   4334 2HB  TRP A 268     -18.714   6.916  20.793  1.00  0.78           H  
ATOM   4335  HD1 TRP A 268     -16.100   6.698  21.178  1.00  0.78           H  
ATOM   4336  HE1 TRP A 268     -14.072   7.296  19.715  1.00  0.78           H  
ATOM   4337  HE3 TRP A 268     -18.488   7.049  16.705  1.00  0.78           H  
ATOM   4338  HZ2 TRP A 268     -13.591   7.828  16.964  1.00  0.78           H  
ATOM   4339  HZ3 TRP A 268     -17.192   7.636  14.691  1.00  0.78           H  
ATOM   4340  HH2 TRP A 268     -14.775   8.009  14.817  1.00  0.78           H  
ATOM   4341  N   GLU A 269     -18.708   3.390  18.046  1.00  0.83           N  
ATOM   4342  CA  GLU A 269     -18.943   2.691  16.791  1.00  0.83           C  
ATOM   4343  C   GLU A 269     -19.660   1.379  17.155  1.00  0.83           C  
ATOM   4344  O   GLU A 269     -20.478   0.835  16.409  1.00  0.83           O  
ATOM   4345  CB  GLU A 269     -17.615   2.393  16.080  1.00  0.83           C  
ATOM   4346  CG  GLU A 269     -16.793   3.622  15.665  1.00  0.83           C  
ATOM   4347  CD  GLU A 269     -15.456   3.263  15.119  1.00  0.83           C  
ATOM   4348  OE1 GLU A 269     -14.859   2.344  15.648  1.00  0.83           O  
ATOM   4349  OE2 GLU A 269     -15.008   3.887  14.180  1.00  0.83           O  
ATOM   4350  H   GLU A 269     -18.078   2.947  18.702  1.00  0.83           H  
ATOM   4351  HA  GLU A 269     -19.589   3.279  16.156  1.00  0.83           H  
ATOM   4352 1HB  GLU A 269     -16.993   1.762  16.715  1.00  0.83           H  
ATOM   4353 2HB  GLU A 269     -17.824   1.839  15.172  1.00  0.83           H  
ATOM   4354 1HG  GLU A 269     -17.326   4.161  14.898  1.00  0.83           H  
ATOM   4355 2HG  GLU A 269     -16.671   4.276  16.525  1.00  0.83           H  
ATOM   4356  N   ILE A 270     -19.324   0.880  18.346  1.00  0.89           N  
ATOM   4357  CA  ILE A 270     -19.822  -0.381  18.886  1.00  0.89           C  
ATOM   4358  C   ILE A 270     -21.182  -0.313  19.571  1.00  0.89           C  
ATOM   4359  O   ILE A 270     -22.007  -1.194  19.356  1.00  0.89           O  
ATOM   4360  CB  ILE A 270     -18.802  -1.003  19.830  1.00  0.89           C  
ATOM   4361  CG1 ILE A 270     -17.552  -1.406  19.015  1.00  0.89           C  
ATOM   4362  CG2 ILE A 270     -19.407  -2.181  20.566  1.00  0.89           C  
ATOM   4363  CD1 ILE A 270     -16.368  -1.781  19.846  1.00  0.89           C  
ATOM   4364  H   ILE A 270     -18.630   1.384  18.890  1.00  0.89           H  
ATOM   4365  HA  ILE A 270     -19.914  -1.068  18.053  1.00  0.89           H  
ATOM   4366  HB  ILE A 270     -18.489  -0.260  20.550  1.00  0.89           H  
ATOM   4367 1HG1 ILE A 270     -17.808  -2.258  18.384  1.00  0.89           H  
ATOM   4368 2HG1 ILE A 270     -17.262  -0.576  18.373  1.00  0.89           H  
ATOM   4369 1HG2 ILE A 270     -18.666  -2.601  21.242  1.00  0.89           H  
ATOM   4370 2HG2 ILE A 270     -20.270  -1.848  21.138  1.00  0.89           H  
ATOM   4371 3HG2 ILE A 270     -19.718  -2.937  19.853  1.00  0.89           H  
ATOM   4372 1HD1 ILE A 270     -15.541  -2.054  19.193  1.00  0.89           H  
ATOM   4373 2HD1 ILE A 270     -16.074  -0.935  20.470  1.00  0.89           H  
ATOM   4374 3HD1 ILE A 270     -16.622  -2.625  20.480  1.00  0.89           H  
ATOM   4375  N   ASN A 271     -21.440   0.717  20.362  1.00  0.96           N  
ATOM   4376  CA  ASN A 271     -22.690   0.813  21.106  1.00  0.96           C  
ATOM   4377  C   ASN A 271     -23.545   1.914  20.487  1.00  0.96           C  
ATOM   4378  O   ASN A 271     -23.343   2.230  19.322  1.00  0.96           O  
ATOM   4379  CB  ASN A 271     -22.372   1.087  22.561  1.00  0.96           C  
ATOM   4380  CG  ASN A 271     -21.694  -0.083  23.227  1.00  0.96           C  
ATOM   4381  OD1 ASN A 271     -22.298  -1.136  23.469  1.00  0.96           O  
ATOM   4382  ND2 ASN A 271     -20.433   0.089  23.518  1.00  0.96           N  
ATOM   4383  H   ASN A 271     -20.739   1.440  20.506  1.00  0.96           H  
ATOM   4384  HA  ASN A 271     -23.240  -0.125  21.022  1.00  0.96           H  
ATOM   4385 1HB  ASN A 271     -21.724   1.963  22.634  1.00  0.96           H  
ATOM   4386 2HB  ASN A 271     -23.280   1.304  23.112  1.00  0.96           H  
ATOM   4387 1HD2 ASN A 271     -19.909  -0.642  23.961  1.00  0.96           H  
ATOM   4388 2HD2 ASN A 271     -19.990   0.960  23.288  1.00  0.96           H  
ATOM   4389  N   GLY A 272     -24.509   2.479  21.223  1.00  1.01           N  
ATOM   4390  CA  GLY A 272     -25.399   3.497  20.648  1.00  1.01           C  
ATOM   4391  C   GLY A 272     -26.781   2.925  20.357  1.00  1.01           C  
ATOM   4392  O   GLY A 272     -27.093   1.817  20.788  1.00  1.01           O  
ATOM   4393  H   GLY A 272     -24.642   2.195  22.181  1.00  1.01           H  
ATOM   4394 1HA  GLY A 272     -25.487   4.335  21.340  1.00  1.01           H  
ATOM   4395 2HA  GLY A 272     -24.970   3.892  19.734  1.00  1.01           H  
ATOM   4396  N   LEU A 273     -27.628   3.690  19.657  1.00  1.03           N  
ATOM   4397  CA  LEU A 273     -29.011   3.254  19.422  1.00  1.03           C  
ATOM   4398  C   LEU A 273     -29.039   1.964  18.600  1.00  1.03           C  
ATOM   4399  O   LEU A 273     -29.864   1.079  18.833  1.00  1.03           O  
ATOM   4400  CB  LEU A 273     -29.794   4.348  18.689  1.00  1.03           C  
ATOM   4401  CG  LEU A 273     -30.053   5.636  19.471  1.00  1.03           C  
ATOM   4402  CD1 LEU A 273     -30.703   6.672  18.535  1.00  1.03           C  
ATOM   4403  CD2 LEU A 273     -30.933   5.337  20.661  1.00  1.03           C  
ATOM   4404  H   LEU A 273     -27.316   4.586  19.304  1.00  1.03           H  
ATOM   4405  HA  LEU A 273     -29.483   3.060  20.385  1.00  1.03           H  
ATOM   4406 1HB  LEU A 273     -29.266   4.611  17.796  1.00  1.03           H  
ATOM   4407 2HB  LEU A 273     -30.762   3.940  18.393  1.00  1.03           H  
ATOM   4408  HG  LEU A 273     -29.108   6.041  19.819  1.00  1.03           H  
ATOM   4409 1HD1 LEU A 273     -30.878   7.602  19.076  1.00  1.03           H  
ATOM   4410 2HD1 LEU A 273     -30.046   6.865  17.683  1.00  1.03           H  
ATOM   4411 3HD1 LEU A 273     -31.650   6.281  18.166  1.00  1.03           H  
ATOM   4412 1HD2 LEU A 273     -31.110   6.255  21.223  1.00  1.03           H  
ATOM   4413 2HD2 LEU A 273     -31.884   4.932  20.316  1.00  1.03           H  
ATOM   4414 3HD2 LEU A 273     -30.439   4.608  21.304  1.00  1.03           H  
ATOM   4415  N   VAL A 274     -28.132   1.874  17.635  1.00  1.02           N  
ATOM   4416  CA  VAL A 274     -27.959   0.679  16.830  1.00  1.02           C  
ATOM   4417  C   VAL A 274     -26.493   0.292  16.986  1.00  1.02           C  
ATOM   4418  O   VAL A 274     -25.641   1.050  16.536  1.00  1.02           O  
ATOM   4419  CB  VAL A 274     -28.249   0.917  15.344  1.00  1.02           C  
ATOM   4420  CG1 VAL A 274     -28.045  -0.398  14.585  1.00  1.02           C  
ATOM   4421  CG2 VAL A 274     -29.660   1.442  15.167  1.00  1.02           C  
ATOM   4422  H   VAL A 274     -27.510   2.654  17.497  1.00  1.02           H  
ATOM   4423  HA  VAL A 274     -28.633  -0.086  17.193  1.00  1.02           H  
ATOM   4424  HB  VAL A 274     -27.540   1.643  14.954  1.00  1.02           H  
ATOM   4425 1HG1 VAL A 274     -28.224  -0.244  13.522  1.00  1.02           H  
ATOM   4426 2HG1 VAL A 274     -27.027  -0.758  14.733  1.00  1.02           H  
ATOM   4427 3HG1 VAL A 274     -28.741  -1.144  14.963  1.00  1.02           H  
ATOM   4428 1HG2 VAL A 274     -29.857   1.615  14.109  1.00  1.02           H  
ATOM   4429 2HG2 VAL A 274     -30.373   0.714  15.556  1.00  1.02           H  
ATOM   4430 3HG2 VAL A 274     -29.775   2.387  15.709  1.00  1.02           H  
ATOM   4431  N   PRO A 275     -26.157  -0.832  17.615  1.00  0.96           N  
ATOM   4432  CA  PRO A 275     -24.797  -1.232  17.901  1.00  0.96           C  
ATOM   4433  C   PRO A 275     -24.040  -1.658  16.662  1.00  0.96           C  
ATOM   4434  O   PRO A 275     -24.634  -2.130  15.688  1.00  0.96           O  
ATOM   4435  CB  PRO A 275     -24.987  -2.403  18.860  1.00  0.96           C  
ATOM   4436  CG  PRO A 275     -26.341  -2.987  18.484  1.00  0.96           C  
ATOM   4437  CD  PRO A 275     -27.182  -1.789  18.062  1.00  0.96           C  
ATOM   4438  HA  PRO A 275     -24.275  -0.398  18.398  1.00  0.96           H  
ATOM   4439 1HB  PRO A 275     -24.154  -3.114  18.741  1.00  0.96           H  
ATOM   4440 2HB  PRO A 275     -24.944  -2.039  19.897  1.00  0.96           H  
ATOM   4441 1HG  PRO A 275     -26.215  -3.719  17.670  1.00  0.96           H  
ATOM   4442 2HG  PRO A 275     -26.771  -3.533  19.337  1.00  0.96           H  
ATOM   4443 1HD  PRO A 275     -27.827  -2.101  17.229  1.00  0.96           H  
ATOM   4444 2HD  PRO A 275     -27.751  -1.378  18.917  1.00  0.96           H  
ATOM   4445  N   ASN A 276     -22.724  -1.540  16.740  1.00  0.89           N  
ATOM   4446  CA  ASN A 276     -21.790  -1.994  15.723  1.00  0.89           C  
ATOM   4447  C   ASN A 276     -22.080  -1.470  14.313  1.00  0.89           C  
ATOM   4448  O   ASN A 276     -22.325  -2.271  13.398  1.00  0.89           O  
ATOM   4449  CB  ASN A 276     -21.731  -3.493  15.766  1.00  0.89           C  
ATOM   4450  CG  ASN A 276     -21.162  -4.023  17.028  1.00  0.89           C  
ATOM   4451  OD1 ASN A 276     -20.045  -3.662  17.406  1.00  0.89           O  
ATOM   4452  ND2 ASN A 276     -21.895  -4.878  17.691  1.00  0.89           N  
ATOM   4453  H   ASN A 276     -22.356  -1.158  17.595  1.00  0.89           H  
ATOM   4454  HA  ASN A 276     -20.805  -1.618  15.989  1.00  0.89           H  
ATOM   4455 1HB  ASN A 276     -22.723  -3.911  15.607  1.00  0.89           H  
ATOM   4456 2HB  ASN A 276     -21.108  -3.817  15.000  1.00  0.89           H  
ATOM   4457 1HD2 ASN A 276     -21.557  -5.270  18.548  1.00  0.89           H  
ATOM   4458 2HD2 ASN A 276     -22.795  -5.142  17.341  1.00  0.89           H  
ATOM   4459  N   VAL A 277     -22.092  -0.140  14.139  1.00  0.82           N  
ATOM   4460  CA  VAL A 277     -22.448   0.382  12.824  1.00  0.82           C  
ATOM   4461  C   VAL A 277     -21.448   1.284  12.122  1.00  0.82           C  
ATOM   4462  O   VAL A 277     -21.515   2.494  12.256  1.00  0.82           O  
ATOM   4463  CB  VAL A 277     -23.732   1.220  12.919  1.00  0.82           C  
ATOM   4464  CG1 VAL A 277     -24.106   1.720  11.531  1.00  0.82           C  
ATOM   4465  CG2 VAL A 277     -24.820   0.418  13.507  1.00  0.82           C  
ATOM   4466  H   VAL A 277     -21.825   0.476  14.914  1.00  0.82           H  
ATOM   4467  HA  VAL A 277     -22.641  -0.468  12.186  1.00  0.82           H  
ATOM   4468  HB  VAL A 277     -23.549   2.088  13.544  1.00  0.82           H  
ATOM   4469 1HG1 VAL A 277     -25.004   2.320  11.599  1.00  0.82           H  
ATOM   4470 2HG1 VAL A 277     -23.286   2.324  11.133  1.00  0.82           H  
ATOM   4471 3HG1 VAL A 277     -24.284   0.879  10.872  1.00  0.82           H  
ATOM   4472 1HG2 VAL A 277     -25.707   1.030  13.569  1.00  0.82           H  
ATOM   4473 2HG2 VAL A 277     -25.020  -0.457  12.895  1.00  0.82           H  
ATOM   4474 3HG2 VAL A 277     -24.532   0.105  14.493  1.00  0.82           H  
ATOM   4475  N   VAL A 278     -20.621   0.735  11.244  1.00  0.76           N  
ATOM   4476  CA  VAL A 278     -19.741   1.601  10.478  1.00  0.76           C  
ATOM   4477  C   VAL A 278     -20.339   1.694   9.087  1.00  0.76           C  
ATOM   4478  O   VAL A 278     -20.407   0.701   8.362  1.00  0.76           O  
ATOM   4479  CB  VAL A 278     -18.315   1.067  10.439  1.00  0.76           C  
ATOM   4480  CG1 VAL A 278     -17.495   1.949   9.618  1.00  0.76           C  
ATOM   4481  CG2 VAL A 278     -17.749   1.027  11.837  1.00  0.76           C  
ATOM   4482  H   VAL A 278     -20.564  -0.276  11.110  1.00  0.76           H  
ATOM   4483  HA  VAL A 278     -19.721   2.594  10.925  1.00  0.76           H  
ATOM   4484  HB  VAL A 278     -18.312   0.073   9.983  1.00  0.76           H  
ATOM   4485 1HG1 VAL A 278     -16.500   1.560   9.568  1.00  0.76           H  
ATOM   4486 2HG1 VAL A 278     -17.922   2.004   8.640  1.00  0.76           H  
ATOM   4487 3HG1 VAL A 278     -17.483   2.918  10.048  1.00  0.76           H  
ATOM   4488 1HG2 VAL A 278     -16.730   0.663  11.799  1.00  0.76           H  
ATOM   4489 2HG2 VAL A 278     -17.758   2.032  12.267  1.00  0.76           H  
ATOM   4490 3HG2 VAL A 278     -18.358   0.372  12.446  1.00  0.76           H  
ATOM   4491  N   PHE A 279     -20.781   2.886   8.715  1.00  0.73           N  
ATOM   4492  CA  PHE A 279     -21.507   3.029   7.470  1.00  0.73           C  
ATOM   4493  C   PHE A 279     -20.924   4.139   6.602  1.00  0.73           C  
ATOM   4494  O   PHE A 279     -21.090   5.317   6.901  1.00  0.73           O  
ATOM   4495  CB  PHE A 279     -22.943   3.366   7.848  1.00  0.73           C  
ATOM   4496  CG  PHE A 279     -23.959   3.275   6.800  1.00  0.73           C  
ATOM   4497  CD1 PHE A 279     -24.785   2.162   6.763  1.00  0.73           C  
ATOM   4498  CD2 PHE A 279     -24.119   4.256   5.858  1.00  0.73           C  
ATOM   4499  CE1 PHE A 279     -25.762   2.048   5.813  1.00  0.73           C  
ATOM   4500  CE2 PHE A 279     -25.087   4.143   4.897  1.00  0.73           C  
ATOM   4501  CZ  PHE A 279     -25.916   3.045   4.873  1.00  0.73           C  
ATOM   4502  H   PHE A 279     -20.683   3.673   9.359  1.00  0.73           H  
ATOM   4503  HA  PHE A 279     -21.471   2.089   6.919  1.00  0.73           H  
ATOM   4504 1HB  PHE A 279     -23.250   2.705   8.655  1.00  0.73           H  
ATOM   4505 2HB  PHE A 279     -22.974   4.381   8.249  1.00  0.73           H  
ATOM   4506  HD1 PHE A 279     -24.657   1.380   7.510  1.00  0.73           H  
ATOM   4507  HD2 PHE A 279     -23.465   5.128   5.879  1.00  0.73           H  
ATOM   4508  HE1 PHE A 279     -26.411   1.171   5.798  1.00  0.73           H  
ATOM   4509  HE2 PHE A 279     -25.202   4.917   4.163  1.00  0.73           H  
ATOM   4510  HZ  PHE A 279     -26.688   2.962   4.109  1.00  0.73           H  
ATOM   4511  N   SER A 280     -20.226   3.778   5.536  1.00  0.72           N  
ATOM   4512  CA  SER A 280     -19.604   4.795   4.706  1.00  0.72           C  
ATOM   4513  C   SER A 280     -20.700   5.644   4.154  1.00  0.72           C  
ATOM   4514  O   SER A 280     -21.771   5.136   3.825  1.00  0.72           O  
ATOM   4515  CB  SER A 280     -18.764   4.214   3.583  1.00  0.72           C  
ATOM   4516  OG  SER A 280     -18.278   5.224   2.740  1.00  0.72           O  
ATOM   4517  H   SER A 280     -20.120   2.798   5.311  1.00  0.72           H  
ATOM   4518  HA  SER A 280     -18.961   5.421   5.319  1.00  0.72           H  
ATOM   4519 1HB  SER A 280     -17.935   3.696   3.990  1.00  0.72           H  
ATOM   4520 2HB  SER A 280     -19.340   3.495   3.015  1.00  0.72           H  
ATOM   4521  HG  SER A 280     -17.995   4.782   1.931  1.00  0.72           H  
ATOM   4522  N   CYS A 281     -20.438   6.920   4.048  1.00  0.72           N  
ATOM   4523  CA  CYS A 281     -21.387   7.851   3.486  1.00  0.72           C  
ATOM   4524  C   CYS A 281     -20.824   8.592   2.302  1.00  0.72           C  
ATOM   4525  O   CYS A 281     -21.534   8.944   1.363  1.00  0.72           O  
ATOM   4526  CB  CYS A 281     -21.760   8.796   4.560  1.00  0.72           C  
ATOM   4527  SG  CYS A 281     -22.362   7.927   5.888  1.00  0.72           S  
ATOM   4528  H   CYS A 281     -19.546   7.258   4.397  1.00  0.72           H  
ATOM   4529  HA  CYS A 281     -22.269   7.299   3.170  1.00  0.72           H  
ATOM   4530 1HB  CYS A 281     -20.872   9.335   4.881  1.00  0.72           H  
ATOM   4531 2HB  CYS A 281     -22.507   9.505   4.214  1.00  0.72           H  
ATOM   4532  HG  CYS A 281     -21.399   6.994   5.961  1.00  0.72           H  
ATOM   4533  N   GLY A 282     -19.536   8.830   2.331  1.00  0.72           N  
ATOM   4534  CA  GLY A 282     -18.953   9.597   1.261  1.00  0.72           C  
ATOM   4535  C   GLY A 282     -17.471   9.676   1.413  1.00  0.72           C  
ATOM   4536  O   GLY A 282     -16.906   9.299   2.442  1.00  0.72           O  
ATOM   4537  H   GLY A 282     -18.980   8.519   3.127  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282     -19.200   9.154   0.305  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282     -19.375  10.601   1.267  1.00  0.72           H  
ATOM   4540  N   ALA A 283     -16.824  10.140   0.369  1.00  0.74           N  
ATOM   4541  CA  ALA A 283     -15.393  10.215   0.412  1.00  0.74           C  
ATOM   4542  C   ALA A 283     -14.875  11.236  -0.562  1.00  0.74           C  
ATOM   4543  O   ALA A 283     -15.497  11.495  -1.597  1.00  0.74           O  
ATOM   4544  CB  ALA A 283     -14.803   8.842   0.105  1.00  0.74           C  
ATOM   4545  H   ALA A 283     -17.319  10.448  -0.456  1.00  0.74           H  
ATOM   4546  HA  ALA A 283     -15.110  10.535   1.406  1.00  0.74           H  
ATOM   4547 1HB  ALA A 283     -13.713   8.900   0.161  1.00  0.74           H  
ATOM   4548 2HB  ALA A 283     -15.163   8.117   0.835  1.00  0.74           H  
ATOM   4549 3HB  ALA A 283     -15.098   8.528  -0.893  1.00  0.74           H  
ATOM   4550  N   VAL A 284     -13.720  11.782  -0.232  1.00  0.77           N  
ATOM   4551  CA  VAL A 284     -13.047  12.724  -1.102  1.00  0.77           C  
ATOM   4552  C   VAL A 284     -11.585  12.369  -1.266  1.00  0.77           C  
ATOM   4553  O   VAL A 284     -10.978  11.790  -0.367  1.00  0.77           O  
ATOM   4554  CB  VAL A 284     -13.134  14.137  -0.513  1.00  0.77           C  
ATOM   4555  CG1 VAL A 284     -14.527  14.596  -0.399  1.00  0.77           C  
ATOM   4556  CG2 VAL A 284     -12.512  14.142   0.827  1.00  0.77           C  
ATOM   4557  H   VAL A 284     -13.311  11.510   0.663  1.00  0.77           H  
ATOM   4558  HA  VAL A 284     -13.528  12.708  -2.081  1.00  0.77           H  
ATOM   4559  HB  VAL A 284     -12.609  14.829  -1.174  1.00  0.77           H  
ATOM   4560 1HG1 VAL A 284     -14.518  15.593   0.003  1.00  0.77           H  
ATOM   4561 2HG1 VAL A 284     -14.992  14.599  -1.384  1.00  0.77           H  
ATOM   4562 3HG1 VAL A 284     -15.090  13.943   0.262  1.00  0.77           H  
ATOM   4563 1HG2 VAL A 284     -12.567  15.139   1.224  1.00  0.77           H  
ATOM   4564 2HG2 VAL A 284     -13.058  13.454   1.475  1.00  0.77           H  
ATOM   4565 3HG2 VAL A 284     -11.471  13.830   0.748  1.00  0.77           H  
ATOM   4566  N   GLU A 285     -10.998  12.760  -2.390  1.00  0.80           N  
ATOM   4567  CA  GLU A 285      -9.566  12.556  -2.583  1.00  0.80           C  
ATOM   4568  C   GLU A 285      -8.831  13.892  -2.507  1.00  0.80           C  
ATOM   4569  O   GLU A 285      -9.052  14.778  -3.339  1.00  0.80           O  
ATOM   4570  CB  GLU A 285      -9.300  11.849  -3.906  1.00  0.80           C  
ATOM   4571  CG  GLU A 285      -7.831  11.555  -4.158  1.00  0.80           C  
ATOM   4572  CD  GLU A 285      -7.586  10.757  -5.411  1.00  0.80           C  
ATOM   4573  OE1 GLU A 285      -8.537  10.337  -6.034  1.00  0.80           O  
ATOM   4574  OE2 GLU A 285      -6.444  10.575  -5.754  1.00  0.80           O  
ATOM   4575  H   GLU A 285     -11.540  13.215  -3.111  1.00  0.80           H  
ATOM   4576  HA  GLU A 285      -9.188  11.923  -1.785  1.00  0.80           H  
ATOM   4577 1HB  GLU A 285      -9.843  10.918  -3.930  1.00  0.80           H  
ATOM   4578 2HB  GLU A 285      -9.669  12.462  -4.728  1.00  0.80           H  
ATOM   4579 1HG  GLU A 285      -7.288  12.498  -4.228  1.00  0.80           H  
ATOM   4580 2HG  GLU A 285      -7.435  11.007  -3.296  1.00  0.80           H  
ATOM   4581  N   VAL A 286      -8.018  14.057  -1.466  1.00  0.83           N  
ATOM   4582  CA  VAL A 286      -7.319  15.313  -1.213  1.00  0.83           C  
ATOM   4583  C   VAL A 286      -5.838  15.073  -0.902  1.00  0.83           C  
ATOM   4584  O   VAL A 286      -5.510  14.270  -0.034  1.00  0.83           O  
ATOM   4585  CB  VAL A 286      -8.000  16.063  -0.044  1.00  0.83           C  
ATOM   4586  CG1 VAL A 286      -7.298  17.372   0.223  1.00  0.83           C  
ATOM   4587  CG2 VAL A 286      -9.466  16.272  -0.366  1.00  0.83           C  
ATOM   4588  H   VAL A 286      -7.868  13.263  -0.848  1.00  0.83           H  
ATOM   4589  HA  VAL A 286      -7.388  15.934  -2.106  1.00  0.83           H  
ATOM   4590  HB  VAL A 286      -7.923  15.486   0.848  1.00  0.83           H  
ATOM   4591 1HG1 VAL A 286      -7.781  17.885   1.054  1.00  0.83           H  
ATOM   4592 2HG1 VAL A 286      -6.263  17.184   0.473  1.00  0.83           H  
ATOM   4593 3HG1 VAL A 286      -7.349  18.000  -0.664  1.00  0.83           H  
ATOM   4594 1HG2 VAL A 286      -9.942  16.794   0.443  1.00  0.83           H  
ATOM   4595 2HG2 VAL A 286      -9.543  16.857  -1.270  1.00  0.83           H  
ATOM   4596 3HG2 VAL A 286      -9.961  15.325  -0.508  1.00  0.83           H  
ATOM   4597  N   ASN A 287      -4.938  15.759  -1.607  1.00  0.84           N  
ATOM   4598  CA  ASN A 287      -3.491  15.611  -1.375  1.00  0.84           C  
ATOM   4599  C   ASN A 287      -3.026  14.152  -1.419  1.00  0.84           C  
ATOM   4600  O   ASN A 287      -2.242  13.720  -0.575  1.00  0.84           O  
ATOM   4601  CB  ASN A 287      -3.080  16.238  -0.053  1.00  0.84           C  
ATOM   4602  CG  ASN A 287      -3.308  17.729  -0.016  1.00  0.84           C  
ATOM   4603  OD1 ASN A 287      -3.146  18.424  -1.025  1.00  0.84           O  
ATOM   4604  ND2 ASN A 287      -3.676  18.233   1.137  1.00  0.84           N  
ATOM   4605  H   ASN A 287      -5.261  16.406  -2.313  1.00  0.84           H  
ATOM   4606  HA  ASN A 287      -2.963  16.131  -2.177  1.00  0.84           H  
ATOM   4607 1HB  ASN A 287      -3.626  15.775   0.768  1.00  0.84           H  
ATOM   4608 2HB  ASN A 287      -2.021  16.044   0.117  1.00  0.84           H  
ATOM   4609 1HD2 ASN A 287      -3.841  19.217   1.225  1.00  0.84           H  
ATOM   4610 2HD2 ASN A 287      -3.792  17.635   1.931  1.00  0.84           H  
ATOM   4611  N   ASP A 288      -3.537  13.405  -2.401  1.00  0.83           N  
ATOM   4612  CA  ASP A 288      -3.247  11.983  -2.643  1.00  0.83           C  
ATOM   4613  C   ASP A 288      -3.781  11.006  -1.584  1.00  0.83           C  
ATOM   4614  O   ASP A 288      -3.472   9.806  -1.644  1.00  0.83           O  
ATOM   4615  CB  ASP A 288      -1.731  11.751  -2.789  1.00  0.83           C  
ATOM   4616  CG  ASP A 288      -1.113  12.465  -4.008  1.00  0.83           C  
ATOM   4617  OD1 ASP A 288      -1.708  12.424  -5.077  1.00  0.83           O  
ATOM   4618  OD2 ASP A 288      -0.057  13.021  -3.876  1.00  0.83           O  
ATOM   4619  H   ASP A 288      -4.183  13.860  -3.029  1.00  0.83           H  
ATOM   4620  HA  ASP A 288      -3.720  11.718  -3.589  1.00  0.83           H  
ATOM   4621 1HB  ASP A 288      -1.204  12.056  -1.894  1.00  0.83           H  
ATOM   4622 2HB  ASP A 288      -1.554  10.685  -2.892  1.00  0.83           H  
ATOM   4623  N   MET A 289      -4.598  11.494  -0.648  1.00  0.80           N  
ATOM   4624  CA  MET A 289      -5.205  10.628   0.352  1.00  0.80           C  
ATOM   4625  C   MET A 289      -6.725  10.611   0.190  1.00  0.80           C  
ATOM   4626  O   MET A 289      -7.333  11.619  -0.177  1.00  0.80           O  
ATOM   4627  CB  MET A 289      -4.873  11.139   1.748  1.00  0.80           C  
ATOM   4628  CG  MET A 289      -3.395  11.365   2.074  1.00  0.80           C  
ATOM   4629  SD  MET A 289      -2.391   9.881   2.115  1.00  0.80           S  
ATOM   4630  CE  MET A 289      -3.067   9.034   3.535  1.00  0.80           C  
ATOM   4631  H   MET A 289      -4.801  12.491  -0.603  1.00  0.80           H  
ATOM   4632  HA  MET A 289      -4.842   9.609   0.226  1.00  0.80           H  
ATOM   4633 1HB  MET A 289      -5.364  12.085   1.890  1.00  0.80           H  
ATOM   4634 2HB  MET A 289      -5.277  10.451   2.474  1.00  0.80           H  
ATOM   4635 1HG  MET A 289      -2.972  12.045   1.329  1.00  0.80           H  
ATOM   4636 2HG  MET A 289      -3.321  11.854   3.045  1.00  0.80           H  
ATOM   4637 1HE  MET A 289      -2.530   8.102   3.697  1.00  0.80           H  
ATOM   4638 2HE  MET A 289      -2.976   9.664   4.419  1.00  0.80           H  
ATOM   4639 3HE  MET A 289      -4.102   8.821   3.346  1.00  0.80           H  
ATOM   4640  N   TYR A 290      -7.353   9.504   0.531  1.00  0.76           N  
ATOM   4641  CA  TYR A 290      -8.799   9.440   0.542  1.00  0.76           C  
ATOM   4642  C   TYR A 290      -9.298   9.641   1.947  1.00  0.76           C  
ATOM   4643  O   TYR A 290      -8.797   9.024   2.882  1.00  0.76           O  
ATOM   4644  CB  TYR A 290      -9.284   8.099  -0.011  1.00  0.76           C  
ATOM   4645  CG  TYR A 290      -9.102   7.979  -1.470  1.00  0.76           C  
ATOM   4646  CD1 TYR A 290      -7.893   7.596  -2.001  1.00  0.76           C  
ATOM   4647  CD2 TYR A 290     -10.158   8.241  -2.292  1.00  0.76           C  
ATOM   4648  CE1 TYR A 290      -7.769   7.501  -3.368  1.00  0.76           C  
ATOM   4649  CE2 TYR A 290     -10.009   8.130  -3.645  1.00  0.76           C  
ATOM   4650  CZ  TYR A 290      -8.823   7.765  -4.176  1.00  0.76           C  
ATOM   4651  OH  TYR A 290      -8.661   7.684  -5.535  1.00  0.76           O  
ATOM   4652  H   TYR A 290      -6.826   8.689   0.797  1.00  0.76           H  
ATOM   4653  HA  TYR A 290      -9.193  10.239  -0.075  1.00  0.76           H  
ATOM   4654 1HB  TYR A 290      -8.733   7.296   0.460  1.00  0.76           H  
ATOM   4655 2HB  TYR A 290     -10.342   7.964   0.223  1.00  0.76           H  
ATOM   4656  HD1 TYR A 290      -7.041   7.383  -1.347  1.00  0.76           H  
ATOM   4657  HD2 TYR A 290     -11.114   8.540  -1.863  1.00  0.76           H  
ATOM   4658  HE1 TYR A 290      -6.848   7.223  -3.819  1.00  0.76           H  
ATOM   4659  HE2 TYR A 290     -10.831   8.334  -4.295  1.00  0.76           H  
ATOM   4660  HH  TYR A 290      -8.765   8.588  -5.925  1.00  0.76           H  
ATOM   4661  N   TYR A 291     -10.297  10.490   2.094  1.00  0.72           N  
ATOM   4662  CA  TYR A 291     -10.904  10.737   3.391  1.00  0.72           C  
ATOM   4663  C   TYR A 291     -12.285  10.167   3.322  1.00  0.72           C  
ATOM   4664  O   TYR A 291     -13.070  10.544   2.452  1.00  0.72           O  
ATOM   4665  CB  TYR A 291     -10.914  12.223   3.717  1.00  0.72           C  
ATOM   4666  CG  TYR A 291      -9.541  12.768   3.855  1.00  0.72           C  
ATOM   4667  CD1 TYR A 291      -8.815  13.096   2.717  1.00  0.72           C  
ATOM   4668  CD2 TYR A 291      -8.996  12.948   5.106  1.00  0.72           C  
ATOM   4669  CE1 TYR A 291      -7.542  13.583   2.845  1.00  0.72           C  
ATOM   4670  CE2 TYR A 291      -7.714  13.447   5.234  1.00  0.72           C  
ATOM   4671  CZ  TYR A 291      -6.985  13.759   4.100  1.00  0.72           C  
ATOM   4672  OH  TYR A 291      -5.701  14.248   4.207  1.00  0.72           O  
ATOM   4673  H   TYR A 291     -10.641  10.977   1.267  1.00  0.72           H  
ATOM   4674  HA  TYR A 291     -10.357  10.202   4.167  1.00  0.72           H  
ATOM   4675 1HB  TYR A 291     -11.417  12.764   2.950  1.00  0.72           H  
ATOM   4676 2HB  TYR A 291     -11.446  12.390   4.654  1.00  0.72           H  
ATOM   4677  HD1 TYR A 291      -9.247  12.953   1.721  1.00  0.72           H  
ATOM   4678  HD2 TYR A 291      -9.579  12.692   5.988  1.00  0.72           H  
ATOM   4679  HE1 TYR A 291      -6.965  13.825   1.959  1.00  0.72           H  
ATOM   4680  HE2 TYR A 291      -7.277  13.588   6.225  1.00  0.72           H  
ATOM   4681  HH  TYR A 291      -5.327  14.360   3.324  1.00  0.72           H  
ATOM   4682  N   VAL A 292     -12.552   9.220   4.202  1.00  0.69           N  
ATOM   4683  CA  VAL A 292     -13.797   8.492   4.190  1.00  0.69           C  
ATOM   4684  C   VAL A 292     -14.602   8.864   5.404  1.00  0.69           C  
ATOM   4685  O   VAL A 292     -14.119   8.791   6.540  1.00  0.69           O  
ATOM   4686  CB  VAL A 292     -13.514   6.979   4.200  1.00  0.69           C  
ATOM   4687  CG1 VAL A 292     -14.842   6.185   4.163  1.00  0.69           C  
ATOM   4688  CG2 VAL A 292     -12.583   6.655   3.050  1.00  0.69           C  
ATOM   4689  H   VAL A 292     -11.853   8.984   4.900  1.00  0.69           H  
ATOM   4690  HA  VAL A 292     -14.365   8.753   3.296  1.00  0.69           H  
ATOM   4691  HB  VAL A 292     -13.017   6.718   5.135  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 292     -14.633   5.119   4.190  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 292     -15.459   6.452   5.024  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 292     -15.384   6.427   3.243  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 292     -12.352   5.593   3.056  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 292     -13.067   6.927   2.122  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 292     -11.656   7.225   3.157  1.00  0.69           H  
ATOM   4698  N   TYR A 293     -15.825   9.291   5.166  1.00  0.69           N  
ATOM   4699  CA  TYR A 293     -16.691   9.687   6.249  1.00  0.69           C  
ATOM   4700  C   TYR A 293     -17.700   8.599   6.426  1.00  0.69           C  
ATOM   4701  O   TYR A 293     -18.213   8.032   5.442  1.00  0.69           O  
ATOM   4702  CB  TYR A 293     -17.299  11.040   5.946  1.00  0.69           C  
ATOM   4703  CG  TYR A 293     -16.207  12.029   5.924  1.00  0.69           C  
ATOM   4704  CD1 TYR A 293     -15.451  12.181   4.753  1.00  0.69           C  
ATOM   4705  CD2 TYR A 293     -15.923  12.774   7.045  1.00  0.69           C  
ATOM   4706  CE1 TYR A 293     -14.410  13.065   4.729  1.00  0.69           C  
ATOM   4707  CE2 TYR A 293     -14.886  13.660   7.010  1.00  0.69           C  
ATOM   4708  CZ  TYR A 293     -14.128  13.802   5.864  1.00  0.69           C  
ATOM   4709  OH  TYR A 293     -13.076  14.651   5.870  1.00  0.69           O  
ATOM   4710  H   TYR A 293     -16.166   9.325   4.204  1.00  0.69           H  
ATOM   4711  HA  TYR A 293     -16.116   9.764   7.174  1.00  0.69           H  
ATOM   4712 1HB  TYR A 293     -17.798  11.034   4.970  1.00  0.69           H  
ATOM   4713 2HB  TYR A 293     -18.025  11.321   6.711  1.00  0.69           H  
ATOM   4714  HD1 TYR A 293     -15.681  11.581   3.866  1.00  0.69           H  
ATOM   4715  HD2 TYR A 293     -16.510  12.647   7.956  1.00  0.69           H  
ATOM   4716  HE1 TYR A 293     -13.808  13.176   3.827  1.00  0.69           H  
ATOM   4717  HE2 TYR A 293     -14.644  14.238   7.897  1.00  0.69           H  
ATOM   4718  HH  TYR A 293     -12.818  14.823   6.800  1.00  0.69           H  
ATOM   4719  N   TYR A 294     -17.994   8.311   7.682  1.00  0.71           N  
ATOM   4720  CA  TYR A 294     -18.917   7.246   7.962  1.00  0.71           C  
ATOM   4721  C   TYR A 294     -19.769   7.463   9.187  1.00  0.71           C  
ATOM   4722  O   TYR A 294     -19.375   8.113  10.160  1.00  0.71           O  
ATOM   4723  CB  TYR A 294     -18.113   5.941   8.130  1.00  0.71           C  
ATOM   4724  CG  TYR A 294     -17.097   5.949   9.278  1.00  0.71           C  
ATOM   4725  CD1 TYR A 294     -17.474   5.526  10.541  1.00  0.71           C  
ATOM   4726  CD2 TYR A 294     -15.784   6.345   9.056  1.00  0.71           C  
ATOM   4727  CE1 TYR A 294     -16.581   5.487  11.579  1.00  0.71           C  
ATOM   4728  CE2 TYR A 294     -14.884   6.309  10.106  1.00  0.71           C  
ATOM   4729  CZ  TYR A 294     -15.284   5.876  11.365  1.00  0.71           C  
ATOM   4730  OH  TYR A 294     -14.382   5.818  12.402  1.00  0.71           O  
ATOM   4731  H   TYR A 294     -17.542   8.825   8.444  1.00  0.71           H  
ATOM   4732  HA  TYR A 294     -19.586   7.156   7.113  1.00  0.71           H  
ATOM   4733 1HB  TYR A 294     -18.801   5.116   8.309  1.00  0.71           H  
ATOM   4734 2HB  TYR A 294     -17.578   5.722   7.211  1.00  0.71           H  
ATOM   4735  HD1 TYR A 294     -18.471   5.211  10.711  1.00  0.71           H  
ATOM   4736  HD2 TYR A 294     -15.460   6.677   8.066  1.00  0.71           H  
ATOM   4737  HE1 TYR A 294     -16.899   5.138  12.565  1.00  0.71           H  
ATOM   4738  HE2 TYR A 294     -13.858   6.606   9.945  1.00  0.71           H  
ATOM   4739  HH  TYR A 294     -14.714   5.194  13.092  1.00  0.71           H  
ATOM   4740  N   GLY A 295     -20.936   6.859   9.177  1.00  0.76           N  
ATOM   4741  CA  GLY A 295     -21.759   6.894  10.353  1.00  0.76           C  
ATOM   4742  C   GLY A 295     -21.153   5.884  11.307  1.00  0.76           C  
ATOM   4743  O   GLY A 295     -20.704   4.832  10.858  1.00  0.76           O  
ATOM   4744  H   GLY A 295     -21.232   6.347   8.352  1.00  0.76           H  
ATOM   4745 1HA  GLY A 295     -21.779   7.892  10.795  1.00  0.76           H  
ATOM   4746 2HA  GLY A 295     -22.766   6.616  10.068  1.00  0.76           H  
ATOM   4747  N   ALA A 296     -21.162   6.162  12.609  1.00  0.81           N  
ATOM   4748  CA  ALA A 296     -20.619   5.220  13.588  1.00  0.81           C  
ATOM   4749  C   ALA A 296     -21.671   4.496  14.448  1.00  0.81           C  
ATOM   4750  O   ALA A 296     -21.538   3.309  14.731  1.00  0.81           O  
ATOM   4751  CB  ALA A 296     -19.673   5.971  14.476  1.00  0.81           C  
ATOM   4752  H   ALA A 296     -21.526   7.052  12.933  1.00  0.81           H  
ATOM   4753  HA  ALA A 296     -20.061   4.456  13.047  1.00  0.81           H  
ATOM   4754 1HB  ALA A 296     -19.227   5.298  15.174  1.00  0.81           H  
ATOM   4755 2HB  ALA A 296     -18.911   6.430  13.861  1.00  0.81           H  
ATOM   4756 3HB  ALA A 296     -20.221   6.738  15.020  1.00  0.81           H  
ATOM   4757  N   ALA A 297     -22.680   5.220  14.936  1.00  0.84           N  
ATOM   4758  CA  ALA A 297     -23.666   4.552  15.815  1.00  0.84           C  
ATOM   4759  C   ALA A 297     -25.034   5.227  15.878  1.00  0.84           C  
ATOM   4760  O   ALA A 297     -25.483   5.637  16.957  1.00  0.84           O  
ATOM   4761  CB  ALA A 297     -23.126   4.466  17.220  1.00  0.84           C  
ATOM   4762  H   ALA A 297     -22.729   6.207  14.696  1.00  0.84           H  
ATOM   4763  HA  ALA A 297     -23.819   3.540  15.443  1.00  0.84           H  
ATOM   4764 1HB  ALA A 297     -23.850   3.946  17.801  1.00  0.84           H  
ATOM   4765 2HB  ALA A 297     -22.189   3.912  17.227  1.00  0.84           H  
ATOM   4766 3HB  ALA A 297     -22.965   5.460  17.629  1.00  0.84           H  
ATOM   4767  N   ASP A 298     -25.648   5.478  14.722  1.00  0.86           N  
ATOM   4768  CA  ASP A 298     -26.971   6.142  14.531  1.00  0.86           C  
ATOM   4769  C   ASP A 298     -27.139   7.537  15.163  1.00  0.86           C  
ATOM   4770  O   ASP A 298     -28.098   8.245  14.861  1.00  0.86           O  
ATOM   4771  CB  ASP A 298     -28.077   5.235  15.032  1.00  0.86           C  
ATOM   4772  CG  ASP A 298     -29.545   5.596  14.561  1.00  0.86           C  
ATOM   4773  OD1 ASP A 298     -29.734   6.210  13.514  1.00  0.86           O  
ATOM   4774  OD2 ASP A 298     -30.458   5.202  15.260  1.00  0.86           O  
ATOM   4775  H   ASP A 298     -25.190   5.132  13.892  1.00  0.86           H  
ATOM   4776  HA  ASP A 298     -27.125   6.254  13.460  1.00  0.86           H  
ATOM   4777 1HB  ASP A 298     -27.863   4.210  14.722  1.00  0.86           H  
ATOM   4778 2HB  ASP A 298     -28.050   5.250  16.107  1.00  0.86           H  
ATOM   4779  N   THR A 299     -26.192   7.919  16.009  1.00  0.84           N  
ATOM   4780  CA  THR A 299     -26.120   9.152  16.741  1.00  0.84           C  
ATOM   4781  C   THR A 299     -24.862   9.961  16.494  1.00  0.84           C  
ATOM   4782  O   THR A 299     -24.877  11.167  16.738  1.00  0.84           O  
ATOM   4783  CB  THR A 299     -26.219   8.820  18.232  1.00  0.84           C  
ATOM   4784  OG1 THR A 299     -25.147   7.899  18.575  1.00  0.84           O  
ATOM   4785  CG2 THR A 299     -27.554   8.208  18.558  1.00  0.84           C  
ATOM   4786  H   THR A 299     -25.473   7.252  16.210  1.00  0.84           H  
ATOM   4787  HA  THR A 299     -26.961   9.759  16.461  1.00  0.84           H  
ATOM   4788  HB  THR A 299     -26.095   9.739  18.807  1.00  0.84           H  
ATOM   4789  HG1 THR A 299     -25.247   7.060  18.035  1.00  0.84           H  
ATOM   4790 1HG2 THR A 299     -27.599   7.990  19.622  1.00  0.84           H  
ATOM   4791 2HG2 THR A 299     -28.350   8.910  18.299  1.00  0.84           H  
ATOM   4792 3HG2 THR A 299     -27.679   7.289  17.993  1.00  0.84           H  
ATOM   4793  N   HIS A 300     -23.796   9.309  16.004  1.00  0.81           N  
ATOM   4794  CA  HIS A 300     -22.483   9.939  15.804  1.00  0.81           C  
ATOM   4795  C   HIS A 300     -21.824   9.592  14.450  1.00  0.81           C  
ATOM   4796  O   HIS A 300     -22.034   8.481  13.931  1.00  0.81           O  
ATOM   4797  CB  HIS A 300     -21.542   9.529  16.939  1.00  0.81           C  
ATOM   4798  CG  HIS A 300     -21.923  10.036  18.327  1.00  0.81           C  
ATOM   4799  ND1 HIS A 300     -22.915   9.469  19.112  1.00  0.81           N  
ATOM   4800  CD2 HIS A 300     -21.419  11.045  19.042  1.00  0.81           C  
ATOM   4801  CE1 HIS A 300     -22.999  10.130  20.248  1.00  0.81           C  
ATOM   4802  NE2 HIS A 300     -22.101  11.090  20.236  1.00  0.81           N  
ATOM   4803  H   HIS A 300     -23.899   8.334  15.803  1.00  0.81           H  
ATOM   4804  HA  HIS A 300     -22.600  11.025  15.832  1.00  0.81           H  
ATOM   4805 1HB  HIS A 300     -21.486   8.440  16.984  1.00  0.81           H  
ATOM   4806 2HB  HIS A 300     -20.550   9.891  16.712  1.00  0.81           H  
ATOM   4807  HD1 HIS A 300     -23.525   8.695  18.899  1.00  0.81           H  
ATOM   4808  HD2 HIS A 300     -20.633  11.748  18.831  1.00  0.81           H  
ATOM   4809  HE1 HIS A 300     -23.729   9.836  21.002  1.00  0.81           H  
ATOM   4810  N   ILE A 301     -20.966  10.530  13.955  1.00  0.77           N  
ATOM   4811  CA  ILE A 301     -20.164  10.434  12.697  1.00  0.77           C  
ATOM   4812  C   ILE A 301     -18.645  10.422  12.915  1.00  0.77           C  
ATOM   4813  O   ILE A 301     -18.118  11.276  13.640  1.00  0.77           O  
ATOM   4814  CB  ILE A 301     -20.415  11.658  11.779  1.00  0.77           C  
ATOM   4815  CG1 ILE A 301     -21.817  11.735  11.376  1.00  0.77           C  
ATOM   4816  CG2 ILE A 301     -19.515  11.646  10.521  1.00  0.77           C  
ATOM   4817  CD1 ILE A 301     -22.103  13.018  10.719  1.00  0.77           C  
ATOM   4818  H   ILE A 301     -20.876  11.397  14.495  1.00  0.77           H  
ATOM   4819  HA  ILE A 301     -20.443   9.520  12.175  1.00  0.77           H  
ATOM   4820  HB  ILE A 301     -20.197  12.555  12.343  1.00  0.77           H  
ATOM   4821 1HG1 ILE A 301     -22.042  10.923  10.681  1.00  0.77           H  
ATOM   4822 2HG1 ILE A 301     -22.457  11.644  12.248  1.00  0.77           H  
ATOM   4823 1HG2 ILE A 301     -19.715  12.533   9.921  1.00  0.77           H  
ATOM   4824 2HG2 ILE A 301     -18.466  11.644  10.806  1.00  0.77           H  
ATOM   4825 3HG2 ILE A 301     -19.727  10.754   9.926  1.00  0.77           H  
ATOM   4826 1HD1 ILE A 301     -23.109  13.067  10.434  1.00  0.77           H  
ATOM   4827 2HD1 ILE A 301     -21.909  13.806  11.391  1.00  0.77           H  
ATOM   4828 3HD1 ILE A 301     -21.475  13.119   9.853  1.00  0.77           H  
ATOM   4829  N   GLY A 302     -17.934   9.485  12.267  1.00  0.74           N  
ATOM   4830  CA  GLY A 302     -16.465   9.439  12.352  1.00  0.74           C  
ATOM   4831  C   GLY A 302     -15.795   9.689  10.984  1.00  0.74           C  
ATOM   4832  O   GLY A 302     -16.476   9.923   9.979  1.00  0.74           O  
ATOM   4833  H   GLY A 302     -18.425   8.826  11.660  1.00  0.74           H  
ATOM   4834 1HA  GLY A 302     -16.112  10.166  13.078  1.00  0.74           H  
ATOM   4835 2HA  GLY A 302     -16.163   8.460  12.716  1.00  0.74           H  
ATOM   4836  N   VAL A 303     -14.452   9.606  10.956  1.00  0.74           N  
ATOM   4837  CA  VAL A 303     -13.684   9.787   9.714  1.00  0.74           C  
ATOM   4838  C   VAL A 303     -12.385   8.970   9.755  1.00  0.74           C  
ATOM   4839  O   VAL A 303     -11.739   8.861  10.810  1.00  0.74           O  
ATOM   4840  CB  VAL A 303     -13.332  11.276   9.476  1.00  0.74           C  
ATOM   4841  CG1 VAL A 303     -12.444  11.734  10.544  1.00  0.74           C  
ATOM   4842  CG2 VAL A 303     -12.632  11.475   8.101  1.00  0.74           C  
ATOM   4843  H   VAL A 303     -13.956   9.410  11.812  1.00  0.74           H  
ATOM   4844  HA  VAL A 303     -14.288   9.435   8.882  1.00  0.74           H  
ATOM   4845  HB  VAL A 303     -14.248  11.864   9.511  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 303     -12.195  12.790  10.403  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 303     -12.916  11.586  11.494  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 303     -11.571  11.137  10.487  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 303     -12.403  12.530   7.971  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 303     -11.713  10.922   8.047  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 303     -13.290  11.143   7.301  1.00  0.74           H  
ATOM   4852  N   ALA A 304     -11.989   8.466   8.588  1.00  0.77           N  
ATOM   4853  CA  ALA A 304     -10.769   7.690   8.445  1.00  0.77           C  
ATOM   4854  C   ALA A 304     -10.065   8.056   7.138  1.00  0.77           C  
ATOM   4855  O   ALA A 304     -10.690   8.578   6.217  1.00  0.77           O  
ATOM   4856  CB  ALA A 304     -11.102   6.213   8.504  1.00  0.77           C  
ATOM   4857  H   ALA A 304     -12.595   8.603   7.780  1.00  0.77           H  
ATOM   4858  HA  ALA A 304     -10.098   7.944   9.260  1.00  0.77           H  
ATOM   4859 1HB  ALA A 304     -10.191   5.650   8.425  1.00  0.77           H  
ATOM   4860 2HB  ALA A 304     -11.585   5.984   9.452  1.00  0.77           H  
ATOM   4861 3HB  ALA A 304     -11.769   5.967   7.694  1.00  0.77           H  
ATOM   4862  N   VAL A 305      -8.764   7.802   7.051  1.00  0.83           N  
ATOM   4863  CA  VAL A 305      -8.002   8.222   5.878  1.00  0.83           C  
ATOM   4864  C   VAL A 305      -7.159   7.111   5.277  1.00  0.83           C  
ATOM   4865  O   VAL A 305      -6.673   6.226   5.998  1.00  0.83           O  
ATOM   4866  CB  VAL A 305      -7.031   9.348   6.271  1.00  0.83           C  
ATOM   4867  CG1 VAL A 305      -5.959   8.757   7.181  1.00  0.83           C  
ATOM   4868  CG2 VAL A 305      -6.434  10.033   5.055  1.00  0.83           C  
ATOM   4869  H   VAL A 305      -8.290   7.364   7.834  1.00  0.83           H  
ATOM   4870  HA  VAL A 305      -8.704   8.581   5.138  1.00  0.83           H  
ATOM   4871  HB  VAL A 305      -7.573  10.083   6.833  1.00  0.83           H  
ATOM   4872 1HG1 VAL A 305      -5.267   9.529   7.493  1.00  0.83           H  
ATOM   4873 2HG1 VAL A 305      -6.430   8.309   8.058  1.00  0.83           H  
ATOM   4874 3HG1 VAL A 305      -5.408   7.995   6.632  1.00  0.83           H  
ATOM   4875 1HG2 VAL A 305      -5.769  10.832   5.377  1.00  0.83           H  
ATOM   4876 2HG2 VAL A 305      -5.884   9.334   4.488  1.00  0.83           H  
ATOM   4877 3HG2 VAL A 305      -7.228  10.450   4.438  1.00  0.83           H  
ATOM   4878  N   ILE A 306      -7.011   7.113   3.953  1.00  0.92           N  
ATOM   4879  CA  ILE A 306      -6.110   6.144   3.370  1.00  0.92           C  
ATOM   4880  C   ILE A 306      -5.426   6.591   2.079  1.00  0.92           C  
ATOM   4881  O   ILE A 306      -5.998   7.276   1.243  1.00  0.92           O  
ATOM   4882  CB  ILE A 306      -6.854   4.853   3.194  1.00  0.92           C  
ATOM   4883  CG1 ILE A 306      -5.932   3.815   2.846  1.00  0.92           C  
ATOM   4884  CG2 ILE A 306      -7.886   5.022   2.092  1.00  0.92           C  
ATOM   4885  CD1 ILE A 306      -6.504   2.575   3.139  1.00  0.92           C  
ATOM   4886  H   ILE A 306      -7.498   7.813   3.393  1.00  0.92           H  
ATOM   4887  HA  ILE A 306      -5.318   5.955   4.096  1.00  0.92           H  
ATOM   4888  HB  ILE A 306      -7.322   4.578   4.121  1.00  0.92           H  
ATOM   4889 1HG1 ILE A 306      -5.718   3.861   1.777  1.00  0.92           H  
ATOM   4890 2HG1 ILE A 306      -5.012   3.919   3.400  1.00  0.92           H  
ATOM   4891 1HG2 ILE A 306      -8.425   4.093   1.950  1.00  0.92           H  
ATOM   4892 2HG2 ILE A 306      -8.587   5.811   2.374  1.00  0.92           H  
ATOM   4893 3HG2 ILE A 306      -7.380   5.292   1.165  1.00  0.92           H  
ATOM   4894 1HD1 ILE A 306      -5.835   1.762   2.880  1.00  0.92           H  
ATOM   4895 2HD1 ILE A 306      -6.688   2.575   4.164  1.00  0.92           H  
ATOM   4896 3HD1 ILE A 306      -7.421   2.502   2.639  1.00  0.92           H  
ATOM   4897  N   GLU A 307      -4.180   6.201   1.914  1.00  1.05           N  
ATOM   4898  CA  GLU A 307      -3.377   6.576   0.758  1.00  1.05           C  
ATOM   4899  C   GLU A 307      -3.885   6.012  -0.573  1.00  1.05           C  
ATOM   4900  O   GLU A 307      -4.278   4.836  -0.664  1.00  1.05           O  
ATOM   4901  CB  GLU A 307      -1.920   6.206   1.020  1.00  1.05           C  
ATOM   4902  CG  GLU A 307      -0.912   6.745   0.016  1.00  1.05           C  
ATOM   4903  CD  GLU A 307       0.512   6.474   0.420  1.00  1.05           C  
ATOM   4904  OE1 GLU A 307       0.712   5.886   1.458  1.00  1.05           O  
ATOM   4905  OE2 GLU A 307       1.399   6.863  -0.298  1.00  1.05           O  
ATOM   4906  H   GLU A 307      -3.758   5.629   2.634  1.00  1.05           H  
ATOM   4907  HA  GLU A 307      -3.426   7.661   0.659  1.00  1.05           H  
ATOM   4908 1HB  GLU A 307      -1.628   6.567   2.002  1.00  1.05           H  
ATOM   4909 2HB  GLU A 307      -1.827   5.125   1.033  1.00  1.05           H  
ATOM   4910 1HG  GLU A 307      -1.076   6.288  -0.933  1.00  1.05           H  
ATOM   4911 2HG  GLU A 307      -1.067   7.819  -0.101  1.00  1.05           H  
ATOM   4912  N   LYS A 308      -3.831   6.827  -1.629  1.00  1.22           N  
ATOM   4913  CA  LYS A 308      -4.255   6.384  -2.955  1.00  1.22           C  
ATOM   4914  C   LYS A 308      -3.486   5.164  -3.490  1.00  1.22           C  
ATOM   4915  O   LYS A 308      -3.959   4.459  -4.372  1.00  1.22           O  
ATOM   4916  CB  LYS A 308      -4.139   7.494  -3.989  1.00  1.22           C  
ATOM   4917  CG  LYS A 308      -2.701   7.860  -4.362  1.00  1.22           C  
ATOM   4918  CD  LYS A 308      -2.653   8.981  -5.397  1.00  1.22           C  
ATOM   4919  CE  LYS A 308      -1.219   9.254  -5.850  1.00  1.22           C  
ATOM   4920  NZ  LYS A 308      -1.142  10.393  -6.812  1.00  1.22           N  
ATOM   4921  H   LYS A 308      -3.529   7.801  -1.514  1.00  1.22           H  
ATOM   4922  HA  LYS A 308      -5.296   6.105  -2.869  1.00  1.22           H  
ATOM   4923 1HB  LYS A 308      -4.651   7.197  -4.905  1.00  1.22           H  
ATOM   4924 2HB  LYS A 308      -4.627   8.399  -3.618  1.00  1.22           H  
ATOM   4925 1HG  LYS A 308      -2.163   8.174  -3.464  1.00  1.22           H  
ATOM   4926 2HG  LYS A 308      -2.196   6.991  -4.783  1.00  1.22           H  
ATOM   4927 1HD  LYS A 308      -3.253   8.703  -6.262  1.00  1.22           H  
ATOM   4928 2HD  LYS A 308      -3.067   9.892  -4.973  1.00  1.22           H  
ATOM   4929 1HE  LYS A 308      -0.604   9.482  -4.983  1.00  1.22           H  
ATOM   4930 2HE  LYS A 308      -0.830   8.356  -6.333  1.00  1.22           H  
ATOM   4931 1HZ  LYS A 308      -0.186  10.541  -7.082  1.00  1.22           H  
ATOM   4932 2HZ  LYS A 308      -1.699  10.204  -7.622  1.00  1.22           H  
ATOM   4933 3HZ  LYS A 308      -1.488  11.237  -6.346  1.00  1.22           H  
ATOM   4934  N   GLU A 309      -2.301   4.897  -2.956  1.00  1.45           N  
ATOM   4935  CA  GLU A 309      -1.521   3.757  -3.413  1.00  1.45           C  
ATOM   4936  C   GLU A 309      -1.930   2.464  -2.710  1.00  1.45           C  
ATOM   4937  O   GLU A 309      -1.411   1.394  -3.040  1.00  1.45           O  
ATOM   4938  CB  GLU A 309      -0.030   4.021  -3.228  1.00  1.45           C  
ATOM   4939  CG  GLU A 309       0.520   5.165  -4.096  1.00  1.45           C  
ATOM   4940  CD  GLU A 309       0.486   4.854  -5.602  1.00  1.45           C  
ATOM   4941  OE1 GLU A 309       0.978   3.821  -5.980  1.00  1.45           O  
ATOM   4942  OE2 GLU A 309      -0.055   5.638  -6.362  1.00  1.45           O  
ATOM   4943  H   GLU A 309      -1.943   5.494  -2.229  1.00  1.45           H  
ATOM   4944  HA  GLU A 309      -1.705   3.623  -4.476  1.00  1.45           H  
ATOM   4945 1HB  GLU A 309       0.169   4.267  -2.182  1.00  1.45           H  
ATOM   4946 2HB  GLU A 309       0.535   3.117  -3.463  1.00  1.45           H  
ATOM   4947 1HG  GLU A 309      -0.068   6.061  -3.902  1.00  1.45           H  
ATOM   4948 2HG  GLU A 309       1.547   5.368  -3.793  1.00  1.45           H  
ATOM   4949  N   LYS A 310      -2.885   2.564  -1.775  1.00  1.78           N  
ATOM   4950  CA  LYS A 310      -3.423   1.412  -1.075  1.00  1.78           C  
ATOM   4951  C   LYS A 310      -4.793   1.061  -1.658  1.00  1.78           C  
ATOM   4952  O   LYS A 310      -5.148  -0.110  -1.782  1.00  1.78           O  
ATOM   4953  CB  LYS A 310      -3.543   1.669   0.428  1.00  1.78           C  
ATOM   4954  CG  LYS A 310      -2.229   1.838   1.194  1.00  1.78           C  
ATOM   4955  CD  LYS A 310      -2.521   1.996   2.688  1.00  1.78           C  
ATOM   4956  CE  LYS A 310      -1.271   2.093   3.546  1.00  1.78           C  
ATOM   4957  NZ  LYS A 310      -1.606   2.288   4.992  1.00  1.78           N  
ATOM   4958  H   LYS A 310      -3.261   3.478  -1.537  1.00  1.78           H  
ATOM   4959  HA  LYS A 310      -2.759   0.567  -1.239  1.00  1.78           H  
ATOM   4960 1HB  LYS A 310      -4.126   2.573   0.581  1.00  1.78           H  
ATOM   4961 2HB  LYS A 310      -4.072   0.870   0.898  1.00  1.78           H  
ATOM   4962 1HG  LYS A 310      -1.584   0.982   1.033  1.00  1.78           H  
ATOM   4963 2HG  LYS A 310      -1.710   2.727   0.831  1.00  1.78           H  
ATOM   4964 1HD  LYS A 310      -3.080   2.907   2.823  1.00  1.78           H  
ATOM   4965 2HD  LYS A 310      -3.131   1.161   3.035  1.00  1.78           H  
ATOM   4966 1HE  LYS A 310      -0.698   1.174   3.444  1.00  1.78           H  
ATOM   4967 2HE  LYS A 310      -0.663   2.935   3.205  1.00  1.78           H  
ATOM   4968 1HZ  LYS A 310      -0.755   2.345   5.535  1.00  1.78           H  
ATOM   4969 2HZ  LYS A 310      -2.134   3.142   5.105  1.00  1.78           H  
ATOM   4970 3HZ  LYS A 310      -2.160   1.509   5.322  1.00  1.78           H  
ATOM   4971  N   VAL A 311      -5.549   2.078  -2.101  1.00  2.23           N  
ATOM   4972  CA  VAL A 311      -6.894   1.821  -2.664  1.00  2.23           C  
ATOM   4973  C   VAL A 311      -6.792   1.024  -3.965  1.00  2.23           C  
ATOM   4974  O   VAL A 311      -7.788   0.494  -4.461  1.00  2.23           O  
ATOM   4975  CB  VAL A 311      -7.685   3.122  -2.946  1.00  2.23           C  
ATOM   4976  CG1 VAL A 311      -7.900   3.953  -1.702  1.00  2.23           C  
ATOM   4977  CG2 VAL A 311      -6.959   3.924  -3.884  1.00  2.23           C  
ATOM   4978  H   VAL A 311      -5.208   3.032  -1.971  1.00  2.23           H  
ATOM   4979  HA  VAL A 311      -7.466   1.215  -1.980  1.00  2.23           H  
ATOM   4980  HB  VAL A 311      -8.658   2.858  -3.351  1.00  2.23           H  
ATOM   4981 1HG1 VAL A 311      -8.455   4.843  -1.964  1.00  2.23           H  
ATOM   4982 2HG1 VAL A 311      -8.444   3.422  -1.002  1.00  2.23           H  
ATOM   4983 3HG1 VAL A 311      -6.933   4.238  -1.277  1.00  2.23           H  
ATOM   4984 1HG2 VAL A 311      -7.507   4.827  -4.098  1.00  2.23           H  
ATOM   4985 2HG2 VAL A 311      -6.053   4.145  -3.420  1.00  2.23           H  
ATOM   4986 3HG2 VAL A 311      -6.774   3.404  -4.788  1.00  2.23           H  
ATOM   4987  N   LYS A 312      -5.588   0.985  -4.532  1.00  2.80           N  
ATOM   4988  CA  LYS A 312      -5.280   0.258  -5.749  1.00  2.80           C  
ATOM   4989  C   LYS A 312      -4.777  -1.185  -5.535  1.00  2.80           C  
ATOM   4990  O   LYS A 312      -4.390  -1.826  -6.513  1.00  2.80           O  
ATOM   4991  CB  LYS A 312      -4.270   1.045  -6.583  1.00  2.80           C  
ATOM   4992  CG  LYS A 312      -4.807   2.377  -7.130  1.00  2.80           C  
ATOM   4993  CD  LYS A 312      -3.840   3.023  -8.127  1.00  2.80           C  
ATOM   4994  CE  LYS A 312      -2.657   3.662  -7.415  1.00  2.80           C  
ATOM   4995  NZ  LYS A 312      -1.796   4.453  -8.335  1.00  2.80           N  
ATOM   4996  H   LYS A 312      -4.839   1.478  -4.067  1.00  2.80           H  
ATOM   4997  HA  LYS A 312      -6.197   0.187  -6.331  1.00  2.80           H  
ATOM   4998 1HB  LYS A 312      -3.393   1.269  -5.968  1.00  2.80           H  
ATOM   4999 2HB  LYS A 312      -3.938   0.439  -7.425  1.00  2.80           H  
ATOM   5000 1HG  LYS A 312      -5.765   2.208  -7.620  1.00  2.80           H  
ATOM   5001 2HG  LYS A 312      -4.956   3.065  -6.304  1.00  2.80           H  
ATOM   5002 1HD  LYS A 312      -3.477   2.267  -8.828  1.00  2.80           H  
ATOM   5003 2HD  LYS A 312      -4.364   3.792  -8.692  1.00  2.80           H  
ATOM   5004 1HE  LYS A 312      -3.031   4.329  -6.651  1.00  2.80           H  
ATOM   5005 2HE  LYS A 312      -2.050   2.889  -6.943  1.00  2.80           H  
ATOM   5006 1HZ  LYS A 312      -1.036   4.865  -7.756  1.00  2.80           H  
ATOM   5007 2HZ  LYS A 312      -1.407   3.862  -9.050  1.00  2.80           H  
ATOM   5008 3HZ  LYS A 312      -2.333   5.189  -8.759  1.00  2.80           H  
ATOM   5009  N   PHE A 313      -4.738  -1.684  -4.285  1.00  3.45           N  
ATOM   5010  CA  PHE A 313      -4.260  -3.055  -4.062  1.00  3.45           C  
ATOM   5011  C   PHE A 313      -5.101  -4.077  -4.834  1.00  3.45           C  
ATOM   5012  O   PHE A 313      -4.606  -5.161  -5.146  1.00  3.45           O  
ATOM   5013  OXT PHE A 313      -6.328  -3.967  -4.820  1.00  3.45           O  
ATOM   5014  CB  PHE A 313      -4.273  -3.476  -2.577  1.00  3.45           C  
ATOM   5015  CG  PHE A 313      -3.196  -2.890  -1.675  1.00  3.45           C  
ATOM   5016  CD1 PHE A 313      -3.532  -2.245  -0.501  1.00  3.45           C  
ATOM   5017  CD2 PHE A 313      -1.855  -2.987  -2.006  1.00  3.45           C  
ATOM   5018  CE1 PHE A 313      -2.571  -1.725   0.330  1.00  3.45           C  
ATOM   5019  CE2 PHE A 313      -0.885  -2.455  -1.182  1.00  3.45           C  
ATOM   5020  CZ  PHE A 313      -1.245  -1.823  -0.012  1.00  3.45           C  
ATOM   5021  H   PHE A 313      -5.036  -1.119  -3.489  1.00  3.45           H  
ATOM   5022  HA  PHE A 313      -3.233  -3.119  -4.423  1.00  3.45           H  
ATOM   5023 1HB  PHE A 313      -5.238  -3.201  -2.148  1.00  3.45           H  
ATOM   5024 2HB  PHE A 313      -4.197  -4.563  -2.514  1.00  3.45           H  
ATOM   5025  HD1 PHE A 313      -4.568  -2.157  -0.237  1.00  3.45           H  
ATOM   5026  HD2 PHE A 313      -1.569  -3.489  -2.930  1.00  3.45           H  
ATOM   5027  HE1 PHE A 313      -2.863  -1.232   1.252  1.00  3.45           H  
ATOM   5028  HE2 PHE A 313       0.164  -2.540  -1.456  1.00  3.45           H  
ATOM   5029  HZ  PHE A 313      -0.482  -1.410   0.638  1.00  3.45           H  
ENDMDL

REMARK ID 176276 DOMAINID 172336 MODEL 5 2022-01-01_00000013_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.383  -1.973  -0.899  1.00 11.86           N  
ATOM      2  CA  GLY A   1       3.393  -1.285   0.389  1.00 11.86           C  
ATOM      3  C   GLY A   1       3.663   0.205   0.225  1.00 11.86           C  
ATOM      4  O   GLY A   1       4.283   0.622  -0.751  1.00 11.86           O  
ATOM      5  H   GLY A   1       2.519  -2.383  -1.221  1.00 11.86           H  
ATOM      6 1HA  GLY A   1       2.432  -1.431   0.873  1.00 11.86           H  
ATOM      7 2HA  GLY A   1       4.145  -1.730   1.038  1.00 11.86           H  
ATOM      8  N   ALA A   2       3.245   1.010   1.206  1.00 11.65           N  
ATOM      9  CA  ALA A   2       3.448   2.464   1.155  1.00 11.65           C  
ATOM     10  C   ALA A   2       4.930   2.845   1.027  1.00 11.65           C  
ATOM     11  O   ALA A   2       5.249   3.876   0.431  1.00 11.65           O  
ATOM     12  CB  ALA A   2       2.858   3.139   2.383  1.00 11.65           C  
ATOM     13  H   ALA A   2       2.724   0.596   1.980  1.00 11.65           H  
ATOM     14  HA  ALA A   2       2.932   2.831   0.277  1.00 11.65           H  
ATOM     15 1HB  ALA A   2       2.988   4.219   2.300  1.00 11.65           H  
ATOM     16 2HB  ALA A   2       1.803   2.908   2.454  1.00 11.65           H  
ATOM     17 3HB  ALA A   2       3.369   2.779   3.275  1.00 11.65           H  
ATOM     18  N   GLY A   3       5.829   2.033   1.590  1.00 11.33           N  
ATOM     19  CA  GLY A   3       7.262   2.313   1.518  1.00 11.33           C  
ATOM     20  C   GLY A   3       7.876   2.888   2.793  1.00 11.33           C  
ATOM     21  O   GLY A   3       7.383   2.670   3.899  1.00 11.33           O  
ATOM     22  H   GLY A   3       5.505   1.201   2.059  1.00 11.33           H  
ATOM     23 1HA  GLY A   3       7.783   1.391   1.258  1.00 11.33           H  
ATOM     24 2HA  GLY A   3       7.445   3.002   0.695  1.00 11.33           H  
ATOM     25  N   ALA A   4       9.012   3.565   2.615  1.00 10.90           N  
ATOM     26  CA  ALA A   4       9.861   4.078   3.695  1.00 10.90           C  
ATOM     27  C   ALA A   4       9.145   5.083   4.582  1.00 10.90           C  
ATOM     28  O   ALA A   4       8.311   5.855   4.107  1.00 10.90           O  
ATOM     29  CB  ALA A   4      11.100   4.743   3.114  1.00 10.90           C  
ATOM     30  H   ALA A   4       9.319   3.710   1.663  1.00 10.90           H  
ATOM     31  HA  ALA A   4      10.161   3.232   4.314  1.00 10.90           H  
ATOM     32 1HB  ALA A   4      11.740   5.092   3.923  1.00 10.90           H  
ATOM     33 2HB  ALA A   4      11.647   4.026   2.503  1.00 10.90           H  
ATOM     34 3HB  ALA A   4      10.802   5.590   2.498  1.00 10.90           H  
ATOM     35  N   GLY A   5       9.560   5.139   5.858  1.00 10.37           N  
ATOM     36  CA  GLY A   5       9.011   6.060   6.868  1.00 10.37           C  
ATOM     37  C   GLY A   5       9.088   7.533   6.459  1.00 10.37           C  
ATOM     38  O   GLY A   5       8.364   8.375   6.984  1.00 10.37           O  
ATOM     39  H   GLY A   5      10.262   4.477   6.158  1.00 10.37           H  
ATOM     40 1HA  GLY A   5       7.970   5.794   7.059  1.00 10.37           H  
ATOM     41 2HA  GLY A   5       9.545   5.920   7.806  1.00 10.37           H  
ATOM     42  N   ALA A   6       9.933   7.847   5.485  1.00  9.74           N  
ATOM     43  CA  ALA A   6      10.061   9.199   4.963  1.00  9.74           C  
ATOM     44  C   ALA A   6       8.707   9.682   4.424  1.00  9.74           C  
ATOM     45  O   ALA A   6       8.424  10.881   4.392  1.00  9.74           O  
ATOM     46  CB  ALA A   6      11.103   9.232   3.859  1.00  9.74           C  
ATOM     47  H   ALA A   6      10.500   7.115   5.090  1.00  9.74           H  
ATOM     48  HA  ALA A   6      10.364   9.858   5.776  1.00  9.74           H  
ATOM     49 1HB  ALA A   6      11.197  10.250   3.481  1.00  9.74           H  
ATOM     50 2HB  ALA A   6      12.060   8.898   4.252  1.00  9.74           H  
ATOM     51 3HB  ALA A   6      10.789   8.572   3.051  1.00  9.74           H  
ATOM     52  N   GLY A   7       7.885   8.729   3.974  1.00  9.00           N  
ATOM     53  CA  GLY A   7       6.574   8.971   3.403  1.00  9.00           C  
ATOM     54  C   GLY A   7       5.446   8.919   4.441  1.00  9.00           C  
ATOM     55  O   GLY A   7       4.273   8.896   4.082  1.00  9.00           O  
ATOM     56  H   GLY A   7       8.175   7.755   4.051  1.00  9.00           H  
ATOM     57 1HA  GLY A   7       6.572   9.943   2.911  1.00  9.00           H  
ATOM     58 2HA  GLY A   7       6.390   8.222   2.633  1.00  9.00           H  
ATOM     59  N   ALA A   8       5.790   8.885   5.728  1.00  8.07           N  
ATOM     60  CA  ALA A   8       4.805   8.783   6.804  1.00  8.07           C  
ATOM     61  C   ALA A   8       3.776   9.927   6.831  1.00  8.07           C  
ATOM     62  O   ALA A   8       2.660   9.739   7.315  1.00  8.07           O  
ATOM     63  CB  ALA A   8       5.510   8.733   8.144  1.00  8.07           C  
ATOM     64  H   ALA A   8       6.776   8.896   5.991  1.00  8.07           H  
ATOM     65  HA  ALA A   8       4.264   7.848   6.665  1.00  8.07           H  
ATOM     66 1HB  ALA A   8       4.776   8.610   8.937  1.00  8.07           H  
ATOM     67 2HB  ALA A   8       6.202   7.893   8.158  1.00  8.07           H  
ATOM     68 3HB  ALA A   8       6.062   9.659   8.296  1.00  8.07           H  
ATOM     69  N   GLY A   9       4.153  11.125   6.386  1.00  6.92           N  
ATOM     70  CA  GLY A   9       3.233  12.261   6.454  1.00  6.92           C  
ATOM     71  C   GLY A   9       1.977  12.072   5.594  1.00  6.92           C  
ATOM     72  O   GLY A   9       2.031  11.557   4.479  1.00  6.92           O  
ATOM     73  H   GLY A   9       5.079  11.237   5.996  1.00  6.92           H  
ATOM     74 1HA  GLY A   9       2.940  12.418   7.492  1.00  6.92           H  
ATOM     75 2HA  GLY A   9       3.756  13.160   6.135  1.00  6.92           H  
ATOM     76  N   ALA A  10       0.851  12.599   6.074  1.00  5.57           N  
ATOM     77  CA  ALA A  10      -0.438  12.500   5.373  1.00  5.57           C  
ATOM     78  C   ALA A  10      -0.408  13.125   3.975  1.00  5.57           C  
ATOM     79  O   ALA A  10      -1.100  12.689   3.058  1.00  5.57           O  
ATOM     80  CB  ALA A  10      -1.530  13.159   6.190  1.00  5.57           C  
ATOM     81  H   ALA A  10       0.876  13.038   6.984  1.00  5.57           H  
ATOM     82  HA  ALA A  10      -0.681  11.445   5.272  1.00  5.57           H  
ATOM     83 1HB  ALA A  10      -2.486  13.033   5.673  1.00  5.57           H  
ATOM     84 2HB  ALA A  10      -1.584  12.688   7.170  1.00  5.57           H  
ATOM     85 3HB  ALA A  10      -1.314  14.219   6.305  1.00  5.57           H  
ATOM     86  N   GLY A  11       0.413  14.152   3.801  1.00  4.22           N  
ATOM     87  CA  GLY A  11       0.472  14.857   2.528  1.00  4.22           C  
ATOM     88  C   GLY A  11       1.267  14.126   1.441  1.00  4.22           C  
ATOM     89  O   GLY A  11       1.293  14.602   0.306  1.00  4.22           O  
ATOM     90  H   GLY A  11       0.987  14.460   4.571  1.00  4.22           H  
ATOM     91 1HA  GLY A  11      -0.543  15.031   2.175  1.00  4.22           H  
ATOM     92 2HA  GLY A  11       0.913  15.839   2.691  1.00  4.22           H  
ATOM     93  N   MET A  12       1.870  12.977   1.781  1.00  3.05           N  
ATOM     94  CA  MET A  12       2.697  12.134   0.906  1.00  3.05           C  
ATOM     95  C   MET A  12       2.087  11.599  -0.381  1.00  3.05           C  
ATOM     96  O   MET A  12       2.797  11.422  -1.368  1.00  3.05           O  
ATOM     97  CB  MET A  12       3.197  10.931   1.686  1.00  3.05           C  
ATOM     98  CG  MET A  12       4.021   9.921   0.871  1.00  3.05           C  
ATOM     99  SD  MET A  12       2.995   8.728  -0.006  1.00  3.05           S  
ATOM    100  CE  MET A  12       2.353   7.877   1.406  1.00  3.05           C  
ATOM    101  H   MET A  12       1.771  12.641   2.741  1.00  3.05           H  
ATOM    102  HA  MET A  12       3.560  12.732   0.615  1.00  3.05           H  
ATOM    103 1HB  MET A  12       3.815  11.265   2.521  1.00  3.05           H  
ATOM    104 2HB  MET A  12       2.347  10.397   2.119  1.00  3.05           H  
ATOM    105 1HG  MET A  12       4.640  10.448   0.149  1.00  3.05           H  
ATOM    106 2HG  MET A  12       4.652   9.379   1.524  1.00  3.05           H  
ATOM    107 1HE  MET A  12       1.667   7.113   1.101  1.00  3.05           H  
ATOM    108 2HE  MET A  12       3.172   7.436   1.978  1.00  3.05           H  
ATOM    109 3HE  MET A  12       1.826   8.593   2.035  1.00  3.05           H  
ATOM    110  N   PHE A  13       0.817  11.236  -0.362  1.00  2.16           N  
ATOM    111  CA  PHE A  13       0.211  10.574  -1.514  1.00  2.16           C  
ATOM    112  C   PHE A  13       0.473  11.315  -2.853  1.00  2.16           C  
ATOM    113  O   PHE A  13       0.118  12.486  -3.023  1.00  2.16           O  
ATOM    114  CB  PHE A  13      -1.290  10.439  -1.183  1.00  2.16           C  
ATOM    115  CG  PHE A  13      -2.149   9.739  -2.132  1.00  2.16           C  
ATOM    116  CD1 PHE A  13      -2.017   8.469  -2.369  1.00  2.16           C  
ATOM    117  CD2 PHE A  13      -3.112  10.380  -2.750  1.00  2.16           C  
ATOM    118  CE1 PHE A  13      -2.839   7.832  -3.222  1.00  2.16           C  
ATOM    119  CE2 PHE A  13      -3.928   9.767  -3.638  1.00  2.16           C  
ATOM    120  CZ  PHE A  13      -3.798   8.501  -3.877  1.00  2.16           C  
ATOM    121  H   PHE A  13       0.263  11.414   0.466  1.00  2.16           H  
ATOM    122  HA  PHE A  13       0.633   9.573  -1.595  1.00  2.16           H  
ATOM    123 1HB  PHE A  13      -1.381   9.917  -0.225  1.00  2.16           H  
ATOM    124 2HB  PHE A  13      -1.710  11.420  -1.030  1.00  2.16           H  
ATOM    125  HD1 PHE A  13      -1.255   7.952  -1.869  1.00  2.16           H  
ATOM    126  HD2 PHE A  13      -3.233  11.415  -2.531  1.00  2.16           H  
ATOM    127  HE1 PHE A  13      -2.702   6.767  -3.390  1.00  2.16           H  
ATOM    128  HE2 PHE A  13      -4.679  10.315  -4.141  1.00  2.16           H  
ATOM    129  HZ  PHE A  13      -4.456   8.005  -4.588  1.00  2.16           H  
ATOM    130  N   ARG A  14       1.119  10.614  -3.805  1.00  1.56           N  
ATOM    131  CA  ARG A  14       1.415  11.132  -5.157  1.00  1.56           C  
ATOM    132  C   ARG A  14       1.299  10.001  -6.154  1.00  1.56           C  
ATOM    133  O   ARG A  14       1.892   8.948  -5.935  1.00  1.56           O  
ATOM    134  CB  ARG A  14       2.829  11.683  -5.327  1.00  1.56           C  
ATOM    135  CG  ARG A  14       3.233  12.902  -4.519  1.00  1.56           C  
ATOM    136  CD  ARG A  14       2.536  14.140  -4.930  1.00  1.56           C  
ATOM    137  NE  ARG A  14       3.058  15.270  -4.200  1.00  1.56           N  
ATOM    138  CZ  ARG A  14       2.722  15.552  -2.932  1.00  1.56           C  
ATOM    139  NH1 ARG A  14       1.898  14.767  -2.297  1.00  1.56           N  
ATOM    140  NH2 ARG A  14       3.236  16.605  -2.321  1.00  1.56           N  
ATOM    141  H   ARG A  14       1.410   9.674  -3.580  1.00  1.56           H  
ATOM    142  HA  ARG A  14       0.694  11.900  -5.417  1.00  1.56           H  
ATOM    143 1HB  ARG A  14       3.539  10.897  -5.087  1.00  1.56           H  
ATOM    144 2HB  ARG A  14       2.976  11.934  -6.379  1.00  1.56           H  
ATOM    145 1HG  ARG A  14       3.007  12.737  -3.472  1.00  1.56           H  
ATOM    146 2HG  ARG A  14       4.304  13.066  -4.631  1.00  1.56           H  
ATOM    147 1HD  ARG A  14       2.665  14.319  -5.996  1.00  1.56           H  
ATOM    148 2HD  ARG A  14       1.479  14.052  -4.700  1.00  1.56           H  
ATOM    149  HE  ARG A  14       3.698  15.891  -4.671  1.00  1.56           H  
ATOM    150 1HH1 ARG A  14       1.471  13.951  -2.752  1.00  1.56           H  
ATOM    151 2HH1 ARG A  14       1.679  14.947  -1.326  1.00  1.56           H  
ATOM    152 1HH2 ARG A  14       3.870  17.216  -2.803  1.00  1.56           H  
ATOM    153 2HH2 ARG A  14       2.977  16.832  -1.359  1.00  1.56           H  
ATOM    154  N   LEU A  15       0.638  10.227  -7.279  1.00  1.18           N  
ATOM    155  CA  LEU A  15       0.446   9.158  -8.265  1.00  1.18           C  
ATOM    156  C   LEU A  15       1.689   8.942  -9.125  1.00  1.18           C  
ATOM    157  O   LEU A  15       2.394   9.903  -9.442  1.00  1.18           O  
ATOM    158  CB  LEU A  15      -0.711   9.497  -9.201  1.00  1.18           C  
ATOM    159  CG  LEU A  15      -2.067   9.705  -8.602  1.00  1.18           C  
ATOM    160  CD1 LEU A  15      -3.045  10.067  -9.715  1.00  1.18           C  
ATOM    161  CD2 LEU A  15      -2.490   8.471  -7.888  1.00  1.18           C  
ATOM    162  H   LEU A  15       0.229  11.147  -7.435  1.00  1.18           H  
ATOM    163  HA  LEU A  15       0.225   8.234  -7.743  1.00  1.18           H  
ATOM    164 1HB  LEU A  15      -0.452  10.381  -9.783  1.00  1.18           H  
ATOM    165 2HB  LEU A  15      -0.822   8.665  -9.859  1.00  1.18           H  
ATOM    166  HG  LEU A  15      -2.023  10.529  -7.907  1.00  1.18           H  
ATOM    167 1HD1 LEU A  15      -4.033  10.233  -9.308  1.00  1.18           H  
ATOM    168 2HD1 LEU A  15      -2.715  10.957 -10.214  1.00  1.18           H  
ATOM    169 3HD1 LEU A  15      -3.088   9.254 -10.422  1.00  1.18           H  
ATOM    170 1HD2 LEU A  15      -3.473   8.609  -7.444  1.00  1.18           H  
ATOM    171 2HD2 LEU A  15      -2.525   7.631  -8.590  1.00  1.18           H  
ATOM    172 3HD2 LEU A  15      -1.767   8.271  -7.110  1.00  1.18           H  
ATOM    173  N   THR A  16       1.939   7.695  -9.550  1.00  0.98           N  
ATOM    174  CA  THR A  16       3.067   7.422 -10.432  1.00  0.98           C  
ATOM    175  C   THR A  16       2.614   7.286 -11.878  1.00  0.98           C  
ATOM    176  O   THR A  16       1.788   6.439 -12.201  1.00  0.98           O  
ATOM    177  CB  THR A  16       3.775   6.117 -10.009  1.00  0.98           C  
ATOM    178  OG1 THR A  16       4.272   6.250  -8.668  1.00  0.98           O  
ATOM    179  CG2 THR A  16       4.920   5.799 -10.949  1.00  0.98           C  
ATOM    180  H   THR A  16       1.363   6.903  -9.257  1.00  0.98           H  
ATOM    181  HA  THR A  16       3.774   8.248 -10.367  1.00  0.98           H  
ATOM    182  HB  THR A  16       3.061   5.295 -10.037  1.00  0.98           H  
ATOM    183  HG1 THR A  16       3.529   6.290  -8.055  1.00  0.98           H  
ATOM    184 1HG2 THR A  16       5.400   4.874 -10.636  1.00  0.98           H  
ATOM    185 2HG2 THR A  16       4.536   5.681 -11.961  1.00  0.98           H  
ATOM    186 3HG2 THR A  16       5.645   6.610 -10.929  1.00  0.98           H  
ATOM    187  N   ARG A  17       3.146   8.108 -12.766  1.00  0.87           N  
ATOM    188  CA  ARG A  17       2.729   8.013 -14.161  1.00  0.87           C  
ATOM    189  C   ARG A  17       3.178   6.683 -14.725  1.00  0.87           C  
ATOM    190  O   ARG A  17       4.316   6.277 -14.490  1.00  0.87           O  
ATOM    191  CB  ARG A  17       3.316   9.136 -14.994  1.00  0.87           C  
ATOM    192  CG  ARG A  17       2.822  10.510 -14.625  1.00  0.87           C  
ATOM    193  CD  ARG A  17       3.398  11.517 -15.517  1.00  0.87           C  
ATOM    194  NE  ARG A  17       2.957  12.842 -15.200  1.00  0.87           N  
ATOM    195  CZ  ARG A  17       3.534  13.648 -14.294  1.00  0.87           C  
ATOM    196  NH1 ARG A  17       4.594  13.258 -13.619  1.00  0.87           N  
ATOM    197  NH2 ARG A  17       3.036  14.835 -14.102  1.00  0.87           N  
ATOM    198  H   ARG A  17       3.827   8.797 -12.475  1.00  0.87           H  
ATOM    199  HA  ARG A  17       1.644   8.071 -14.218  1.00  0.87           H  
ATOM    200 1HB  ARG A  17       4.400   9.134 -14.902  1.00  0.87           H  
ATOM    201 2HB  ARG A  17       3.078   8.971 -16.049  1.00  0.87           H  
ATOM    202 1HG  ARG A  17       1.732  10.545 -14.725  1.00  0.87           H  
ATOM    203 2HG  ARG A  17       3.101  10.744 -13.596  1.00  0.87           H  
ATOM    204 1HD  ARG A  17       4.483  11.493 -15.440  1.00  0.87           H  
ATOM    205 2HD  ARG A  17       3.098  11.297 -16.543  1.00  0.87           H  
ATOM    206  HE  ARG A  17       2.148  13.215 -15.716  1.00  0.87           H  
ATOM    207 1HH1 ARG A  17       4.987  12.346 -13.774  1.00  0.87           H  
ATOM    208 2HH1 ARG A  17       5.059  13.914 -12.974  1.00  0.87           H  
ATOM    209 1HH2 ARG A  17       2.255  15.141 -14.681  1.00  0.87           H  
ATOM    210 2HH2 ARG A  17       3.453  15.467 -13.427  1.00  0.87           H  
ATOM    211  N   LEU A  18       2.334   6.024 -15.518  1.00  0.83           N  
ATOM    212  CA  LEU A  18       2.789   4.767 -16.114  1.00  0.83           C  
ATOM    213  C   LEU A  18       3.543   4.987 -17.416  1.00  0.83           C  
ATOM    214  O   LEU A  18       4.128   4.054 -17.968  1.00  0.83           O  
ATOM    215  CB  LEU A  18       1.636   3.811 -16.392  1.00  0.83           C  
ATOM    216  CG  LEU A  18       0.864   3.323 -15.185  1.00  0.83           C  
ATOM    217  CD1 LEU A  18      -0.276   2.411 -15.642  1.00  0.83           C  
ATOM    218  CD2 LEU A  18       1.827   2.597 -14.284  1.00  0.83           C  
ATOM    219  H   LEU A  18       1.391   6.381 -15.687  1.00  0.83           H  
ATOM    220  HA  LEU A  18       3.466   4.283 -15.412  1.00  0.83           H  
ATOM    221 1HB  LEU A  18       0.967   4.284 -17.078  1.00  0.83           H  
ATOM    222 2HB  LEU A  18       2.049   2.944 -16.882  1.00  0.83           H  
ATOM    223  HG  LEU A  18       0.425   4.174 -14.656  1.00  0.83           H  
ATOM    224 1HD1 LEU A  18      -0.833   2.050 -14.832  1.00  0.83           H  
ATOM    225 2HD1 LEU A  18      -0.939   2.937 -16.299  1.00  0.83           H  
ATOM    226 3HD1 LEU A  18       0.139   1.573 -16.147  1.00  0.83           H  
ATOM    227 1HD2 LEU A  18       1.323   2.224 -13.422  1.00  0.83           H  
ATOM    228 2HD2 LEU A  18       2.262   1.758 -14.826  1.00  0.83           H  
ATOM    229 3HD2 LEU A  18       2.619   3.283 -13.975  1.00  0.83           H  
ATOM    230  N   SER A  19       3.541   6.220 -17.904  1.00  0.82           N  
ATOM    231  CA  SER A  19       4.233   6.532 -19.140  1.00  0.82           C  
ATOM    232  C   SER A  19       4.543   8.017 -19.293  1.00  0.82           C  
ATOM    233  O   SER A  19       3.867   8.885 -18.735  1.00  0.82           O  
ATOM    234  CB  SER A  19       3.390   6.070 -20.321  1.00  0.82           C  
ATOM    235  OG  SER A  19       2.208   6.816 -20.418  1.00  0.82           O  
ATOM    236  H   SER A  19       3.053   6.943 -17.402  1.00  0.82           H  
ATOM    237  HA  SER A  19       5.178   5.988 -19.148  1.00  0.82           H  
ATOM    238 1HB  SER A  19       3.958   6.169 -21.246  1.00  0.82           H  
ATOM    239 2HB  SER A  19       3.144   5.017 -20.200  1.00  0.82           H  
ATOM    240  HG  SER A  19       2.382   7.547 -21.062  1.00  0.82           H  
ATOM    241  N   ASN A  20       5.531   8.292 -20.133  1.00  0.80           N  
ATOM    242  CA  ASN A  20       5.839   9.633 -20.600  1.00  0.80           C  
ATOM    243  C   ASN A  20       5.394   9.605 -22.042  1.00  0.80           C  
ATOM    244  O   ASN A  20       5.998   8.911 -22.858  1.00  0.80           O  
ATOM    245  CB  ASN A  20       7.296  10.011 -20.447  1.00  0.80           C  
ATOM    246  CG  ASN A  20       7.573  11.493 -20.810  1.00  0.80           C  
ATOM    247  OD1 ASN A  20       6.702  12.268 -21.256  1.00  0.80           O  
ATOM    248  ND2 ASN A  20       8.805  11.892 -20.604  1.00  0.80           N  
ATOM    249  H   ASN A  20       6.062   7.521 -20.509  1.00  0.80           H  
ATOM    250  HA  ASN A  20       5.225  10.362 -20.074  1.00  0.80           H  
ATOM    251 1HB  ASN A  20       7.610   9.840 -19.417  1.00  0.80           H  
ATOM    252 2HB  ASN A  20       7.906   9.373 -21.087  1.00  0.80           H  
ATOM    253 1HD2 ASN A  20       9.067  12.836 -20.808  1.00  0.80           H  
ATOM    254 2HD2 ASN A  20       9.483  11.252 -20.242  1.00  0.80           H  
ATOM    255  N   LYS A  21       4.285  10.281 -22.286  1.00  0.79           N  
ATOM    256  CA  LYS A  21       3.464  10.334 -23.492  1.00  0.79           C  
ATOM    257  C   LYS A  21       2.142   9.680 -23.095  1.00  0.79           C  
ATOM    258  O   LYS A  21       2.145   8.745 -22.291  1.00  0.79           O  
ATOM    259  CB  LYS A  21       4.104   9.679 -24.736  1.00  0.79           C  
ATOM    260  CG  LYS A  21       5.321  10.461 -25.325  1.00  0.79           C  
ATOM    261  CD  LYS A  21       5.881   9.779 -26.562  1.00  0.79           C  
ATOM    262  CE  LYS A  21       7.135  10.490 -27.070  1.00  0.79           C  
ATOM    263  NZ  LYS A  21       6.850  11.887 -27.501  1.00  0.79           N  
ATOM    264  H   LYS A  21       3.941  10.825 -21.509  1.00  0.79           H  
ATOM    265  HA  LYS A  21       3.302  11.377 -23.734  1.00  0.79           H  
ATOM    266 1HB  LYS A  21       4.390   8.653 -24.531  1.00  0.79           H  
ATOM    267 2HB  LYS A  21       3.375   9.611 -25.530  1.00  0.79           H  
ATOM    268 1HG  LYS A  21       4.980  11.456 -25.607  1.00  0.79           H  
ATOM    269 2HG  LYS A  21       6.119  10.580 -24.603  1.00  0.79           H  
ATOM    270 1HD  LYS A  21       6.135   8.747 -26.314  1.00  0.79           H  
ATOM    271 2HD  LYS A  21       5.128   9.772 -27.349  1.00  0.79           H  
ATOM    272 1HE  LYS A  21       7.879  10.512 -26.274  1.00  0.79           H  
ATOM    273 2HE  LYS A  21       7.539   9.938 -27.917  1.00  0.79           H  
ATOM    274 1HZ  LYS A  21       7.702  12.321 -27.828  1.00  0.79           H  
ATOM    275 2HZ  LYS A  21       6.169  11.879 -28.246  1.00  0.79           H  
ATOM    276 3HZ  LYS A  21       6.486  12.410 -26.716  1.00  0.79           H  
ATOM    277  N   PRO A  22       1.007  10.172 -23.610  1.00  0.76           N  
ATOM    278  CA  PRO A  22      -0.338   9.749 -23.288  1.00  0.76           C  
ATOM    279  C   PRO A  22      -0.654   8.373 -23.827  1.00  0.76           C  
ATOM    280  O   PRO A  22       0.066   7.831 -24.666  1.00  0.76           O  
ATOM    281  CB  PRO A  22      -1.195  10.822 -23.956  1.00  0.76           C  
ATOM    282  CG  PRO A  22      -0.350  11.332 -25.085  1.00  0.76           C  
ATOM    283  CD  PRO A  22       1.055  11.262 -24.604  1.00  0.76           C  
ATOM    284  HA  PRO A  22      -0.474   9.771 -22.201  1.00  0.76           H  
ATOM    285 1HB  PRO A  22      -2.144  10.375 -24.304  1.00  0.76           H  
ATOM    286 2HB  PRO A  22      -1.459  11.592 -23.220  1.00  0.76           H  
ATOM    287 1HG  PRO A  22      -0.532  10.741 -25.996  1.00  0.76           H  
ATOM    288 2HG  PRO A  22      -0.614  12.360 -25.303  1.00  0.76           H  
ATOM    289 1HD  PRO A  22       1.692  11.026 -25.448  1.00  0.76           H  
ATOM    290 2HD  PRO A  22       1.309  12.211 -24.147  1.00  0.76           H  
ATOM    291  N   ILE A  23      -1.734   7.820 -23.298  1.00  0.74           N  
ATOM    292  CA  ILE A  23      -2.273   6.520 -23.651  1.00  0.74           C  
ATOM    293  C   ILE A  23      -3.172   6.660 -24.870  1.00  0.74           C  
ATOM    294  O   ILE A  23      -2.963   5.975 -25.875  1.00  0.74           O  
ATOM    295  CB  ILE A  23      -2.994   5.916 -22.435  1.00  0.74           C  
ATOM    296  CG1 ILE A  23      -1.965   5.242 -21.532  1.00  0.74           C  
ATOM    297  CG2 ILE A  23      -4.048   4.919 -22.831  1.00  0.74           C  
ATOM    298  CD1 ILE A  23      -0.761   6.082 -21.197  1.00  0.74           C  
ATOM    299  H   ILE A  23      -2.262   8.366 -22.627  1.00  0.74           H  
ATOM    300  HA  ILE A  23      -1.447   5.860 -23.911  1.00  0.74           H  
ATOM    301  HB  ILE A  23      -3.461   6.720 -21.861  1.00  0.74           H  
ATOM    302 1HG1 ILE A  23      -2.468   4.952 -20.617  1.00  0.74           H  
ATOM    303 2HG1 ILE A  23      -1.607   4.348 -22.021  1.00  0.74           H  
ATOM    304 1HG2 ILE A  23      -4.514   4.523 -21.934  1.00  0.74           H  
ATOM    305 2HG2 ILE A  23      -4.784   5.372 -23.431  1.00  0.74           H  
ATOM    306 3HG2 ILE A  23      -3.586   4.116 -23.389  1.00  0.74           H  
ATOM    307 1HD1 ILE A  23      -0.090   5.514 -20.552  1.00  0.74           H  
ATOM    308 2HD1 ILE A  23      -0.232   6.337 -22.103  1.00  0.74           H  
ATOM    309 3HD1 ILE A  23      -1.067   6.986 -20.689  1.00  0.74           H  
ATOM    310  N   LEU A  24      -4.197   7.505 -24.777  1.00  0.73           N  
ATOM    311  CA  LEU A  24      -5.029   7.705 -25.955  1.00  0.73           C  
ATOM    312  C   LEU A  24      -4.730   9.088 -26.524  1.00  0.73           C  
ATOM    313  O   LEU A  24      -4.439  10.042 -25.786  1.00  0.73           O  
ATOM    314  CB  LEU A  24      -6.534   7.544 -25.719  1.00  0.73           C  
ATOM    315  CG  LEU A  24      -7.079   6.210 -25.166  1.00  0.73           C  
ATOM    316  CD1 LEU A  24      -8.550   6.317 -25.063  1.00  0.73           C  
ATOM    317  CD2 LEU A  24      -6.716   5.057 -26.069  1.00  0.73           C  
ATOM    318  H   LEU A  24      -4.314   8.056 -23.928  1.00  0.73           H  
ATOM    319  HA  LEU A  24      -4.752   6.975 -26.711  1.00  0.73           H  
ATOM    320 1HB  LEU A  24      -6.844   8.327 -25.070  1.00  0.73           H  
ATOM    321 2HB  LEU A  24      -7.022   7.684 -26.678  1.00  0.73           H  
ATOM    322  HG  LEU A  24      -6.696   6.037 -24.177  1.00  0.73           H  
ATOM    323 1HD1 LEU A  24      -8.928   5.393 -24.694  1.00  0.73           H  
ATOM    324 2HD1 LEU A  24      -8.832   7.115 -24.404  1.00  0.73           H  
ATOM    325 3HD1 LEU A  24      -8.962   6.503 -26.055  1.00  0.73           H  
ATOM    326 1HD2 LEU A  24      -7.132   4.141 -25.659  1.00  0.73           H  
ATOM    327 2HD2 LEU A  24      -7.135   5.230 -27.053  1.00  0.73           H  
ATOM    328 3HD2 LEU A  24      -5.630   4.968 -26.140  1.00  0.73           H  
ATOM    329  N   SER A  25      -4.826   9.192 -27.840  1.00  0.74           N  
ATOM    330  CA  SER A  25      -4.540  10.426 -28.549  1.00  0.74           C  
ATOM    331  C   SER A  25      -5.361  10.466 -29.845  1.00  0.74           C  
ATOM    332  O   SER A  25      -5.842   9.419 -30.283  1.00  0.74           O  
ATOM    333  CB  SER A  25      -3.056  10.442 -28.883  1.00  0.74           C  
ATOM    334  OG  SER A  25      -2.752   9.455 -29.824  1.00  0.74           O  
ATOM    335  H   SER A  25      -5.083   8.374 -28.366  1.00  0.74           H  
ATOM    336  HA  SER A  25      -4.794  11.248 -27.888  1.00  0.74           H  
ATOM    337 1HB  SER A  25      -2.753  11.398 -29.266  1.00  0.74           H  
ATOM    338 2HB  SER A  25      -2.485  10.256 -27.975  1.00  0.74           H  
ATOM    339  HG  SER A  25      -3.177   9.743 -30.649  1.00  0.74           H  
ATOM    340  N   PRO A  26      -5.557  11.638 -30.475  1.00  0.77           N  
ATOM    341  CA  PRO A  26      -6.261  11.822 -31.734  1.00  0.77           C  
ATOM    342  C   PRO A  26      -5.632  11.029 -32.859  1.00  0.77           C  
ATOM    343  O   PRO A  26      -4.406  10.913 -32.928  1.00  0.77           O  
ATOM    344  CB  PRO A  26      -6.083  13.322 -31.987  1.00  0.77           C  
ATOM    345  CG  PRO A  26      -5.863  13.915 -30.634  1.00  0.77           C  
ATOM    346  CD  PRO A  26      -5.052  12.901 -29.908  1.00  0.77           C  
ATOM    347  HA  PRO A  26      -7.317  11.557 -31.616  1.00  0.77           H  
ATOM    348 1HB  PRO A  26      -5.242  13.491 -32.669  1.00  0.77           H  
ATOM    349 2HB  PRO A  26      -6.953  13.734 -32.477  1.00  0.77           H  
ATOM    350 1HG  PRO A  26      -5.366  14.894 -30.714  1.00  0.77           H  
ATOM    351 2HG  PRO A  26      -6.825  14.086 -30.153  1.00  0.77           H  
ATOM    352 1HD  PRO A  26      -3.993  13.048 -30.145  1.00  0.77           H  
ATOM    353 2HD  PRO A  26      -5.259  13.006 -28.865  1.00  0.77           H  
ATOM    354  N   ILE A  27      -6.468  10.518 -33.752  1.00  0.80           N  
ATOM    355  CA  ILE A  27      -6.009   9.795 -34.930  1.00  0.80           C  
ATOM    356  C   ILE A  27      -6.588  10.442 -36.186  1.00  0.80           C  
ATOM    357  O   ILE A  27      -7.800  10.583 -36.320  1.00  0.80           O  
ATOM    358  CB  ILE A  27      -6.377   8.296 -34.858  1.00  0.80           C  
ATOM    359  CG1 ILE A  27      -5.730   7.638 -33.666  1.00  0.80           C  
ATOM    360  CG2 ILE A  27      -5.972   7.572 -36.115  1.00  0.80           C  
ATOM    361  CD1 ILE A  27      -6.193   6.221 -33.484  1.00  0.80           C  
ATOM    362  H   ILE A  27      -7.462  10.640 -33.610  1.00  0.80           H  
ATOM    363  HA  ILE A  27      -4.924   9.867 -34.984  1.00  0.80           H  
ATOM    364  HB  ILE A  27      -7.453   8.212 -34.715  1.00  0.80           H  
ATOM    365 1HG1 ILE A  27      -4.649   7.646 -33.794  1.00  0.80           H  
ATOM    366 2HG1 ILE A  27      -5.977   8.192 -32.759  1.00  0.80           H  
ATOM    367 1HG2 ILE A  27      -6.253   6.522 -36.042  1.00  0.80           H  
ATOM    368 2HG2 ILE A  27      -6.467   8.002 -36.925  1.00  0.80           H  
ATOM    369 3HG2 ILE A  27      -4.894   7.646 -36.254  1.00  0.80           H  
ATOM    370 1HD1 ILE A  27      -5.700   5.785 -32.625  1.00  0.80           H  
ATOM    371 2HD1 ILE A  27      -7.273   6.218 -33.333  1.00  0.80           H  
ATOM    372 3HD1 ILE A  27      -5.947   5.639 -34.369  1.00  0.80           H  
ATOM    373  N   LYS A  28      -5.716  10.797 -37.124  1.00  0.82           N  
ATOM    374  CA  LYS A  28      -6.100  11.471 -38.373  1.00  0.82           C  
ATOM    375  C   LYS A  28      -7.073  10.680 -39.257  1.00  0.82           C  
ATOM    376  O   LYS A  28      -7.748  11.249 -40.115  1.00  0.82           O  
ATOM    377  CB  LYS A  28      -4.839  11.812 -39.166  1.00  0.82           C  
ATOM    378  CG  LYS A  28      -4.083  10.597 -39.738  1.00  0.82           C  
ATOM    379  CD  LYS A  28      -2.798  11.037 -40.447  1.00  0.82           C  
ATOM    380  CE  LYS A  28      -1.982   9.847 -40.976  1.00  0.82           C  
ATOM    381  NZ  LYS A  28      -2.630   9.172 -42.144  1.00  0.82           N  
ATOM    382  H   LYS A  28      -4.734  10.627 -36.952  1.00  0.82           H  
ATOM    383  HA  LYS A  28      -6.596  12.404 -38.104  1.00  0.82           H  
ATOM    384 1HB  LYS A  28      -5.105  12.456 -40.002  1.00  0.82           H  
ATOM    385 2HB  LYS A  28      -4.149  12.368 -38.532  1.00  0.82           H  
ATOM    386 1HG  LYS A  28      -3.836   9.902 -38.936  1.00  0.82           H  
ATOM    387 2HG  LYS A  28      -4.717  10.077 -40.463  1.00  0.82           H  
ATOM    388 1HD  LYS A  28      -3.056  11.683 -41.287  1.00  0.82           H  
ATOM    389 2HD  LYS A  28      -2.179  11.605 -39.754  1.00  0.82           H  
ATOM    390 1HE  LYS A  28      -0.999  10.204 -41.279  1.00  0.82           H  
ATOM    391 2HE  LYS A  28      -1.862   9.119 -40.175  1.00  0.82           H  
ATOM    392 1HZ  LYS A  28      -2.055   8.406 -42.450  1.00  0.82           H  
ATOM    393 2HZ  LYS A  28      -3.559   8.800 -41.915  1.00  0.82           H  
ATOM    394 3HZ  LYS A  28      -2.734   9.828 -42.897  1.00  0.82           H  
ATOM    395  N   GLU A  29      -7.145   9.374 -39.031  1.00  0.83           N  
ATOM    396  CA  GLU A  29      -7.990   8.467 -39.788  1.00  0.83           C  
ATOM    397  C   GLU A  29      -9.427   8.382 -39.252  1.00  0.83           C  
ATOM    398  O   GLU A  29     -10.268   7.716 -39.861  1.00  0.83           O  
ATOM    399  CB  GLU A  29      -7.385   7.059 -39.760  1.00  0.83           C  
ATOM    400  CG  GLU A  29      -5.989   6.934 -40.387  1.00  0.83           C  
ATOM    401  CD  GLU A  29      -5.960   7.203 -41.870  1.00  0.83           C  
ATOM    402  OE1 GLU A  29      -6.778   6.657 -42.567  1.00  0.83           O  
ATOM    403  OE2 GLU A  29      -5.096   7.942 -42.316  1.00  0.83           O  
ATOM    404  H   GLU A  29      -6.565   9.002 -38.302  1.00  0.83           H  
ATOM    405  HA  GLU A  29      -8.033   8.819 -40.819  1.00  0.83           H  
ATOM    406 1HB  GLU A  29      -7.331   6.707 -38.732  1.00  0.83           H  
ATOM    407 2HB  GLU A  29      -8.047   6.376 -40.292  1.00  0.83           H  
ATOM    408 1HG  GLU A  29      -5.323   7.638 -39.888  1.00  0.83           H  
ATOM    409 2HG  GLU A  29      -5.611   5.930 -40.199  1.00  0.83           H  
ATOM    410  N   HIS A  30      -9.726   9.056 -38.135  1.00  0.82           N  
ATOM    411  CA  HIS A  30     -11.082   8.989 -37.597  1.00  0.82           C  
ATOM    412  C   HIS A  30     -11.536  10.402 -37.251  1.00  0.82           C  
ATOM    413  O   HIS A  30     -11.036  11.022 -36.307  1.00  0.82           O  
ATOM    414  CB  HIS A  30     -11.136   8.086 -36.353  1.00  0.82           C  
ATOM    415  CG  HIS A  30     -10.606   6.699 -36.597  1.00  0.82           C  
ATOM    416  ND1 HIS A  30     -11.284   5.756 -37.329  1.00  0.82           N  
ATOM    417  CD2 HIS A  30      -9.465   6.107 -36.185  1.00  0.82           C  
ATOM    418  CE1 HIS A  30     -10.568   4.646 -37.376  1.00  0.82           C  
ATOM    419  NE2 HIS A  30      -9.462   4.832 -36.686  1.00  0.82           N  
ATOM    420  H   HIS A  30      -9.016   9.608 -37.652  1.00  0.82           H  
ATOM    421  HA  HIS A  30     -11.766   8.589 -38.342  1.00  0.82           H  
ATOM    422 1HB  HIS A  30     -10.549   8.537 -35.548  1.00  0.82           H  
ATOM    423 2HB  HIS A  30     -12.166   8.002 -36.003  1.00  0.82           H  
ATOM    424  HD1 HIS A  30     -12.178   5.878 -37.767  1.00  0.82           H  
ATOM    425  HD2 HIS A  30      -8.641   6.449 -35.586  1.00  0.82           H  
ATOM    426  HE1 HIS A  30     -10.928   3.777 -37.922  1.00  0.82           H  
ATOM    427  N   GLU A  31     -12.565  10.880 -37.945  1.00  0.80           N  
ATOM    428  CA  GLU A  31     -12.999  12.265 -37.770  1.00  0.80           C  
ATOM    429  C   GLU A  31     -13.403  12.563 -36.338  1.00  0.80           C  
ATOM    430  O   GLU A  31     -13.158  13.656 -35.832  1.00  0.80           O  
ATOM    431  CB  GLU A  31     -14.168  12.569 -38.706  1.00  0.80           C  
ATOM    432  CG  GLU A  31     -13.791  12.619 -40.179  1.00  0.80           C  
ATOM    433  CD  GLU A  31     -14.961  12.918 -41.083  1.00  0.80           C  
ATOM    434  OE1 GLU A  31     -16.080  12.975 -40.602  1.00  0.80           O  
ATOM    435  OE2 GLU A  31     -14.747  13.141 -42.248  1.00  0.80           O  
ATOM    436  H   GLU A  31     -12.983  10.309 -38.668  1.00  0.80           H  
ATOM    437  HA  GLU A  31     -12.169  12.919 -38.030  1.00  0.80           H  
ATOM    438 1HB  GLU A  31     -14.945  11.816 -38.577  1.00  0.80           H  
ATOM    439 2HB  GLU A  31     -14.602  13.530 -38.443  1.00  0.80           H  
ATOM    440 1HG  GLU A  31     -13.034  13.391 -40.317  1.00  0.80           H  
ATOM    441 2HG  GLU A  31     -13.351  11.663 -40.461  1.00  0.80           H  
ATOM    442  N   TRP A  32     -13.978  11.577 -35.666  1.00  0.79           N  
ATOM    443  CA  TRP A  32     -14.427  11.747 -34.296  1.00  0.79           C  
ATOM    444  C   TRP A  32     -13.326  11.949 -33.272  1.00  0.79           C  
ATOM    445  O   TRP A  32     -13.595  12.468 -32.197  1.00  0.79           O  
ATOM    446  CB  TRP A  32     -15.310  10.599 -33.876  1.00  0.79           C  
ATOM    447  CG  TRP A  32     -16.659  10.743 -34.425  1.00  0.79           C  
ATOM    448  CD1 TRP A  32     -17.280  10.002 -35.385  1.00  0.79           C  
ATOM    449  CD2 TRP A  32     -17.597  11.757 -34.021  1.00  0.79           C  
ATOM    450  NE1 TRP A  32     -18.551  10.477 -35.591  1.00  0.79           N  
ATOM    451  CE2 TRP A  32     -18.759  11.554 -34.757  1.00  0.79           C  
ATOM    452  CE3 TRP A  32     -17.540  12.811 -33.091  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32     -19.868  12.357 -34.598  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32     -18.645  13.616 -32.934  1.00  0.79           C  
ATOM    455  CH2 TRP A  32     -19.783  13.391 -33.669  1.00  0.79           C  
ATOM    456  H   TRP A  32     -14.126  10.696 -36.135  1.00  0.79           H  
ATOM    457  HA  TRP A  32     -15.058  12.625 -34.269  1.00  0.79           H  
ATOM    458 1HB  TRP A  32     -14.882   9.656 -34.218  1.00  0.79           H  
ATOM    459 2HB  TRP A  32     -15.372  10.565 -32.787  1.00  0.79           H  
ATOM    460  HD1 TRP A  32     -16.836   9.152 -35.905  1.00  0.79           H  
ATOM    461  HE1 TRP A  32     -19.224  10.103 -36.246  1.00  0.79           H  
ATOM    462  HE3 TRP A  32     -16.635  12.987 -32.504  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32     -20.783  12.203 -35.170  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32     -18.587  14.428 -32.209  1.00  0.79           H  
ATOM    465  HH2 TRP A  32     -20.638  14.032 -33.528  1.00  0.79           H  
ATOM    466  N   GLU A  33     -12.115  11.479 -33.566  1.00  0.78           N  
ATOM    467  CA  GLU A  33     -11.011  11.608 -32.622  1.00  0.78           C  
ATOM    468  C   GLU A  33     -10.011  12.636 -33.079  1.00  0.78           C  
ATOM    469  O   GLU A  33      -9.227  13.140 -32.284  1.00  0.78           O  
ATOM    470  CB  GLU A  33     -10.290  10.283 -32.417  1.00  0.78           C  
ATOM    471  CG  GLU A  33     -11.142   9.186 -31.841  1.00  0.78           C  
ATOM    472  CD  GLU A  33     -10.357   7.959 -31.578  1.00  0.78           C  
ATOM    473  OE1 GLU A  33      -9.175   7.980 -31.795  1.00  0.78           O  
ATOM    474  OE2 GLU A  33     -10.931   6.993 -31.173  1.00  0.78           O  
ATOM    475  H   GLU A  33     -11.934  11.086 -34.485  1.00  0.78           H  
ATOM    476  HA  GLU A  33     -11.394  11.951 -31.671  1.00  0.78           H  
ATOM    477 1HB  GLU A  33      -9.901   9.935 -33.379  1.00  0.78           H  
ATOM    478 2HB  GLU A  33      -9.440  10.429 -31.761  1.00  0.78           H  
ATOM    479 1HG  GLU A  33     -11.582   9.534 -30.909  1.00  0.78           H  
ATOM    480 2HG  GLU A  33     -11.952   8.961 -32.537  1.00  0.78           H  
ATOM    481  N   LYS A  34     -10.024  12.941 -34.368  1.00  0.77           N  
ATOM    482  CA  LYS A  34      -9.038  13.811 -34.980  1.00  0.77           C  
ATOM    483  C   LYS A  34      -8.766  15.137 -34.264  1.00  0.77           C  
ATOM    484  O   LYS A  34      -7.606  15.549 -34.218  1.00  0.77           O  
ATOM    485  CB  LYS A  34      -9.439  14.089 -36.423  1.00  0.77           C  
ATOM    486  CG  LYS A  34      -8.473  14.970 -37.190  1.00  0.77           C  
ATOM    487  CD  LYS A  34      -8.904  15.116 -38.642  1.00  0.77           C  
ATOM    488  CE  LYS A  34      -7.975  16.051 -39.400  1.00  0.77           C  
ATOM    489  NZ  LYS A  34      -8.405  16.238 -40.812  1.00  0.77           N  
ATOM    490  H   LYS A  34     -10.701  12.489 -34.979  1.00  0.77           H  
ATOM    491  HA  LYS A  34      -8.097  13.260 -35.002  1.00  0.77           H  
ATOM    492 1HB  LYS A  34      -9.522  13.136 -36.958  1.00  0.77           H  
ATOM    493 2HB  LYS A  34     -10.425  14.558 -36.440  1.00  0.77           H  
ATOM    494 1HG  LYS A  34      -8.448  15.963 -36.726  1.00  0.77           H  
ATOM    495 2HG  LYS A  34      -7.475  14.542 -37.148  1.00  0.77           H  
ATOM    496 1HD  LYS A  34      -8.891  14.129 -39.121  1.00  0.77           H  
ATOM    497 2HD  LYS A  34      -9.920  15.508 -38.680  1.00  0.77           H  
ATOM    498 1HE  LYS A  34      -7.962  17.021 -38.901  1.00  0.77           H  
ATOM    499 2HE  LYS A  34      -6.967  15.635 -39.391  1.00  0.77           H  
ATOM    500 1HZ  LYS A  34      -7.765  16.863 -41.280  1.00  0.77           H  
ATOM    501 2HZ  LYS A  34      -8.411  15.343 -41.284  1.00  0.77           H  
ATOM    502 3HZ  LYS A  34      -9.335  16.635 -40.825  1.00  0.77           H  
ATOM    503  N   GLU A  35      -9.779  15.841 -33.732  1.00  0.77           N  
ATOM    504  CA  GLU A  35      -9.451  17.117 -33.096  1.00  0.77           C  
ATOM    505  C   GLU A  35      -9.016  16.926 -31.644  1.00  0.77           C  
ATOM    506  O   GLU A  35      -8.115  17.617 -31.155  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -10.626  18.085 -33.155  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -11.042  18.519 -34.565  1.00  0.77           C  
ATOM    509  CD  GLU A  35      -9.991  19.326 -35.303  1.00  0.77           C  
ATOM    510  OE1 GLU A  35      -9.475  20.262 -34.737  1.00  0.77           O  
ATOM    511  OE2 GLU A  35      -9.741  19.024 -36.447  1.00  0.77           O  
ATOM    512  H   GLU A  35     -10.745  15.505 -33.722  1.00  0.77           H  
ATOM    513  HA  GLU A  35      -8.620  17.565 -33.638  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -11.490  17.646 -32.671  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -10.369  18.977 -32.593  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -11.271  17.626 -35.150  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -11.945  19.097 -34.489  1.00  0.77           H  
ATOM    518  N   ALA A  36      -9.664  15.996 -30.945  1.00  0.76           N  
ATOM    519  CA  ALA A  36      -9.304  15.768 -29.546  1.00  0.76           C  
ATOM    520  C   ALA A  36      -9.753  14.420 -28.998  1.00  0.76           C  
ATOM    521  O   ALA A  36     -10.815  13.918 -29.360  1.00  0.76           O  
ATOM    522  CB  ALA A  36      -9.928  16.849 -28.676  1.00  0.76           C  
ATOM    523  H   ALA A  36     -10.420  15.481 -31.399  1.00  0.76           H  
ATOM    524  HA  ALA A  36      -8.219  15.817 -29.465  1.00  0.76           H  
ATOM    525 1HB  ALA A  36      -9.650  16.677 -27.666  1.00  0.76           H  
ATOM    526 2HB  ALA A  36      -9.596  17.836 -28.987  1.00  0.76           H  
ATOM    527 3HB  ALA A  36     -10.996  16.794 -28.744  1.00  0.76           H  
ATOM    528  N   VAL A  37      -8.979  13.906 -28.033  1.00  0.75           N  
ATOM    529  CA  VAL A  37      -9.324  12.760 -27.184  1.00  0.75           C  
ATOM    530  C   VAL A  37      -9.125  13.176 -25.709  1.00  0.75           C  
ATOM    531  O   VAL A  37      -8.080  13.684 -25.340  1.00  0.75           O  
ATOM    532  CB  VAL A  37      -8.479  11.535 -27.557  1.00  0.75           C  
ATOM    533  CG1 VAL A  37      -8.802  10.409 -26.653  1.00  0.75           C  
ATOM    534  CG2 VAL A  37      -8.786  11.134 -29.000  1.00  0.75           C  
ATOM    535  H   VAL A  37      -8.072  14.329 -27.854  1.00  0.75           H  
ATOM    536  HA  VAL A  37     -10.366  12.506 -27.341  1.00  0.75           H  
ATOM    537  HB  VAL A  37      -7.418  11.769 -27.448  1.00  0.75           H  
ATOM    538 1HG1 VAL A  37      -8.215   9.557 -26.928  1.00  0.75           H  
ATOM    539 2HG1 VAL A  37      -8.580  10.700 -25.641  1.00  0.75           H  
ATOM    540 3HG1 VAL A  37      -9.847  10.176 -26.743  1.00  0.75           H  
ATOM    541 1HG2 VAL A  37      -8.201  10.260 -29.275  1.00  0.75           H  
ATOM    542 2HG2 VAL A  37      -9.850  10.899 -29.094  1.00  0.75           H  
ATOM    543 3HG2 VAL A  37      -8.543  11.952 -29.668  1.00  0.75           H  
ATOM    544  N   PHE A  38     -10.107  12.990 -24.846  1.00  0.73           N  
ATOM    545  CA  PHE A  38      -9.919  13.496 -23.484  1.00  0.73           C  
ATOM    546  C   PHE A  38     -10.761  12.723 -22.464  1.00  0.73           C  
ATOM    547  O   PHE A  38     -11.309  11.678 -22.797  1.00  0.73           O  
ATOM    548  CB  PHE A  38     -10.161  15.012 -23.510  1.00  0.73           C  
ATOM    549  CG  PHE A  38      -9.802  15.820 -22.301  1.00  0.73           C  
ATOM    550  CD1 PHE A  38      -8.483  15.969 -21.909  1.00  0.73           C  
ATOM    551  CD2 PHE A  38     -10.767  16.507 -21.601  1.00  0.73           C  
ATOM    552  CE1 PHE A  38      -8.169  16.776 -20.821  1.00  0.73           C  
ATOM    553  CE2 PHE A  38     -10.437  17.299 -20.537  1.00  0.73           C  
ATOM    554  CZ  PHE A  38      -9.146  17.426 -20.145  1.00  0.73           C  
ATOM    555  H   PHE A  38     -10.968  12.543 -25.141  1.00  0.73           H  
ATOM    556  HA  PHE A  38      -8.874  13.359 -23.210  1.00  0.73           H  
ATOM    557 1HB  PHE A  38      -9.625  15.445 -24.354  1.00  0.73           H  
ATOM    558 2HB  PHE A  38     -11.210  15.174 -23.707  1.00  0.73           H  
ATOM    559  HD1 PHE A  38      -7.697  15.447 -22.467  1.00  0.73           H  
ATOM    560  HD2 PHE A  38     -11.806  16.422 -21.899  1.00  0.73           H  
ATOM    561  HE1 PHE A  38      -7.136  16.895 -20.500  1.00  0.73           H  
ATOM    562  HE2 PHE A  38     -11.220  17.830 -19.996  1.00  0.73           H  
ATOM    563  HZ  PHE A  38      -8.905  18.044 -19.296  1.00  0.73           H  
ATOM    564  N   ASN A  39     -10.837  13.232 -21.235  1.00  0.71           N  
ATOM    565  CA  ASN A  39     -11.413  12.577 -20.058  1.00  0.71           C  
ATOM    566  C   ASN A  39     -12.110  11.248 -20.293  1.00  0.71           C  
ATOM    567  O   ASN A  39     -13.089  11.145 -21.044  1.00  0.71           O  
ATOM    568  CB  ASN A  39     -12.411  13.514 -19.424  1.00  0.71           C  
ATOM    569  CG  ASN A  39     -11.760  14.683 -18.803  1.00  0.71           C  
ATOM    570  OD1 ASN A  39     -10.562  14.642 -18.488  1.00  0.71           O  
ATOM    571  ND2 ASN A  39     -12.525  15.729 -18.627  1.00  0.71           N  
ATOM    572  H   ASN A  39     -10.404  14.126 -21.079  1.00  0.71           H  
ATOM    573  HA  ASN A  39     -10.601  12.392 -19.352  1.00  0.71           H  
ATOM    574 1HB  ASN A  39     -13.114  13.871 -20.184  1.00  0.71           H  
ATOM    575 2HB  ASN A  39     -12.988  12.994 -18.677  1.00  0.71           H  
ATOM    576 1HD2 ASN A  39     -12.173  16.579 -18.228  1.00  0.71           H  
ATOM    577 2HD2 ASN A  39     -13.503  15.695 -18.920  1.00  0.71           H  
ATOM    578  N   ALA A  40     -11.616  10.231 -19.572  1.00  0.69           N  
ATOM    579  CA  ALA A  40     -12.134   8.889 -19.729  1.00  0.69           C  
ATOM    580  C   ALA A  40     -12.483   8.172 -18.446  1.00  0.69           C  
ATOM    581  O   ALA A  40     -11.759   8.250 -17.456  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -11.103   8.050 -20.423  1.00  0.69           C  
ATOM    583  H   ALA A  40     -10.836  10.395 -18.954  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -13.039   8.974 -20.312  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.523   7.078 -20.575  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -10.880   8.503 -21.364  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -10.202   7.977 -19.818  1.00  0.69           H  
ATOM    588  N   ALA A  41     -13.576   7.425 -18.515  1.00  0.70           N  
ATOM    589  CA  ALA A  41     -14.091   6.624 -17.420  1.00  0.70           C  
ATOM    590  C   ALA A  41     -13.655   5.201 -17.560  1.00  0.70           C  
ATOM    591  O   ALA A  41     -13.731   4.643 -18.651  1.00  0.70           O  
ATOM    592  CB  ALA A  41     -15.582   6.667 -17.395  1.00  0.70           C  
ATOM    593  H   ALA A  41     -14.054   7.405 -19.412  1.00  0.70           H  
ATOM    594  HA  ALA A  41     -13.701   7.024 -16.490  1.00  0.70           H  
ATOM    595 1HB  ALA A  41     -15.944   6.076 -16.565  1.00  0.70           H  
ATOM    596 2HB  ALA A  41     -15.868   7.650 -17.281  1.00  0.70           H  
ATOM    597 3HB  ALA A  41     -15.979   6.273 -18.327  1.00  0.70           H  
ATOM    598  N   VAL A  42     -13.225   4.593 -16.465  1.00  0.71           N  
ATOM    599  CA  VAL A  42     -12.748   3.230 -16.553  1.00  0.71           C  
ATOM    600  C   VAL A  42     -13.340   2.336 -15.492  1.00  0.71           C  
ATOM    601  O   VAL A  42     -13.423   2.729 -14.326  1.00  0.71           O  
ATOM    602  CB  VAL A  42     -11.206   3.195 -16.453  1.00  0.71           C  
ATOM    603  CG1 VAL A  42     -10.671   1.752 -16.595  1.00  0.71           C  
ATOM    604  CG2 VAL A  42     -10.641   4.046 -17.540  1.00  0.71           C  
ATOM    605  H   VAL A  42     -13.206   5.079 -15.583  1.00  0.71           H  
ATOM    606  HA  VAL A  42     -13.030   2.836 -17.519  1.00  0.71           H  
ATOM    607  HB  VAL A  42     -10.886   3.565 -15.479  1.00  0.71           H  
ATOM    608 1HG1 VAL A  42      -9.587   1.762 -16.530  1.00  0.71           H  
ATOM    609 2HG1 VAL A  42     -11.062   1.128 -15.821  1.00  0.71           H  
ATOM    610 3HG1 VAL A  42     -10.970   1.349 -17.564  1.00  0.71           H  
ATOM    611 1HG2 VAL A  42      -9.587   4.009 -17.515  1.00  0.71           H  
ATOM    612 2HG2 VAL A  42     -10.976   3.646 -18.456  1.00  0.71           H  
ATOM    613 3HG2 VAL A  42     -10.960   5.077 -17.452  1.00  0.71           H  
ATOM    614  N   ILE A  43     -13.740   1.138 -15.913  1.00  0.74           N  
ATOM    615  CA  ILE A  43     -14.183   0.122 -14.975  1.00  0.74           C  
ATOM    616  C   ILE A  43     -13.286  -1.094 -15.167  1.00  0.74           C  
ATOM    617  O   ILE A  43     -12.584  -1.211 -16.176  1.00  0.74           O  
ATOM    618  CB  ILE A  43     -15.673  -0.270 -15.142  1.00  0.74           C  
ATOM    619  CG1 ILE A  43     -15.981  -0.842 -16.513  1.00  0.74           C  
ATOM    620  CG2 ILE A  43     -16.565   0.926 -14.883  1.00  0.74           C  
ATOM    621  CD1 ILE A  43     -15.730  -2.357 -16.616  1.00  0.74           C  
ATOM    622  H   ILE A  43     -13.687   0.937 -16.912  1.00  0.74           H  
ATOM    623  HA  ILE A  43     -14.055   0.490 -13.961  1.00  0.74           H  
ATOM    624  HB  ILE A  43     -15.911  -1.043 -14.413  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43     -17.033  -0.656 -16.730  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43     -15.384  -0.316 -17.251  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43     -17.597   0.615 -14.962  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43     -16.380   1.315 -13.880  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43     -16.357   1.704 -15.612  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43     -15.986  -2.716 -17.601  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43     -14.691  -2.573 -16.431  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43     -16.337  -2.880 -15.885  1.00  0.74           H  
ATOM    633  N   TYR A  44     -13.316  -2.018 -14.222  1.00  0.77           N  
ATOM    634  CA  TYR A  44     -12.510  -3.223 -14.362  1.00  0.77           C  
ATOM    635  C   TYR A  44     -13.417  -4.406 -14.117  1.00  0.77           C  
ATOM    636  O   TYR A  44     -14.183  -4.420 -13.150  1.00  0.77           O  
ATOM    637  CB  TYR A  44     -11.316  -3.209 -13.403  1.00  0.77           C  
ATOM    638  CG  TYR A  44     -10.361  -4.369 -13.533  1.00  0.77           C  
ATOM    639  CD1 TYR A  44      -9.385  -4.333 -14.505  1.00  0.77           C  
ATOM    640  CD2 TYR A  44     -10.440  -5.446 -12.674  1.00  0.77           C  
ATOM    641  CE1 TYR A  44      -8.479  -5.360 -14.618  1.00  0.77           C  
ATOM    642  CE2 TYR A  44      -9.534  -6.473 -12.787  1.00  0.77           C  
ATOM    643  CZ  TYR A  44      -8.553  -6.427 -13.749  1.00  0.77           C  
ATOM    644  OH  TYR A  44      -7.637  -7.445 -13.833  1.00  0.77           O  
ATOM    645  H   TYR A  44     -13.897  -1.892 -13.406  1.00  0.77           H  
ATOM    646  HA  TYR A  44     -12.138  -3.299 -15.382  1.00  0.77           H  
ATOM    647 1HB  TYR A  44     -10.743  -2.294 -13.565  1.00  0.77           H  
ATOM    648 2HB  TYR A  44     -11.677  -3.184 -12.376  1.00  0.77           H  
ATOM    649  HD1 TYR A  44      -9.331  -3.485 -15.175  1.00  0.77           H  
ATOM    650  HD2 TYR A  44     -11.210  -5.477 -11.905  1.00  0.77           H  
ATOM    651  HE1 TYR A  44      -7.706  -5.329 -15.381  1.00  0.77           H  
ATOM    652  HE2 TYR A  44      -9.586  -7.323 -12.106  1.00  0.77           H  
ATOM    653  HH  TYR A  44      -7.898  -8.156 -13.237  1.00  0.77           H  
ATOM    654  N   GLU A  45     -13.369  -5.362 -15.030  1.00  0.80           N  
ATOM    655  CA  GLU A  45     -14.237  -6.526 -14.974  1.00  0.80           C  
ATOM    656  C   GLU A  45     -13.457  -7.758 -15.410  1.00  0.80           C  
ATOM    657  O   GLU A  45     -12.783  -7.751 -16.441  1.00  0.80           O  
ATOM    658  CB  GLU A  45     -15.457  -6.312 -15.884  1.00  0.80           C  
ATOM    659  CG  GLU A  45     -16.506  -7.433 -15.859  1.00  0.80           C  
ATOM    660  CD  GLU A  45     -17.330  -7.452 -14.572  1.00  0.80           C  
ATOM    661  OE1 GLU A  45     -17.936  -6.439 -14.244  1.00  0.80           O  
ATOM    662  OE2 GLU A  45     -17.384  -8.474 -13.923  1.00  0.80           O  
ATOM    663  H   GLU A  45     -12.688  -5.274 -15.788  1.00  0.80           H  
ATOM    664  HA  GLU A  45     -14.569  -6.673 -13.947  1.00  0.80           H  
ATOM    665 1HB  GLU A  45     -15.958  -5.388 -15.600  1.00  0.80           H  
ATOM    666 2HB  GLU A  45     -15.121  -6.192 -16.916  1.00  0.80           H  
ATOM    667 1HG  GLU A  45     -17.181  -7.294 -16.704  1.00  0.80           H  
ATOM    668 2HG  GLU A  45     -16.010  -8.392 -15.985  1.00  0.80           H  
ATOM    669  N   GLY A  46     -13.524  -8.823 -14.621  1.00  0.81           N  
ATOM    670  CA  GLY A  46     -12.742  -9.993 -14.973  1.00  0.81           C  
ATOM    671  C   GLY A  46     -11.278  -9.585 -14.952  1.00  0.81           C  
ATOM    672  O   GLY A  46     -10.783  -9.123 -13.926  1.00  0.81           O  
ATOM    673  H   GLY A  46     -14.106  -8.811 -13.793  1.00  0.81           H  
ATOM    674 1HA  GLY A  46     -12.924 -10.795 -14.257  1.00  0.81           H  
ATOM    675 2HA  GLY A  46     -13.025 -10.351 -15.962  1.00  0.81           H  
ATOM    676  N   ASN A  47     -10.582  -9.787 -16.066  1.00  0.80           N  
ATOM    677  CA  ASN A  47      -9.171  -9.432 -16.150  1.00  0.80           C  
ATOM    678  C   ASN A  47      -8.896  -8.250 -17.090  1.00  0.80           C  
ATOM    679  O   ASN A  47      -7.758  -8.065 -17.524  1.00  0.80           O  
ATOM    680  CB  ASN A  47      -8.357 -10.633 -16.578  1.00  0.80           C  
ATOM    681  CG  ASN A  47      -8.338 -11.717 -15.527  1.00  0.80           C  
ATOM    682  OD1 ASN A  47      -7.642 -11.610 -14.511  1.00  0.80           O  
ATOM    683  ND2 ASN A  47      -9.096 -12.762 -15.754  1.00  0.80           N  
ATOM    684  H   ASN A  47     -11.047 -10.171 -16.875  1.00  0.80           H  
ATOM    685  HA  ASN A  47      -8.839  -9.136 -15.161  1.00  0.80           H  
ATOM    686 1HB  ASN A  47      -8.769 -11.039 -17.503  1.00  0.80           H  
ATOM    687 2HB  ASN A  47      -7.334 -10.320 -16.784  1.00  0.80           H  
ATOM    688 1HD2 ASN A  47      -9.123 -13.513 -15.092  1.00  0.80           H  
ATOM    689 2HD2 ASN A  47      -9.642 -12.813 -16.589  1.00  0.80           H  
ATOM    690  N   LYS A  48      -9.928  -7.466 -17.429  1.00  0.77           N  
ATOM    691  CA  LYS A  48      -9.736  -6.351 -18.364  1.00  0.77           C  
ATOM    692  C   LYS A  48     -10.232  -4.990 -17.878  1.00  0.77           C  
ATOM    693  O   LYS A  48     -11.172  -4.871 -17.081  1.00  0.77           O  
ATOM    694  CB  LYS A  48     -10.399  -6.674 -19.707  1.00  0.77           C  
ATOM    695  CG  LYS A  48      -9.774  -7.875 -20.426  1.00  0.77           C  
ATOM    696  CD  LYS A  48     -10.399  -8.135 -21.785  1.00  0.77           C  
ATOM    697  CE  LYS A  48      -9.761  -9.350 -22.458  1.00  0.77           C  
ATOM    698  NZ  LYS A  48     -10.351  -9.627 -23.796  1.00  0.77           N  
ATOM    699  H   LYS A  48     -10.858  -7.643 -17.045  1.00  0.77           H  
ATOM    700  HA  LYS A  48      -8.664  -6.243 -18.543  1.00  0.77           H  
ATOM    701 1HB  LYS A  48     -11.462  -6.875 -19.552  1.00  0.77           H  
ATOM    702 2HB  LYS A  48     -10.323  -5.805 -20.361  1.00  0.77           H  
ATOM    703 1HG  LYS A  48      -8.710  -7.685 -20.554  1.00  0.77           H  
ATOM    704 2HG  LYS A  48      -9.892  -8.766 -19.818  1.00  0.77           H  
ATOM    705 1HD  LYS A  48     -11.473  -8.291 -21.678  1.00  0.77           H  
ATOM    706 2HD  LYS A  48     -10.232  -7.276 -22.416  1.00  0.77           H  
ATOM    707 1HE  LYS A  48      -8.695  -9.170 -22.577  1.00  0.77           H  
ATOM    708 2HE  LYS A  48      -9.902 -10.223 -21.823  1.00  0.77           H  
ATOM    709 1HZ  LYS A  48      -9.894 -10.434 -24.199  1.00  0.77           H  
ATOM    710 2HZ  LYS A  48     -11.338  -9.808 -23.701  1.00  0.77           H  
ATOM    711 3HZ  LYS A  48     -10.210  -8.828 -24.395  1.00  0.77           H  
ATOM    712  N   PHE A  49      -9.602  -3.950 -18.415  1.00  0.73           N  
ATOM    713  CA  PHE A  49      -9.976  -2.567 -18.162  1.00  0.73           C  
ATOM    714  C   PHE A  49     -10.818  -2.091 -19.334  1.00  0.73           C  
ATOM    715  O   PHE A  49     -10.422  -2.242 -20.494  1.00  0.73           O  
ATOM    716  CB  PHE A  49      -8.732  -1.693 -18.106  1.00  0.73           C  
ATOM    717  CG  PHE A  49      -7.780  -1.939 -16.992  1.00  0.73           C  
ATOM    718  CD1 PHE A  49      -6.861  -2.977 -17.092  1.00  0.73           C  
ATOM    719  CD2 PHE A  49      -7.725  -1.114 -15.886  1.00  0.73           C  
ATOM    720  CE1 PHE A  49      -5.936  -3.200 -16.103  1.00  0.73           C  
ATOM    721  CE2 PHE A  49      -6.789  -1.335 -14.905  1.00  0.73           C  
ATOM    722  CZ  PHE A  49      -5.898  -2.383 -15.015  1.00  0.73           C  
ATOM    723  H   PHE A  49      -8.824  -4.125 -19.048  1.00  0.73           H  
ATOM    724  HA  PHE A  49     -10.555  -2.496 -17.240  1.00  0.73           H  
ATOM    725 1HB  PHE A  49      -8.187  -1.818 -19.031  1.00  0.73           H  
ATOM    726 2HB  PHE A  49      -9.039  -0.648 -18.059  1.00  0.73           H  
ATOM    727  HD1 PHE A  49      -6.881  -3.625 -17.966  1.00  0.73           H  
ATOM    728  HD2 PHE A  49      -8.422  -0.281 -15.803  1.00  0.73           H  
ATOM    729  HE1 PHE A  49      -5.228  -4.026 -16.195  1.00  0.73           H  
ATOM    730  HE2 PHE A  49      -6.745  -0.683 -14.037  1.00  0.73           H  
ATOM    731  HZ  PHE A  49      -5.164  -2.558 -14.237  1.00  0.73           H  
ATOM    732  N   HIS A  50     -11.958  -1.495 -19.035  1.00  0.70           N  
ATOM    733  CA  HIS A  50     -12.857  -0.987 -20.069  1.00  0.70           C  
ATOM    734  C   HIS A  50     -12.973   0.516 -19.939  1.00  0.70           C  
ATOM    735  O   HIS A  50     -13.463   1.028 -18.928  1.00  0.70           O  
ATOM    736  CB  HIS A  50     -14.219  -1.640 -19.945  1.00  0.70           C  
ATOM    737  CG  HIS A  50     -14.205  -3.131 -20.141  1.00  0.70           C  
ATOM    738  ND1 HIS A  50     -14.612  -3.730 -21.307  1.00  0.70           N  
ATOM    739  CD2 HIS A  50     -13.832  -4.141 -19.314  1.00  0.70           C  
ATOM    740  CE1 HIS A  50     -14.495  -5.037 -21.196  1.00  0.70           C  
ATOM    741  NE2 HIS A  50     -14.027  -5.316 -20.000  1.00  0.70           N  
ATOM    742  H   HIS A  50     -12.218  -1.399 -18.053  1.00  0.70           H  
ATOM    743  HA  HIS A  50     -12.458  -1.205 -21.061  1.00  0.70           H  
ATOM    744 1HB  HIS A  50     -14.595  -1.441 -18.984  1.00  0.70           H  
ATOM    745 2HB  HIS A  50     -14.892  -1.207 -20.639  1.00  0.70           H  
ATOM    746  HD1 HIS A  50     -14.984  -3.279 -22.125  1.00  0.70           H  
ATOM    747  HD2 HIS A  50     -13.444  -4.163 -18.291  1.00  0.70           H  
ATOM    748  HE1 HIS A  50     -14.772  -5.684 -22.026  1.00  0.70           H  
ATOM    749  N   LEU A  51     -12.448   1.217 -20.937  1.00  0.67           N  
ATOM    750  CA  LEU A  51     -12.326   2.662 -20.924  1.00  0.67           C  
ATOM    751  C   LEU A  51     -13.217   3.386 -21.936  1.00  0.67           C  
ATOM    752  O   LEU A  51     -13.213   3.086 -23.127  1.00  0.67           O  
ATOM    753  CB  LEU A  51     -10.838   2.993 -21.167  1.00  0.67           C  
ATOM    754  CG  LEU A  51     -10.385   4.429 -21.113  1.00  0.67           C  
ATOM    755  CD1 LEU A  51      -8.896   4.508 -20.741  1.00  0.67           C  
ATOM    756  CD2 LEU A  51     -10.585   5.004 -22.417  1.00  0.67           C  
ATOM    757  H   LEU A  51     -12.096   0.723 -21.752  1.00  0.67           H  
ATOM    758  HA  LEU A  51     -12.601   3.005 -19.939  1.00  0.67           H  
ATOM    759 1HB  LEU A  51     -10.271   2.472 -20.410  1.00  0.67           H  
ATOM    760 2HB  LEU A  51     -10.554   2.588 -22.138  1.00  0.67           H  
ATOM    761  HG  LEU A  51     -10.958   4.965 -20.369  1.00  0.67           H  
ATOM    762 1HD1 LEU A  51      -8.581   5.552 -20.715  1.00  0.67           H  
ATOM    763 2HD1 LEU A  51      -8.736   4.059 -19.768  1.00  0.67           H  
ATOM    764 3HD1 LEU A  51      -8.309   3.973 -21.487  1.00  0.67           H  
ATOM    765 1HD2 LEU A  51     -10.250   6.031 -22.416  1.00  0.67           H  
ATOM    766 2HD2 LEU A  51     -10.012   4.427 -23.121  1.00  0.67           H  
ATOM    767 3HD2 LEU A  51     -11.629   4.952 -22.664  1.00  0.67           H  
ATOM    768  N   PHE A  52     -13.981   4.350 -21.447  1.00  0.66           N  
ATOM    769  CA  PHE A  52     -14.830   5.186 -22.286  1.00  0.66           C  
ATOM    770  C   PHE A  52     -14.258   6.568 -22.319  1.00  0.66           C  
ATOM    771  O   PHE A  52     -13.961   7.125 -21.271  1.00  0.66           O  
ATOM    772  CB  PHE A  52     -16.240   5.204 -21.769  1.00  0.66           C  
ATOM    773  CG  PHE A  52     -16.948   3.962 -22.030  1.00  0.66           C  
ATOM    774  CD1 PHE A  52     -16.800   2.872 -21.213  1.00  0.66           C  
ATOM    775  CD2 PHE A  52     -17.818   3.891 -23.096  1.00  0.66           C  
ATOM    776  CE1 PHE A  52     -17.508   1.751 -21.449  1.00  0.66           C  
ATOM    777  CE2 PHE A  52     -18.523   2.772 -23.339  1.00  0.66           C  
ATOM    778  CZ  PHE A  52     -18.380   1.710 -22.516  1.00  0.66           C  
ATOM    779  H   PHE A  52     -13.952   4.521 -20.445  1.00  0.66           H  
ATOM    780  HA  PHE A  52     -14.830   4.788 -23.293  1.00  0.66           H  
ATOM    781 1HB  PHE A  52     -16.228   5.376 -20.697  1.00  0.66           H  
ATOM    782 2HB  PHE A  52     -16.785   6.016 -22.223  1.00  0.66           H  
ATOM    783  HD1 PHE A  52     -16.108   2.920 -20.367  1.00  0.66           H  
ATOM    784  HD2 PHE A  52     -17.930   4.747 -23.744  1.00  0.66           H  
ATOM    785  HE1 PHE A  52     -17.387   0.893 -20.799  1.00  0.66           H  
ATOM    786  HE2 PHE A  52     -19.202   2.717 -24.183  1.00  0.66           H  
ATOM    787  HZ  PHE A  52     -18.946   0.843 -22.710  1.00  0.66           H  
ATOM    788  N   TYR A  53     -14.126   7.141 -23.501  1.00  0.67           N  
ATOM    789  CA  TYR A  53     -13.451   8.440 -23.579  1.00  0.67           C  
ATOM    790  C   TYR A  53     -14.111   9.488 -24.416  1.00  0.67           C  
ATOM    791  O   TYR A  53     -14.775   9.209 -25.410  1.00  0.67           O  
ATOM    792  CB  TYR A  53     -12.033   8.219 -24.111  1.00  0.67           C  
ATOM    793  CG  TYR A  53     -11.973   7.582 -25.482  1.00  0.67           C  
ATOM    794  CD1 TYR A  53     -11.940   8.348 -26.634  1.00  0.67           C  
ATOM    795  CD2 TYR A  53     -11.940   6.201 -25.576  1.00  0.67           C  
ATOM    796  CE1 TYR A  53     -11.863   7.720 -27.871  1.00  0.67           C  
ATOM    797  CE2 TYR A  53     -11.864   5.591 -26.784  1.00  0.67           C  
ATOM    798  CZ  TYR A  53     -11.825   6.322 -27.925  1.00  0.67           C  
ATOM    799  OH  TYR A  53     -11.764   5.659 -29.121  1.00  0.67           O  
ATOM    800  H   TYR A  53     -14.474   6.647 -24.323  1.00  0.67           H  
ATOM    801  HA  TYR A  53     -13.384   8.851 -22.577  1.00  0.67           H  
ATOM    802 1HB  TYR A  53     -11.532   9.185 -24.170  1.00  0.67           H  
ATOM    803 2HB  TYR A  53     -11.480   7.610 -23.434  1.00  0.67           H  
ATOM    804  HD1 TYR A  53     -11.973   9.434 -26.566  1.00  0.67           H  
ATOM    805  HD2 TYR A  53     -11.975   5.597 -24.694  1.00  0.67           H  
ATOM    806  HE1 TYR A  53     -11.836   8.310 -28.787  1.00  0.67           H  
ATOM    807  HE2 TYR A  53     -11.837   4.512 -26.841  1.00  0.67           H  
ATOM    808  HH  TYR A  53     -11.535   6.274 -29.846  1.00  0.67           H  
ATOM    809  N   ARG A  54     -13.854  10.737 -24.062  1.00  0.70           N  
ATOM    810  CA  ARG A  54     -14.398  11.828 -24.837  1.00  0.70           C  
ATOM    811  C   ARG A  54     -13.592  12.030 -26.094  1.00  0.70           C  
ATOM    812  O   ARG A  54     -12.366  11.965 -26.077  1.00  0.70           O  
ATOM    813  CB  ARG A  54     -14.395  13.129 -24.066  1.00  0.70           C  
ATOM    814  CG  ARG A  54     -15.103  14.310 -24.790  1.00  0.70           C  
ATOM    815  CD  ARG A  54     -15.136  15.547 -23.964  1.00  0.70           C  
ATOM    816  NE  ARG A  54     -13.884  16.242 -23.890  1.00  0.70           N  
ATOM    817  CZ  ARG A  54     -13.497  17.227 -24.747  1.00  0.70           C  
ATOM    818  NH1 ARG A  54     -14.289  17.638 -25.736  1.00  0.70           N  
ATOM    819  NH2 ARG A  54     -12.312  17.805 -24.578  1.00  0.70           N  
ATOM    820  H   ARG A  54     -13.279  10.938 -23.228  1.00  0.70           H  
ATOM    821  HA  ARG A  54     -15.425  11.586 -25.109  1.00  0.70           H  
ATOM    822 1HB  ARG A  54     -14.883  12.980 -23.105  1.00  0.70           H  
ATOM    823 2HB  ARG A  54     -13.369  13.428 -23.864  1.00  0.70           H  
ATOM    824 1HG  ARG A  54     -14.566  14.558 -25.705  1.00  0.70           H  
ATOM    825 2HG  ARG A  54     -16.129  14.024 -25.041  1.00  0.70           H  
ATOM    826 1HD  ARG A  54     -15.871  16.236 -24.376  1.00  0.70           H  
ATOM    827 2HD  ARG A  54     -15.404  15.271 -22.949  1.00  0.70           H  
ATOM    828  HE  ARG A  54     -13.244  15.980 -23.157  1.00  0.70           H  
ATOM    829 1HH1 ARG A  54     -15.235  17.247 -25.906  1.00  0.70           H  
ATOM    830 2HH1 ARG A  54     -13.963  18.377 -26.342  1.00  0.70           H  
ATOM    831 1HH2 ARG A  54     -11.702  17.522 -23.832  1.00  0.70           H  
ATOM    832 2HH2 ARG A  54     -11.982  18.572 -25.176  1.00  0.70           H  
ATOM    833  N   ALA A  55     -14.256  12.338 -27.181  1.00  0.77           N  
ATOM    834  CA  ALA A  55     -13.519  12.676 -28.378  1.00  0.77           C  
ATOM    835  C   ALA A  55     -14.233  13.796 -29.121  1.00  0.77           C  
ATOM    836  O   ALA A  55     -15.450  13.958 -28.977  1.00  0.77           O  
ATOM    837  CB  ALA A  55     -13.351  11.444 -29.237  1.00  0.77           C  
ATOM    838  H   ALA A  55     -15.270  12.298 -27.179  1.00  0.77           H  
ATOM    839  HA  ALA A  55     -12.547  13.041 -28.080  1.00  0.77           H  
ATOM    840 1HB  ALA A  55     -12.786  11.701 -30.083  1.00  0.77           H  
ATOM    841 2HB  ALA A  55     -12.825  10.679 -28.673  1.00  0.77           H  
ATOM    842 3HB  ALA A  55     -14.327  11.070 -29.543  1.00  0.77           H  
ATOM    843  N   SER A  56     -13.484  14.592 -29.895  1.00  0.89           N  
ATOM    844  CA  SER A  56     -14.115  15.694 -30.617  1.00  0.89           C  
ATOM    845  C   SER A  56     -13.789  15.791 -32.103  1.00  0.89           C  
ATOM    846  O   SER A  56     -12.680  15.446 -32.563  1.00  0.89           O  
ATOM    847  CB  SER A  56     -13.744  17.018 -29.995  1.00  0.89           C  
ATOM    848  OG  SER A  56     -14.109  17.087 -28.651  1.00  0.89           O  
ATOM    849  H   SER A  56     -12.483  14.418 -29.958  1.00  0.89           H  
ATOM    850  HA  SER A  56     -15.192  15.567 -30.534  1.00  0.89           H  
ATOM    851 1HB  SER A  56     -12.685  17.191 -30.113  1.00  0.89           H  
ATOM    852 2HB  SER A  56     -14.253  17.808 -30.541  1.00  0.89           H  
ATOM    853  HG  SER A  56     -15.051  16.888 -28.625  1.00  0.89           H  
ATOM    854  N   ASN A  57     -14.754  16.426 -32.796  1.00  1.06           N  
ATOM    855  CA  ASN A  57     -14.720  16.725 -34.227  1.00  1.06           C  
ATOM    856  C   ASN A  57     -15.332  18.104 -34.521  1.00  1.06           C  
ATOM    857  O   ASN A  57     -16.450  18.413 -34.099  1.00  1.06           O  
ATOM    858  CB  ASN A  57     -15.477  15.651 -34.973  1.00  1.06           C  
ATOM    859  CG  ASN A  57     -15.351  15.730 -36.472  1.00  1.06           C  
ATOM    860  OD1 ASN A  57     -16.295  15.418 -37.200  1.00  1.06           O  
ATOM    861  ND2 ASN A  57     -14.194  16.129 -36.942  1.00  1.06           N  
ATOM    862  H   ASN A  57     -15.610  16.639 -32.279  1.00  1.06           H  
ATOM    863  HA  ASN A  57     -13.681  16.737 -34.561  1.00  1.06           H  
ATOM    864 1HB  ASN A  57     -15.116  14.712 -34.647  1.00  1.06           H  
ATOM    865 2HB  ASN A  57     -16.534  15.700 -34.706  1.00  1.06           H  
ATOM    866 1HD2 ASN A  57     -14.034  16.193 -37.924  1.00  1.06           H  
ATOM    867 2HD2 ASN A  57     -13.454  16.351 -36.309  1.00  1.06           H  
ATOM    868  N   ASN A  58     -14.602  18.949 -35.250  1.00  1.31           N  
ATOM    869  CA  ASN A  58     -14.999  20.344 -35.528  1.00  1.31           C  
ATOM    870  C   ASN A  58     -16.107  20.533 -36.578  1.00  1.31           C  
ATOM    871  O   ASN A  58     -15.923  21.240 -37.570  1.00  1.31           O  
ATOM    872  CB  ASN A  58     -13.775  21.126 -35.942  1.00  1.31           C  
ATOM    873  CG  ASN A  58     -13.125  20.554 -37.164  1.00  1.31           C  
ATOM    874  OD1 ASN A  58     -13.304  19.368 -37.476  1.00  1.31           O  
ATOM    875  ND2 ASN A  58     -12.360  21.361 -37.858  1.00  1.31           N  
ATOM    876  H   ASN A  58     -13.706  18.631 -35.600  1.00  1.31           H  
ATOM    877  HA  ASN A  58     -15.357  20.779 -34.606  1.00  1.31           H  
ATOM    878 1HB  ASN A  58     -14.056  22.159 -36.141  1.00  1.31           H  
ATOM    879 2HB  ASN A  58     -13.055  21.137 -35.149  1.00  1.31           H  
ATOM    880 1HD2 ASN A  58     -11.890  21.024 -38.674  1.00  1.31           H  
ATOM    881 2HD2 ASN A  58     -12.235  22.305 -37.564  1.00  1.31           H  
ATOM    882  N   LYS A  59     -17.249  19.888 -36.353  1.00  1.66           N  
ATOM    883  CA  LYS A  59     -18.400  19.961 -37.251  1.00  1.66           C  
ATOM    884  C   LYS A  59     -19.684  20.476 -36.603  1.00  1.66           C  
ATOM    885  O   LYS A  59     -20.781  20.266 -37.131  1.00  1.66           O  
ATOM    886  CB  LYS A  59     -18.670  18.605 -37.903  1.00  1.66           C  
ATOM    887  CG  LYS A  59     -17.561  18.121 -38.819  1.00  1.66           C  
ATOM    888  CD  LYS A  59     -17.965  16.826 -39.534  1.00  1.66           C  
ATOM    889  CE  LYS A  59     -16.874  16.348 -40.488  1.00  1.66           C  
ATOM    890  NZ  LYS A  59     -17.225  15.064 -41.140  1.00  1.66           N  
ATOM    891  H   LYS A  59     -17.297  19.334 -35.503  1.00  1.66           H  
ATOM    892  HA  LYS A  59     -18.151  20.661 -38.048  1.00  1.66           H  
ATOM    893 1HB  LYS A  59     -18.806  17.850 -37.123  1.00  1.66           H  
ATOM    894 2HB  LYS A  59     -19.591  18.653 -38.480  1.00  1.66           H  
ATOM    895 1HG  LYS A  59     -17.333  18.891 -39.556  1.00  1.66           H  
ATOM    896 2HG  LYS A  59     -16.662  17.936 -38.230  1.00  1.66           H  
ATOM    897 1HD  LYS A  59     -18.165  16.045 -38.802  1.00  1.66           H  
ATOM    898 2HD  LYS A  59     -18.875  16.999 -40.105  1.00  1.66           H  
ATOM    899 1HE  LYS A  59     -16.726  17.103 -41.255  1.00  1.66           H  
ATOM    900 2HE  LYS A  59     -15.942  16.215 -39.934  1.00  1.66           H  
ATOM    901 1HZ  LYS A  59     -16.469  14.769 -41.763  1.00  1.66           H  
ATOM    902 2HZ  LYS A  59     -17.331  14.323 -40.435  1.00  1.66           H  
ATOM    903 3HZ  LYS A  59     -18.070  15.150 -41.664  1.00  1.66           H  
ATOM    904  N   PHE A  60     -19.586  21.172 -35.477  1.00  2.12           N  
ATOM    905  CA  PHE A  60     -20.813  21.607 -34.812  1.00  2.12           C  
ATOM    906  C   PHE A  60     -21.409  22.883 -35.316  1.00  2.12           C  
ATOM    907  O   PHE A  60     -21.389  23.914 -34.646  1.00  2.12           O  
ATOM    908  CB  PHE A  60     -20.647  21.760 -33.315  1.00  2.12           C  
ATOM    909  CG  PHE A  60     -21.906  22.003 -32.633  1.00  2.12           C  
ATOM    910  CD1 PHE A  60     -23.097  21.889 -33.307  1.00  2.12           C  
ATOM    911  CD2 PHE A  60     -21.924  22.372 -31.316  1.00  2.12           C  
ATOM    912  CE1 PHE A  60     -24.254  22.180 -32.689  1.00  2.12           C  
ATOM    913  CE2 PHE A  60     -23.084  22.664 -30.706  1.00  2.12           C  
ATOM    914  CZ  PHE A  60     -24.232  22.584 -31.394  1.00  2.12           C  
ATOM    915  H   PHE A  60     -18.678  21.402 -35.078  1.00  2.12           H  
ATOM    916  HA  PHE A  60     -21.557  20.826 -34.967  1.00  2.12           H  
ATOM    917 1HB  PHE A  60     -20.184  20.932 -32.885  1.00  2.12           H  
ATOM    918 2HB  PHE A  60     -20.035  22.603 -33.122  1.00  2.12           H  
ATOM    919  HD1 PHE A  60     -23.104  21.588 -34.353  1.00  2.12           H  
ATOM    920  HD2 PHE A  60     -20.989  22.441 -30.766  1.00  2.12           H  
ATOM    921  HE1 PHE A  60     -25.196  22.109 -33.233  1.00  2.12           H  
ATOM    922  HE2 PHE A  60     -23.100  22.969 -29.667  1.00  2.12           H  
ATOM    923  HZ  PHE A  60     -25.136  22.839 -30.909  1.00  2.12           H  
ATOM    924  N   VAL A  61     -22.011  22.793 -36.478  1.00  2.69           N  
ATOM    925  CA  VAL A  61     -22.698  23.945 -37.009  1.00  2.69           C  
ATOM    926  C   VAL A  61     -24.063  23.973 -36.345  1.00  2.69           C  
ATOM    927  O   VAL A  61     -24.822  23.007 -36.438  1.00  2.69           O  
ATOM    928  CB  VAL A  61     -22.832  23.850 -38.531  1.00  2.69           C  
ATOM    929  CG1 VAL A  61     -23.624  25.039 -39.050  1.00  2.69           C  
ATOM    930  CG2 VAL A  61     -21.442  23.806 -39.141  1.00  2.69           C  
ATOM    931  H   VAL A  61     -21.957  21.902 -36.972  1.00  2.69           H  
ATOM    932  HA  VAL A  61     -22.150  24.855 -36.752  1.00  2.69           H  
ATOM    933  HB  VAL A  61     -23.379  22.945 -38.793  1.00  2.69           H  
ATOM    934 1HG1 VAL A  61     -23.723  24.970 -40.131  1.00  2.69           H  
ATOM    935 2HG1 VAL A  61     -24.615  25.046 -38.594  1.00  2.69           H  
ATOM    936 3HG1 VAL A  61     -23.101  25.963 -38.792  1.00  2.69           H  
ATOM    937 1HG2 VAL A  61     -21.520  23.734 -40.224  1.00  2.69           H  
ATOM    938 2HG2 VAL A  61     -20.904  24.721 -38.873  1.00  2.69           H  
ATOM    939 3HG2 VAL A  61     -20.902  22.937 -38.755  1.00  2.69           H  
ATOM    940  N   LEU A  62     -24.359  25.058 -35.650  1.00  3.32           N  
ATOM    941  CA  LEU A  62     -25.614  25.178 -34.923  1.00  3.32           C  
ATOM    942  C   LEU A  62     -26.545  26.157 -35.585  1.00  3.32           C  
ATOM    943  O   LEU A  62     -26.140  27.251 -35.973  1.00  3.32           O  
ATOM    944  CB  LEU A  62     -25.406  25.594 -33.462  1.00  3.32           C  
ATOM    945  CG  LEU A  62     -26.725  25.728 -32.628  1.00  3.32           C  
ATOM    946  CD1 LEU A  62     -27.409  24.387 -32.497  1.00  3.32           C  
ATOM    947  CD2 LEU A  62     -26.398  26.239 -31.286  1.00  3.32           C  
ATOM    948  H   LEU A  62     -23.683  25.810 -35.617  1.00  3.32           H  
ATOM    949  HA  LEU A  62     -26.101  24.204 -34.921  1.00  3.32           H  
ATOM    950 1HB  LEU A  62     -24.758  24.890 -32.976  1.00  3.32           H  
ATOM    951 2HB  LEU A  62     -24.909  26.565 -33.446  1.00  3.32           H  
ATOM    952  HG  LEU A  62     -27.402  26.413 -33.119  1.00  3.32           H  
ATOM    953 1HD1 LEU A  62     -28.321  24.506 -31.914  1.00  3.32           H  
ATOM    954 2HD1 LEU A  62     -27.657  24.001 -33.478  1.00  3.32           H  
ATOM    955 3HD1 LEU A  62     -26.767  23.702 -32.005  1.00  3.32           H  
ATOM    956 1HD2 LEU A  62     -27.308  26.343 -30.698  1.00  3.32           H  
ATOM    957 2HD2 LEU A  62     -25.716  25.547 -30.784  1.00  3.32           H  
ATOM    958 3HD2 LEU A  62     -25.934  27.199 -31.405  1.00  3.32           H  
ATOM    959  N   ASN A  63     -27.812  25.792 -35.690  1.00  3.94           N  
ATOM    960  CA  ASN A  63     -28.807  26.676 -36.274  1.00  3.94           C  
ATOM    961  C   ASN A  63     -29.188  27.790 -35.292  1.00  3.94           C  
ATOM    962  O   ASN A  63     -30.289  27.816 -34.740  1.00  3.94           O  
ATOM    963  CB  ASN A  63     -30.026  25.883 -36.691  1.00  3.94           C  
ATOM    964  CG  ASN A  63     -29.724  24.935 -37.822  1.00  3.94           C  
ATOM    965  OD1 ASN A  63     -29.004  25.282 -38.766  1.00  3.94           O  
ATOM    966  ND2 ASN A  63     -30.255  23.743 -37.741  1.00  3.94           N  
ATOM    967  H   ASN A  63     -28.091  24.880 -35.361  1.00  3.94           H  
ATOM    968  HA  ASN A  63     -28.377  27.153 -37.156  1.00  3.94           H  
ATOM    969 1HB  ASN A  63     -30.400  25.313 -35.840  1.00  3.94           H  
ATOM    970 2HB  ASN A  63     -30.816  26.566 -37.002  1.00  3.94           H  
ATOM    971 1HD2 ASN A  63     -30.086  23.071 -38.463  1.00  3.94           H  
ATOM    972 2HD2 ASN A  63     -30.831  23.502 -36.960  1.00  3.94           H  
ATOM    973  N   THR A  64     -28.237  28.696 -35.086  1.00  4.41           N  
ATOM    974  CA  THR A  64     -28.338  29.828 -34.181  1.00  4.41           C  
ATOM    975  C   THR A  64     -28.118  31.128 -34.916  1.00  4.41           C  
ATOM    976  O   THR A  64     -27.947  31.160 -36.134  1.00  4.41           O  
ATOM    977  CB  THR A  64     -27.318  29.739 -32.994  1.00  4.41           C  
ATOM    978  OG1 THR A  64     -27.614  30.790 -32.031  1.00  4.41           O  
ATOM    979  CG2 THR A  64     -25.841  29.862 -33.466  1.00  4.41           C  
ATOM    980  H   THR A  64     -27.368  28.548 -35.594  1.00  4.41           H  
ATOM    981  HA  THR A  64     -29.345  29.848 -33.763  1.00  4.41           H  
ATOM    982  HB  THR A  64     -27.443  28.784 -32.504  1.00  4.41           H  
ATOM    983  HG1 THR A  64     -28.416  30.545 -31.542  1.00  4.41           H  
ATOM    984 1HG2 THR A  64     -25.171  29.784 -32.606  1.00  4.41           H  
ATOM    985 2HG2 THR A  64     -25.619  29.059 -34.168  1.00  4.41           H  
ATOM    986 3HG2 THR A  64     -25.678  30.817 -33.959  1.00  4.41           H  
ATOM    987  N   GLU A  65     -28.155  32.196 -34.149  1.00  4.64           N  
ATOM    988  CA  GLU A  65     -27.948  33.537 -34.630  1.00  4.64           C  
ATOM    989  C   GLU A  65     -26.639  34.090 -34.100  1.00  4.64           C  
ATOM    990  O   GLU A  65     -26.133  35.084 -34.623  1.00  4.64           O  
ATOM    991  CB  GLU A  65     -29.115  34.440 -34.214  1.00  4.64           C  
ATOM    992  CG  GLU A  65     -30.474  34.031 -34.803  1.00  4.64           C  
ATOM    993  CD  GLU A  65     -31.615  34.947 -34.390  1.00  4.64           C  
ATOM    994  OE1 GLU A  65     -31.389  35.834 -33.601  1.00  4.64           O  
ATOM    995  OE2 GLU A  65     -32.707  34.754 -34.872  1.00  4.64           O  
ATOM    996  H   GLU A  65     -28.293  32.038 -33.168  1.00  4.64           H  
ATOM    997  HA  GLU A  65     -27.892  33.515 -35.718  1.00  4.64           H  
ATOM    998 1HB  GLU A  65     -29.205  34.437 -33.129  1.00  4.64           H  
ATOM    999 2HB  GLU A  65     -28.909  35.465 -34.522  1.00  4.64           H  
ATOM   1000 1HG  GLU A  65     -30.398  34.030 -35.890  1.00  4.64           H  
ATOM   1001 2HG  GLU A  65     -30.700  33.014 -34.484  1.00  4.64           H  
ATOM   1002  N   LYS A  66     -26.126  33.496 -33.007  1.00  4.57           N  
ATOM   1003  CA  LYS A  66     -24.952  34.102 -32.385  1.00  4.57           C  
ATOM   1004  C   LYS A  66     -23.649  33.223 -32.342  1.00  4.57           C  
ATOM   1005  O   LYS A  66     -23.051  33.031 -33.405  1.00  4.57           O  
ATOM   1006  CB  LYS A  66     -25.402  34.730 -31.061  1.00  4.57           C  
ATOM   1007  CG  LYS A  66     -26.318  35.935 -31.222  1.00  4.57           C  
ATOM   1008  CD  LYS A  66     -26.726  36.497 -29.873  1.00  4.57           C  
ATOM   1009  CE  LYS A  66     -27.664  37.688 -30.027  1.00  4.57           C  
ATOM   1010  NZ  LYS A  66     -28.104  38.220 -28.707  1.00  4.57           N  
ATOM   1011  H   LYS A  66     -26.562  32.651 -32.626  1.00  4.57           H  
ATOM   1012  HA  LYS A  66     -24.678  34.961 -32.996  1.00  4.57           H  
ATOM   1013 1HB  LYS A  66     -25.995  34.027 -30.483  1.00  4.57           H  
ATOM   1014 2HB  LYS A  66     -24.543  35.072 -30.485  1.00  4.57           H  
ATOM   1015 1HG  LYS A  66     -25.810  36.708 -31.802  1.00  4.57           H  
ATOM   1016 2HG  LYS A  66     -27.221  35.644 -31.755  1.00  4.57           H  
ATOM   1017 1HD  LYS A  66     -27.230  35.722 -29.294  1.00  4.57           H  
ATOM   1018 2HD  LYS A  66     -25.837  36.813 -29.327  1.00  4.57           H  
ATOM   1019 1HE  LYS A  66     -27.152  38.477 -30.574  1.00  4.57           H  
ATOM   1020 2HE  LYS A  66     -28.545  37.377 -30.594  1.00  4.57           H  
ATOM   1021 1HZ  LYS A  66     -28.724  39.004 -28.850  1.00  4.57           H  
ATOM   1022 2HZ  LYS A  66     -28.591  37.495 -28.197  1.00  4.57           H  
ATOM   1023 3HZ  LYS A  66     -27.298  38.519 -28.178  1.00  4.57           H  
ATOM   1024  N   PRO A  67     -23.175  32.618 -31.206  1.00  4.23           N  
ATOM   1025  CA  PRO A  67     -21.800  32.126 -31.056  1.00  4.23           C  
ATOM   1026  C   PRO A  67     -21.444  30.792 -31.720  1.00  4.23           C  
ATOM   1027  O   PRO A  67     -20.897  29.896 -31.065  1.00  4.23           O  
ATOM   1028  CB  PRO A  67     -21.701  31.963 -29.544  1.00  4.23           C  
ATOM   1029  CG  PRO A  67     -23.071  31.544 -29.129  1.00  4.23           C  
ATOM   1030  CD  PRO A  67     -24.016  32.318 -30.012  1.00  4.23           C  
ATOM   1031  HA  PRO A  67     -21.109  32.910 -31.398  1.00  4.23           H  
ATOM   1032 1HB  PRO A  67     -20.941  31.219 -29.298  1.00  4.23           H  
ATOM   1033 2HB  PRO A  67     -21.385  32.908 -29.084  1.00  4.23           H  
ATOM   1034 1HG  PRO A  67     -23.147  30.487 -29.247  1.00  4.23           H  
ATOM   1035 2HG  PRO A  67     -23.226  31.750 -28.058  1.00  4.23           H  
ATOM   1036 1HD  PRO A  67     -24.910  31.727 -30.281  1.00  4.23           H  
ATOM   1037 2HD  PRO A  67     -24.234  33.180 -29.405  1.00  4.23           H  
ATOM   1038  N   GLU A  68     -21.635  30.699 -33.030  1.00  3.71           N  
ATOM   1039  CA  GLU A  68     -21.294  29.484 -33.778  1.00  3.71           C  
ATOM   1040  C   GLU A  68     -19.828  29.106 -33.578  1.00  3.71           C  
ATOM   1041  O   GLU A  68     -19.481  27.926 -33.489  1.00  3.71           O  
ATOM   1042  CB  GLU A  68     -21.569  29.659 -35.268  1.00  3.71           C  
ATOM   1043  CG  GLU A  68     -21.274  28.411 -36.116  1.00  3.71           C  
ATOM   1044  CD  GLU A  68     -21.607  28.588 -37.583  1.00  3.71           C  
ATOM   1045  OE1 GLU A  68     -22.121  29.620 -37.940  1.00  3.71           O  
ATOM   1046  OE2 GLU A  68     -21.311  27.701 -38.347  1.00  3.71           O  
ATOM   1047  H   GLU A  68     -22.064  31.491 -33.503  1.00  3.71           H  
ATOM   1048  HA  GLU A  68     -21.914  28.667 -33.413  1.00  3.71           H  
ATOM   1049 1HB  GLU A  68     -22.616  29.928 -35.414  1.00  3.71           H  
ATOM   1050 2HB  GLU A  68     -20.962  30.479 -35.655  1.00  3.71           H  
ATOM   1051 1HG  GLU A  68     -20.216  28.167 -36.022  1.00  3.71           H  
ATOM   1052 2HG  GLU A  68     -21.847  27.571 -35.718  1.00  3.71           H  
ATOM   1053  N   GLU A  69     -18.974  30.119 -33.499  1.00  3.10           N  
ATOM   1054  CA  GLU A  69     -17.542  29.934 -33.334  1.00  3.10           C  
ATOM   1055  C   GLU A  69     -17.203  29.175 -32.045  1.00  3.10           C  
ATOM   1056  O   GLU A  69     -16.203  28.458 -31.998  1.00  3.10           O  
ATOM   1057  CB  GLU A  69     -16.835  31.291 -33.351  1.00  3.10           C  
ATOM   1058  CG  GLU A  69     -15.307  31.225 -33.344  1.00  3.10           C  
ATOM   1059  CD  GLU A  69     -14.721  30.609 -34.615  1.00  3.10           C  
ATOM   1060  OE1 GLU A  69     -15.403  30.560 -35.607  1.00  3.10           O  
ATOM   1061  OE2 GLU A  69     -13.579  30.180 -34.581  1.00  3.10           O  
ATOM   1062  H   GLU A  69     -19.343  31.056 -33.572  1.00  3.10           H  
ATOM   1063  HA  GLU A  69     -17.179  29.344 -34.176  1.00  3.10           H  
ATOM   1064 1HB  GLU A  69     -17.141  31.847 -34.237  1.00  3.10           H  
ATOM   1065 2HB  GLU A  69     -17.147  31.867 -32.479  1.00  3.10           H  
ATOM   1066 1HG  GLU A  69     -14.914  32.234 -33.227  1.00  3.10           H  
ATOM   1067 2HG  GLU A  69     -14.989  30.639 -32.483  1.00  3.10           H  
ATOM   1068  N   LYS A  70     -17.991  29.372 -30.977  1.00  2.52           N  
ATOM   1069  CA  LYS A  70     -17.704  28.685 -29.723  1.00  2.52           C  
ATOM   1070  C   LYS A  70     -18.264  27.279 -29.796  1.00  2.52           C  
ATOM   1071  O   LYS A  70     -17.677  26.328 -29.277  1.00  2.52           O  
ATOM   1072  CB  LYS A  70     -18.314  29.408 -28.527  1.00  2.52           C  
ATOM   1073  CG  LYS A  70     -17.695  30.751 -28.211  1.00  2.52           C  
ATOM   1074  CD  LYS A  70     -18.347  31.388 -26.984  1.00  2.52           C  
ATOM   1075  CE  LYS A  70     -17.722  32.747 -26.673  1.00  2.52           C  
ATOM   1076  NZ  LYS A  70     -18.369  33.412 -25.507  1.00  2.52           N  
ATOM   1077  H   LYS A  70     -18.834  29.934 -31.053  1.00  2.52           H  
ATOM   1078  HA  LYS A  70     -16.624  28.619 -29.591  1.00  2.52           H  
ATOM   1079 1HB  LYS A  70     -19.381  29.543 -28.695  1.00  2.52           H  
ATOM   1080 2HB  LYS A  70     -18.208  28.793 -27.648  1.00  2.52           H  
ATOM   1081 1HG  LYS A  70     -16.629  30.623 -28.026  1.00  2.52           H  
ATOM   1082 2HG  LYS A  70     -17.822  31.414 -29.068  1.00  2.52           H  
ATOM   1083 1HD  LYS A  70     -19.415  31.515 -27.162  1.00  2.52           H  
ATOM   1084 2HD  LYS A  70     -18.219  30.728 -26.123  1.00  2.52           H  
ATOM   1085 1HE  LYS A  70     -16.663  32.610 -26.458  1.00  2.52           H  
ATOM   1086 2HE  LYS A  70     -17.823  33.392 -27.547  1.00  2.52           H  
ATOM   1087 1HZ  LYS A  70     -17.925  34.305 -25.339  1.00  2.52           H  
ATOM   1088 2HZ  LYS A  70     -19.349  33.555 -25.701  1.00  2.52           H  
ATOM   1089 3HZ  LYS A  70     -18.270  32.829 -24.689  1.00  2.52           H  
ATOM   1090  N   TYR A  71     -19.406  27.152 -30.473  1.00  2.00           N  
ATOM   1091  CA  TYR A  71     -20.064  25.866 -30.614  1.00  2.00           C  
ATOM   1092  C   TYR A  71     -19.221  24.868 -31.394  1.00  2.00           C  
ATOM   1093  O   TYR A  71     -19.075  23.737 -30.960  1.00  2.00           O  
ATOM   1094  CB  TYR A  71     -21.441  26.041 -31.256  1.00  2.00           C  
ATOM   1095  CG  TYR A  71     -22.493  26.510 -30.281  1.00  2.00           C  
ATOM   1096  CD1 TYR A  71     -23.207  27.667 -30.494  1.00  2.00           C  
ATOM   1097  CD2 TYR A  71     -22.734  25.761 -29.157  1.00  2.00           C  
ATOM   1098  CE1 TYR A  71     -24.162  28.055 -29.572  1.00  2.00           C  
ATOM   1099  CE2 TYR A  71     -23.678  26.151 -28.252  1.00  2.00           C  
ATOM   1100  CZ  TYR A  71     -24.391  27.291 -28.452  1.00  2.00           C  
ATOM   1101  OH  TYR A  71     -25.338  27.675 -27.540  1.00  2.00           O  
ATOM   1102  H   TYR A  71     -19.840  27.985 -30.871  1.00  2.00           H  
ATOM   1103  HA  TYR A  71     -20.216  25.448 -29.624  1.00  2.00           H  
ATOM   1104 1HB  TYR A  71     -21.373  26.772 -32.051  1.00  2.00           H  
ATOM   1105 2HB  TYR A  71     -21.769  25.118 -31.709  1.00  2.00           H  
ATOM   1106  HD1 TYR A  71     -23.029  28.270 -31.378  1.00  2.00           H  
ATOM   1107  HD2 TYR A  71     -22.162  24.855 -28.987  1.00  2.00           H  
ATOM   1108  HE1 TYR A  71     -24.739  28.963 -29.735  1.00  2.00           H  
ATOM   1109  HE2 TYR A  71     -23.853  25.556 -27.369  1.00  2.00           H  
ATOM   1110  HH  TYR A  71     -25.649  28.569 -27.741  1.00  2.00           H  
ATOM   1111  N   LYS A  72     -18.522  25.328 -32.432  1.00  1.58           N  
ATOM   1112  CA  LYS A  72     -17.733  24.564 -33.438  1.00  1.58           C  
ATOM   1113  C   LYS A  72     -17.424  23.043 -33.288  1.00  1.58           C  
ATOM   1114  O   LYS A  72     -17.296  22.365 -34.311  1.00  1.58           O  
ATOM   1115  CB  LYS A  72     -16.378  25.250 -33.601  1.00  1.58           C  
ATOM   1116  CG  LYS A  72     -15.512  24.689 -34.735  1.00  1.58           C  
ATOM   1117  CD  LYS A  72     -14.151  25.379 -34.776  1.00  1.58           C  
ATOM   1118  CE  LYS A  72     -14.297  26.877 -35.030  1.00  1.58           C  
ATOM   1119  NZ  LYS A  72     -12.975  27.557 -35.155  1.00  1.58           N  
ATOM   1120  H   LYS A  72     -18.668  26.316 -32.649  1.00  1.58           H  
ATOM   1121  HA  LYS A  72     -18.276  24.670 -34.378  1.00  1.58           H  
ATOM   1122 1HB  LYS A  72     -16.534  26.319 -33.782  1.00  1.58           H  
ATOM   1123 2HB  LYS A  72     -15.817  25.163 -32.672  1.00  1.58           H  
ATOM   1124 1HG  LYS A  72     -15.361  23.618 -34.567  1.00  1.58           H  
ATOM   1125 2HG  LYS A  72     -16.018  24.822 -35.690  1.00  1.58           H  
ATOM   1126 1HD  LYS A  72     -13.644  25.245 -33.832  1.00  1.58           H  
ATOM   1127 2HD  LYS A  72     -13.541  24.936 -35.563  1.00  1.58           H  
ATOM   1128 1HE  LYS A  72     -14.873  27.045 -35.939  1.00  1.58           H  
ATOM   1129 2HE  LYS A  72     -14.835  27.318 -34.185  1.00  1.58           H  
ATOM   1130 1HZ  LYS A  72     -13.141  28.564 -35.281  1.00  1.58           H  
ATOM   1131 2HZ  LYS A  72     -12.454  27.426 -34.307  1.00  1.58           H  
ATOM   1132 3HZ  LYS A  72     -12.458  27.194 -35.933  1.00  1.58           H  
ATOM   1133  N   PHE A  73     -17.261  22.499 -32.093  1.00  1.25           N  
ATOM   1134  CA  PHE A  73     -16.929  21.085 -31.945  1.00  1.25           C  
ATOM   1135  C   PHE A  73     -18.078  20.235 -31.408  1.00  1.25           C  
ATOM   1136  O   PHE A  73     -18.819  20.657 -30.520  1.00  1.25           O  
ATOM   1137  CB  PHE A  73     -15.765  20.951 -30.984  1.00  1.25           C  
ATOM   1138  CG  PHE A  73     -14.505  21.572 -31.464  1.00  1.25           C  
ATOM   1139  CD1 PHE A  73     -14.292  22.923 -31.247  1.00  1.25           C  
ATOM   1140  CD2 PHE A  73     -13.525  20.838 -32.108  1.00  1.25           C  
ATOM   1141  CE1 PHE A  73     -13.135  23.532 -31.661  1.00  1.25           C  
ATOM   1142  CE2 PHE A  73     -12.359  21.459 -32.521  1.00  1.25           C  
ATOM   1143  CZ  PHE A  73     -12.169  22.800 -32.299  1.00  1.25           C  
ATOM   1144  H   PHE A  73     -17.435  23.067 -31.278  1.00  1.25           H  
ATOM   1145  HA  PHE A  73     -16.657  20.682 -32.908  1.00  1.25           H  
ATOM   1146 1HB  PHE A  73     -16.032  21.411 -30.034  1.00  1.25           H  
ATOM   1147 2HB  PHE A  73     -15.579  19.895 -30.793  1.00  1.25           H  
ATOM   1148  HD1 PHE A  73     -15.062  23.508 -30.735  1.00  1.25           H  
ATOM   1149  HD2 PHE A  73     -13.673  19.771 -32.284  1.00  1.25           H  
ATOM   1150  HE1 PHE A  73     -12.985  24.597 -31.480  1.00  1.25           H  
ATOM   1151  HE2 PHE A  73     -11.582  20.897 -33.026  1.00  1.25           H  
ATOM   1152  HZ  PHE A  73     -11.248  23.279 -32.629  1.00  1.25           H  
ATOM   1153  N   VAL A  74     -18.176  19.001 -31.901  1.00  1.02           N  
ATOM   1154  CA  VAL A  74     -19.161  18.063 -31.385  1.00  1.02           C  
ATOM   1155  C   VAL A  74     -18.417  17.026 -30.583  1.00  1.02           C  
ATOM   1156  O   VAL A  74     -17.385  16.508 -31.031  1.00  1.02           O  
ATOM   1157  CB  VAL A  74     -19.957  17.328 -32.494  1.00  1.02           C  
ATOM   1158  CG1 VAL A  74     -20.949  16.357 -31.849  1.00  1.02           C  
ATOM   1159  CG2 VAL A  74     -20.689  18.294 -33.350  1.00  1.02           C  
ATOM   1160  H   VAL A  74     -17.554  18.715 -32.652  1.00  1.02           H  
ATOM   1161  HA  VAL A  74     -19.862  18.589 -30.732  1.00  1.02           H  
ATOM   1162  HB  VAL A  74     -19.268  16.750 -33.110  1.00  1.02           H  
ATOM   1163 1HG1 VAL A  74     -21.506  15.844 -32.620  1.00  1.02           H  
ATOM   1164 2HG1 VAL A  74     -20.429  15.629 -31.240  1.00  1.02           H  
ATOM   1165 3HG1 VAL A  74     -21.637  16.918 -31.231  1.00  1.02           H  
ATOM   1166 1HG2 VAL A  74     -21.239  17.756 -34.119  1.00  1.02           H  
ATOM   1167 2HG2 VAL A  74     -21.388  18.867 -32.733  1.00  1.02           H  
ATOM   1168 3HG2 VAL A  74     -19.970  18.943 -33.816  1.00  1.02           H  
ATOM   1169  N   SER A  75     -18.899  16.758 -29.378  1.00  0.85           N  
ATOM   1170  CA  SER A  75     -18.242  15.742 -28.548  1.00  0.85           C  
ATOM   1171  C   SER A  75     -18.936  14.388 -28.666  1.00  0.85           C  
ATOM   1172  O   SER A  75     -20.146  14.307 -28.885  1.00  0.85           O  
ATOM   1173  CB  SER A  75     -18.193  16.128 -27.079  1.00  0.85           C  
ATOM   1174  OG  SER A  75     -17.400  17.273 -26.826  1.00  0.85           O  
ATOM   1175  H   SER A  75     -19.750  17.251 -29.081  1.00  0.85           H  
ATOM   1176  HA  SER A  75     -17.220  15.625 -28.895  1.00  0.85           H  
ATOM   1177 1HB  SER A  75     -19.208  16.307 -26.722  1.00  0.85           H  
ATOM   1178 2HB  SER A  75     -17.802  15.287 -26.511  1.00  0.85           H  
ATOM   1179  HG  SER A  75     -17.619  17.545 -25.892  1.00  0.85           H  
ATOM   1180  N   SER A  76     -18.186  13.328 -28.461  1.00  0.75           N  
ATOM   1181  CA  SER A  76     -18.752  11.987 -28.448  1.00  0.75           C  
ATOM   1182  C   SER A  76     -17.995  11.082 -27.492  1.00  0.75           C  
ATOM   1183  O   SER A  76     -16.866  11.391 -27.108  1.00  0.75           O  
ATOM   1184  CB  SER A  76     -18.702  11.420 -29.844  1.00  0.75           C  
ATOM   1185  OG  SER A  76     -17.374  11.243 -30.270  1.00  0.75           O  
ATOM   1186  H   SER A  76     -17.183  13.461 -28.357  1.00  0.75           H  
ATOM   1187  HA  SER A  76     -19.789  12.041 -28.113  1.00  0.75           H  
ATOM   1188 1HB  SER A  76     -19.221  10.476 -29.854  1.00  0.75           H  
ATOM   1189 2HB  SER A  76     -19.225  12.085 -30.523  1.00  0.75           H  
ATOM   1190  HG  SER A  76     -16.943  12.099 -30.160  1.00  0.75           H  
ATOM   1191  N   ILE A  77     -18.598   9.949 -27.117  1.00  0.68           N  
ATOM   1192  CA  ILE A  77     -17.903   8.987 -26.267  1.00  0.68           C  
ATOM   1193  C   ILE A  77     -17.507   7.699 -26.983  1.00  0.68           C  
ATOM   1194  O   ILE A  77     -18.366   6.962 -27.489  1.00  0.68           O  
ATOM   1195  CB  ILE A  77     -18.742   8.616 -25.047  1.00  0.68           C  
ATOM   1196  CG1 ILE A  77     -19.003   9.806 -24.188  1.00  0.68           C  
ATOM   1197  CG2 ILE A  77     -18.050   7.545 -24.246  1.00  0.68           C  
ATOM   1198  CD1 ILE A  77     -20.007   9.488 -23.147  1.00  0.68           C  
ATOM   1199  H   ILE A  77     -19.544   9.742 -27.434  1.00  0.68           H  
ATOM   1200  HA  ILE A  77     -17.008   9.465 -25.903  1.00  0.68           H  
ATOM   1201  HB  ILE A  77     -19.693   8.251 -25.382  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  77     -18.073  10.090 -23.703  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  77     -19.346  10.644 -24.791  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  77     -18.664   7.270 -23.389  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  77     -17.900   6.679 -24.879  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  77     -17.082   7.915 -23.902  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  77     -20.169  10.342 -22.492  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  77     -20.924   9.214 -23.626  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  77     -19.655   8.659 -22.586  1.00  0.68           H  
ATOM   1210  N   GLY A  78     -16.203   7.424 -27.007  1.00  0.64           N  
ATOM   1211  CA  GLY A  78     -15.660   6.233 -27.637  1.00  0.64           C  
ATOM   1212  C   GLY A  78     -15.409   5.170 -26.598  1.00  0.64           C  
ATOM   1213  O   GLY A  78     -15.729   5.367 -25.430  1.00  0.64           O  
ATOM   1214  H   GLY A  78     -15.570   8.079 -26.555  1.00  0.64           H  
ATOM   1215 1HA  GLY A  78     -16.355   5.844 -28.367  1.00  0.64           H  
ATOM   1216 2HA  GLY A  78     -14.737   6.476 -28.158  1.00  0.64           H  
ATOM   1217  N   TYR A  79     -14.813   4.065 -27.028  1.00  0.63           N  
ATOM   1218  CA  TYR A  79     -14.544   2.931 -26.155  1.00  0.63           C  
ATOM   1219  C   TYR A  79     -13.295   2.166 -26.513  1.00  0.63           C  
ATOM   1220  O   TYR A  79     -12.990   1.950 -27.695  1.00  0.63           O  
ATOM   1221  CB  TYR A  79     -15.757   2.033 -26.132  1.00  0.63           C  
ATOM   1222  CG  TYR A  79     -15.639   0.733 -25.443  1.00  0.63           C  
ATOM   1223  CD1 TYR A  79     -15.699   0.651 -24.102  1.00  0.63           C  
ATOM   1224  CD2 TYR A  79     -15.579  -0.388 -26.194  1.00  0.63           C  
ATOM   1225  CE1 TYR A  79     -15.702  -0.571 -23.489  1.00  0.63           C  
ATOM   1226  CE2 TYR A  79     -15.582  -1.621 -25.613  1.00  0.63           C  
ATOM   1227  CZ  TYR A  79     -15.648  -1.718 -24.257  1.00  0.63           C  
ATOM   1228  OH  TYR A  79     -15.677  -2.956 -23.671  1.00  0.63           O  
ATOM   1229  H   TYR A  79     -14.555   4.003 -28.001  1.00  0.63           H  
ATOM   1230  HA  TYR A  79     -14.409   3.315 -25.155  1.00  0.63           H  
ATOM   1231 1HB  TYR A  79     -16.563   2.579 -25.654  1.00  0.63           H  
ATOM   1232 2HB  TYR A  79     -16.052   1.829 -27.156  1.00  0.63           H  
ATOM   1233  HD1 TYR A  79     -15.754   1.561 -23.525  1.00  0.63           H  
ATOM   1234  HD2 TYR A  79     -15.547  -0.286 -27.258  1.00  0.63           H  
ATOM   1235  HE1 TYR A  79     -15.766  -0.625 -22.427  1.00  0.63           H  
ATOM   1236  HE2 TYR A  79     -15.545  -2.519 -26.225  1.00  0.63           H  
ATOM   1237  HH  TYR A  79     -15.869  -3.620 -24.341  1.00  0.63           H  
ATOM   1238  N   ALA A  80     -12.578   1.756 -25.468  1.00  0.63           N  
ATOM   1239  CA  ALA A  80     -11.364   1.003 -25.632  1.00  0.63           C  
ATOM   1240  C   ALA A  80     -11.128  -0.020 -24.513  1.00  0.63           C  
ATOM   1241  O   ALA A  80     -11.580   0.155 -23.381  1.00  0.63           O  
ATOM   1242  CB  ALA A  80     -10.217   1.977 -25.691  1.00  0.63           C  
ATOM   1243  H   ALA A  80     -12.881   2.015 -24.537  1.00  0.63           H  
ATOM   1244  HA  ALA A  80     -11.458   0.457 -26.558  1.00  0.63           H  
ATOM   1245 1HB  ALA A  80      -9.349   1.413 -25.883  1.00  0.63           H  
ATOM   1246 2HB  ALA A  80     -10.374   2.680 -26.500  1.00  0.63           H  
ATOM   1247 3HB  ALA A  80     -10.132   2.516 -24.751  1.00  0.63           H  
ATOM   1248  N   VAL A  81     -10.401  -1.095 -24.832  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -10.139  -2.156 -23.848  1.00  0.64           C  
ATOM   1250  C   VAL A  81      -8.656  -2.513 -23.681  1.00  0.64           C  
ATOM   1251  O   VAL A  81      -7.905  -2.565 -24.660  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -10.961  -3.422 -24.197  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -10.694  -4.539 -23.182  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -12.432  -3.072 -24.197  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -10.056  -1.173 -25.791  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -10.499  -1.804 -22.884  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -10.666  -3.787 -25.181  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -11.289  -5.406 -23.451  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81      -9.644  -4.813 -23.183  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -10.983  -4.196 -22.184  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -13.017  -3.956 -24.440  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -12.713  -2.711 -23.207  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -12.634  -2.301 -24.933  1.00  0.64           H  
ATOM   1264  N   SER A  82      -8.227  -2.719 -22.426  1.00  0.66           N  
ATOM   1265  CA  SER A  82      -6.832  -3.081 -22.146  1.00  0.66           C  
ATOM   1266  C   SER A  82      -6.666  -4.222 -21.164  1.00  0.66           C  
ATOM   1267  O   SER A  82      -7.430  -4.372 -20.210  1.00  0.66           O  
ATOM   1268  CB  SER A  82      -6.068  -1.934 -21.557  1.00  0.66           C  
ATOM   1269  OG  SER A  82      -4.762  -2.305 -21.279  1.00  0.66           O  
ATOM   1270  H   SER A  82      -8.905  -2.629 -21.667  1.00  0.66           H  
ATOM   1271  HA  SER A  82      -6.359  -3.372 -23.086  1.00  0.66           H  
ATOM   1272 1HB  SER A  82      -6.053  -1.134 -22.242  1.00  0.66           H  
ATOM   1273 2HB  SER A  82      -6.549  -1.594 -20.655  1.00  0.66           H  
ATOM   1274  HG  SER A  82      -4.308  -2.266 -22.172  1.00  0.66           H  
ATOM   1275  N   GLU A  83      -5.622  -5.012 -21.383  1.00  0.68           N  
ATOM   1276  CA  GLU A  83      -5.247  -6.094 -20.483  1.00  0.68           C  
ATOM   1277  C   GLU A  83      -4.171  -5.682 -19.460  1.00  0.68           C  
ATOM   1278  O   GLU A  83      -3.727  -6.511 -18.664  1.00  0.68           O  
ATOM   1279  CB  GLU A  83      -4.775  -7.299 -21.297  1.00  0.68           C  
ATOM   1280  CG  GLU A  83      -5.866  -7.918 -22.174  1.00  0.68           C  
ATOM   1281  CD  GLU A  83      -5.399  -9.091 -23.012  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83      -4.239  -9.424 -22.956  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83      -6.220  -9.656 -23.704  1.00  0.68           O  
ATOM   1284  H   GLU A  83      -5.050  -4.838 -22.200  1.00  0.68           H  
ATOM   1285  HA  GLU A  83      -6.136  -6.395 -19.923  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83      -3.947  -7.002 -21.941  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83      -4.408  -8.071 -20.622  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83      -6.658  -8.262 -21.520  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83      -6.280  -7.148 -22.825  1.00  0.68           H  
ATOM   1290  N   ASP A  84      -3.719  -4.418 -19.500  1.00  0.70           N  
ATOM   1291  CA  ASP A  84      -2.682  -3.994 -18.549  1.00  0.70           C  
ATOM   1292  C   ASP A  84      -2.887  -2.582 -17.999  1.00  0.70           C  
ATOM   1293  O   ASP A  84      -2.167  -2.141 -17.102  1.00  0.70           O  
ATOM   1294  CB  ASP A  84      -1.300  -4.111 -19.218  1.00  0.70           C  
ATOM   1295  CG  ASP A  84      -1.076  -3.183 -20.447  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84      -1.840  -2.244 -20.646  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84      -0.143  -3.443 -21.188  1.00  0.70           O  
ATOM   1298  H   ASP A  84      -4.110  -3.765 -20.166  1.00  0.70           H  
ATOM   1299  HA  ASP A  84      -2.704  -4.677 -17.700  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84      -0.531  -3.885 -18.479  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84      -1.144  -5.147 -19.532  1.00  0.70           H  
ATOM   1302  N   GLY A  85      -3.932  -1.912 -18.465  1.00  0.71           N  
ATOM   1303  CA  GLY A  85      -4.303  -0.592 -17.968  1.00  0.71           C  
ATOM   1304  C   GLY A  85      -3.570   0.561 -18.638  1.00  0.71           C  
ATOM   1305  O   GLY A  85      -3.829   1.720 -18.306  1.00  0.71           O  
ATOM   1306  H   GLY A  85      -4.437  -2.291 -19.258  1.00  0.71           H  
ATOM   1307 1HA  GLY A  85      -5.375  -0.458 -18.109  1.00  0.71           H  
ATOM   1308 2HA  GLY A  85      -4.130  -0.556 -16.895  1.00  0.71           H  
ATOM   1309  N   ILE A  86      -2.675   0.247 -19.578  1.00  0.72           N  
ATOM   1310  CA  ILE A  86      -1.899   1.238 -20.314  1.00  0.72           C  
ATOM   1311  C   ILE A  86      -2.225   1.159 -21.795  1.00  0.72           C  
ATOM   1312  O   ILE A  86      -2.530   2.156 -22.440  1.00  0.72           O  
ATOM   1313  CB  ILE A  86      -0.386   0.995 -20.197  1.00  0.72           C  
ATOM   1314  CG1 ILE A  86       0.056   1.089 -18.804  1.00  0.72           C  
ATOM   1315  CG2 ILE A  86       0.359   2.016 -21.042  1.00  0.72           C  
ATOM   1316  CD1 ILE A  86       1.487   0.651 -18.614  1.00  0.72           C  
ATOM   1317  H   ILE A  86      -2.512  -0.741 -19.804  1.00  0.72           H  
ATOM   1318  HA  ILE A  86      -2.147   2.233 -19.950  1.00  0.72           H  
ATOM   1319  HB  ILE A  86      -0.153  -0.014 -20.552  1.00  0.72           H  
ATOM   1320 1HG1 ILE A  86      -0.051   2.116 -18.477  1.00  0.72           H  
ATOM   1321 2HG1 ILE A  86      -0.583   0.451 -18.189  1.00  0.72           H  
ATOM   1322 1HG2 ILE A  86       1.430   1.836 -20.971  1.00  0.72           H  
ATOM   1323 2HG2 ILE A  86       0.047   1.928 -22.083  1.00  0.72           H  
ATOM   1324 3HG2 ILE A  86       0.136   3.016 -20.679  1.00  0.72           H  
ATOM   1325 1HD1 ILE A  86       1.769   0.724 -17.570  1.00  0.72           H  
ATOM   1326 2HD1 ILE A  86       1.587  -0.387 -18.938  1.00  0.72           H  
ATOM   1327 3HD1 ILE A  86       2.146   1.284 -19.209  1.00  0.72           H  
ATOM   1328  N   ASN A  87      -2.105  -0.039 -22.341  1.00  0.73           N  
ATOM   1329  CA  ASN A  87      -2.254  -0.265 -23.765  1.00  0.73           C  
ATOM   1330  C   ASN A  87      -3.677  -0.659 -24.144  1.00  0.73           C  
ATOM   1331  O   ASN A  87      -4.122  -1.779 -23.867  1.00  0.73           O  
ATOM   1332  CB  ASN A  87      -1.253  -1.318 -24.169  1.00  0.73           C  
ATOM   1333  CG  ASN A  87       0.177  -0.829 -24.006  1.00  0.73           C  
ATOM   1334  OD1 ASN A  87       0.570   0.197 -24.585  1.00  0.73           O  
ATOM   1335  ND2 ASN A  87       0.945  -1.520 -23.198  1.00  0.73           N  
ATOM   1336  H   ASN A  87      -1.879  -0.839 -21.745  1.00  0.73           H  
ATOM   1337  HA  ASN A  87      -2.023   0.664 -24.289  1.00  0.73           H  
ATOM   1338 1HB  ASN A  87      -1.391  -2.206 -23.543  1.00  0.73           H  
ATOM   1339 2HB  ASN A  87      -1.420  -1.610 -25.204  1.00  0.73           H  
ATOM   1340 1HD2 ASN A  87       1.888  -1.240 -23.037  1.00  0.73           H  
ATOM   1341 2HD2 ASN A  87       0.569  -2.334 -22.695  1.00  0.73           H  
ATOM   1342  N   PHE A  88      -4.392   0.284 -24.756  1.00  0.74           N  
ATOM   1343  CA  PHE A  88      -5.800   0.112 -25.098  1.00  0.74           C  
ATOM   1344  C   PHE A  88      -6.091  -0.061 -26.591  1.00  0.74           C  
ATOM   1345  O   PHE A  88      -5.535   0.652 -27.431  1.00  0.74           O  
ATOM   1346  CB  PHE A  88      -6.581   1.318 -24.570  1.00  0.74           C  
ATOM   1347  CG  PHE A  88      -6.780   1.355 -23.082  1.00  0.74           C  
ATOM   1348  CD1 PHE A  88      -5.829   1.863 -22.259  1.00  0.74           C  
ATOM   1349  CD2 PHE A  88      -7.949   0.859 -22.513  1.00  0.74           C  
ATOM   1350  CE1 PHE A  88      -6.002   1.885 -20.897  1.00  0.74           C  
ATOM   1351  CE2 PHE A  88      -8.138   0.864 -21.143  1.00  0.74           C  
ATOM   1352  CZ  PHE A  88      -7.157   1.380 -20.327  1.00  0.74           C  
ATOM   1353  H   PHE A  88      -3.946   1.170 -24.958  1.00  0.74           H  
ATOM   1354  HA  PHE A  88      -6.160  -0.780 -24.592  1.00  0.74           H  
ATOM   1355 1HB  PHE A  88      -6.058   2.224 -24.856  1.00  0.74           H  
ATOM   1356 2HB  PHE A  88      -7.506   1.336 -25.018  1.00  0.74           H  
ATOM   1357  HD1 PHE A  88      -4.923   2.249 -22.696  1.00  0.74           H  
ATOM   1358  HD2 PHE A  88      -8.714   0.454 -23.159  1.00  0.74           H  
ATOM   1359  HE1 PHE A  88      -5.216   2.299 -20.274  1.00  0.74           H  
ATOM   1360  HE2 PHE A  88      -9.057   0.458 -20.717  1.00  0.74           H  
ATOM   1361  HZ  PHE A  88      -7.289   1.393 -19.245  1.00  0.74           H  
ATOM   1362  N   GLU A  89      -7.010  -0.980 -26.898  1.00  0.75           N  
ATOM   1363  CA  GLU A  89      -7.511  -1.222 -28.253  1.00  0.75           C  
ATOM   1364  C   GLU A  89      -8.835  -0.495 -28.403  1.00  0.75           C  
ATOM   1365  O   GLU A  89      -9.730  -0.704 -27.587  1.00  0.75           O  
ATOM   1366  CB  GLU A  89      -7.692  -2.723 -28.508  1.00  0.75           C  
ATOM   1367  CG  GLU A  89      -8.189  -3.072 -29.916  1.00  0.75           C  
ATOM   1368  CD  GLU A  89      -8.337  -4.567 -30.155  1.00  0.75           C  
ATOM   1369  OE1 GLU A  89      -7.985  -5.332 -29.289  1.00  0.75           O  
ATOM   1370  OE2 GLU A  89      -8.804  -4.933 -31.209  1.00  0.75           O  
ATOM   1371  H   GLU A  89      -7.384  -1.549 -26.138  1.00  0.75           H  
ATOM   1372  HA  GLU A  89      -6.805  -0.815 -28.977  1.00  0.75           H  
ATOM   1373 1HB  GLU A  89      -6.741  -3.234 -28.352  1.00  0.75           H  
ATOM   1374 2HB  GLU A  89      -8.403  -3.129 -27.785  1.00  0.75           H  
ATOM   1375 1HG  GLU A  89      -9.158  -2.595 -30.072  1.00  0.75           H  
ATOM   1376 2HG  GLU A  89      -7.494  -2.659 -30.645  1.00  0.75           H  
ATOM   1377  N   ARG A  90      -8.975   0.363 -29.416  1.00  0.76           N  
ATOM   1378  CA  ARG A  90     -10.181   1.192 -29.496  1.00  0.76           C  
ATOM   1379  C   ARG A  90     -11.074   0.948 -30.701  1.00  0.76           C  
ATOM   1380  O   ARG A  90     -10.628   0.479 -31.751  1.00  0.76           O  
ATOM   1381  CB  ARG A  90      -9.782   2.665 -29.526  1.00  0.76           C  
ATOM   1382  CG  ARG A  90      -9.174   3.138 -30.837  1.00  0.76           C  
ATOM   1383  CD  ARG A  90      -8.596   4.525 -30.755  1.00  0.76           C  
ATOM   1384  NE  ARG A  90      -7.290   4.545 -30.090  1.00  0.76           N  
ATOM   1385  CZ  ARG A  90      -6.534   5.649 -29.893  1.00  0.76           C  
ATOM   1386  NH1 ARG A  90      -6.965   6.835 -30.282  1.00  0.76           N  
ATOM   1387  NH2 ARG A  90      -5.344   5.523 -29.328  1.00  0.76           N  
ATOM   1388  H   ARG A  90      -8.231   0.477 -30.091  1.00  0.76           H  
ATOM   1389  HA  ARG A  90     -10.779   1.016 -28.612  1.00  0.76           H  
ATOM   1390 1HB  ARG A  90     -10.668   3.274 -29.339  1.00  0.76           H  
ATOM   1391 2HB  ARG A  90      -9.070   2.872 -28.730  1.00  0.76           H  
ATOM   1392 1HG  ARG A  90      -8.383   2.453 -31.138  1.00  0.76           H  
ATOM   1393 2HG  ARG A  90      -9.955   3.152 -31.602  1.00  0.76           H  
ATOM   1394 1HD  ARG A  90      -8.484   4.933 -31.755  1.00  0.76           H  
ATOM   1395 2HD  ARG A  90      -9.275   5.163 -30.188  1.00  0.76           H  
ATOM   1396  HE  ARG A  90      -6.908   3.661 -29.786  1.00  0.76           H  
ATOM   1397 1HH1 ARG A  90      -7.876   6.947 -30.749  1.00  0.76           H  
ATOM   1398 2HH1 ARG A  90      -6.400   7.682 -30.163  1.00  0.76           H  
ATOM   1399 1HH2 ARG A  90      -5.016   4.610 -29.040  1.00  0.76           H  
ATOM   1400 2HH2 ARG A  90      -4.747   6.325 -29.214  1.00  0.76           H  
ATOM   1401  N   PHE A  91     -12.340   1.328 -30.543  1.00  0.77           N  
ATOM   1402  CA  PHE A  91     -13.323   1.310 -31.621  1.00  0.77           C  
ATOM   1403  C   PHE A  91     -13.034   2.419 -32.627  1.00  0.77           C  
ATOM   1404  O   PHE A  91     -12.596   3.505 -32.253  1.00  0.77           O  
ATOM   1405  CB  PHE A  91     -14.745   1.492 -31.068  1.00  0.77           C  
ATOM   1406  CG  PHE A  91     -15.357   0.289 -30.387  1.00  0.77           C  
ATOM   1407  CD1 PHE A  91     -14.609  -0.840 -30.082  1.00  0.77           C  
ATOM   1408  CD2 PHE A  91     -16.713   0.296 -30.065  1.00  0.77           C  
ATOM   1409  CE1 PHE A  91     -15.209  -1.941 -29.482  1.00  0.77           C  
ATOM   1410  CE2 PHE A  91     -17.315  -0.798 -29.462  1.00  0.77           C  
ATOM   1411  CZ  PHE A  91     -16.564  -1.919 -29.176  1.00  0.77           C  
ATOM   1412  H   PHE A  91     -12.626   1.652 -29.615  1.00  0.77           H  
ATOM   1413  HA  PHE A  91     -13.262   0.351 -32.136  1.00  0.77           H  
ATOM   1414 1HB  PHE A  91     -14.742   2.314 -30.349  1.00  0.77           H  
ATOM   1415 2HB  PHE A  91     -15.405   1.790 -31.880  1.00  0.77           H  
ATOM   1416  HD1 PHE A  91     -13.547  -0.862 -30.327  1.00  0.77           H  
ATOM   1417  HD2 PHE A  91     -17.305   1.185 -30.301  1.00  0.77           H  
ATOM   1418  HE1 PHE A  91     -14.613  -2.824 -29.253  1.00  0.77           H  
ATOM   1419  HE2 PHE A  91     -18.378  -0.774 -29.217  1.00  0.77           H  
ATOM   1420  HZ  PHE A  91     -17.031  -2.779 -28.707  1.00  0.77           H  
ATOM   1421  N   ASP A  92     -13.331   2.162 -33.901  1.00  0.76           N  
ATOM   1422  CA  ASP A  92     -13.165   3.162 -34.964  1.00  0.76           C  
ATOM   1423  C   ASP A  92     -14.232   4.267 -34.940  1.00  0.76           C  
ATOM   1424  O   ASP A  92     -14.058   5.339 -35.526  1.00  0.76           O  
ATOM   1425  CB  ASP A  92     -13.199   2.452 -36.319  1.00  0.76           C  
ATOM   1426  CG  ASP A  92     -14.492   1.665 -36.531  1.00  0.76           C  
ATOM   1427  OD1 ASP A  92     -14.766   0.789 -35.740  1.00  0.76           O  
ATOM   1428  OD2 ASP A  92     -15.199   1.943 -37.485  1.00  0.76           O  
ATOM   1429  H   ASP A  92     -13.670   1.243 -34.142  1.00  0.76           H  
ATOM   1430  HA  ASP A  92     -12.188   3.633 -34.836  1.00  0.76           H  
ATOM   1431 1HB  ASP A  92     -13.127   3.190 -37.110  1.00  0.76           H  
ATOM   1432 2HB  ASP A  92     -12.344   1.780 -36.407  1.00  0.76           H  
ATOM   1433  N   LYS A  93     -15.342   3.980 -34.274  1.00  0.75           N  
ATOM   1434  CA  LYS A  93     -16.466   4.898 -34.152  1.00  0.75           C  
ATOM   1435  C   LYS A  93     -16.847   5.066 -32.679  1.00  0.75           C  
ATOM   1436  O   LYS A  93     -16.568   4.173 -31.878  1.00  0.75           O  
ATOM   1437  CB  LYS A  93     -17.674   4.394 -34.950  1.00  0.75           C  
ATOM   1438  CG  LYS A  93     -17.470   4.336 -36.463  1.00  0.75           C  
ATOM   1439  CD  LYS A  93     -18.715   3.807 -37.179  1.00  0.75           C  
ATOM   1440  CE  LYS A  93     -18.876   2.281 -37.027  1.00  0.75           C  
ATOM   1441  NZ  LYS A  93     -17.920   1.502 -37.896  1.00  0.75           N  
ATOM   1442  H   LYS A  93     -15.400   3.070 -33.839  1.00  0.75           H  
ATOM   1443  HA  LYS A  93     -16.154   5.843 -34.576  1.00  0.75           H  
ATOM   1444 1HB  LYS A  93     -17.917   3.383 -34.620  1.00  0.75           H  
ATOM   1445 2HB  LYS A  93     -18.544   5.014 -34.746  1.00  0.75           H  
ATOM   1446 1HG  LYS A  93     -17.233   5.332 -36.836  1.00  0.75           H  
ATOM   1447 2HG  LYS A  93     -16.640   3.684 -36.690  1.00  0.75           H  
ATOM   1448 1HD  LYS A  93     -19.599   4.296 -36.772  1.00  0.75           H  
ATOM   1449 2HD  LYS A  93     -18.646   4.045 -38.240  1.00  0.75           H  
ATOM   1450 1HE  LYS A  93     -18.699   2.010 -35.987  1.00  0.75           H  
ATOM   1451 2HE  LYS A  93     -19.895   2.008 -37.295  1.00  0.75           H  
ATOM   1452 1HZ  LYS A  93     -18.065   0.519 -37.757  1.00  0.75           H  
ATOM   1453 2HZ  LYS A  93     -18.072   1.729 -38.860  1.00  0.75           H  
ATOM   1454 3HZ  LYS A  93     -16.939   1.716 -37.661  1.00  0.75           H  
ATOM   1455  N   PRO A  94     -17.448   6.196 -32.277  1.00  0.75           N  
ATOM   1456  CA  PRO A  94     -18.007   6.427 -30.964  1.00  0.75           C  
ATOM   1457  C   PRO A  94     -19.085   5.427 -30.619  1.00  0.75           C  
ATOM   1458  O   PRO A  94     -19.772   4.914 -31.507  1.00  0.75           O  
ATOM   1459  CB  PRO A  94     -18.608   7.812 -31.069  1.00  0.75           C  
ATOM   1460  CG  PRO A  94     -17.863   8.477 -32.163  1.00  0.75           C  
ATOM   1461  CD  PRO A  94     -17.523   7.378 -33.153  1.00  0.75           C  
ATOM   1462  HA  PRO A  94     -17.200   6.414 -30.229  1.00  0.75           H  
ATOM   1463 1HB  PRO A  94     -19.675   7.722 -31.269  1.00  0.75           H  
ATOM   1464 2HB  PRO A  94     -18.504   8.321 -30.103  1.00  0.75           H  
ATOM   1465 1HG  PRO A  94     -18.493   9.267 -32.596  1.00  0.75           H  
ATOM   1466 2HG  PRO A  94     -16.974   8.976 -31.749  1.00  0.75           H  
ATOM   1467 1HD  PRO A  94     -18.305   7.274 -33.917  1.00  0.75           H  
ATOM   1468 2HD  PRO A  94     -16.547   7.637 -33.571  1.00  0.75           H  
ATOM   1469  N   VAL A  95     -19.239   5.168 -29.334  1.00  0.76           N  
ATOM   1470  CA  VAL A  95     -20.292   4.306 -28.835  1.00  0.76           C  
ATOM   1471  C   VAL A  95     -21.534   5.154 -28.574  1.00  0.76           C  
ATOM   1472  O   VAL A  95     -22.657   4.757 -28.890  1.00  0.76           O  
ATOM   1473  CB  VAL A  95     -19.880   3.607 -27.534  1.00  0.76           C  
ATOM   1474  CG1 VAL A  95     -21.038   2.805 -27.018  1.00  0.76           C  
ATOM   1475  CG2 VAL A  95     -18.706   2.718 -27.776  1.00  0.76           C  
ATOM   1476  H   VAL A  95     -18.635   5.630 -28.663  1.00  0.76           H  
ATOM   1477  HA  VAL A  95     -20.523   3.552 -29.588  1.00  0.76           H  
ATOM   1478  HB  VAL A  95     -19.629   4.361 -26.782  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  95     -20.773   2.315 -26.081  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  95     -21.866   3.469 -26.869  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  95     -21.313   2.049 -27.752  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  95     -18.456   2.230 -26.846  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  95     -18.967   1.968 -28.520  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  95     -17.862   3.311 -28.134  1.00  0.76           H  
ATOM   1485  N   LEU A  96     -21.324   6.319 -27.950  1.00  0.81           N  
ATOM   1486  CA  LEU A  96     -22.437   7.198 -27.619  1.00  0.81           C  
ATOM   1487  C   LEU A  96     -22.274   8.614 -28.172  1.00  0.81           C  
ATOM   1488  O   LEU A  96     -21.281   9.308 -27.935  1.00  0.81           O  
ATOM   1489  CB  LEU A  96     -22.681   7.236 -26.100  1.00  0.81           C  
ATOM   1490  CG  LEU A  96     -23.770   8.191 -25.665  1.00  0.81           C  
ATOM   1491  CD1 LEU A  96     -25.044   7.758 -26.254  1.00  0.81           C  
ATOM   1492  CD2 LEU A  96     -23.913   8.190 -24.164  1.00  0.81           C  
ATOM   1493  H   LEU A  96     -20.369   6.596 -27.725  1.00  0.81           H  
ATOM   1494  HA  LEU A  96     -23.336   6.783 -28.071  1.00  0.81           H  
ATOM   1495 1HB  LEU A  96     -22.964   6.242 -25.770  1.00  0.81           H  
ATOM   1496 2HB  LEU A  96     -21.773   7.516 -25.599  1.00  0.81           H  
ATOM   1497  HG  LEU A  96     -23.540   9.188 -26.023  1.00  0.81           H  
ATOM   1498 1HD1 LEU A  96     -25.816   8.453 -25.955  1.00  0.81           H  
ATOM   1499 2HD1 LEU A  96     -24.987   7.745 -27.332  1.00  0.81           H  
ATOM   1500 3HD1 LEU A  96     -25.278   6.758 -25.898  1.00  0.81           H  
ATOM   1501 1HD2 LEU A  96     -24.708   8.870 -23.900  1.00  0.81           H  
ATOM   1502 2HD2 LEU A  96     -24.163   7.186 -23.817  1.00  0.81           H  
ATOM   1503 3HD2 LEU A  96     -23.005   8.508 -23.710  1.00  0.81           H  
ATOM   1504  N   VAL A  97     -23.271   9.015 -28.942  1.00  0.89           N  
ATOM   1505  CA  VAL A  97     -23.360  10.316 -29.578  1.00  0.89           C  
ATOM   1506  C   VAL A  97     -24.702  10.905 -29.207  1.00  0.89           C  
ATOM   1507  O   VAL A  97     -25.559  10.200 -28.682  1.00  0.89           O  
ATOM   1508  CB  VAL A  97     -23.254  10.188 -31.105  1.00  0.89           C  
ATOM   1509  CG1 VAL A  97     -21.913   9.572 -31.498  1.00  0.89           C  
ATOM   1510  CG2 VAL A  97     -24.410   9.327 -31.596  1.00  0.89           C  
ATOM   1511  H   VAL A  97     -24.036   8.370 -29.091  1.00  0.89           H  
ATOM   1512  HA  VAL A  97     -22.564  10.963 -29.204  1.00  0.89           H  
ATOM   1513  HB  VAL A  97     -23.313  11.178 -31.557  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  97     -21.848   9.492 -32.583  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  97     -21.112  10.204 -31.139  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  97     -21.826   8.582 -31.058  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  97     -24.360   9.235 -32.680  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  97     -24.347   8.338 -31.142  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  97     -25.359   9.797 -31.315  1.00  0.89           H  
ATOM   1520  N   GLY A  98     -24.911  12.181 -29.454  1.00  1.01           N  
ATOM   1521  CA  GLY A  98     -26.221  12.722 -29.142  1.00  1.01           C  
ATOM   1522  C   GLY A  98     -27.307  12.062 -29.984  1.00  1.01           C  
ATOM   1523  O   GLY A  98     -27.146  11.903 -31.195  1.00  1.01           O  
ATOM   1524  H   GLY A  98     -24.192  12.760 -29.863  1.00  1.01           H  
ATOM   1525 1HA  GLY A  98     -26.434  12.598 -28.079  1.00  1.01           H  
ATOM   1526 2HA  GLY A  98     -26.213  13.782 -29.355  1.00  1.01           H  
ATOM   1527  N   GLU A  99     -28.426  11.721 -29.344  1.00  1.14           N  
ATOM   1528  CA  GLU A  99     -29.573  11.119 -30.026  1.00  1.14           C  
ATOM   1529  C   GLU A  99     -30.804  12.027 -29.970  1.00  1.14           C  
ATOM   1530  O   GLU A  99     -31.722  11.905 -30.780  1.00  1.14           O  
ATOM   1531  CB  GLU A  99     -29.911   9.733 -29.453  1.00  1.14           C  
ATOM   1532  CG  GLU A  99     -28.819   8.663 -29.656  1.00  1.14           C  
ATOM   1533  CD  GLU A  99     -29.259   7.270 -29.219  1.00  1.14           C  
ATOM   1534  OE1 GLU A  99     -30.353   7.144 -28.715  1.00  1.14           O  
ATOM   1535  OE2 GLU A  99     -28.509   6.338 -29.414  1.00  1.14           O  
ATOM   1536  H   GLU A  99     -28.462  11.863 -28.346  1.00  1.14           H  
ATOM   1537  HA  GLU A  99     -29.313  10.985 -31.076  1.00  1.14           H  
ATOM   1538 1HB  GLU A  99     -30.093   9.821 -28.379  1.00  1.14           H  
ATOM   1539 2HB  GLU A  99     -30.830   9.366 -29.909  1.00  1.14           H  
ATOM   1540 1HG  GLU A  99     -28.541   8.637 -30.709  1.00  1.14           H  
ATOM   1541 2HG  GLU A  99     -27.934   8.951 -29.084  1.00  1.14           H  
ATOM   1542  N   ILE A 100     -30.827  12.907 -28.973  1.00  1.26           N  
ATOM   1543  CA  ILE A 100     -31.965  13.779 -28.708  1.00  1.26           C  
ATOM   1544  C   ILE A 100     -31.472  15.239 -28.715  1.00  1.26           C  
ATOM   1545  O   ILE A 100     -30.273  15.448 -28.533  1.00  1.26           O  
ATOM   1546  CB  ILE A 100     -32.609  13.391 -27.346  1.00  1.26           C  
ATOM   1547  CG1 ILE A 100     -31.619  13.596 -26.208  1.00  1.26           C  
ATOM   1548  CG2 ILE A 100     -33.051  11.936 -27.386  1.00  1.26           C  
ATOM   1549  CD1 ILE A 100     -32.242  13.443 -24.831  1.00  1.26           C  
ATOM   1550  H   ILE A 100     -30.025  12.957 -28.368  1.00  1.26           H  
ATOM   1551  HA  ILE A 100     -32.692  13.617 -29.496  1.00  1.26           H  
ATOM   1552  HB  ILE A 100     -33.467  13.999 -27.144  1.00  1.26           H  
ATOM   1553 1HG1 ILE A 100     -30.815  12.866 -26.300  1.00  1.26           H  
ATOM   1554 2HG1 ILE A 100     -31.195  14.583 -26.283  1.00  1.26           H  
ATOM   1555 1HG2 ILE A 100     -33.510  11.669 -26.433  1.00  1.26           H  
ATOM   1556 2HG2 ILE A 100     -33.777  11.802 -28.189  1.00  1.26           H  
ATOM   1557 3HG2 ILE A 100     -32.194  11.290 -27.562  1.00  1.26           H  
ATOM   1558 1HD1 ILE A 100     -31.486  13.596 -24.060  1.00  1.26           H  
ATOM   1559 2HD1 ILE A 100     -33.038  14.176 -24.707  1.00  1.26           H  
ATOM   1560 3HD1 ILE A 100     -32.653  12.439 -24.729  1.00  1.26           H  
ATOM   1561  N   PRO A 101     -32.348  16.261 -28.869  1.00  1.33           N  
ATOM   1562  CA  PRO A 101     -32.034  17.696 -28.860  1.00  1.33           C  
ATOM   1563  C   PRO A 101     -31.300  18.175 -27.610  1.00  1.33           C  
ATOM   1564  O   PRO A 101     -30.588  19.187 -27.638  1.00  1.33           O  
ATOM   1565  CB  PRO A 101     -33.423  18.339 -28.940  1.00  1.33           C  
ATOM   1566  CG  PRO A 101     -34.284  17.317 -29.632  1.00  1.33           C  
ATOM   1567  CD  PRO A 101     -33.787  15.984 -29.137  1.00  1.33           C  
ATOM   1568  HA  PRO A 101     -31.459  17.943 -29.763  1.00  1.33           H  
ATOM   1569 1HB  PRO A 101     -33.780  18.579 -27.927  1.00  1.33           H  
ATOM   1570 2HB  PRO A 101     -33.365  19.289 -29.490  1.00  1.33           H  
ATOM   1571 1HG  PRO A 101     -35.344  17.490 -29.390  1.00  1.33           H  
ATOM   1572 2HG  PRO A 101     -34.189  17.424 -30.723  1.00  1.33           H  
ATOM   1573 1HD  PRO A 101     -34.326  15.717 -28.225  1.00  1.33           H  
ATOM   1574 2HD  PRO A 101     -33.933  15.264 -29.944  1.00  1.33           H  
ATOM   1575  N   GLN A 102     -31.443  17.433 -26.519  1.00  1.34           N  
ATOM   1576  CA  GLN A 102     -30.793  17.799 -25.280  1.00  1.34           C  
ATOM   1577  C   GLN A 102     -29.388  17.208 -25.186  1.00  1.34           C  
ATOM   1578  O   GLN A 102     -28.689  17.462 -24.213  1.00  1.34           O  
ATOM   1579  CB  GLN A 102     -31.619  17.327 -24.093  1.00  1.34           C  
ATOM   1580  CG  GLN A 102     -33.034  17.915 -24.010  1.00  1.34           C  
ATOM   1581  CD  GLN A 102     -33.057  19.437 -23.852  1.00  1.34           C  
ATOM   1582  OE1 GLN A 102     -32.367  20.011 -23.000  1.00  1.34           O  
ATOM   1583  NE2 GLN A 102     -33.873  20.100 -24.668  1.00  1.34           N  
ATOM   1584  H   GLN A 102     -32.028  16.611 -26.535  1.00  1.34           H  
ATOM   1585  HA  GLN A 102     -30.707  18.880 -25.235  1.00  1.34           H  
ATOM   1586 1HB  GLN A 102     -31.697  16.245 -24.114  1.00  1.34           H  
ATOM   1587 2HB  GLN A 102     -31.087  17.591 -23.185  1.00  1.34           H  
ATOM   1588 1HG  GLN A 102     -33.559  17.665 -24.933  1.00  1.34           H  
ATOM   1589 2HG  GLN A 102     -33.556  17.475 -23.163  1.00  1.34           H  
ATOM   1590 1HE2 GLN A 102     -33.946  21.096 -24.608  1.00  1.34           H  
ATOM   1591 2HE2 GLN A 102     -34.434  19.602 -25.329  1.00  1.34           H  
ATOM   1592  N   GLU A 103     -29.005  16.380 -26.171  1.00  1.28           N  
ATOM   1593  CA  GLU A 103     -27.695  15.746 -26.210  1.00  1.28           C  
ATOM   1594  C   GLU A 103     -27.066  15.898 -27.603  1.00  1.28           C  
ATOM   1595  O   GLU A 103     -25.909  15.542 -27.822  1.00  1.28           O  
ATOM   1596  CB  GLU A 103     -27.806  14.274 -25.798  1.00  1.28           C  
ATOM   1597  CG  GLU A 103     -28.382  14.107 -24.381  1.00  1.28           C  
ATOM   1598  CD  GLU A 103     -28.439  12.726 -23.837  1.00  1.28           C  
ATOM   1599  OE1 GLU A 103     -27.975  11.808 -24.455  1.00  1.28           O  
ATOM   1600  OE2 GLU A 103     -28.977  12.583 -22.777  1.00  1.28           O  
ATOM   1601  H   GLU A 103     -29.626  16.197 -26.950  1.00  1.28           H  
ATOM   1602  HA  GLU A 103     -27.050  16.243 -25.498  1.00  1.28           H  
ATOM   1603 1HB  GLU A 103     -28.442  13.741 -26.506  1.00  1.28           H  
ATOM   1604 2HB  GLU A 103     -26.818  13.812 -25.822  1.00  1.28           H  
ATOM   1605 1HG  GLU A 103     -27.779  14.705 -23.712  1.00  1.28           H  
ATOM   1606 2HG  GLU A 103     -29.375  14.521 -24.364  1.00  1.28           H  
ATOM   1607  N   ALA A 104     -27.826  16.476 -28.537  1.00  1.17           N  
ATOM   1608  CA  ALA A 104     -27.479  16.615 -29.963  1.00  1.17           C  
ATOM   1609  C   ALA A 104     -26.162  17.335 -30.253  1.00  1.17           C  
ATOM   1610  O   ALA A 104     -25.574  17.151 -31.316  1.00  1.17           O  
ATOM   1611  CB  ALA A 104     -28.584  17.374 -30.676  1.00  1.17           C  
ATOM   1612  H   ALA A 104     -28.768  16.738 -28.262  1.00  1.17           H  
ATOM   1613  HA  ALA A 104     -27.411  15.613 -30.384  1.00  1.17           H  
ATOM   1614 1HB  ALA A 104     -28.355  17.437 -31.739  1.00  1.17           H  
ATOM   1615 2HB  ALA A 104     -29.520  16.850 -30.541  1.00  1.17           H  
ATOM   1616 3HB  ALA A 104     -28.665  18.377 -30.260  1.00  1.17           H  
ATOM   1617  N   TRP A 105     -25.714  18.178 -29.337  1.00  1.05           N  
ATOM   1618  CA  TRP A 105     -24.496  18.971 -29.507  1.00  1.05           C  
ATOM   1619  C   TRP A 105     -23.239  18.149 -29.145  1.00  1.05           C  
ATOM   1620  O   TRP A 105     -22.088  18.597 -29.281  1.00  1.05           O  
ATOM   1621  CB  TRP A 105     -24.605  20.207 -28.632  1.00  1.05           C  
ATOM   1622  CG  TRP A 105     -25.790  21.090 -28.997  1.00  1.05           C  
ATOM   1623  CD1 TRP A 105     -26.731  20.845 -29.960  1.00  1.05           C  
ATOM   1624  CD2 TRP A 105     -26.165  22.358 -28.400  1.00  1.05           C  
ATOM   1625  NE1 TRP A 105     -27.650  21.858 -29.989  1.00  1.05           N  
ATOM   1626  CE2 TRP A 105     -27.320  22.789 -29.042  1.00  1.05           C  
ATOM   1627  CE3 TRP A 105     -25.637  23.124 -27.394  1.00  1.05           C  
ATOM   1628  CZ2 TRP A 105     -27.945  23.968 -28.698  1.00  1.05           C  
ATOM   1629  CZ3 TRP A 105     -26.260  24.294 -27.043  1.00  1.05           C  
ATOM   1630  CH2 TRP A 105     -27.383  24.711 -27.677  1.00  1.05           C  
ATOM   1631  H   TRP A 105     -26.239  18.263 -28.480  1.00  1.05           H  
ATOM   1632  HA  TRP A 105     -24.420  19.278 -30.551  1.00  1.05           H  
ATOM   1633 1HB  TRP A 105     -24.712  19.897 -27.595  1.00  1.05           H  
ATOM   1634 2HB  TRP A 105     -23.700  20.781 -28.711  1.00  1.05           H  
ATOM   1635  HD1 TRP A 105     -26.753  19.981 -30.607  1.00  1.05           H  
ATOM   1636  HE1 TRP A 105     -28.452  21.918 -30.604  1.00  1.05           H  
ATOM   1637  HE3 TRP A 105     -24.763  22.803 -26.888  1.00  1.05           H  
ATOM   1638  HZ2 TRP A 105     -28.852  24.314 -29.190  1.00  1.05           H  
ATOM   1639  HZ3 TRP A 105     -25.827  24.875 -26.238  1.00  1.05           H  
ATOM   1640  HH2 TRP A 105     -27.855  25.645 -27.370  1.00  1.05           H  
ATOM   1641  N   GLY A 106     -23.468  16.934 -28.667  1.00  0.93           N  
ATOM   1642  CA  GLY A 106     -22.388  16.050 -28.309  1.00  0.93           C  
ATOM   1643  C   GLY A 106     -22.491  15.541 -26.893  1.00  0.93           C  
ATOM   1644  O   GLY A 106     -23.195  16.105 -26.061  1.00  0.93           O  
ATOM   1645  H   GLY A 106     -24.419  16.588 -28.546  1.00  0.93           H  
ATOM   1646 1HA  GLY A 106     -22.395  15.205 -28.995  1.00  0.93           H  
ATOM   1647 2HA  GLY A 106     -21.443  16.558 -28.439  1.00  0.93           H  
ATOM   1648  N   VAL A 107     -21.770  14.469 -26.635  1.00  0.83           N  
ATOM   1649  CA  VAL A 107     -21.756  13.820 -25.336  1.00  0.83           C  
ATOM   1650  C   VAL A 107     -20.354  13.826 -24.732  1.00  0.83           C  
ATOM   1651  O   VAL A 107     -19.384  13.477 -25.407  1.00  0.83           O  
ATOM   1652  CB  VAL A 107     -22.301  12.394 -25.467  1.00  0.83           C  
ATOM   1653  CG1 VAL A 107     -22.207  11.788 -24.237  1.00  0.83           C  
ATOM   1654  CG2 VAL A 107     -23.770  12.435 -25.918  1.00  0.83           C  
ATOM   1655  H   VAL A 107     -21.207  14.109 -27.398  1.00  0.83           H  
ATOM   1656  HA  VAL A 107     -22.416  14.374 -24.664  1.00  0.83           H  
ATOM   1657  HB  VAL A 107     -21.703  11.823 -26.184  1.00  0.83           H  
ATOM   1658 1HG1 VAL A 107     -22.596  10.787 -24.275  1.00  0.83           H  
ATOM   1659 2HG1 VAL A 107     -21.194  11.782 -23.928  1.00  0.83           H  
ATOM   1660 3HG1 VAL A 107     -22.760  12.383 -23.606  1.00  0.83           H  
ATOM   1661 1HG2 VAL A 107     -24.170  11.428 -25.994  1.00  0.83           H  
ATOM   1662 2HG2 VAL A 107     -24.357  12.999 -25.187  1.00  0.83           H  
ATOM   1663 3HG2 VAL A 107     -23.843  12.920 -26.885  1.00  0.83           H  
ATOM   1664  N   GLU A 108     -20.242  14.230 -23.462  1.00  0.75           N  
ATOM   1665  CA  GLU A 108     -18.918  14.339 -22.860  1.00  0.75           C  
ATOM   1666  C   GLU A 108     -18.770  14.007 -21.374  1.00  0.75           C  
ATOM   1667  O   GLU A 108     -19.742  13.934 -20.626  1.00  0.75           O  
ATOM   1668  CB  GLU A 108     -18.404  15.748 -23.147  1.00  0.75           C  
ATOM   1669  CG  GLU A 108     -19.238  16.904 -22.688  1.00  0.75           C  
ATOM   1670  CD  GLU A 108     -18.662  18.227 -23.170  1.00  0.75           C  
ATOM   1671  OE1 GLU A 108     -18.117  18.277 -24.266  1.00  0.75           O  
ATOM   1672  OE2 GLU A 108     -18.756  19.182 -22.439  1.00  0.75           O  
ATOM   1673  H   GLU A 108     -21.077  14.513 -22.943  1.00  0.75           H  
ATOM   1674  HA  GLU A 108     -18.269  13.644 -23.394  1.00  0.75           H  
ATOM   1675 1HB  GLU A 108     -17.488  15.885 -22.614  1.00  0.75           H  
ATOM   1676 2HB  GLU A 108     -18.211  15.863 -24.201  1.00  0.75           H  
ATOM   1677 1HG  GLU A 108     -20.269  16.791 -23.035  1.00  0.75           H  
ATOM   1678 2HG  GLU A 108     -19.234  16.904 -21.605  1.00  0.75           H  
ATOM   1679  N   ASP A 109     -17.510  13.793 -20.966  1.00  0.69           N  
ATOM   1680  CA  ASP A 109     -17.118  13.513 -19.580  1.00  0.69           C  
ATOM   1681  C   ASP A 109     -17.877  12.355 -18.932  1.00  0.69           C  
ATOM   1682  O   ASP A 109     -18.576  12.568 -17.940  1.00  0.69           O  
ATOM   1683  CB  ASP A 109     -17.297  14.757 -18.709  1.00  0.69           C  
ATOM   1684  CG  ASP A 109     -16.409  15.921 -19.156  1.00  0.69           C  
ATOM   1685  OD1 ASP A 109     -15.292  15.675 -19.514  1.00  0.69           O  
ATOM   1686  OD2 ASP A 109     -16.851  17.050 -19.140  1.00  0.69           O  
ATOM   1687  H   ASP A 109     -16.778  13.847 -21.658  1.00  0.69           H  
ATOM   1688  HA  ASP A 109     -16.055  13.272 -19.571  1.00  0.69           H  
ATOM   1689 1HB  ASP A 109     -18.343  15.080 -18.717  1.00  0.69           H  
ATOM   1690 2HB  ASP A 109     -17.038  14.511 -17.683  1.00  0.69           H  
ATOM   1691  N   PRO A 110     -17.782  11.128 -19.468  1.00  0.66           N  
ATOM   1692  CA  PRO A 110     -18.467   9.966 -18.957  1.00  0.66           C  
ATOM   1693  C   PRO A 110     -17.923   9.566 -17.619  1.00  0.66           C  
ATOM   1694  O   PRO A 110     -16.734   9.725 -17.372  1.00  0.66           O  
ATOM   1695  CB  PRO A 110     -18.128   8.886 -19.971  1.00  0.66           C  
ATOM   1696  CG  PRO A 110     -16.810   9.333 -20.600  1.00  0.66           C  
ATOM   1697  CD  PRO A 110     -16.882  10.852 -20.617  1.00  0.66           C  
ATOM   1698  HA  PRO A 110     -19.544  10.160 -18.918  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110     -18.042   7.916 -19.455  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110     -18.927   8.798 -20.642  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110     -15.958   8.959 -20.007  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110     -16.700   8.900 -21.606  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110     -15.869  11.253 -20.458  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110     -17.328  11.188 -21.561  1.00  0.66           H  
ATOM   1705  N   ARG A 111     -18.771   8.994 -16.783  1.00  0.64           N  
ATOM   1706  CA  ARG A 111     -18.372   8.379 -15.519  1.00  0.64           C  
ATOM   1707  C   ARG A 111     -19.167   7.075 -15.368  1.00  0.64           C  
ATOM   1708  O   ARG A 111     -20.396   7.102 -15.440  1.00  0.64           O  
ATOM   1709  CB  ARG A 111     -18.589   9.383 -14.410  1.00  0.64           C  
ATOM   1710  CG  ARG A 111     -17.615  10.622 -14.500  1.00  0.64           C  
ATOM   1711  CD  ARG A 111     -17.968  11.631 -13.569  1.00  0.64           C  
ATOM   1712  NE  ARG A 111     -17.056  12.725 -13.501  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111     -17.158  13.835 -14.233  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111     -18.130  13.953 -15.113  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111     -16.299  14.811 -14.057  1.00  0.64           N  
ATOM   1716  H   ARG A 111     -19.757   9.008 -17.038  1.00  0.64           H  
ATOM   1717  HA  ARG A 111     -17.312   8.145 -15.548  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111     -19.609   9.772 -14.467  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111     -18.477   8.919 -13.446  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111     -16.584  10.308 -14.313  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111     -17.675  11.102 -15.464  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111     -18.885  12.031 -13.949  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111     -18.117  11.233 -12.589  1.00  0.64           H  
ATOM   1724  HE  ARG A 111     -16.254  12.639 -12.877  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111     -18.788  13.191 -15.242  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111     -18.210  14.793 -15.678  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111     -15.584  14.738 -13.309  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111     -16.405  15.685 -14.595  1.00  0.64           H  
ATOM   1729  N   ILE A 112     -18.480   5.933 -15.178  1.00  0.65           N  
ATOM   1730  CA  ILE A 112     -19.166   4.625 -15.217  1.00  0.65           C  
ATOM   1731  C   ILE A 112     -19.026   3.767 -13.976  1.00  0.65           C  
ATOM   1732  O   ILE A 112     -17.932   3.619 -13.429  1.00  0.65           O  
ATOM   1733  CB  ILE A 112     -18.691   3.790 -16.420  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112     -18.947   4.546 -17.636  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112     -19.483   2.441 -16.535  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112     -18.359   3.963 -18.771  1.00  0.65           C  
ATOM   1737  H   ILE A 112     -17.477   5.963 -15.066  1.00  0.65           H  
ATOM   1738  HA  ILE A 112     -20.221   4.820 -15.355  1.00  0.65           H  
ATOM   1739  HB  ILE A 112     -17.624   3.602 -16.340  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112     -19.989   4.597 -17.776  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112     -18.552   5.545 -17.545  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112     -19.140   1.890 -17.409  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112     -19.334   1.836 -15.662  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112     -20.547   2.657 -16.638  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112     -18.585   4.561 -19.642  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112     -17.281   3.925 -18.618  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112     -18.750   2.957 -18.907  1.00  0.65           H  
ATOM   1748  N   THR A 113     -20.144   3.182 -13.559  1.00  0.66           N  
ATOM   1749  CA  THR A 113     -20.180   2.322 -12.389  1.00  0.66           C  
ATOM   1750  C   THR A 113     -21.100   1.119 -12.580  1.00  0.66           C  
ATOM   1751  O   THR A 113     -22.079   1.188 -13.320  1.00  0.66           O  
ATOM   1752  CB  THR A 113     -20.679   3.116 -11.183  1.00  0.66           C  
ATOM   1753  OG1 THR A 113     -20.590   2.297 -10.028  1.00  0.66           O  
ATOM   1754  CG2 THR A 113     -22.117   3.546 -11.394  1.00  0.66           C  
ATOM   1755  H   THR A 113     -20.999   3.365 -14.087  1.00  0.66           H  
ATOM   1756  HA  THR A 113     -19.172   1.957 -12.192  1.00  0.66           H  
ATOM   1757  HB  THR A 113     -20.059   4.002 -11.039  1.00  0.66           H  
ATOM   1758  HG1 THR A 113     -21.054   1.469 -10.192  1.00  0.66           H  
ATOM   1759 1HG2 THR A 113     -22.453   4.100 -10.520  1.00  0.66           H  
ATOM   1760 2HG2 THR A 113     -22.185   4.180 -12.280  1.00  0.66           H  
ATOM   1761 3HG2 THR A 113     -22.741   2.670 -11.532  1.00  0.66           H  
ATOM   1762  N   LYS A 114     -20.803   0.003 -11.908  1.00  0.69           N  
ATOM   1763  CA  LYS A 114     -21.702  -1.153 -11.997  1.00  0.69           C  
ATOM   1764  C   LYS A 114     -22.627  -1.230 -10.784  1.00  0.69           C  
ATOM   1765  O   LYS A 114     -22.158  -1.270  -9.648  1.00  0.69           O  
ATOM   1766  CB  LYS A 114     -20.918  -2.455 -12.153  1.00  0.69           C  
ATOM   1767  CG  LYS A 114     -21.816  -3.684 -12.352  1.00  0.69           C  
ATOM   1768  CD  LYS A 114     -21.020  -4.928 -12.733  1.00  0.69           C  
ATOM   1769  CE  LYS A 114     -20.192  -5.445 -11.565  1.00  0.69           C  
ATOM   1770  NZ  LYS A 114     -19.536  -6.732 -11.886  1.00  0.69           N  
ATOM   1771  H   LYS A 114     -19.972  -0.037 -11.331  1.00  0.69           H  
ATOM   1772  HA  LYS A 114     -22.328  -1.038 -12.871  1.00  0.69           H  
ATOM   1773 1HB  LYS A 114     -20.248  -2.383 -13.001  1.00  0.69           H  
ATOM   1774 2HB  LYS A 114     -20.311  -2.622 -11.265  1.00  0.69           H  
ATOM   1775 1HG  LYS A 114     -22.376  -3.880 -11.438  1.00  0.69           H  
ATOM   1776 2HG  LYS A 114     -22.532  -3.472 -13.149  1.00  0.69           H  
ATOM   1777 1HD  LYS A 114     -21.706  -5.712 -13.059  1.00  0.69           H  
ATOM   1778 2HD  LYS A 114     -20.348  -4.700 -13.558  1.00  0.69           H  
ATOM   1779 1HE  LYS A 114     -19.425  -4.710 -11.325  1.00  0.69           H  
ATOM   1780 2HE  LYS A 114     -20.837  -5.582 -10.698  1.00  0.69           H  
ATOM   1781 1HZ  LYS A 114     -18.986  -7.048 -11.106  1.00  0.69           H  
ATOM   1782 2HZ  LYS A 114     -20.228  -7.428 -12.109  1.00  0.69           H  
ATOM   1783 3HZ  LYS A 114     -18.917  -6.608 -12.705  1.00  0.69           H  
ATOM   1784  N   ILE A 115     -23.933  -1.201 -11.043  1.00  0.71           N  
ATOM   1785  CA  ILE A 115     -24.986  -1.219 -10.026  1.00  0.71           C  
ATOM   1786  C   ILE A 115     -26.030  -2.279 -10.316  1.00  0.71           C  
ATOM   1787  O   ILE A 115     -26.557  -2.334 -11.425  1.00  0.71           O  
ATOM   1788  CB  ILE A 115     -25.694   0.140  -9.947  1.00  0.71           C  
ATOM   1789  CG1 ILE A 115     -24.761   1.206  -9.562  1.00  0.71           C  
ATOM   1790  CG2 ILE A 115     -26.839   0.112  -9.047  1.00  0.71           C  
ATOM   1791  CD1 ILE A 115     -25.366   2.541  -9.673  1.00  0.71           C  
ATOM   1792  H   ILE A 115     -24.208  -1.192 -12.023  1.00  0.71           H  
ATOM   1793  HA  ILE A 115     -24.533  -1.436  -9.057  1.00  0.71           H  
ATOM   1794  HB  ILE A 115     -26.048   0.384 -10.904  1.00  0.71           H  
ATOM   1795 1HG1 ILE A 115     -24.447   1.050  -8.531  1.00  0.71           H  
ATOM   1796 2HG1 ILE A 115     -23.892   1.176 -10.196  1.00  0.71           H  
ATOM   1797 1HG2 ILE A 115     -27.311   1.085  -9.064  1.00  0.71           H  
ATOM   1798 2HG2 ILE A 115     -27.546  -0.632  -9.381  1.00  0.71           H  
ATOM   1799 3HG2 ILE A 115     -26.506  -0.125  -8.035  1.00  0.71           H  
ATOM   1800 1HD1 ILE A 115     -24.633   3.261  -9.375  1.00  0.71           H  
ATOM   1801 2HD1 ILE A 115     -25.664   2.717 -10.706  1.00  0.71           H  
ATOM   1802 3HD1 ILE A 115     -26.236   2.616  -9.024  1.00  0.71           H  
ATOM   1803  N   ASP A 116     -26.334  -3.127  -9.341  1.00  0.71           N  
ATOM   1804  CA  ASP A 116     -27.352  -4.166  -9.518  1.00  0.71           C  
ATOM   1805  C   ASP A 116     -27.078  -4.995 -10.788  1.00  0.71           C  
ATOM   1806  O   ASP A 116     -27.993  -5.343 -11.533  1.00  0.71           O  
ATOM   1807  CB  ASP A 116     -28.746  -3.513  -9.601  1.00  0.71           C  
ATOM   1808  CG  ASP A 116     -29.129  -2.697  -8.309  1.00  0.71           C  
ATOM   1809  OD1 ASP A 116     -28.756  -3.093  -7.230  1.00  0.71           O  
ATOM   1810  OD2 ASP A 116     -29.754  -1.653  -8.455  1.00  0.71           O  
ATOM   1811  H   ASP A 116     -25.859  -3.038  -8.451  1.00  0.71           H  
ATOM   1812  HA  ASP A 116     -27.324  -4.835  -8.659  1.00  0.71           H  
ATOM   1813 1HB  ASP A 116     -28.804  -2.856 -10.469  1.00  0.71           H  
ATOM   1814 2HB  ASP A 116     -29.492  -4.295  -9.744  1.00  0.71           H  
ATOM   1815  N   ASN A 117     -25.793  -5.303 -11.000  1.00  0.71           N  
ATOM   1816  CA  ASN A 117     -25.246  -6.071 -12.129  1.00  0.71           C  
ATOM   1817  C   ASN A 117     -25.359  -5.408 -13.514  1.00  0.71           C  
ATOM   1818  O   ASN A 117     -25.060  -6.053 -14.520  1.00  0.71           O  
ATOM   1819  CB  ASN A 117     -25.875  -7.453 -12.199  1.00  0.71           C  
ATOM   1820  CG  ASN A 117     -25.611  -8.268 -10.960  1.00  0.71           C  
ATOM   1821  OD1 ASN A 117     -24.505  -8.244 -10.406  1.00  0.71           O  
ATOM   1822  ND2 ASN A 117     -26.610  -8.987 -10.512  1.00  0.71           N  
ATOM   1823  H   ASN A 117     -25.135  -4.962 -10.318  1.00  0.71           H  
ATOM   1824  HA  ASN A 117     -24.180  -6.203 -11.942  1.00  0.71           H  
ATOM   1825 1HB  ASN A 117     -26.946  -7.384 -12.363  1.00  0.71           H  
ATOM   1826 2HB  ASN A 117     -25.460  -7.985 -13.054  1.00  0.71           H  
ATOM   1827 1HD2 ASN A 117     -26.495  -9.548  -9.691  1.00  0.71           H  
ATOM   1828 2HD2 ASN A 117     -27.489  -8.975 -10.991  1.00  0.71           H  
ATOM   1829  N   LYS A 118     -25.706  -4.122 -13.574  1.00  0.68           N  
ATOM   1830  CA  LYS A 118     -25.764  -3.392 -14.845  1.00  0.68           C  
ATOM   1831  C   LYS A 118     -24.808  -2.227 -14.817  1.00  0.68           C  
ATOM   1832  O   LYS A 118     -24.506  -1.691 -13.753  1.00  0.68           O  
ATOM   1833  CB  LYS A 118     -27.174  -2.875 -15.128  1.00  0.68           C  
ATOM   1834  CG  LYS A 118     -28.189  -3.956 -15.374  1.00  0.68           C  
ATOM   1835  CD  LYS A 118     -29.564  -3.386 -15.708  1.00  0.68           C  
ATOM   1836  CE  LYS A 118     -30.555  -4.513 -15.982  1.00  0.68           C  
ATOM   1837  NZ  LYS A 118     -30.287  -5.181 -17.295  1.00  0.68           N  
ATOM   1838  H   LYS A 118     -25.970  -3.628 -12.725  1.00  0.68           H  
ATOM   1839  HA  LYS A 118     -25.463  -4.055 -15.656  1.00  0.68           H  
ATOM   1840 1HB  LYS A 118     -27.515  -2.291 -14.276  1.00  0.68           H  
ATOM   1841 2HB  LYS A 118     -27.152  -2.213 -15.999  1.00  0.68           H  
ATOM   1842 1HG  LYS A 118     -27.850  -4.585 -16.198  1.00  0.68           H  
ATOM   1843 2HG  LYS A 118     -28.273  -4.578 -14.479  1.00  0.68           H  
ATOM   1844 1HD  LYS A 118     -29.922  -2.776 -14.878  1.00  0.68           H  
ATOM   1845 2HD  LYS A 118     -29.489  -2.759 -16.597  1.00  0.68           H  
ATOM   1846 1HE  LYS A 118     -30.461  -5.254 -15.189  1.00  0.68           H  
ATOM   1847 2HE  LYS A 118     -31.571  -4.122 -15.984  1.00  0.68           H  
ATOM   1848 1HZ  LYS A 118     -30.930  -5.930 -17.454  1.00  0.68           H  
ATOM   1849 2HZ  LYS A 118     -30.371  -4.517 -18.050  1.00  0.68           H  
ATOM   1850 3HZ  LYS A 118     -29.342  -5.549 -17.340  1.00  0.68           H  
ATOM   1851  N   TYR A 119     -24.332  -1.792 -15.968  1.00  0.65           N  
ATOM   1852  CA  TYR A 119     -23.456  -0.645 -15.906  1.00  0.65           C  
ATOM   1853  C   TYR A 119     -24.275   0.595 -16.121  1.00  0.65           C  
ATOM   1854  O   TYR A 119     -25.190   0.602 -16.942  1.00  0.65           O  
ATOM   1855  CB  TYR A 119     -22.351  -0.727 -16.943  1.00  0.65           C  
ATOM   1856  CG  TYR A 119     -21.411  -1.876 -16.741  1.00  0.65           C  
ATOM   1857  CD1 TYR A 119     -21.693  -3.062 -17.386  1.00  0.65           C  
ATOM   1858  CD2 TYR A 119     -20.278  -1.762 -15.935  1.00  0.65           C  
ATOM   1859  CE1 TYR A 119     -20.860  -4.132 -17.256  1.00  0.65           C  
ATOM   1860  CE2 TYR A 119     -19.431  -2.856 -15.795  1.00  0.65           C  
ATOM   1861  CZ  TYR A 119     -19.724  -4.040 -16.466  1.00  0.65           C  
ATOM   1862  OH  TYR A 119     -18.912  -5.152 -16.373  1.00  0.65           O  
ATOM   1863  H   TYR A 119     -24.572  -2.221 -16.861  1.00  0.65           H  
ATOM   1864  HA  TYR A 119     -23.003  -0.577 -14.925  1.00  0.65           H  
ATOM   1865 1HB  TYR A 119     -22.791  -0.816 -17.941  1.00  0.65           H  
ATOM   1866 2HB  TYR A 119     -21.774   0.198 -16.920  1.00  0.65           H  
ATOM   1867  HD1 TYR A 119     -22.583  -3.140 -18.013  1.00  0.65           H  
ATOM   1868  HD2 TYR A 119     -20.059  -0.823 -15.422  1.00  0.65           H  
ATOM   1869  HE1 TYR A 119     -21.089  -5.060 -17.778  1.00  0.65           H  
ATOM   1870  HE2 TYR A 119     -18.543  -2.785 -15.170  1.00  0.65           H  
ATOM   1871  HH  TYR A 119     -18.468  -5.208 -15.498  1.00  0.65           H  
ATOM   1872  N   TYR A 120     -23.934   1.636 -15.393  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -24.558   2.931 -15.536  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -23.523   3.945 -15.895  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -22.410   3.931 -15.360  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -25.285   3.334 -14.248  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -26.508   2.519 -14.013  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -26.431   1.291 -13.408  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -27.731   3.021 -14.421  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -27.584   0.553 -13.208  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -28.877   2.294 -14.224  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -28.808   1.061 -13.618  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -29.957   0.331 -13.418  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.199   1.522 -14.703  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -25.279   2.894 -16.346  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -24.617   3.207 -13.393  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -25.573   4.387 -14.298  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -25.461   0.895 -13.092  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -27.781   3.995 -14.906  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -27.526  -0.424 -12.731  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -29.839   2.693 -14.550  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -29.745  -0.469 -12.929  1.00  0.63           H  
ATOM   1893  N   MET A 121     -23.900   4.858 -16.771  1.00  0.62           N  
ATOM   1894  CA  MET A 121     -22.987   5.911 -17.139  1.00  0.62           C  
ATOM   1895  C   MET A 121     -23.642   7.245 -17.041  1.00  0.62           C  
ATOM   1896  O   MET A 121     -24.732   7.470 -17.581  1.00  0.62           O  
ATOM   1897  CB  MET A 121     -22.444   5.718 -18.555  1.00  0.62           C  
ATOM   1898  CG  MET A 121     -21.439   6.790 -19.017  1.00  0.62           C  
ATOM   1899  SD  MET A 121     -20.644   6.393 -20.599  1.00  0.62           S  
ATOM   1900  CE  MET A 121     -21.960   6.654 -21.718  1.00  0.62           C  
ATOM   1901  H   MET A 121     -24.829   4.802 -17.188  1.00  0.62           H  
ATOM   1902  HA  MET A 121     -22.156   5.903 -16.448  1.00  0.62           H  
ATOM   1903 1HB  MET A 121     -21.978   4.776 -18.622  1.00  0.62           H  
ATOM   1904 2HB  MET A 121     -23.251   5.723 -19.251  1.00  0.62           H  
ATOM   1905 1HG  MET A 121     -21.953   7.741 -19.126  1.00  0.62           H  
ATOM   1906 2HG  MET A 121     -20.667   6.924 -18.260  1.00  0.62           H  
ATOM   1907 1HE  MET A 121     -21.621   6.458 -22.737  1.00  0.62           H  
ATOM   1908 2HE  MET A 121     -22.764   5.984 -21.474  1.00  0.62           H  
ATOM   1909 3HE  MET A 121     -22.301   7.682 -21.633  1.00  0.62           H  
ATOM   1910  N   LEU A 122     -22.957   8.141 -16.363  1.00  0.63           N  
ATOM   1911  CA  LEU A 122     -23.420   9.497 -16.284  1.00  0.63           C  
ATOM   1912  C   LEU A 122     -22.575  10.264 -17.250  1.00  0.63           C  
ATOM   1913  O   LEU A 122     -21.387   9.981 -17.421  1.00  0.63           O  
ATOM   1914  CB  LEU A 122     -23.287  10.101 -14.888  1.00  0.63           C  
ATOM   1915  CG  LEU A 122     -24.020   9.426 -13.764  1.00  0.63           C  
ATOM   1916  CD1 LEU A 122     -23.694  10.164 -12.526  1.00  0.63           C  
ATOM   1917  CD2 LEU A 122     -25.510   9.428 -14.037  1.00  0.63           C  
ATOM   1918  H   LEU A 122     -22.077   7.867 -15.928  1.00  0.63           H  
ATOM   1919  HA  LEU A 122     -24.458   9.550 -16.596  1.00  0.63           H  
ATOM   1920 1HB  LEU A 122     -22.230  10.124 -14.621  1.00  0.63           H  
ATOM   1921 2HB  LEU A 122     -23.641  11.126 -14.932  1.00  0.63           H  
ATOM   1922  HG  LEU A 122     -23.675   8.396 -13.653  1.00  0.63           H  
ATOM   1923 1HD1 LEU A 122     -24.199   9.706 -11.714  1.00  0.63           H  
ATOM   1924 2HD1 LEU A 122     -22.625  10.137 -12.361  1.00  0.63           H  
ATOM   1925 3HD1 LEU A 122     -24.020  11.197 -12.626  1.00  0.63           H  
ATOM   1926 1HD2 LEU A 122     -26.042   8.947 -13.215  1.00  0.63           H  
ATOM   1927 2HD2 LEU A 122     -25.866  10.450 -14.150  1.00  0.63           H  
ATOM   1928 3HD2 LEU A 122     -25.685   8.880 -14.957  1.00  0.63           H  
ATOM   1929  N   TYR A 123     -23.166  11.233 -17.888  1.00  0.69           N  
ATOM   1930  CA  TYR A 123     -22.418  12.060 -18.811  1.00  0.69           C  
ATOM   1931  C   TYR A 123     -23.049  13.408 -18.959  1.00  0.69           C  
ATOM   1932  O   TYR A 123     -24.193  13.626 -18.560  1.00  0.69           O  
ATOM   1933  CB  TYR A 123     -22.294  11.362 -20.158  1.00  0.69           C  
ATOM   1934  CG  TYR A 123     -23.609  11.033 -20.770  1.00  0.69           C  
ATOM   1935  CD1 TYR A 123     -24.225  11.903 -21.619  1.00  0.69           C  
ATOM   1936  CD2 TYR A 123     -24.193   9.839 -20.483  1.00  0.69           C  
ATOM   1937  CE1 TYR A 123     -25.404  11.573 -22.227  1.00  0.69           C  
ATOM   1938  CE2 TYR A 123     -25.366   9.523 -21.051  1.00  0.69           C  
ATOM   1939  CZ  TYR A 123     -25.983  10.366 -21.939  1.00  0.69           C  
ATOM   1940  OH  TYR A 123     -27.182  10.008 -22.535  1.00  0.69           O  
ATOM   1941  H   TYR A 123     -24.166  11.377 -17.744  1.00  0.69           H  
ATOM   1942  HA  TYR A 123     -21.412  12.214 -18.412  1.00  0.69           H  
ATOM   1943 1HB  TYR A 123     -21.741  12.004 -20.852  1.00  0.69           H  
ATOM   1944 2HB  TYR A 123     -21.729  10.437 -20.049  1.00  0.69           H  
ATOM   1945  HD1 TYR A 123     -23.765  12.863 -21.825  1.00  0.69           H  
ATOM   1946  HD2 TYR A 123     -23.721   9.143 -19.795  1.00  0.69           H  
ATOM   1947  HE1 TYR A 123     -25.875  12.267 -22.916  1.00  0.69           H  
ATOM   1948  HE2 TYR A 123     -25.798   8.611 -20.808  1.00  0.69           H  
ATOM   1949  HH  TYR A 123     -27.400  10.635 -23.267  1.00  0.69           H  
ATOM   1950  N   THR A 124     -22.317  14.317 -19.549  1.00  0.78           N  
ATOM   1951  CA  THR A 124     -22.854  15.623 -19.787  1.00  0.78           C  
ATOM   1952  C   THR A 124     -23.450  15.701 -21.179  1.00  0.78           C  
ATOM   1953  O   THR A 124     -22.808  15.346 -22.175  1.00  0.78           O  
ATOM   1954  CB  THR A 124     -21.774  16.666 -19.583  1.00  0.78           C  
ATOM   1955  OG1 THR A 124     -21.319  16.609 -18.247  1.00  0.78           O  
ATOM   1956  CG2 THR A 124     -22.301  17.999 -19.866  1.00  0.78           C  
ATOM   1957  H   THR A 124     -21.372  14.106 -19.857  1.00  0.78           H  
ATOM   1958  HA  THR A 124     -23.644  15.813 -19.063  1.00  0.78           H  
ATOM   1959  HB  THR A 124     -20.946  16.453 -20.237  1.00  0.78           H  
ATOM   1960  HG1 THR A 124     -22.059  16.771 -17.647  1.00  0.78           H  
ATOM   1961 1HG2 THR A 124     -21.519  18.716 -19.715  1.00  0.78           H  
ATOM   1962 2HG2 THR A 124     -22.621  18.029 -20.890  1.00  0.78           H  
ATOM   1963 3HG2 THR A 124     -23.140  18.211 -19.198  1.00  0.78           H  
ATOM   1964  N   GLY A 125     -24.708  16.129 -21.239  1.00  0.93           N  
ATOM   1965  CA  GLY A 125     -25.416  16.235 -22.508  1.00  0.93           C  
ATOM   1966  C   GLY A 125     -25.282  17.592 -23.195  1.00  0.93           C  
ATOM   1967  O   GLY A 125     -25.650  17.724 -24.355  1.00  0.93           O  
ATOM   1968  H   GLY A 125     -25.182  16.387 -20.371  1.00  0.93           H  
ATOM   1969 1HA  GLY A 125     -25.069  15.452 -23.184  1.00  0.93           H  
ATOM   1970 2HA  GLY A 125     -26.471  16.043 -22.331  1.00  0.93           H  
ATOM   1971  N   PHE A 126     -24.679  18.587 -22.535  1.00  1.14           N  
ATOM   1972  CA  PHE A 126     -24.593  19.912 -23.161  1.00  1.14           C  
ATOM   1973  C   PHE A 126     -25.987  20.158 -23.758  1.00  1.14           C  
ATOM   1974  O   PHE A 126     -26.975  19.906 -23.067  1.00  1.14           O  
ATOM   1975  CB  PHE A 126     -23.436  19.875 -24.184  1.00  1.14           C  
ATOM   1976  CG  PHE A 126     -23.055  21.139 -24.904  1.00  1.14           C  
ATOM   1977  CD1 PHE A 126     -23.271  22.384 -24.363  1.00  1.14           C  
ATOM   1978  CD2 PHE A 126     -22.390  21.054 -26.124  1.00  1.14           C  
ATOM   1979  CE1 PHE A 126     -22.846  23.506 -25.026  1.00  1.14           C  
ATOM   1980  CE2 PHE A 126     -21.967  22.183 -26.785  1.00  1.14           C  
ATOM   1981  CZ  PHE A 126     -22.194  23.407 -26.232  1.00  1.14           C  
ATOM   1982  H   PHE A 126     -24.343  18.430 -21.601  1.00  1.14           H  
ATOM   1983  HA  PHE A 126     -24.387  20.673 -22.413  1.00  1.14           H  
ATOM   1984 1HB  PHE A 126     -22.543  19.513 -23.673  1.00  1.14           H  
ATOM   1985 2HB  PHE A 126     -23.666  19.127 -24.950  1.00  1.14           H  
ATOM   1986  HD1 PHE A 126     -23.778  22.478 -23.398  1.00  1.14           H  
ATOM   1987  HD2 PHE A 126     -22.196  20.067 -26.557  1.00  1.14           H  
ATOM   1988  HE1 PHE A 126     -23.022  24.462 -24.589  1.00  1.14           H  
ATOM   1989  HE2 PHE A 126     -21.444  22.098 -27.742  1.00  1.14           H  
ATOM   1990  HZ  PHE A 126     -21.860  24.292 -26.740  1.00  1.14           H  
ATOM   1991  N   GLY A 127     -26.087  20.584 -25.012  1.00  1.42           N  
ATOM   1992  CA  GLY A 127     -27.386  20.583 -25.683  1.00  1.42           C  
ATOM   1993  C   GLY A 127     -28.394  21.630 -25.231  1.00  1.42           C  
ATOM   1994  O   GLY A 127     -28.081  22.591 -24.521  1.00  1.42           O  
ATOM   1995  H   GLY A 127     -25.262  20.840 -25.526  1.00  1.42           H  
ATOM   1996 1HA  GLY A 127     -27.255  20.645 -26.748  1.00  1.42           H  
ATOM   1997 2HA  GLY A 127     -27.828  19.602 -25.519  1.00  1.42           H  
ATOM   1998  N   GLY A 128     -29.627  21.422 -25.691  1.00  1.73           N  
ATOM   1999  CA  GLY A 128     -30.789  22.232 -25.370  1.00  1.73           C  
ATOM   2000  C   GLY A 128     -30.738  23.714 -25.727  1.00  1.73           C  
ATOM   2001  O   GLY A 128     -30.466  24.104 -26.860  1.00  1.73           O  
ATOM   2002  H   GLY A 128     -29.788  20.618 -26.298  1.00  1.73           H  
ATOM   2003 1HA  GLY A 128     -31.651  21.787 -25.866  1.00  1.73           H  
ATOM   2004 2HA  GLY A 128     -30.985  22.133 -24.303  1.00  1.73           H  
ATOM   2005  N   ARG A 129     -31.077  24.526 -24.731  1.00  1.99           N  
ATOM   2006  CA  ARG A 129     -31.175  25.982 -24.790  1.00  1.99           C  
ATOM   2007  C   ARG A 129     -29.925  26.804 -25.158  1.00  1.99           C  
ATOM   2008  O   ARG A 129     -30.013  27.678 -26.021  1.00  1.99           O  
ATOM   2009  CB  ARG A 129     -31.687  26.456 -23.434  1.00  1.99           C  
ATOM   2010  CG  ARG A 129     -31.832  27.950 -23.230  1.00  1.99           C  
ATOM   2011  CD  ARG A 129     -32.321  28.249 -21.856  1.00  1.99           C  
ATOM   2012  NE  ARG A 129     -32.398  29.674 -21.597  1.00  1.99           N  
ATOM   2013  CZ  ARG A 129     -31.373  30.421 -21.125  1.00  1.99           C  
ATOM   2014  NH1 ARG A 129     -30.201  29.868 -20.857  1.00  1.99           N  
ATOM   2015  NH2 ARG A 129     -31.548  31.719 -20.926  1.00  1.99           N  
ATOM   2016  H   ARG A 129     -31.275  24.089 -23.844  1.00  1.99           H  
ATOM   2017  HA  ARG A 129     -31.939  26.213 -25.532  1.00  1.99           H  
ATOM   2018 1HB  ARG A 129     -32.658  26.010 -23.240  1.00  1.99           H  
ATOM   2019 2HB  ARG A 129     -31.005  26.100 -22.657  1.00  1.99           H  
ATOM   2020 1HG  ARG A 129     -30.876  28.422 -23.337  1.00  1.99           H  
ATOM   2021 2HG  ARG A 129     -32.530  28.363 -23.954  1.00  1.99           H  
ATOM   2022 1HD  ARG A 129     -33.315  27.824 -21.724  1.00  1.99           H  
ATOM   2023 2HD  ARG A 129     -31.635  27.807 -21.129  1.00  1.99           H  
ATOM   2024  HE  ARG A 129     -33.273  30.140 -21.785  1.00  1.99           H  
ATOM   2025 1HH1 ARG A 129     -30.035  28.852 -21.004  1.00  1.99           H  
ATOM   2026 2HH1 ARG A 129     -29.446  30.432 -20.505  1.00  1.99           H  
ATOM   2027 1HH2 ARG A 129     -32.442  32.146 -21.127  1.00  1.99           H  
ATOM   2028 2HH2 ARG A 129     -30.787  32.282 -20.576  1.00  1.99           H  
ATOM   2029  N   ASP A 130     -28.778  26.567 -24.507  1.00  2.10           N  
ATOM   2030  CA  ASP A 130     -27.624  27.437 -24.768  1.00  2.10           C  
ATOM   2031  C   ASP A 130     -26.261  26.840 -24.370  1.00  2.10           C  
ATOM   2032  O   ASP A 130     -26.163  25.807 -23.709  1.00  2.10           O  
ATOM   2033  CB  ASP A 130     -27.823  28.785 -24.028  1.00  2.10           C  
ATOM   2034  CG  ASP A 130     -27.150  30.035 -24.670  1.00  2.10           C  
ATOM   2035  OD1 ASP A 130     -26.252  29.879 -25.468  1.00  2.10           O  
ATOM   2036  OD2 ASP A 130     -27.539  31.123 -24.325  1.00  2.10           O  
ATOM   2037  H   ASP A 130     -28.719  25.822 -23.825  1.00  2.10           H  
ATOM   2038  HA  ASP A 130     -27.595  27.636 -25.839  1.00  2.10           H  
ATOM   2039 1HB  ASP A 130     -28.869  29.004 -23.968  1.00  2.10           H  
ATOM   2040 2HB  ASP A 130     -27.466  28.681 -23.000  1.00  2.10           H  
ATOM   2041  N   TRP A 131     -25.217  27.596 -24.707  1.00  2.02           N  
ATOM   2042  CA  TRP A 131     -23.800  27.330 -24.465  1.00  2.02           C  
ATOM   2043  C   TRP A 131     -23.450  26.871 -23.051  1.00  2.02           C  
ATOM   2044  O   TRP A 131     -22.583  26.025 -22.882  1.00  2.02           O  
ATOM   2045  CB  TRP A 131     -22.985  28.585 -24.834  1.00  2.02           C  
ATOM   2046  CG  TRP A 131     -21.489  28.503 -24.570  1.00  2.02           C  
ATOM   2047  CD1 TRP A 131     -20.793  29.197 -23.626  1.00  2.02           C  
ATOM   2048  CD2 TRP A 131     -20.518  27.671 -25.241  1.00  2.02           C  
ATOM   2049  NE1 TRP A 131     -19.461  28.859 -23.670  1.00  2.02           N  
ATOM   2050  CE2 TRP A 131     -19.278  27.924 -24.649  1.00  2.02           C  
ATOM   2051  CE3 TRP A 131     -20.599  26.753 -26.264  1.00  2.02           C  
ATOM   2052  CZ2 TRP A 131     -18.127  27.280 -25.063  1.00  2.02           C  
ATOM   2053  CZ3 TRP A 131     -19.457  26.101 -26.676  1.00  2.02           C  
ATOM   2054  CH2 TRP A 131     -18.251  26.356 -26.095  1.00  2.02           C  
ATOM   2055  H   TRP A 131     -25.440  28.440 -25.228  1.00  2.02           H  
ATOM   2056  HA  TRP A 131     -23.501  26.548 -25.156  1.00  2.02           H  
ATOM   2057 1HB  TRP A 131     -23.132  28.805 -25.892  1.00  2.02           H  
ATOM   2058 2HB  TRP A 131     -23.380  29.437 -24.277  1.00  2.02           H  
ATOM   2059  HD1 TRP A 131     -21.226  29.917 -22.943  1.00  2.02           H  
ATOM   2060  HE1 TRP A 131     -18.736  29.233 -23.073  1.00  2.02           H  
ATOM   2061  HE3 TRP A 131     -21.540  26.554 -26.720  1.00  2.02           H  
ATOM   2062  HZ2 TRP A 131     -17.156  27.474 -24.609  1.00  2.02           H  
ATOM   2063  HZ3 TRP A 131     -19.535  25.377 -27.480  1.00  2.02           H  
ATOM   2064  HH2 TRP A 131     -17.369  25.823 -26.456  1.00  2.02           H  
ATOM   2065  N   LEU A 132     -24.043  27.470 -22.025  1.00  1.78           N  
ATOM   2066  CA  LEU A 132     -23.668  27.088 -20.664  1.00  1.78           C  
ATOM   2067  C   LEU A 132     -24.600  26.087 -19.978  1.00  1.78           C  
ATOM   2068  O   LEU A 132     -24.357  25.694 -18.833  1.00  1.78           O  
ATOM   2069  CB  LEU A 132     -23.554  28.336 -19.797  1.00  1.78           C  
ATOM   2070  CG  LEU A 132     -22.497  29.313 -20.256  1.00  1.78           C  
ATOM   2071  CD1 LEU A 132     -22.504  30.531 -19.361  1.00  1.78           C  
ATOM   2072  CD2 LEU A 132     -21.141  28.609 -20.242  1.00  1.78           C  
ATOM   2073  H   LEU A 132     -24.759  28.165 -22.188  1.00  1.78           H  
ATOM   2074  HA  LEU A 132     -22.682  26.637 -20.710  1.00  1.78           H  
ATOM   2075 1HB  LEU A 132     -24.516  28.848 -19.796  1.00  1.78           H  
ATOM   2076 2HB  LEU A 132     -23.319  28.034 -18.777  1.00  1.78           H  
ATOM   2077  HG  LEU A 132     -22.727  29.644 -21.263  1.00  1.78           H  
ATOM   2078 1HD1 LEU A 132     -21.747  31.238 -19.701  1.00  1.78           H  
ATOM   2079 2HD1 LEU A 132     -23.485  31.005 -19.397  1.00  1.78           H  
ATOM   2080 3HD1 LEU A 132     -22.284  30.230 -18.336  1.00  1.78           H  
ATOM   2081 1HD2 LEU A 132     -20.368  29.299 -20.578  1.00  1.78           H  
ATOM   2082 2HD2 LEU A 132     -20.913  28.278 -19.230  1.00  1.78           H  
ATOM   2083 3HD2 LEU A 132     -21.169  27.744 -20.909  1.00  1.78           H  
ATOM   2084  N   ASP A 133     -25.657  25.641 -20.644  1.00  1.47           N  
ATOM   2085  CA  ASP A 133     -26.625  24.791 -19.952  1.00  1.47           C  
ATOM   2086  C   ASP A 133     -26.268  23.306 -19.970  1.00  1.47           C  
ATOM   2087  O   ASP A 133     -26.974  22.484 -20.549  1.00  1.47           O  
ATOM   2088  CB  ASP A 133     -28.012  25.012 -20.538  1.00  1.47           C  
ATOM   2089  CG  ASP A 133     -28.579  26.428 -20.226  1.00  1.47           C  
ATOM   2090  OD1 ASP A 133     -28.403  26.912 -19.135  1.00  1.47           O  
ATOM   2091  OD2 ASP A 133     -29.169  27.008 -21.114  1.00  1.47           O  
ATOM   2092  H   ASP A 133     -25.806  25.882 -21.626  1.00  1.47           H  
ATOM   2093  HA  ASP A 133     -26.657  25.104 -18.909  1.00  1.47           H  
ATOM   2094 1HB  ASP A 133     -27.962  24.884 -21.625  1.00  1.47           H  
ATOM   2095 2HB  ASP A 133     -28.693  24.262 -20.151  1.00  1.47           H  
ATOM   2096  N   PHE A 134     -25.187  22.960 -19.291  1.00  1.18           N  
ATOM   2097  CA  PHE A 134     -24.698  21.581 -19.297  1.00  1.18           C  
ATOM   2098  C   PHE A 134     -25.381  20.731 -18.228  1.00  1.18           C  
ATOM   2099  O   PHE A 134     -25.202  20.973 -17.037  1.00  1.18           O  
ATOM   2100  CB  PHE A 134     -23.196  21.566 -19.030  1.00  1.18           C  
ATOM   2101  CG  PHE A 134     -22.306  22.148 -20.124  1.00  1.18           C  
ATOM   2102  CD1 PHE A 134     -22.001  23.494 -20.130  1.00  1.18           C  
ATOM   2103  CD2 PHE A 134     -21.760  21.359 -21.124  1.00  1.18           C  
ATOM   2104  CE1 PHE A 134     -21.176  24.028 -21.103  1.00  1.18           C  
ATOM   2105  CE2 PHE A 134     -20.939  21.885 -22.085  1.00  1.18           C  
ATOM   2106  CZ  PHE A 134     -20.646  23.224 -22.079  1.00  1.18           C  
ATOM   2107  H   PHE A 134     -24.683  23.713 -18.821  1.00  1.18           H  
ATOM   2108  HA  PHE A 134     -24.908  21.140 -20.268  1.00  1.18           H  
ATOM   2109 1HB  PHE A 134     -23.005  22.132 -18.120  1.00  1.18           H  
ATOM   2110 2HB  PHE A 134     -22.878  20.560 -18.833  1.00  1.18           H  
ATOM   2111  HD1 PHE A 134     -22.413  24.138 -19.353  1.00  1.18           H  
ATOM   2112  HD2 PHE A 134     -21.976  20.316 -21.155  1.00  1.18           H  
ATOM   2113  HE1 PHE A 134     -20.944  25.092 -21.100  1.00  1.18           H  
ATOM   2114  HE2 PHE A 134     -20.520  21.237 -22.860  1.00  1.18           H  
ATOM   2115  HZ  PHE A 134     -19.999  23.647 -22.847  1.00  1.18           H  
ATOM   2116  N   ARG A 135     -26.116  19.699 -18.644  1.00  0.96           N  
ATOM   2117  CA  ARG A 135     -26.862  18.849 -17.702  1.00  0.96           C  
ATOM   2118  C   ARG A 135     -26.360  17.413 -17.640  1.00  0.96           C  
ATOM   2119  O   ARG A 135     -25.820  16.891 -18.623  1.00  0.96           O  
ATOM   2120  CB  ARG A 135     -28.335  18.807 -18.077  1.00  0.96           C  
ATOM   2121  CG  ARG A 135     -29.057  20.131 -17.950  1.00  0.96           C  
ATOM   2122  CD  ARG A 135     -30.480  20.006 -18.321  1.00  0.96           C  
ATOM   2123  NE  ARG A 135     -31.197  21.230 -18.072  1.00  0.96           N  
ATOM   2124  CZ  ARG A 135     -31.327  22.243 -18.935  1.00  0.96           C  
ATOM   2125  NH1 ARG A 135     -30.798  22.162 -20.132  1.00  0.96           N  
ATOM   2126  NH2 ARG A 135     -31.989  23.330 -18.573  1.00  0.96           N  
ATOM   2127  H   ARG A 135     -26.220  19.547 -19.640  1.00  0.96           H  
ATOM   2128  HA  ARG A 135     -26.774  19.281 -16.704  1.00  0.96           H  
ATOM   2129 1HB  ARG A 135     -28.442  18.463 -19.105  1.00  0.96           H  
ATOM   2130 2HB  ARG A 135     -28.855  18.087 -17.435  1.00  0.96           H  
ATOM   2131 1HG  ARG A 135     -29.007  20.474 -16.909  1.00  0.96           H  
ATOM   2132 2HG  ARG A 135     -28.589  20.873 -18.603  1.00  0.96           H  
ATOM   2133 1HD  ARG A 135     -30.568  19.761 -19.379  1.00  0.96           H  
ATOM   2134 2HD  ARG A 135     -30.934  19.220 -17.720  1.00  0.96           H  
ATOM   2135  HE  ARG A 135     -31.597  21.347 -17.142  1.00  0.96           H  
ATOM   2136 1HH1 ARG A 135     -30.286  21.331 -20.410  1.00  0.96           H  
ATOM   2137 2HH1 ARG A 135     -30.896  22.929 -20.773  1.00  0.96           H  
ATOM   2138 1HH2 ARG A 135     -32.400  23.393 -17.646  1.00  0.96           H  
ATOM   2139 2HH2 ARG A 135     -32.086  24.098 -19.215  1.00  0.96           H  
ATOM   2140  N   ILE A 136     -26.600  16.761 -16.492  1.00  0.81           N  
ATOM   2141  CA  ILE A 136     -26.251  15.352 -16.314  1.00  0.81           C  
ATOM   2142  C   ILE A 136     -27.330  14.451 -16.852  1.00  0.81           C  
ATOM   2143  O   ILE A 136     -28.503  14.556 -16.467  1.00  0.81           O  
ATOM   2144  CB  ILE A 136     -26.043  14.963 -14.838  1.00  0.81           C  
ATOM   2145  CG1 ILE A 136     -24.985  15.782 -14.229  1.00  0.81           C  
ATOM   2146  CG2 ILE A 136     -25.706  13.465 -14.687  1.00  0.81           C  
ATOM   2147  CD1 ILE A 136     -23.652  15.650 -14.917  1.00  0.81           C  
ATOM   2148  H   ILE A 136     -27.034  17.264 -15.728  1.00  0.81           H  
ATOM   2149  HA  ILE A 136     -25.330  15.150 -16.861  1.00  0.81           H  
ATOM   2150  HB  ILE A 136     -26.959  15.167 -14.294  1.00  0.81           H  
ATOM   2151 1HG1 ILE A 136     -25.303  16.813 -14.237  1.00  0.81           H  
ATOM   2152 2HG1 ILE A 136     -24.865  15.475 -13.198  1.00  0.81           H  
ATOM   2153 1HG2 ILE A 136     -25.583  13.222 -13.632  1.00  0.81           H  
ATOM   2154 2HG2 ILE A 136     -26.507  12.858 -15.102  1.00  0.81           H  
ATOM   2155 3HG2 ILE A 136     -24.780  13.250 -15.223  1.00  0.81           H  
ATOM   2156 1HD1 ILE A 136     -22.931  16.268 -14.395  1.00  0.81           H  
ATOM   2157 2HD1 ILE A 136     -23.320  14.615 -14.896  1.00  0.81           H  
ATOM   2158 3HD1 ILE A 136     -23.735  15.980 -15.952  1.00  0.81           H  
ATOM   2159  N   CYS A 137     -26.897  13.563 -17.727  1.00  0.73           N  
ATOM   2160  CA  CYS A 137     -27.705  12.577 -18.397  1.00  0.73           C  
ATOM   2161  C   CYS A 137     -27.246  11.176 -18.034  1.00  0.73           C  
ATOM   2162  O   CYS A 137     -26.086  10.969 -17.667  1.00  0.73           O  
ATOM   2163  CB  CYS A 137     -27.600  12.784 -19.886  1.00  0.73           C  
ATOM   2164  SG  CYS A 137     -28.209  14.383 -20.434  1.00  0.73           S  
ATOM   2165  H   CYS A 137     -25.909  13.590 -17.967  1.00  0.73           H  
ATOM   2166  HA  CYS A 137     -28.733  12.696 -18.084  1.00  0.73           H  
ATOM   2167 1HB  CYS A 137     -26.569  12.730 -20.153  1.00  0.73           H  
ATOM   2168 2HB  CYS A 137     -28.146  12.000 -20.415  1.00  0.73           H  
ATOM   2169  HG  CYS A 137     -28.490  13.949 -21.693  1.00  0.73           H  
ATOM   2170  N   MET A 138     -28.142  10.202 -18.169  1.00  0.68           N  
ATOM   2171  CA  MET A 138     -27.792   8.825 -17.853  1.00  0.68           C  
ATOM   2172  C   MET A 138     -28.306   7.774 -18.811  1.00  0.68           C  
ATOM   2173  O   MET A 138     -29.406   7.874 -19.370  1.00  0.68           O  
ATOM   2174  CB  MET A 138     -28.269   8.471 -16.447  1.00  0.68           C  
ATOM   2175  CG  MET A 138     -27.940   7.057 -15.948  1.00  0.68           C  
ATOM   2176  SD  MET A 138     -28.437   6.823 -14.237  1.00  0.68           S  
ATOM   2177  CE  MET A 138     -30.201   6.837 -14.495  1.00  0.68           C  
ATOM   2178  H   MET A 138     -29.080  10.443 -18.474  1.00  0.68           H  
ATOM   2179  HA  MET A 138     -26.710   8.756 -17.870  1.00  0.68           H  
ATOM   2180 1HB  MET A 138     -27.803   9.135 -15.770  1.00  0.68           H  
ATOM   2181 2HB  MET A 138     -29.347   8.608 -16.381  1.00  0.68           H  
ATOM   2182 1HG  MET A 138     -28.461   6.316 -16.548  1.00  0.68           H  
ATOM   2183 2HG  MET A 138     -26.867   6.870 -16.032  1.00  0.68           H  
ATOM   2184 1HE  MET A 138     -30.714   6.700 -13.558  1.00  0.68           H  
ATOM   2185 2HE  MET A 138     -30.495   7.793 -14.929  1.00  0.68           H  
ATOM   2186 3HE  MET A 138     -30.475   6.030 -15.172  1.00  0.68           H  
ATOM   2187  N   VAL A 139     -27.449   6.775 -18.991  1.00  0.67           N  
ATOM   2188  CA  VAL A 139     -27.702   5.542 -19.728  1.00  0.67           C  
ATOM   2189  C   VAL A 139     -27.274   4.309 -18.953  1.00  0.67           C  
ATOM   2190  O   VAL A 139     -26.480   4.387 -18.009  1.00  0.67           O  
ATOM   2191  CB  VAL A 139     -26.974   5.521 -21.055  1.00  0.67           C  
ATOM   2192  CG1 VAL A 139     -27.439   6.544 -21.954  1.00  0.67           C  
ATOM   2193  CG2 VAL A 139     -25.540   5.707 -20.769  1.00  0.67           C  
ATOM   2194  H   VAL A 139     -26.542   6.873 -18.526  1.00  0.67           H  
ATOM   2195  HA  VAL A 139     -28.774   5.470 -19.923  1.00  0.67           H  
ATOM   2196  HB  VAL A 139     -27.139   4.565 -21.530  1.00  0.67           H  
ATOM   2197 1HG1 VAL A 139     -26.870   6.479 -22.876  1.00  0.67           H  
ATOM   2198 2HG1 VAL A 139     -28.480   6.346 -22.146  1.00  0.67           H  
ATOM   2199 3HG1 VAL A 139     -27.340   7.505 -21.544  1.00  0.67           H  
ATOM   2200 1HG2 VAL A 139     -24.987   5.672 -21.698  1.00  0.67           H  
ATOM   2201 2HG2 VAL A 139     -25.367   6.645 -20.278  1.00  0.67           H  
ATOM   2202 3HG2 VAL A 139     -25.224   4.922 -20.114  1.00  0.67           H  
ATOM   2203  N   TRP A 140     -27.739   3.154 -19.400  1.00  0.69           N  
ATOM   2204  CA  TRP A 140     -27.319   1.903 -18.790  1.00  0.69           C  
ATOM   2205  C   TRP A 140     -26.993   0.831 -19.823  1.00  0.69           C  
ATOM   2206  O   TRP A 140     -27.406   0.927 -20.976  1.00  0.69           O  
ATOM   2207  CB  TRP A 140     -28.397   1.397 -17.838  1.00  0.69           C  
ATOM   2208  CG  TRP A 140     -29.712   1.103 -18.481  1.00  0.69           C  
ATOM   2209  CD1 TRP A 140     -30.761   1.962 -18.618  1.00  0.69           C  
ATOM   2210  CD2 TRP A 140     -30.135  -0.142 -19.087  1.00  0.69           C  
ATOM   2211  NE1 TRP A 140     -31.807   1.335 -19.255  1.00  0.69           N  
ATOM   2212  CE2 TRP A 140     -31.440   0.053 -19.553  1.00  0.69           C  
ATOM   2213  CE3 TRP A 140     -29.521  -1.388 -19.270  1.00  0.69           C  
ATOM   2214  CZ2 TRP A 140     -32.145  -0.950 -20.189  1.00  0.69           C  
ATOM   2215  CZ3 TRP A 140     -30.225  -2.389 -19.910  1.00  0.69           C  
ATOM   2216  CH2 TRP A 140     -31.506  -2.177 -20.357  1.00  0.69           C  
ATOM   2217  H   TRP A 140     -28.418   3.158 -20.158  1.00  0.69           H  
ATOM   2218  HA  TRP A 140     -26.424   2.103 -18.221  1.00  0.69           H  
ATOM   2219 1HB  TRP A 140     -28.040   0.498 -17.329  1.00  0.69           H  
ATOM   2220 2HB  TRP A 140     -28.564   2.149 -17.081  1.00  0.69           H  
ATOM   2221  HD1 TRP A 140     -30.771   2.994 -18.269  1.00  0.69           H  
ATOM   2222  HE1 TRP A 140     -32.701   1.744 -19.470  1.00  0.69           H  
ATOM   2223  HE3 TRP A 140     -28.509  -1.568 -18.913  1.00  0.69           H  
ATOM   2224  HZ2 TRP A 140     -33.163  -0.802 -20.553  1.00  0.69           H  
ATOM   2225  HZ3 TRP A 140     -29.735  -3.357 -20.049  1.00  0.69           H  
ATOM   2226  HH2 TRP A 140     -32.034  -2.989 -20.857  1.00  0.69           H  
ATOM   2227  N   SER A 141     -26.225  -0.181 -19.425  1.00  0.71           N  
ATOM   2228  CA  SER A 141     -25.880  -1.245 -20.366  1.00  0.71           C  
ATOM   2229  C   SER A 141     -25.563  -2.575 -19.707  1.00  0.71           C  
ATOM   2230  O   SER A 141     -25.005  -2.640 -18.611  1.00  0.71           O  
ATOM   2231  CB  SER A 141     -24.673  -0.849 -21.193  1.00  0.71           C  
ATOM   2232  OG  SER A 141     -24.357  -1.833 -22.118  1.00  0.71           O  
ATOM   2233  H   SER A 141     -25.877  -0.181 -18.468  1.00  0.71           H  
ATOM   2234  HA  SER A 141     -26.730  -1.394 -21.036  1.00  0.71           H  
ATOM   2235 1HB  SER A 141     -24.873   0.066 -21.715  1.00  0.71           H  
ATOM   2236 2HB  SER A 141     -23.823  -0.677 -20.534  1.00  0.71           H  
ATOM   2237  HG  SER A 141     -24.991  -1.666 -22.884  1.00  0.71           H  
ATOM   2238  N   ASP A 142     -25.894  -3.650 -20.407  1.00  0.74           N  
ATOM   2239  CA  ASP A 142     -25.545  -4.989 -19.966  1.00  0.74           C  
ATOM   2240  C   ASP A 142     -24.225  -5.470 -20.580  1.00  0.74           C  
ATOM   2241  O   ASP A 142     -23.792  -6.591 -20.303  1.00  0.74           O  
ATOM   2242  CB  ASP A 142     -26.652  -5.974 -20.349  1.00  0.74           C  
ATOM   2243  CG  ASP A 142     -27.971  -5.771 -19.601  1.00  0.74           C  
ATOM   2244  OD1 ASP A 142     -27.942  -5.573 -18.411  1.00  0.74           O  
ATOM   2245  OD2 ASP A 142     -29.005  -5.782 -20.222  1.00  0.74           O  
ATOM   2246  H   ASP A 142     -26.368  -3.531 -21.293  1.00  0.74           H  
ATOM   2247  HA  ASP A 142     -25.435  -4.982 -18.881  1.00  0.74           H  
ATOM   2248 1HB  ASP A 142     -26.842  -5.894 -21.421  1.00  0.74           H  
ATOM   2249 2HB  ASP A 142     -26.302  -6.990 -20.162  1.00  0.74           H  
ATOM   2250  N   ASP A 143     -23.594  -4.650 -21.439  1.00  0.77           N  
ATOM   2251  CA  ASP A 143     -22.357  -5.116 -22.069  1.00  0.77           C  
ATOM   2252  C   ASP A 143     -21.285  -4.061 -22.386  1.00  0.77           C  
ATOM   2253  O   ASP A 143     -20.211  -4.417 -22.868  1.00  0.77           O  
ATOM   2254  CB  ASP A 143     -22.723  -5.807 -23.386  1.00  0.77           C  
ATOM   2255  CG  ASP A 143     -23.372  -4.834 -24.421  1.00  0.77           C  
ATOM   2256  OD1 ASP A 143     -23.363  -3.628 -24.167  1.00  0.77           O  
ATOM   2257  OD2 ASP A 143     -23.869  -5.299 -25.427  1.00  0.77           O  
ATOM   2258  H   ASP A 143     -23.963  -3.727 -21.639  1.00  0.77           H  
ATOM   2259  HA  ASP A 143     -21.902  -5.847 -21.401  1.00  0.77           H  
ATOM   2260 1HB  ASP A 143     -21.827  -6.242 -23.827  1.00  0.77           H  
ATOM   2261 2HB  ASP A 143     -23.418  -6.626 -23.184  1.00  0.77           H  
ATOM   2262  N   LEU A 144     -21.546  -2.785 -22.088  1.00  0.79           N  
ATOM   2263  CA  LEU A 144     -20.610  -1.682 -22.365  1.00  0.79           C  
ATOM   2264  C   LEU A 144     -20.308  -1.470 -23.861  1.00  0.79           C  
ATOM   2265  O   LEU A 144     -19.310  -0.847 -24.222  1.00  0.79           O  
ATOM   2266  CB  LEU A 144     -19.293  -1.856 -21.578  1.00  0.79           C  
ATOM   2267  CG  LEU A 144     -19.416  -1.830 -20.079  1.00  0.79           C  
ATOM   2268  CD1 LEU A 144     -18.064  -2.047 -19.469  1.00  0.79           C  
ATOM   2269  CD2 LEU A 144     -19.994  -0.483 -19.654  1.00  0.79           C  
ATOM   2270  H   LEU A 144     -22.475  -2.551 -21.756  1.00  0.79           H  
ATOM   2271  HA  LEU A 144     -21.078  -0.767 -22.001  1.00  0.79           H  
ATOM   2272 1HB  LEU A 144     -18.829  -2.794 -21.845  1.00  0.79           H  
ATOM   2273 2HB  LEU A 144     -18.604  -1.091 -21.861  1.00  0.79           H  
ATOM   2274  HG  LEU A 144     -20.066  -2.632 -19.747  1.00  0.79           H  
ATOM   2275 1HD1 LEU A 144     -18.165  -2.031 -18.392  1.00  0.79           H  
ATOM   2276 2HD1 LEU A 144     -17.668  -3.014 -19.784  1.00  0.79           H  
ATOM   2277 3HD1 LEU A 144     -17.387  -1.261 -19.783  1.00  0.79           H  
ATOM   2278 1HD2 LEU A 144     -20.069  -0.440 -18.593  1.00  0.79           H  
ATOM   2279 2HD2 LEU A 144     -19.363   0.313 -19.977  1.00  0.79           H  
ATOM   2280 3HD2 LEU A 144     -20.980  -0.360 -20.099  1.00  0.79           H  
ATOM   2281  N   LYS A 145     -21.189  -1.959 -24.723  1.00  0.80           N  
ATOM   2282  CA  LYS A 145     -21.099  -1.734 -26.154  1.00  0.80           C  
ATOM   2283  C   LYS A 145     -22.393  -1.067 -26.606  1.00  0.80           C  
ATOM   2284  O   LYS A 145     -22.408  -0.301 -27.570  1.00  0.80           O  
ATOM   2285  CB  LYS A 145     -20.832  -3.041 -26.897  1.00  0.80           C  
ATOM   2286  CG  LYS A 145     -19.484  -3.686 -26.546  1.00  0.80           C  
ATOM   2287  CD  LYS A 145     -19.246  -4.959 -27.338  1.00  0.80           C  
ATOM   2288  CE  LYS A 145     -17.911  -5.596 -26.975  1.00  0.80           C  
ATOM   2289  NZ  LYS A 145     -17.691  -6.879 -27.710  1.00  0.80           N  
ATOM   2290  H   LYS A 145     -21.978  -2.506 -24.376  1.00  0.80           H  
ATOM   2291  HA  LYS A 145     -20.278  -1.047 -26.358  1.00  0.80           H  
ATOM   2292 1HB  LYS A 145     -21.624  -3.757 -26.656  1.00  0.80           H  
ATOM   2293 2HB  LYS A 145     -20.864  -2.865 -27.969  1.00  0.80           H  
ATOM   2294 1HG  LYS A 145     -18.677  -2.975 -26.736  1.00  0.80           H  
ATOM   2295 2HG  LYS A 145     -19.477  -3.934 -25.481  1.00  0.80           H  
ATOM   2296 1HD  LYS A 145     -20.050  -5.668 -27.127  1.00  0.80           H  
ATOM   2297 2HD  LYS A 145     -19.253  -4.731 -28.404  1.00  0.80           H  
ATOM   2298 1HE  LYS A 145     -17.106  -4.904 -27.220  1.00  0.80           H  
ATOM   2299 2HE  LYS A 145     -17.892  -5.794 -25.903  1.00  0.80           H  
ATOM   2300 1HZ  LYS A 145     -16.799  -7.276 -27.446  1.00  0.80           H  
ATOM   2301 2HZ  LYS A 145     -18.428  -7.530 -27.479  1.00  0.80           H  
ATOM   2302 3HZ  LYS A 145     -17.697  -6.704 -28.705  1.00  0.80           H  
ATOM   2303  N   ASN A 146     -23.485  -1.384 -25.904  1.00  0.80           N  
ATOM   2304  CA  ASN A 146     -24.816  -0.876 -26.235  1.00  0.80           C  
ATOM   2305  C   ASN A 146     -25.494  -0.130 -25.069  1.00  0.80           C  
ATOM   2306  O   ASN A 146     -25.956  -0.751 -24.101  1.00  0.80           O  
ATOM   2307  CB  ASN A 146     -25.685  -2.038 -26.688  1.00  0.80           C  
ATOM   2308  CG  ASN A 146     -25.211  -2.663 -27.987  1.00  0.80           C  
ATOM   2309  OD1 ASN A 146     -25.349  -2.063 -29.062  1.00  0.80           O  
ATOM   2310  ND2 ASN A 146     -24.643  -3.844 -27.906  1.00  0.80           N  
ATOM   2311  H   ASN A 146     -23.399  -2.069 -25.147  1.00  0.80           H  
ATOM   2312  HA  ASN A 146     -24.718  -0.166 -27.056  1.00  0.80           H  
ATOM   2313 1HB  ASN A 146     -25.678  -2.811 -25.913  1.00  0.80           H  
ATOM   2314 2HB  ASN A 146     -26.714  -1.700 -26.807  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 146     -24.309  -4.297 -28.728  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 146     -24.520  -4.304 -26.994  1.00  0.80           H  
ATOM   2317  N   TRP A 147     -25.528   1.209 -25.149  1.00  0.80           N  
ATOM   2318  CA  TRP A 147     -26.146   2.017 -24.084  1.00  0.80           C  
ATOM   2319  C   TRP A 147     -27.654   2.199 -24.316  1.00  0.80           C  
ATOM   2320  O   TRP A 147     -28.084   2.449 -25.445  1.00  0.80           O  
ATOM   2321  CB  TRP A 147     -25.477   3.382 -23.943  1.00  0.80           C  
ATOM   2322  CG  TRP A 147     -24.046   3.343 -23.396  1.00  0.80           C  
ATOM   2323  CD1 TRP A 147     -22.942   3.594 -24.108  1.00  0.80           C  
ATOM   2324  CD2 TRP A 147     -23.576   2.981 -22.056  1.00  0.80           C  
ATOM   2325  NE1 TRP A 147     -21.820   3.443 -23.329  1.00  0.80           N  
ATOM   2326  CE2 TRP A 147     -22.194   3.060 -22.076  1.00  0.80           C  
ATOM   2327  CE3 TRP A 147     -24.206   2.606 -20.889  1.00  0.80           C  
ATOM   2328  CZ2 TRP A 147     -21.425   2.773 -20.955  1.00  0.80           C  
ATOM   2329  CZ3 TRP A 147     -23.445   2.312 -19.760  1.00  0.80           C  
ATOM   2330  CH2 TRP A 147     -22.090   2.392 -19.800  1.00  0.80           C  
ATOM   2331  H   TRP A 147     -25.127   1.668 -25.957  1.00  0.80           H  
ATOM   2332  HA  TRP A 147     -26.023   1.492 -23.140  1.00  0.80           H  
ATOM   2333 1HB  TRP A 147     -25.442   3.862 -24.922  1.00  0.80           H  
ATOM   2334 2HB  TRP A 147     -26.070   4.006 -23.326  1.00  0.80           H  
ATOM   2335  HD1 TRP A 147     -22.954   3.886 -25.136  1.00  0.80           H  
ATOM   2336  HE1 TRP A 147     -20.871   3.585 -23.634  1.00  0.80           H  
ATOM   2337  HE3 TRP A 147     -25.281   2.550 -20.869  1.00  0.80           H  
ATOM   2338  HZ2 TRP A 147     -20.345   2.839 -20.960  1.00  0.80           H  
ATOM   2339  HZ3 TRP A 147     -23.962   2.017 -18.846  1.00  0.80           H  
ATOM   2340  HH2 TRP A 147     -21.515   2.159 -18.904  1.00  0.80           H  
ATOM   2341  N   LYS A 148     -28.445   2.094 -23.245  1.00  0.81           N  
ATOM   2342  CA  LYS A 148     -29.903   2.219 -23.294  1.00  0.81           C  
ATOM   2343  C   LYS A 148     -30.487   3.192 -22.259  1.00  0.81           C  
ATOM   2344  O   LYS A 148     -29.863   3.488 -21.242  1.00  0.81           O  
ATOM   2345  CB  LYS A 148     -30.519   0.833 -23.087  1.00  0.81           C  
ATOM   2346  CG  LYS A 148     -30.168  -0.173 -24.184  1.00  0.81           C  
ATOM   2347  CD  LYS A 148     -30.824  -1.519 -23.952  1.00  0.81           C  
ATOM   2348  CE  LYS A 148     -30.459  -2.502 -25.057  1.00  0.81           C  
ATOM   2349  NZ  LYS A 148     -31.102  -3.834 -24.856  1.00  0.81           N  
ATOM   2350  H   LYS A 148     -28.020   1.858 -22.356  1.00  0.81           H  
ATOM   2351  HA  LYS A 148     -30.178   2.584 -24.283  1.00  0.81           H  
ATOM   2352 1HB  LYS A 148     -30.142   0.424 -22.149  1.00  0.81           H  
ATOM   2353 2HB  LYS A 148     -31.601   0.908 -23.004  1.00  0.81           H  
ATOM   2354 1HG  LYS A 148     -30.473   0.221 -25.153  1.00  0.81           H  
ATOM   2355 2HG  LYS A 148     -29.088  -0.324 -24.199  1.00  0.81           H  
ATOM   2356 1HD  LYS A 148     -30.471  -1.921 -23.007  1.00  0.81           H  
ATOM   2357 2HD  LYS A 148     -31.906  -1.404 -23.903  1.00  0.81           H  
ATOM   2358 1HE  LYS A 148     -30.780  -2.095 -26.014  1.00  0.81           H  
ATOM   2359 2HE  LYS A 148     -29.376  -2.631 -25.073  1.00  0.81           H  
ATOM   2360 1HZ  LYS A 148     -30.835  -4.455 -25.607  1.00  0.81           H  
ATOM   2361 2HZ  LYS A 148     -30.801  -4.225 -23.971  1.00  0.81           H  
ATOM   2362 3HZ  LYS A 148     -32.106  -3.726 -24.851  1.00  0.81           H  
ATOM   2363  N   GLY A 149     -31.712   3.683 -22.510  1.00  0.81           N  
ATOM   2364  CA  GLY A 149     -32.442   4.490 -21.514  1.00  0.81           C  
ATOM   2365  C   GLY A 149     -32.081   5.976 -21.421  1.00  0.81           C  
ATOM   2366  O   GLY A 149     -32.445   6.637 -20.447  1.00  0.81           O  
ATOM   2367  H   GLY A 149     -32.170   3.445 -23.379  1.00  0.81           H  
ATOM   2368 1HA  GLY A 149     -33.509   4.405 -21.723  1.00  0.81           H  
ATOM   2369 2HA  GLY A 149     -32.293   4.037 -20.535  1.00  0.81           H  
ATOM   2370  N   HIS A 150     -31.393   6.491 -22.432  1.00  0.82           N  
ATOM   2371  CA  HIS A 150     -30.933   7.885 -22.488  1.00  0.82           C  
ATOM   2372  C   HIS A 150     -31.935   8.888 -21.924  1.00  0.82           C  
ATOM   2373  O   HIS A 150     -32.983   9.135 -22.531  1.00  0.82           O  
ATOM   2374  CB  HIS A 150     -30.688   8.278 -23.945  1.00  0.82           C  
ATOM   2375  CG  HIS A 150     -29.681   7.450 -24.630  1.00  0.82           C  
ATOM   2376  ND1 HIS A 150     -29.986   6.221 -25.183  1.00  0.82           N  
ATOM   2377  CD2 HIS A 150     -28.387   7.659 -24.885  1.00  0.82           C  
ATOM   2378  CE1 HIS A 150     -28.906   5.712 -25.731  1.00  0.82           C  
ATOM   2379  NE2 HIS A 150     -27.926   6.557 -25.558  1.00  0.82           N  
ATOM   2380  H   HIS A 150     -31.150   5.877 -23.193  1.00  0.82           H  
ATOM   2381  HA  HIS A 150     -30.011   7.999 -21.921  1.00  0.82           H  
ATOM   2382 1HB  HIS A 150     -31.621   8.219 -24.504  1.00  0.82           H  
ATOM   2383 2HB  HIS A 150     -30.349   9.319 -23.982  1.00  0.82           H  
ATOM   2384  HD1 HIS A 150     -30.880   5.785 -25.205  1.00  0.82           H  
ATOM   2385  HD2 HIS A 150     -27.720   8.488 -24.647  1.00  0.82           H  
ATOM   2386  HE1 HIS A 150     -28.934   4.741 -26.224  1.00  0.82           H  
ATOM   2387  N   ARG A 151     -31.573   9.523 -20.809  1.00  0.84           N  
ATOM   2388  CA  ARG A 151     -32.441  10.529 -20.202  1.00  0.84           C  
ATOM   2389  C   ARG A 151     -31.709  11.565 -19.362  1.00  0.84           C  
ATOM   2390  O   ARG A 151     -30.616  11.330 -18.849  1.00  0.84           O  
ATOM   2391  CB  ARG A 151     -33.447   9.841 -19.300  1.00  0.84           C  
ATOM   2392  CG  ARG A 151     -32.817   9.150 -18.095  1.00  0.84           C  
ATOM   2393  CD  ARG A 151     -33.779   8.274 -17.393  1.00  0.84           C  
ATOM   2394  NE  ARG A 151     -34.158   7.103 -18.190  1.00  0.84           N  
ATOM   2395  CZ  ARG A 151     -35.202   6.291 -17.909  1.00  0.84           C  
ATOM   2396  NH1 ARG A 151     -35.967   6.532 -16.863  1.00  0.84           N  
ATOM   2397  NH2 ARG A 151     -35.465   5.252 -18.682  1.00  0.84           N  
ATOM   2398  H   ARG A 151     -30.718   9.221 -20.344  1.00  0.84           H  
ATOM   2399  HA  ARG A 151     -32.970  11.046 -21.002  1.00  0.84           H  
ATOM   2400 1HB  ARG A 151     -34.165  10.568 -18.928  1.00  0.84           H  
ATOM   2401 2HB  ARG A 151     -33.994   9.086 -19.867  1.00  0.84           H  
ATOM   2402 1HG  ARG A 151     -31.974   8.536 -18.430  1.00  0.84           H  
ATOM   2403 2HG  ARG A 151     -32.460   9.906 -17.389  1.00  0.84           H  
ATOM   2404 1HD  ARG A 151     -33.306   7.917 -16.497  1.00  0.84           H  
ATOM   2405 2HD  ARG A 151     -34.680   8.832 -17.141  1.00  0.84           H  
ATOM   2406  HE  ARG A 151     -33.577   6.879 -19.019  1.00  0.84           H  
ATOM   2407 1HH1 ARG A 151     -35.772   7.325 -16.270  1.00  0.84           H  
ATOM   2408 2HH1 ARG A 151     -36.746   5.924 -16.657  1.00  0.84           H  
ATOM   2409 1HH2 ARG A 151     -34.886   5.061 -19.488  1.00  0.84           H  
ATOM   2410 2HH2 ARG A 151     -36.248   4.653 -18.469  1.00  0.84           H  
ATOM   2411  N   ILE A 152     -32.339  12.715 -19.160  1.00  0.85           N  
ATOM   2412  CA  ILE A 152     -31.762  13.708 -18.260  1.00  0.85           C  
ATOM   2413  C   ILE A 152     -32.019  13.300 -16.824  1.00  0.85           C  
ATOM   2414  O   ILE A 152     -33.127  12.883 -16.483  1.00  0.85           O  
ATOM   2415  CB  ILE A 152     -32.287  15.138 -18.504  1.00  0.85           C  
ATOM   2416  CG1 ILE A 152     -31.866  15.640 -19.878  1.00  0.85           C  
ATOM   2417  CG2 ILE A 152     -31.771  16.086 -17.431  1.00  0.85           C  
ATOM   2418  CD1 ILE A 152     -32.536  16.933 -20.250  1.00  0.85           C  
ATOM   2419  H   ILE A 152     -33.225  12.898 -19.612  1.00  0.85           H  
ATOM   2420  HA  ILE A 152     -30.689  13.740 -18.415  1.00  0.85           H  
ATOM   2421  HB  ILE A 152     -33.375  15.136 -18.475  1.00  0.85           H  
ATOM   2422 1HG1 ILE A 152     -30.791  15.804 -19.874  1.00  0.85           H  
ATOM   2423 2HG1 ILE A 152     -32.100  14.888 -20.632  1.00  0.85           H  
ATOM   2424 1HG2 ILE A 152     -32.156  17.086 -17.609  1.00  0.85           H  
ATOM   2425 2HG2 ILE A 152     -32.106  15.758 -16.452  1.00  0.85           H  
ATOM   2426 3HG2 ILE A 152     -30.678  16.110 -17.451  1.00  0.85           H  
ATOM   2427 1HD1 ILE A 152     -32.192  17.254 -21.213  1.00  0.85           H  
ATOM   2428 2HD1 ILE A 152     -33.617  16.791 -20.276  1.00  0.85           H  
ATOM   2429 3HD1 ILE A 152     -32.290  17.693 -19.512  1.00  0.85           H  
ATOM   2430  N   VAL A 153     -30.978  13.368 -16.011  1.00  0.86           N  
ATOM   2431  CA  VAL A 153     -31.046  13.052 -14.598  1.00  0.86           C  
ATOM   2432  C   VAL A 153     -31.225  14.318 -13.783  1.00  0.86           C  
ATOM   2433  O   VAL A 153     -32.125  14.407 -12.950  1.00  0.86           O  
ATOM   2434  CB  VAL A 153     -29.766  12.342 -14.177  1.00  0.86           C  
ATOM   2435  CG1 VAL A 153     -29.741  12.115 -12.771  1.00  0.86           C  
ATOM   2436  CG2 VAL A 153     -29.695  11.051 -14.857  1.00  0.86           C  
ATOM   2437  H   VAL A 153     -30.093  13.700 -16.382  1.00  0.86           H  
ATOM   2438  HA  VAL A 153     -31.895  12.392 -14.420  1.00  0.86           H  
ATOM   2439  HB  VAL A 153     -28.910  12.958 -14.438  1.00  0.86           H  
ATOM   2440 1HG1 VAL A 153     -28.816  11.604 -12.500  1.00  0.86           H  
ATOM   2441 2HG1 VAL A 153     -29.797  13.059 -12.256  1.00  0.86           H  
ATOM   2442 3HG1 VAL A 153     -30.589  11.501 -12.506  1.00  0.86           H  
ATOM   2443 1HG2 VAL A 153     -28.784  10.579 -14.534  1.00  0.86           H  
ATOM   2444 2HG2 VAL A 153     -30.554  10.437 -14.574  1.00  0.86           H  
ATOM   2445 3HG2 VAL A 153     -29.688  11.202 -15.936  1.00  0.86           H  
ATOM   2446  N   LEU A 154     -30.366  15.302 -14.012  1.00  0.87           N  
ATOM   2447  CA  LEU A 154     -30.506  16.535 -13.255  1.00  0.87           C  
ATOM   2448  C   LEU A 154     -30.974  17.629 -14.206  1.00  0.87           C  
ATOM   2449  O   LEU A 154     -30.470  17.742 -15.321  1.00  0.87           O  
ATOM   2450  CB  LEU A 154     -29.183  16.906 -12.580  1.00  0.87           C  
ATOM   2451  CG  LEU A 154     -28.564  15.824 -11.646  1.00  0.87           C  
ATOM   2452  CD1 LEU A 154     -27.260  16.330 -11.118  1.00  0.87           C  
ATOM   2453  CD2 LEU A 154     -29.507  15.500 -10.509  1.00  0.87           C  
ATOM   2454  H   LEU A 154     -29.646  15.187 -14.724  1.00  0.87           H  
ATOM   2455  HA  LEU A 154     -31.264  16.406 -12.487  1.00  0.87           H  
ATOM   2456 1HB  LEU A 154     -28.451  17.130 -13.354  1.00  0.87           H  
ATOM   2457 2HB  LEU A 154     -29.336  17.811 -11.990  1.00  0.87           H  
ATOM   2458  HG  LEU A 154     -28.365  14.924 -12.222  1.00  0.87           H  
ATOM   2459 1HD1 LEU A 154     -26.800  15.588 -10.479  1.00  0.87           H  
ATOM   2460 2HD1 LEU A 154     -26.599  16.555 -11.945  1.00  0.87           H  
ATOM   2461 3HD1 LEU A 154     -27.448  17.233 -10.542  1.00  0.87           H  
ATOM   2462 1HD2 LEU A 154     -29.051  14.743  -9.873  1.00  0.87           H  
ATOM   2463 2HD2 LEU A 154     -29.697  16.399  -9.926  1.00  0.87           H  
ATOM   2464 3HD2 LEU A 154     -30.451  15.120 -10.904  1.00  0.87           H  
ATOM   2465  N   ASP A 155     -31.914  18.456 -13.749  1.00  0.86           N  
ATOM   2466  CA  ASP A 155     -32.453  19.524 -14.588  1.00  0.86           C  
ATOM   2467  C   ASP A 155     -31.654  20.816 -14.494  1.00  0.86           C  
ATOM   2468  O   ASP A 155     -31.566  21.580 -15.456  1.00  0.86           O  
ATOM   2469  CB  ASP A 155     -33.906  19.807 -14.208  1.00  0.86           C  
ATOM   2470  CG  ASP A 155     -34.828  18.625 -14.469  1.00  0.86           C  
ATOM   2471  OD1 ASP A 155     -34.870  18.159 -15.584  1.00  0.86           O  
ATOM   2472  OD2 ASP A 155     -35.481  18.201 -13.549  1.00  0.86           O  
ATOM   2473  H   ASP A 155     -32.283  18.315 -12.820  1.00  0.86           H  
ATOM   2474  HA  ASP A 155     -32.429  19.187 -15.624  1.00  0.86           H  
ATOM   2475 1HB  ASP A 155     -33.960  20.070 -13.151  1.00  0.86           H  
ATOM   2476 2HB  ASP A 155     -34.266  20.664 -14.775  1.00  0.86           H  
ATOM   2477  N   GLU A 156     -31.076  21.078 -13.340  1.00  0.85           N  
ATOM   2478  CA  GLU A 156     -30.298  22.291 -13.197  1.00  0.85           C  
ATOM   2479  C   GLU A 156     -28.935  22.011 -13.824  1.00  0.85           C  
ATOM   2480  O   GLU A 156     -28.478  20.870 -13.743  1.00  0.85           O  
ATOM   2481  CB  GLU A 156     -30.188  22.673 -11.725  1.00  0.85           C  
ATOM   2482  CG  GLU A 156     -31.552  23.049 -11.110  1.00  0.85           C  
ATOM   2483  CD  GLU A 156     -31.492  23.449  -9.658  1.00  0.85           C  
ATOM   2484  OE1 GLU A 156     -30.418  23.461  -9.108  1.00  0.85           O  
ATOM   2485  OE2 GLU A 156     -32.524  23.743  -9.099  1.00  0.85           O  
ATOM   2486  H   GLU A 156     -31.167  20.433 -12.571  1.00  0.85           H  
ATOM   2487  HA  GLU A 156     -30.817  23.087 -13.715  1.00  0.85           H  
ATOM   2488 1HB  GLU A 156     -29.770  21.841 -11.157  1.00  0.85           H  
ATOM   2489 2HB  GLU A 156     -29.513  23.522 -11.614  1.00  0.85           H  
ATOM   2490 1HG  GLU A 156     -31.971  23.875 -11.683  1.00  0.85           H  
ATOM   2491 2HG  GLU A 156     -32.223  22.197 -11.217  1.00  0.85           H  
ATOM   2492  N   PRO A 157     -28.270  22.981 -14.473  1.00  0.81           N  
ATOM   2493  CA  PRO A 157     -26.937  22.805 -15.003  1.00  0.81           C  
ATOM   2494  C   PRO A 157     -26.009  22.299 -13.909  1.00  0.81           C  
ATOM   2495  O   PRO A 157     -26.008  22.814 -12.785  1.00  0.81           O  
ATOM   2496  CB  PRO A 157     -26.576  24.211 -15.478  1.00  0.81           C  
ATOM   2497  CG  PRO A 157     -27.920  24.843 -15.814  1.00  0.81           C  
ATOM   2498  CD  PRO A 157     -28.878  24.296 -14.761  1.00  0.81           C  
ATOM   2499  HA  PRO A 157     -26.983  22.096 -15.842  1.00  0.81           H  
ATOM   2500 1HB  PRO A 157     -26.028  24.743 -14.688  1.00  0.81           H  
ATOM   2501 2HB  PRO A 157     -25.903  24.148 -16.350  1.00  0.81           H  
ATOM   2502 1HG  PRO A 157     -27.842  25.943 -15.799  1.00  0.81           H  
ATOM   2503 2HG  PRO A 157     -28.218  24.567 -16.843  1.00  0.81           H  
ATOM   2504 1HD  PRO A 157     -28.907  24.927 -13.860  1.00  0.81           H  
ATOM   2505 2HD  PRO A 157     -29.859  24.191 -15.244  1.00  0.81           H  
ATOM   2506  N   ASN A 158     -25.237  21.289 -14.256  1.00  0.77           N  
ATOM   2507  CA  ASN A 158     -24.302  20.613 -13.376  1.00  0.77           C  
ATOM   2508  C   ASN A 158     -23.426  19.720 -14.234  1.00  0.77           C  
ATOM   2509  O   ASN A 158     -23.850  18.638 -14.596  1.00  0.77           O  
ATOM   2510  CB  ASN A 158     -25.071  19.804 -12.360  1.00  0.77           C  
ATOM   2511  CG  ASN A 158     -24.264  19.187 -11.364  1.00  0.77           C  
ATOM   2512  OD1 ASN A 158     -23.027  19.303 -11.298  1.00  0.77           O  
ATOM   2513  ND2 ASN A 158     -24.946  18.501 -10.534  1.00  0.77           N  
ATOM   2514  H   ASN A 158     -25.297  20.973 -15.220  1.00  0.77           H  
ATOM   2515  HA  ASN A 158     -23.670  21.350 -12.883  1.00  0.77           H  
ATOM   2516 1HB  ASN A 158     -25.797  20.443 -11.855  1.00  0.77           H  
ATOM   2517 2HB  ASN A 158     -25.639  19.029 -12.879  1.00  0.77           H  
ATOM   2518 1HD2 ASN A 158     -24.497  18.010  -9.807  1.00  0.77           H  
ATOM   2519 2HD2 ASN A 158     -25.939  18.452 -10.631  1.00  0.77           H  
ATOM   2520  N   LYS A 159     -22.239  20.152 -14.601  1.00  0.72           N  
ATOM   2521  CA  LYS A 159     -21.456  19.352 -15.542  1.00  0.72           C  
ATOM   2522  C   LYS A 159     -20.797  18.080 -14.956  1.00  0.72           C  
ATOM   2523  O   LYS A 159     -20.831  17.020 -15.578  1.00  0.72           O  
ATOM   2524  CB  LYS A 159     -20.432  20.273 -16.190  1.00  0.72           C  
ATOM   2525  CG  LYS A 159     -19.596  19.697 -17.313  1.00  0.72           C  
ATOM   2526  CD  LYS A 159     -18.855  20.839 -18.041  1.00  0.72           C  
ATOM   2527  CE  LYS A 159     -18.202  20.386 -19.357  1.00  0.72           C  
ATOM   2528  NZ  LYS A 159     -17.053  19.457 -19.144  1.00  0.72           N  
ATOM   2529  H   LYS A 159     -21.899  21.041 -14.267  1.00  0.72           H  
ATOM   2530  HA  LYS A 159     -22.136  19.020 -16.328  1.00  0.72           H  
ATOM   2531 1HB  LYS A 159     -20.940  21.155 -16.582  1.00  0.72           H  
ATOM   2532 2HB  LYS A 159     -19.741  20.607 -15.432  1.00  0.72           H  
ATOM   2533 1HG  LYS A 159     -18.860  18.997 -16.898  1.00  0.72           H  
ATOM   2534 2HG  LYS A 159     -20.215  19.163 -18.003  1.00  0.72           H  
ATOM   2535 1HD  LYS A 159     -19.561  21.642 -18.264  1.00  0.72           H  
ATOM   2536 2HD  LYS A 159     -18.078  21.231 -17.387  1.00  0.72           H  
ATOM   2537 1HE  LYS A 159     -18.951  19.882 -19.970  1.00  0.72           H  
ATOM   2538 2HE  LYS A 159     -17.849  21.266 -19.892  1.00  0.72           H  
ATOM   2539 1HZ  LYS A 159     -16.655  19.172 -20.030  1.00  0.72           H  
ATOM   2540 2HZ  LYS A 159     -16.344  19.890 -18.593  1.00  0.72           H  
ATOM   2541 3HZ  LYS A 159     -17.360  18.596 -18.669  1.00  0.72           H  
ATOM   2542  N   ASP A 160     -20.176  18.184 -13.783  1.00  0.68           N  
ATOM   2543  CA  ASP A 160     -19.434  17.047 -13.215  1.00  0.68           C  
ATOM   2544  C   ASP A 160     -20.231  16.233 -12.174  1.00  0.68           C  
ATOM   2545  O   ASP A 160     -20.624  16.776 -11.133  1.00  0.68           O  
ATOM   2546  CB  ASP A 160     -18.134  17.565 -12.585  1.00  0.68           C  
ATOM   2547  CG  ASP A 160     -17.174  18.188 -13.641  1.00  0.68           C  
ATOM   2548  OD1 ASP A 160     -16.880  17.562 -14.646  1.00  0.68           O  
ATOM   2549  OD2 ASP A 160     -16.758  19.314 -13.419  1.00  0.68           O  
ATOM   2550  H   ASP A 160     -20.207  19.061 -13.287  1.00  0.68           H  
ATOM   2551  HA  ASP A 160     -19.176  16.375 -14.030  1.00  0.68           H  
ATOM   2552 1HB  ASP A 160     -18.366  18.312 -11.842  1.00  0.68           H  
ATOM   2553 2HB  ASP A 160     -17.618  16.741 -12.074  1.00  0.68           H  
ATOM   2554  N   ALA A 161     -20.460  14.928 -12.421  1.00  0.65           N  
ATOM   2555  CA  ALA A 161     -21.203  14.118 -11.435  1.00  0.65           C  
ATOM   2556  C   ALA A 161     -20.837  12.627 -11.455  1.00  0.65           C  
ATOM   2557  O   ALA A 161     -20.676  12.039 -12.520  1.00  0.65           O  
ATOM   2558  CB  ALA A 161     -22.693  14.245 -11.673  1.00  0.65           C  
ATOM   2559  H   ALA A 161     -20.134  14.515 -13.281  1.00  0.65           H  
ATOM   2560  HA  ALA A 161     -20.958  14.507 -10.460  1.00  0.65           H  
ATOM   2561 1HB  ALA A 161     -23.211  13.704 -10.911  1.00  0.65           H  
ATOM   2562 2HB  ALA A 161     -22.980  15.295 -11.621  1.00  0.65           H  
ATOM   2563 3HB  ALA A 161     -22.942  13.843 -12.645  1.00  0.65           H  
ATOM   2564  N   ALA A 162     -20.815  11.983 -10.278  1.00  0.64           N  
ATOM   2565  CA  ALA A 162     -20.466  10.562 -10.195  1.00  0.64           C  
ATOM   2566  C   ALA A 162     -21.333   9.767  -9.246  1.00  0.64           C  
ATOM   2567  O   ALA A 162     -21.647  10.190  -8.134  1.00  0.64           O  
ATOM   2568  CB  ALA A 162     -19.060  10.392  -9.721  1.00  0.64           C  
ATOM   2569  H   ALA A 162     -21.001  12.514  -9.435  1.00  0.64           H  
ATOM   2570  HA  ALA A 162     -20.564  10.138 -11.193  1.00  0.64           H  
ATOM   2571 1HB  ALA A 162     -18.855   9.353  -9.722  1.00  0.64           H  
ATOM   2572 2HB  ALA A 162     -18.377  10.902 -10.377  1.00  0.64           H  
ATOM   2573 3HB  ALA A 162     -18.965  10.777  -8.715  1.00  0.64           H  
ATOM   2574  N   LEU A 163     -21.662   8.573  -9.680  1.00  0.64           N  
ATOM   2575  CA  LEU A 163     -22.550   7.668  -8.973  1.00  0.64           C  
ATOM   2576  C   LEU A 163     -21.859   6.498  -8.264  1.00  0.64           C  
ATOM   2577  O   LEU A 163     -21.001   5.839  -8.854  1.00  0.64           O  
ATOM   2578  CB  LEU A 163     -23.557   7.193 -10.013  1.00  0.64           C  
ATOM   2579  CG  LEU A 163     -24.547   6.217  -9.620  1.00  0.64           C  
ATOM   2580  CD1 LEU A 163     -25.467   6.828  -8.602  1.00  0.64           C  
ATOM   2581  CD2 LEU A 163     -25.304   5.789 -10.904  1.00  0.64           C  
ATOM   2582  H   LEU A 163     -21.323   8.287 -10.588  1.00  0.64           H  
ATOM   2583  HA  LEU A 163     -23.084   8.244  -8.216  1.00  0.64           H  
ATOM   2584 1HB  LEU A 163     -24.114   8.047 -10.331  1.00  0.64           H  
ATOM   2585 2HB  LEU A 163     -23.016   6.794 -10.871  1.00  0.64           H  
ATOM   2586  HG  LEU A 163     -24.061   5.371  -9.159  1.00  0.64           H  
ATOM   2587 1HD1 LEU A 163     -26.198   6.103  -8.301  1.00  0.64           H  
ATOM   2588 2HD1 LEU A 163     -24.894   7.132  -7.737  1.00  0.64           H  
ATOM   2589 3HD1 LEU A 163     -25.952   7.693  -9.037  1.00  0.64           H  
ATOM   2590 1HD2 LEU A 163     -26.050   5.056 -10.664  1.00  0.64           H  
ATOM   2591 2HD2 LEU A 163     -25.785   6.660 -11.355  1.00  0.64           H  
ATOM   2592 3HD2 LEU A 163     -24.599   5.359 -11.614  1.00  0.64           H  
ATOM   2593  N   LEU A 164     -22.223   6.260  -6.992  1.00  0.66           N  
ATOM   2594  CA  LEU A 164     -21.672   5.125  -6.244  1.00  0.66           C  
ATOM   2595  C   LEU A 164     -22.144   3.800  -6.805  1.00  0.66           C  
ATOM   2596  O   LEU A 164     -23.278   3.676  -7.264  1.00  0.66           O  
ATOM   2597  CB  LEU A 164     -22.094   5.067  -4.769  1.00  0.66           C  
ATOM   2598  CG  LEU A 164     -21.676   6.093  -3.855  1.00  0.66           C  
ATOM   2599  CD1 LEU A 164     -22.214   5.755  -2.507  1.00  0.66           C  
ATOM   2600  CD2 LEU A 164     -20.251   6.128  -3.805  1.00  0.66           C  
ATOM   2601  H   LEU A 164     -22.908   6.876  -6.545  1.00  0.66           H  
ATOM   2602  HA  LEU A 164     -20.585   5.160  -6.310  1.00  0.66           H  
ATOM   2603 1HB  LEU A 164     -23.183   5.047  -4.736  1.00  0.66           H  
ATOM   2604 2HB  LEU A 164     -21.742   4.125  -4.354  1.00  0.66           H  
ATOM   2605  HG  LEU A 164     -22.082   7.047  -4.175  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 164     -21.911   6.524  -1.800  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 164     -23.292   5.674  -2.532  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 164     -21.811   4.797  -2.199  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 164     -19.911   6.877  -3.098  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 164     -19.911   5.173  -3.499  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 164     -19.888   6.342  -4.787  1.00  0.66           H  
ATOM   2612  N   SER A 165     -21.288   2.791  -6.684  1.00  0.68           N  
ATOM   2613  CA  SER A 165     -21.606   1.423  -7.093  1.00  0.68           C  
ATOM   2614  C   SER A 165     -22.557   0.695  -6.128  1.00  0.68           C  
ATOM   2615  O   SER A 165     -23.099  -0.362  -6.450  1.00  0.68           O  
ATOM   2616  CB  SER A 165     -20.315   0.642  -7.205  1.00  0.68           C  
ATOM   2617  OG  SER A 165     -19.723   0.452  -5.948  1.00  0.68           O  
ATOM   2618  H   SER A 165     -20.369   2.980  -6.309  1.00  0.68           H  
ATOM   2619  HA  SER A 165     -22.082   1.462  -8.073  1.00  0.68           H  
ATOM   2620 1HB  SER A 165     -20.513  -0.323  -7.673  1.00  0.68           H  
ATOM   2621 2HB  SER A 165     -19.626   1.184  -7.849  1.00  0.68           H  
ATOM   2622  HG  SER A 165     -20.252  -0.229  -5.515  1.00  0.68           H  
ATOM   2623  N   GLU A 166     -22.739   1.254  -4.935  1.00  0.70           N  
ATOM   2624  CA  GLU A 166     -23.583   0.638  -3.919  1.00  0.70           C  
ATOM   2625  C   GLU A 166     -24.559   1.621  -3.301  1.00  0.70           C  
ATOM   2626  O   GLU A 166     -24.276   2.812  -3.178  1.00  0.70           O  
ATOM   2627  CB  GLU A 166     -22.746   0.031  -2.788  1.00  0.70           C  
ATOM   2628  CG  GLU A 166     -21.821  -1.126  -3.185  1.00  0.70           C  
ATOM   2629  CD  GLU A 166     -21.111  -1.771  -1.991  1.00  0.70           C  
ATOM   2630  OE1 GLU A 166     -21.307  -1.321  -0.874  1.00  0.70           O  
ATOM   2631  OE2 GLU A 166     -20.378  -2.713  -2.198  1.00  0.70           O  
ATOM   2632  H   GLU A 166     -22.277   2.126  -4.739  1.00  0.70           H  
ATOM   2633  HA  GLU A 166     -24.164  -0.156  -4.387  1.00  0.70           H  
ATOM   2634 1HB  GLU A 166     -22.135   0.806  -2.344  1.00  0.70           H  
ATOM   2635 2HB  GLU A 166     -23.415  -0.335  -2.007  1.00  0.70           H  
ATOM   2636 1HG  GLU A 166     -22.406  -1.883  -3.708  1.00  0.70           H  
ATOM   2637 2HG  GLU A 166     -21.073  -0.751  -3.871  1.00  0.70           H  
ATOM   2638  N   LYS A 167     -25.704   1.102  -2.875  1.00  0.72           N  
ATOM   2639  CA  LYS A 167     -26.669   1.916  -2.161  1.00  0.72           C  
ATOM   2640  C   LYS A 167     -26.239   2.095  -0.716  1.00  0.72           C  
ATOM   2641  O   LYS A 167     -25.689   1.179  -0.102  1.00  0.72           O  
ATOM   2642  CB  LYS A 167     -28.065   1.291  -2.209  1.00  0.72           C  
ATOM   2643  CG  LYS A 167     -28.689   1.249  -3.560  1.00  0.72           C  
ATOM   2644  CD  LYS A 167     -30.114   0.721  -3.509  1.00  0.72           C  
ATOM   2645  CE  LYS A 167     -30.148  -0.776  -3.270  1.00  0.72           C  
ATOM   2646  NZ  LYS A 167     -31.538  -1.306  -3.289  1.00  0.72           N  
ATOM   2647  H   LYS A 167     -25.891   0.122  -3.026  1.00  0.72           H  
ATOM   2648  HA  LYS A 167     -26.704   2.899  -2.627  1.00  0.72           H  
ATOM   2649 1HB  LYS A 167     -28.024   0.274  -1.823  1.00  0.72           H  
ATOM   2650 2HB  LYS A 167     -28.727   1.860  -1.561  1.00  0.72           H  
ATOM   2651 1HG  LYS A 167     -28.727   2.266  -3.920  1.00  0.72           H  
ATOM   2652 2HG  LYS A 167     -28.093   0.648  -4.244  1.00  0.72           H  
ATOM   2653 1HD  LYS A 167     -30.652   1.219  -2.709  1.00  0.72           H  
ATOM   2654 2HD  LYS A 167     -30.621   0.936  -4.443  1.00  0.72           H  
ATOM   2655 1HE  LYS A 167     -29.569  -1.275  -4.049  1.00  0.72           H  
ATOM   2656 2HE  LYS A 167     -29.701  -0.993  -2.301  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 167     -31.519  -2.303  -3.129  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 167     -32.083  -0.855  -2.566  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 167     -31.953  -1.116  -4.192  1.00  0.72           H  
ATOM   2660  N   ILE A 168     -26.531   3.260  -0.172  1.00  0.72           N  
ATOM   2661  CA  ILE A 168     -26.262   3.570   1.215  1.00  0.72           C  
ATOM   2662  C   ILE A 168     -27.556   3.920   1.914  1.00  0.72           C  
ATOM   2663  O   ILE A 168     -28.305   4.777   1.453  1.00  0.72           O  
ATOM   2664  CB  ILE A 168     -25.244   4.702   1.354  1.00  0.72           C  
ATOM   2665  CG1 ILE A 168     -23.912   4.308   0.729  1.00  0.72           C  
ATOM   2666  CG2 ILE A 168     -25.076   5.025   2.747  1.00  0.72           C  
ATOM   2667  CD1 ILE A 168     -22.907   5.420   0.758  1.00  0.72           C  
ATOM   2668  H   ILE A 168     -26.988   3.952  -0.753  1.00  0.72           H  
ATOM   2669  HA  ILE A 168     -25.846   2.688   1.697  1.00  0.72           H  
ATOM   2670  HB  ILE A 168     -25.605   5.580   0.823  1.00  0.72           H  
ATOM   2671 1HG1 ILE A 168     -23.507   3.446   1.258  1.00  0.72           H  
ATOM   2672 2HG1 ILE A 168     -24.075   4.029  -0.315  1.00  0.72           H  
ATOM   2673 1HG2 ILE A 168     -24.369   5.821   2.829  1.00  0.72           H  
ATOM   2674 2HG2 ILE A 168     -26.022   5.338   3.180  1.00  0.72           H  
ATOM   2675 3HG2 ILE A 168     -24.714   4.152   3.271  1.00  0.72           H  
ATOM   2676 1HD1 ILE A 168     -21.999   5.088   0.297  1.00  0.72           H  
ATOM   2677 2HD1 ILE A 168     -23.290   6.265   0.220  1.00  0.72           H  
ATOM   2678 3HD1 ILE A 168     -22.705   5.707   1.787  1.00  0.72           H  
ATOM   2679  N   ASN A 169     -27.859   3.205   2.992  1.00  0.71           N  
ATOM   2680  CA  ASN A 169     -29.107   3.395   3.729  1.00  0.71           C  
ATOM   2681  C   ASN A 169     -30.314   3.240   2.800  1.00  0.71           C  
ATOM   2682  O   ASN A 169     -31.330   3.918   2.945  1.00  0.71           O  
ATOM   2683  CB  ASN A 169     -29.131   4.743   4.437  1.00  0.71           C  
ATOM   2684  CG  ASN A 169     -28.092   4.853   5.531  1.00  0.71           C  
ATOM   2685  OD1 ASN A 169     -27.755   3.859   6.188  1.00  0.71           O  
ATOM   2686  ND2 ASN A 169     -27.601   6.043   5.752  1.00  0.71           N  
ATOM   2687  H   ASN A 169     -27.195   2.517   3.317  1.00  0.71           H  
ATOM   2688  HA  ASN A 169     -29.183   2.614   4.486  1.00  0.71           H  
ATOM   2689 1HB  ASN A 169     -28.974   5.551   3.724  1.00  0.71           H  
ATOM   2690 2HB  ASN A 169     -30.115   4.894   4.878  1.00  0.71           H  
ATOM   2691 1HD2 ASN A 169     -26.929   6.180   6.487  1.00  0.71           H  
ATOM   2692 2HD2 ASN A 169     -27.906   6.820   5.203  1.00  0.71           H  
ATOM   2693  N   GLY A 170     -30.187   2.315   1.852  1.00  0.69           N  
ATOM   2694  CA  GLY A 170     -31.229   1.995   0.890  1.00  0.69           C  
ATOM   2695  C   GLY A 170     -31.299   2.931  -0.324  1.00  0.69           C  
ATOM   2696  O   GLY A 170     -32.119   2.694  -1.212  1.00  0.69           O  
ATOM   2697  H   GLY A 170     -29.315   1.809   1.802  1.00  0.69           H  
ATOM   2698 1HA  GLY A 170     -31.081   0.973   0.542  1.00  0.69           H  
ATOM   2699 2HA  GLY A 170     -32.191   2.009   1.401  1.00  0.69           H  
ATOM   2700  N   LYS A 171     -30.434   3.954  -0.398  1.00  0.66           N  
ATOM   2701  CA  LYS A 171     -30.488   4.915  -1.508  1.00  0.66           C  
ATOM   2702  C   LYS A 171     -29.218   4.994  -2.344  1.00  0.66           C  
ATOM   2703  O   LYS A 171     -28.105   4.747  -1.881  1.00  0.66           O  
ATOM   2704  CB  LYS A 171     -30.805   6.307  -0.973  1.00  0.66           C  
ATOM   2705  CG  LYS A 171     -32.181   6.429  -0.357  1.00  0.66           C  
ATOM   2706  CD  LYS A 171     -32.482   7.851   0.098  1.00  0.66           C  
ATOM   2707  CE  LYS A 171     -33.844   7.921   0.807  1.00  0.66           C  
ATOM   2708  NZ  LYS A 171     -34.994   7.686  -0.132  1.00  0.66           N  
ATOM   2709  H   LYS A 171     -29.761   4.115   0.349  1.00  0.66           H  
ATOM   2710  HA  LYS A 171     -31.295   4.619  -2.180  1.00  0.66           H  
ATOM   2711 1HB  LYS A 171     -30.066   6.579  -0.215  1.00  0.66           H  
ATOM   2712 2HB  LYS A 171     -30.729   7.033  -1.786  1.00  0.66           H  
ATOM   2713 1HG  LYS A 171     -32.927   6.126  -1.098  1.00  0.66           H  
ATOM   2714 2HG  LYS A 171     -32.255   5.760   0.500  1.00  0.66           H  
ATOM   2715 1HD  LYS A 171     -31.699   8.190   0.778  1.00  0.66           H  
ATOM   2716 2HD  LYS A 171     -32.503   8.508  -0.773  1.00  0.66           H  
ATOM   2717 1HE  LYS A 171     -33.870   7.161   1.586  1.00  0.66           H  
ATOM   2718 2HE  LYS A 171     -33.959   8.903   1.264  1.00  0.66           H  
ATOM   2719 1HZ  LYS A 171     -35.867   7.730   0.356  1.00  0.66           H  
ATOM   2720 2HZ  LYS A 171     -35.002   8.378  -0.862  1.00  0.66           H  
ATOM   2721 3HZ  LYS A 171     -34.933   6.774  -0.587  1.00  0.66           H  
ATOM   2722  N   TYR A 172     -29.364   5.386  -3.589  1.00  0.63           N  
ATOM   2723  CA  TYR A 172     -28.201   5.537  -4.436  1.00  0.63           C  
ATOM   2724  C   TYR A 172     -27.619   6.896  -4.084  1.00  0.63           C  
ATOM   2725  O   TYR A 172     -28.374   7.791  -3.697  1.00  0.63           O  
ATOM   2726  CB  TYR A 172     -28.599   5.471  -5.894  1.00  0.63           C  
ATOM   2727  CG  TYR A 172     -29.216   4.145  -6.340  1.00  0.63           C  
ATOM   2728  CD1 TYR A 172     -30.588   4.097  -6.568  1.00  0.63           C  
ATOM   2729  CD2 TYR A 172     -28.447   3.003  -6.537  1.00  0.63           C  
ATOM   2730  CE1 TYR A 172     -31.190   2.932  -6.988  1.00  0.63           C  
ATOM   2731  CE2 TYR A 172     -29.067   1.824  -6.954  1.00  0.63           C  
ATOM   2732  CZ  TYR A 172     -30.426   1.785  -7.184  1.00  0.63           C  
ATOM   2733  OH  TYR A 172     -31.058   0.609  -7.607  1.00  0.63           O  
ATOM   2734  H   TYR A 172     -30.290   5.602  -3.950  1.00  0.63           H  
ATOM   2735  HA  TYR A 172     -27.464   4.767  -4.208  1.00  0.63           H  
ATOM   2736 1HB  TYR A 172     -29.320   6.265  -6.105  1.00  0.63           H  
ATOM   2737 2HB  TYR A 172     -27.722   5.654  -6.500  1.00  0.63           H  
ATOM   2738  HD1 TYR A 172     -31.194   4.989  -6.422  1.00  0.63           H  
ATOM   2739  HD2 TYR A 172     -27.369   3.026  -6.358  1.00  0.63           H  
ATOM   2740  HE1 TYR A 172     -32.267   2.915  -7.166  1.00  0.63           H  
ATOM   2741  HE2 TYR A 172     -28.486   0.926  -7.097  1.00  0.63           H  
ATOM   2742  HH  TYR A 172     -30.410  -0.137  -7.754  1.00  0.63           H  
ATOM   2743  N   VAL A 173     -26.299   7.067  -4.193  1.00  0.61           N  
ATOM   2744  CA  VAL A 173     -25.709   8.371  -3.870  1.00  0.61           C  
ATOM   2745  C   VAL A 173     -24.914   8.954  -5.045  1.00  0.61           C  
ATOM   2746  O   VAL A 173     -24.088   8.270  -5.664  1.00  0.61           O  
ATOM   2747  CB  VAL A 173     -24.802   8.254  -2.644  1.00  0.61           C  
ATOM   2748  CG1 VAL A 173     -24.245   9.552  -2.307  1.00  0.61           C  
ATOM   2749  CG2 VAL A 173     -25.574   7.649  -1.494  1.00  0.61           C  
ATOM   2750  H   VAL A 173     -25.712   6.304  -4.499  1.00  0.61           H  
ATOM   2751  HA  VAL A 173     -26.508   9.067  -3.620  1.00  0.61           H  
ATOM   2752  HB  VAL A 173     -23.994   7.661  -2.888  1.00  0.61           H  
ATOM   2753 1HG1 VAL A 173     -23.583   9.468  -1.454  1.00  0.61           H  
ATOM   2754 2HG1 VAL A 173     -23.688   9.958  -3.148  1.00  0.61           H  
ATOM   2755 3HG1 VAL A 173     -25.085  10.192  -2.068  1.00  0.61           H  
ATOM   2756 1HG2 VAL A 173     -24.943   7.562  -0.632  1.00  0.61           H  
ATOM   2757 2HG2 VAL A 173     -26.396   8.278  -1.272  1.00  0.61           H  
ATOM   2758 3HG2 VAL A 173     -25.941   6.660  -1.767  1.00  0.61           H  
ATOM   2759  N   LEU A 174     -25.200  10.219  -5.356  1.00  0.61           N  
ATOM   2760  CA  LEU A 174     -24.575  10.948  -6.457  1.00  0.61           C  
ATOM   2761  C   LEU A 174     -23.762  12.131  -5.955  1.00  0.61           C  
ATOM   2762  O   LEU A 174     -24.270  12.989  -5.228  1.00  0.61           O  
ATOM   2763  CB  LEU A 174     -25.658  11.457  -7.418  1.00  0.61           C  
ATOM   2764  CG  LEU A 174     -25.254  12.253  -8.604  1.00  0.61           C  
ATOM   2765  CD1 LEU A 174     -24.529  11.363  -9.474  1.00  0.61           C  
ATOM   2766  CD2 LEU A 174     -26.484  12.815  -9.310  1.00  0.61           C  
ATOM   2767  H   LEU A 174     -25.890  10.705  -4.783  1.00  0.61           H  
ATOM   2768  HA  LEU A 174     -23.910  10.273  -6.989  1.00  0.61           H  
ATOM   2769 1HB  LEU A 174     -26.132  10.603  -7.827  1.00  0.61           H  
ATOM   2770 2HB  LEU A 174     -26.385  12.034  -6.854  1.00  0.61           H  
ATOM   2771  HG  LEU A 174     -24.594  13.069  -8.305  1.00  0.61           H  
ATOM   2772 1HD1 LEU A 174     -24.208  11.883 -10.343  1.00  0.61           H  
ATOM   2773 2HD1 LEU A 174     -23.701  11.000  -8.946  1.00  0.61           H  
ATOM   2774 3HD1 LEU A 174     -25.177  10.538  -9.757  1.00  0.61           H  
ATOM   2775 1HD2 LEU A 174     -26.165  13.372 -10.187  1.00  0.61           H  
ATOM   2776 2HD2 LEU A 174     -27.132  12.002  -9.621  1.00  0.61           H  
ATOM   2777 3HD2 LEU A 174     -27.028  13.473  -8.633  1.00  0.61           H  
ATOM   2778  N   PHE A 175     -22.506  12.189  -6.360  1.00  0.62           N  
ATOM   2779  CA  PHE A 175     -21.620  13.275  -5.978  1.00  0.62           C  
ATOM   2780  C   PHE A 175     -21.544  14.228  -7.141  1.00  0.62           C  
ATOM   2781  O   PHE A 175     -21.414  13.800  -8.283  1.00  0.62           O  
ATOM   2782  CB  PHE A 175     -20.255  12.715  -5.667  1.00  0.62           C  
ATOM   2783  CG  PHE A 175     -20.258  11.899  -4.493  1.00  0.62           C  
ATOM   2784  CD1 PHE A 175     -20.683  10.593  -4.549  1.00  0.62           C  
ATOM   2785  CD2 PHE A 175     -19.811  12.401  -3.325  1.00  0.62           C  
ATOM   2786  CE1 PHE A 175     -20.674   9.827  -3.428  1.00  0.62           C  
ATOM   2787  CE2 PHE A 175     -19.791  11.627  -2.215  1.00  0.62           C  
ATOM   2788  CZ  PHE A 175     -20.225  10.334  -2.265  1.00  0.62           C  
ATOM   2789  H   PHE A 175     -22.150  11.452  -6.959  1.00  0.62           H  
ATOM   2790  HA  PHE A 175     -22.021  13.790  -5.109  1.00  0.62           H  
ATOM   2791 1HB  PHE A 175     -19.884  12.127  -6.508  1.00  0.62           H  
ATOM   2792 2HB  PHE A 175     -19.575  13.531  -5.492  1.00  0.62           H  
ATOM   2793  HD1 PHE A 175     -21.041  10.180  -5.499  1.00  0.62           H  
ATOM   2794  HD2 PHE A 175     -19.470  13.436  -3.288  1.00  0.62           H  
ATOM   2795  HE1 PHE A 175     -21.018   8.821  -3.470  1.00  0.62           H  
ATOM   2796  HE2 PHE A 175     -19.433  12.046  -1.288  1.00  0.62           H  
ATOM   2797  HZ  PHE A 175     -20.209   9.715  -1.384  1.00  0.62           H  
ATOM   2798  N   HIS A 176     -21.607  15.518  -6.883  1.00  0.65           N  
ATOM   2799  CA  HIS A 176     -21.578  16.436  -8.004  1.00  0.65           C  
ATOM   2800  C   HIS A 176     -21.022  17.819  -7.703  1.00  0.65           C  
ATOM   2801  O   HIS A 176     -20.918  18.227  -6.550  1.00  0.65           O  
ATOM   2802  CB  HIS A 176     -22.987  16.554  -8.575  1.00  0.65           C  
ATOM   2803  CG  HIS A 176     -24.010  17.124  -7.618  1.00  0.65           C  
ATOM   2804  ND1 HIS A 176     -24.772  16.354  -6.753  1.00  0.65           N  
ATOM   2805  CD2 HIS A 176     -24.359  18.386  -7.397  1.00  0.65           C  
ATOM   2806  CE1 HIS A 176     -25.570  17.152  -6.061  1.00  0.65           C  
ATOM   2807  NE2 HIS A 176     -25.350  18.392  -6.447  1.00  0.65           N  
ATOM   2808  H   HIS A 176     -21.716  15.842  -5.927  1.00  0.65           H  
ATOM   2809  HA  HIS A 176     -20.941  16.020  -8.776  1.00  0.65           H  
ATOM   2810 1HB  HIS A 176     -22.925  17.172  -9.452  1.00  0.65           H  
ATOM   2811 2HB  HIS A 176     -23.334  15.573  -8.898  1.00  0.65           H  
ATOM   2812  HD1 HIS A 176     -24.760  15.357  -6.647  1.00  0.65           H  
ATOM   2813  HD2 HIS A 176     -23.995  19.280  -7.828  1.00  0.65           H  
ATOM   2814  HE1 HIS A 176     -26.243  16.767  -5.321  1.00  0.65           H  
ATOM   2815  N   ARG A 177     -20.647  18.546  -8.756  1.00  0.69           N  
ATOM   2816  CA  ARG A 177     -20.116  19.894  -8.559  1.00  0.69           C  
ATOM   2817  C   ARG A 177     -21.059  21.112  -8.599  1.00  0.69           C  
ATOM   2818  O   ARG A 177     -20.918  21.984  -7.753  1.00  0.69           O  
ATOM   2819  CB  ARG A 177     -18.980  20.165  -9.527  1.00  0.69           C  
ATOM   2820  CG  ARG A 177     -18.375  21.570  -9.407  1.00  0.69           C  
ATOM   2821  CD  ARG A 177     -17.167  21.777 -10.256  1.00  0.69           C  
ATOM   2822  NE  ARG A 177     -17.400  21.533 -11.677  1.00  0.69           N  
ATOM   2823  CZ  ARG A 177     -17.970  22.378 -12.542  1.00  0.69           C  
ATOM   2824  NH1 ARG A 177     -18.414  23.546 -12.156  1.00  0.69           N  
ATOM   2825  NH2 ARG A 177     -18.061  21.993 -13.790  1.00  0.69           N  
ATOM   2826  H   ARG A 177     -20.722  18.137  -9.692  1.00  0.69           H  
ATOM   2827  HA  ARG A 177     -19.660  19.900  -7.570  1.00  0.69           H  
ATOM   2828 1HB  ARG A 177     -18.187  19.439  -9.382  1.00  0.69           H  
ATOM   2829 2HB  ARG A 177     -19.348  20.061 -10.544  1.00  0.69           H  
ATOM   2830 1HG  ARG A 177     -19.094  22.292  -9.702  1.00  0.69           H  
ATOM   2831 2HG  ARG A 177     -18.093  21.751  -8.363  1.00  0.69           H  
ATOM   2832 1HD  ARG A 177     -16.841  22.808 -10.142  1.00  0.69           H  
ATOM   2833 2HD  ARG A 177     -16.382  21.133  -9.934  1.00  0.69           H  
ATOM   2834  HE  ARG A 177     -17.082  20.636 -12.077  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 177     -18.340  23.808 -11.187  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 177     -18.854  24.169 -12.813  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 177     -17.676  21.060 -14.021  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 177     -18.478  22.588 -14.484  1.00  0.69           H  
ATOM   2839  N   ARG A 178     -21.990  21.251  -9.561  1.00  0.72           N  
ATOM   2840  CA  ARG A 178     -22.661  22.570  -9.651  1.00  0.72           C  
ATOM   2841  C   ARG A 178     -21.519  23.586  -9.715  1.00  0.72           C  
ATOM   2842  O   ARG A 178     -20.842  23.678 -10.742  1.00  0.72           O  
ATOM   2843  CB  ARG A 178     -23.583  22.831  -8.453  1.00  0.72           C  
ATOM   2844  CG  ARG A 178     -24.814  22.006  -8.434  1.00  0.72           C  
ATOM   2845  CD  ARG A 178     -25.469  22.069  -7.105  1.00  0.72           C  
ATOM   2846  NE  ARG A 178     -26.558  21.141  -7.000  1.00  0.72           N  
ATOM   2847  CZ  ARG A 178     -27.818  21.415  -7.342  1.00  0.72           C  
ATOM   2848  NH1 ARG A 178     -28.111  22.616  -7.788  1.00  0.72           N  
ATOM   2849  NH2 ARG A 178     -28.755  20.491  -7.233  1.00  0.72           N  
ATOM   2850  H   ARG A 178     -22.195  20.515 -10.228  1.00  0.72           H  
ATOM   2851  HA  ARG A 178     -23.245  22.625 -10.570  1.00  0.72           H  
ATOM   2852 1HB  ARG A 178     -23.107  22.671  -7.501  1.00  0.72           H  
ATOM   2853 2HB  ARG A 178     -23.908  23.873  -8.479  1.00  0.72           H  
ATOM   2854 1HG  ARG A 178     -25.513  22.437  -9.152  1.00  0.72           H  
ATOM   2855 2HG  ARG A 178     -24.608  21.020  -8.740  1.00  0.72           H  
ATOM   2856 1HD  ARG A 178     -24.742  21.808  -6.351  1.00  0.72           H  
ATOM   2857 2HD  ARG A 178     -25.846  23.071  -6.916  1.00  0.72           H  
ATOM   2858  HE  ARG A 178     -26.327  20.195  -6.673  1.00  0.72           H  
ATOM   2859 1HH1 ARG A 178     -27.392  23.314  -7.873  1.00  0.72           H  
ATOM   2860 2HH1 ARG A 178     -29.069  22.854  -8.070  1.00  0.72           H  
ATOM   2861 1HH2 ARG A 178     -28.523  19.553  -6.881  1.00  0.72           H  
ATOM   2862 2HH2 ARG A 178     -29.708  20.702  -7.488  1.00  0.72           H  
ATOM   2863  N   MET A 179     -21.305  24.326  -8.622  1.00  0.74           N  
ATOM   2864  CA  MET A 179     -20.209  25.273  -8.485  1.00  0.74           C  
ATOM   2865  C   MET A 179     -20.264  25.998  -7.144  1.00  0.74           C  
ATOM   2866  O   MET A 179     -21.348  26.248  -6.620  1.00  0.74           O  
ATOM   2867  CB  MET A 179     -20.240  26.316  -9.600  1.00  0.74           C  
ATOM   2868  CG  MET A 179     -21.484  27.165  -9.598  1.00  0.74           C  
ATOM   2869  SD  MET A 179     -21.679  28.066 -11.124  1.00  0.74           S  
ATOM   2870  CE  MET A 179     -22.121  26.697 -12.197  1.00  0.74           C  
ATOM   2871  H   MET A 179     -21.907  24.175  -7.830  1.00  0.74           H  
ATOM   2872  HA  MET A 179     -19.290  24.701  -8.546  1.00  0.74           H  
ATOM   2873 1HB  MET A 179     -19.404  26.997  -9.463  1.00  0.74           H  
ATOM   2874 2HB  MET A 179     -20.115  25.876 -10.577  1.00  0.74           H  
ATOM   2875 1HG  MET A 179     -22.361  26.539  -9.449  1.00  0.74           H  
ATOM   2876 2HG  MET A 179     -21.429  27.880  -8.778  1.00  0.74           H  
ATOM   2877 1HE  MET A 179     -22.284  27.065 -13.210  1.00  0.74           H  
ATOM   2878 2HE  MET A 179     -21.312  25.963 -12.203  1.00  0.74           H  
ATOM   2879 3HE  MET A 179     -23.033  26.224 -11.831  1.00  0.74           H  
ATOM   2880  N   PRO A 180     -19.102  26.342  -6.566  1.00  0.72           N  
ATOM   2881  CA  PRO A 180     -17.724  25.914  -6.828  1.00  0.72           C  
ATOM   2882  C   PRO A 180     -17.381  24.650  -6.003  1.00  0.72           C  
ATOM   2883  O   PRO A 180     -16.266  24.127  -6.061  1.00  0.72           O  
ATOM   2884  CB  PRO A 180     -16.938  27.123  -6.323  1.00  0.72           C  
ATOM   2885  CG  PRO A 180     -17.748  27.602  -5.134  1.00  0.72           C  
ATOM   2886  CD  PRO A 180     -19.203  27.376  -5.530  1.00  0.72           C  
ATOM   2887  HA  PRO A 180     -17.538  25.764  -7.898  1.00  0.72           H  
ATOM   2888 1HB  PRO A 180     -15.916  26.830  -6.077  1.00  0.72           H  
ATOM   2889 2HB  PRO A 180     -16.858  27.880  -7.120  1.00  0.72           H  
ATOM   2890 1HG  PRO A 180     -17.477  27.025  -4.228  1.00  0.72           H  
ATOM   2891 2HG  PRO A 180     -17.523  28.654  -4.916  1.00  0.72           H  
ATOM   2892 1HD  PRO A 180     -19.781  26.999  -4.668  1.00  0.72           H  
ATOM   2893 2HD  PRO A 180     -19.644  28.291  -5.950  1.00  0.72           H  
ATOM   2894  N   ASP A 181     -18.356  24.201  -5.210  1.00  0.69           N  
ATOM   2895  CA  ASP A 181     -18.224  23.163  -4.176  1.00  0.69           C  
ATOM   2896  C   ASP A 181     -18.588  21.751  -4.649  1.00  0.69           C  
ATOM   2897  O   ASP A 181     -19.165  21.589  -5.712  1.00  0.69           O  
ATOM   2898  CB  ASP A 181     -19.198  23.513  -3.046  1.00  0.69           C  
ATOM   2899  CG  ASP A 181     -18.919  24.849  -2.337  1.00  0.69           C  
ATOM   2900  OD1 ASP A 181     -17.898  24.985  -1.713  1.00  0.69           O  
ATOM   2901  OD2 ASP A 181     -19.730  25.735  -2.452  1.00  0.69           O  
ATOM   2902  H   ASP A 181     -19.257  24.646  -5.271  1.00  0.69           H  
ATOM   2903  HA  ASP A 181     -17.198  23.150  -3.814  1.00  0.69           H  
ATOM   2904 1HB  ASP A 181     -20.213  23.524  -3.432  1.00  0.69           H  
ATOM   2905 2HB  ASP A 181     -19.148  22.725  -2.304  1.00  0.69           H  
ATOM   2906  N   ILE A 182     -18.266  20.732  -3.840  1.00  0.65           N  
ATOM   2907  CA  ILE A 182     -18.743  19.367  -4.107  1.00  0.65           C  
ATOM   2908  C   ILE A 182     -19.885  19.020  -3.161  1.00  0.65           C  
ATOM   2909  O   ILE A 182     -19.779  19.197  -1.940  1.00  0.65           O  
ATOM   2910  CB  ILE A 182     -17.666  18.273  -4.034  1.00  0.65           C  
ATOM   2911  CG1 ILE A 182     -16.611  18.436  -5.133  1.00  0.65           C  
ATOM   2912  CG2 ILE A 182     -18.312  16.893  -4.135  1.00  0.65           C  
ATOM   2913  CD1 ILE A 182     -15.425  17.492  -4.955  1.00  0.65           C  
ATOM   2914  H   ILE A 182     -17.734  20.921  -2.993  1.00  0.65           H  
ATOM   2915  HA  ILE A 182     -19.141  19.338  -5.119  1.00  0.65           H  
ATOM   2916  HB  ILE A 182     -17.164  18.347  -3.090  1.00  0.65           H  
ATOM   2917 1HG1 ILE A 182     -17.087  18.211  -6.085  1.00  0.65           H  
ATOM   2918 2HG1 ILE A 182     -16.255  19.469  -5.165  1.00  0.65           H  
ATOM   2919 1HG2 ILE A 182     -17.544  16.151  -4.044  1.00  0.65           H  
ATOM   2920 2HG2 ILE A 182     -19.028  16.757  -3.342  1.00  0.65           H  
ATOM   2921 3HG2 ILE A 182     -18.820  16.792  -5.098  1.00  0.65           H  
ATOM   2922 1HD1 ILE A 182     -14.734  17.593  -5.775  1.00  0.65           H  
ATOM   2923 2HD1 ILE A 182     -14.916  17.717  -4.022  1.00  0.65           H  
ATOM   2924 3HD1 ILE A 182     -15.776  16.478  -4.936  1.00  0.65           H  
ATOM   2925  N   TRP A 183     -20.974  18.551  -3.764  1.00  0.62           N  
ATOM   2926  CA  TRP A 183     -22.249  18.225  -3.147  1.00  0.62           C  
ATOM   2927  C   TRP A 183     -22.648  16.742  -3.275  1.00  0.62           C  
ATOM   2928  O   TRP A 183     -22.212  16.052  -4.197  1.00  0.62           O  
ATOM   2929  CB  TRP A 183     -23.334  18.986  -3.890  1.00  0.62           C  
ATOM   2930  CG  TRP A 183     -23.306  20.471  -3.900  1.00  0.62           C  
ATOM   2931  CD1 TRP A 183     -22.420  21.279  -4.552  1.00  0.62           C  
ATOM   2932  CD2 TRP A 183     -24.284  21.340  -3.324  1.00  0.62           C  
ATOM   2933  NE1 TRP A 183     -22.777  22.594  -4.387  1.00  0.62           N  
ATOM   2934  CE2 TRP A 183     -23.917  22.649  -3.650  1.00  0.62           C  
ATOM   2935  CE3 TRP A 183     -25.426  21.121  -2.590  1.00  0.62           C  
ATOM   2936  CZ2 TRP A 183     -24.666  23.735  -3.250  1.00  0.62           C  
ATOM   2937  CZ3 TRP A 183     -26.183  22.201  -2.180  1.00  0.62           C  
ATOM   2938  CH2 TRP A 183     -25.814  23.478  -2.500  1.00  0.62           C  
ATOM   2939  H   TRP A 183     -20.925  18.440  -4.772  1.00  0.62           H  
ATOM   2940  HA  TRP A 183     -22.190  18.492  -2.110  1.00  0.62           H  
ATOM   2941 1HB  TRP A 183     -23.243  18.690  -4.910  1.00  0.62           H  
ATOM   2942 2HB  TRP A 183     -24.314  18.659  -3.537  1.00  0.62           H  
ATOM   2943  HD1 TRP A 183     -21.558  20.933  -5.130  1.00  0.62           H  
ATOM   2944  HE1 TRP A 183     -22.285  23.393  -4.769  1.00  0.62           H  
ATOM   2945  HE3 TRP A 183     -25.714  20.114  -2.346  1.00  0.62           H  
ATOM   2946  HZ2 TRP A 183     -24.385  24.759  -3.502  1.00  0.62           H  
ATOM   2947  HZ3 TRP A 183     -27.084  22.008  -1.596  1.00  0.62           H  
ATOM   2948  HH2 TRP A 183     -26.433  24.309  -2.162  1.00  0.62           H  
ATOM   2949  N   ILE A 184     -23.526  16.270  -2.383  1.00  0.60           N  
ATOM   2950  CA  ILE A 184     -24.121  14.930  -2.484  1.00  0.60           C  
ATOM   2951  C   ILE A 184     -25.639  14.925  -2.553  1.00  0.60           C  
ATOM   2952  O   ILE A 184     -26.290  15.623  -1.781  1.00  0.60           O  
ATOM   2953  CB  ILE A 184     -23.768  14.003  -1.320  1.00  0.60           C  
ATOM   2954  CG1 ILE A 184     -22.398  13.751  -1.249  1.00  0.60           C  
ATOM   2955  CG2 ILE A 184     -24.445  12.717  -1.455  1.00  0.60           C  
ATOM   2956  CD1 ILE A 184     -22.120  12.921  -0.051  1.00  0.60           C  
ATOM   2957  H   ILE A 184     -23.801  16.881  -1.627  1.00  0.60           H  
ATOM   2958  HA  ILE A 184     -23.749  14.471  -3.394  1.00  0.60           H  
ATOM   2959  HB  ILE A 184     -24.066  14.467  -0.382  1.00  0.60           H  
ATOM   2960 1HG1 ILE A 184     -22.085  13.243  -2.136  1.00  0.60           H  
ATOM   2961 2HG1 ILE A 184     -21.868  14.688  -1.189  1.00  0.60           H  
ATOM   2962 1HG2 ILE A 184     -24.175  12.074  -0.624  1.00  0.60           H  
ATOM   2963 2HG2 ILE A 184     -25.511  12.832  -1.459  1.00  0.60           H  
ATOM   2964 3HG2 ILE A 184     -24.119  12.277  -2.393  1.00  0.60           H  
ATOM   2965 1HD1 ILE A 184     -21.070  12.723   0.050  1.00  0.60           H  
ATOM   2966 2HD1 ILE A 184     -22.473  13.451   0.806  1.00  0.60           H  
ATOM   2967 3HD1 ILE A 184     -22.650  11.983  -0.133  1.00  0.60           H  
ATOM   2968  N   ALA A 185     -26.193  14.137  -3.486  1.00  0.60           N  
ATOM   2969  CA  ALA A 185     -27.640  13.932  -3.619  1.00  0.60           C  
ATOM   2970  C   ALA A 185     -27.971  12.451  -3.440  1.00  0.60           C  
ATOM   2971  O   ALA A 185     -27.126  11.579  -3.660  1.00  0.60           O  
ATOM   2972  CB  ALA A 185     -28.143  14.408  -4.945  1.00  0.60           C  
ATOM   2973  H   ALA A 185     -25.568  13.636  -4.113  1.00  0.60           H  
ATOM   2974  HA  ALA A 185     -28.146  14.490  -2.828  1.00  0.60           H  
ATOM   2975 1HB  ALA A 185     -29.220  14.252  -4.979  1.00  0.60           H  
ATOM   2976 2HB  ALA A 185     -27.934  15.436  -5.041  1.00  0.60           H  
ATOM   2977 3HB  ALA A 185     -27.660  13.858  -5.748  1.00  0.60           H  
ATOM   2978  N   TYR A 186     -29.217  12.158  -3.073  1.00  0.61           N  
ATOM   2979  CA  TYR A 186     -29.647  10.777  -2.846  1.00  0.61           C  
ATOM   2980  C   TYR A 186     -30.857  10.389  -3.720  1.00  0.61           C  
ATOM   2981  O   TYR A 186     -31.683  11.242  -4.053  1.00  0.61           O  
ATOM   2982  CB  TYR A 186     -29.981  10.658  -1.368  1.00  0.61           C  
ATOM   2983  CG  TYR A 186     -28.796  10.993  -0.478  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186     -28.526  12.324  -0.179  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186     -27.999  10.001   0.038  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186     -27.462  12.658   0.618  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186     -26.915  10.331   0.846  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186     -26.651  11.657   1.132  1.00  0.61           C  
ATOM   2989  OH  TYR A 186     -25.591  12.001   1.927  1.00  0.61           O  
ATOM   2990  H   TYR A 186     -29.875  12.915  -2.910  1.00  0.61           H  
ATOM   2991  HA  TYR A 186     -28.825  10.110  -3.084  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186     -30.804  11.332  -1.120  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186     -30.296   9.643  -1.148  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186     -29.157  13.112  -0.588  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186     -28.221   8.958  -0.192  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186     -27.261  13.711   0.835  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186     -26.277   9.545   1.254  1.00  0.61           H  
ATOM   2998  HH  TYR A 186     -25.595  12.954   2.049  1.00  0.61           H  
ATOM   2999  N   SER A 187     -30.990   9.102  -4.080  1.00  0.63           N  
ATOM   3000  CA  SER A 187     -32.146   8.699  -4.907  1.00  0.63           C  
ATOM   3001  C   SER A 187     -32.625   7.271  -4.734  1.00  0.63           C  
ATOM   3002  O   SER A 187     -31.864   6.347  -4.454  1.00  0.63           O  
ATOM   3003  CB  SER A 187     -31.861   8.875  -6.379  1.00  0.63           C  
ATOM   3004  OG  SER A 187     -32.965   8.514  -7.150  1.00  0.63           O  
ATOM   3005  H   SER A 187     -30.259   8.437  -3.816  1.00  0.63           H  
ATOM   3006  HA  SER A 187     -32.980   9.354  -4.647  1.00  0.63           H  
ATOM   3007 1HB  SER A 187     -31.628   9.891  -6.574  1.00  0.63           H  
ATOM   3008 2HB  SER A 187     -31.004   8.270  -6.660  1.00  0.63           H  
ATOM   3009  HG  SER A 187     -33.560   9.330  -7.126  1.00  0.63           H  
ATOM   3010  N   ASP A 188     -33.922   7.084  -4.942  1.00  0.65           N  
ATOM   3011  CA  ASP A 188     -34.518   5.758  -4.910  1.00  0.65           C  
ATOM   3012  C   ASP A 188     -34.593   5.104  -6.303  1.00  0.65           C  
ATOM   3013  O   ASP A 188     -35.033   3.958  -6.420  1.00  0.65           O  
ATOM   3014  CB  ASP A 188     -35.932   5.858  -4.341  1.00  0.65           C  
ATOM   3015  CG  ASP A 188     -35.987   6.315  -2.880  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188     -35.197   5.874  -2.079  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188     -36.788   7.161  -2.575  1.00  0.65           O  
ATOM   3018  H   ASP A 188     -34.504   7.882  -5.158  1.00  0.65           H  
ATOM   3019  HA  ASP A 188     -33.914   5.120  -4.263  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188     -36.513   6.554  -4.950  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188     -36.415   4.884  -4.418  1.00  0.65           H  
ATOM   3022  N   ASP A 189     -34.199   5.830  -7.365  1.00  0.68           N  
ATOM   3023  CA  ASP A 189     -34.308   5.248  -8.714  1.00  0.68           C  
ATOM   3024  C   ASP A 189     -33.218   5.663  -9.713  1.00  0.68           C  
ATOM   3025  O   ASP A 189     -33.253   5.242 -10.868  1.00  0.68           O  
ATOM   3026  CB  ASP A 189     -35.684   5.595  -9.304  1.00  0.68           C  
ATOM   3027  CG  ASP A 189     -35.923   7.106  -9.559  1.00  0.68           C  
ATOM   3028  OD1 ASP A 189     -34.973   7.872  -9.560  1.00  0.68           O  
ATOM   3029  OD2 ASP A 189     -37.060   7.482  -9.743  1.00  0.68           O  
ATOM   3030  H   ASP A 189     -33.827   6.762  -7.230  1.00  0.68           H  
ATOM   3031  HA  ASP A 189     -34.248   4.164  -8.610  1.00  0.68           H  
ATOM   3032 1HB  ASP A 189     -35.804   5.067 -10.250  1.00  0.68           H  
ATOM   3033 2HB  ASP A 189     -36.463   5.227  -8.632  1.00  0.68           H  
ATOM   3034  N   LEU A 190     -32.232   6.432  -9.248  1.00  0.69           N  
ATOM   3035  CA  LEU A 190     -31.094   6.955 -10.026  1.00  0.69           C  
ATOM   3036  C   LEU A 190     -31.426   8.048 -11.040  1.00  0.69           C  
ATOM   3037  O   LEU A 190     -30.530   8.535 -11.741  1.00  0.69           O  
ATOM   3038  CB  LEU A 190     -30.364   5.848 -10.826  1.00  0.69           C  
ATOM   3039  CG  LEU A 190     -29.696   4.764 -10.078  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190     -29.098   3.756 -11.027  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190     -28.651   5.391  -9.323  1.00  0.69           C  
ATOM   3042  H   LEU A 190     -32.342   6.796  -8.307  1.00  0.69           H  
ATOM   3043  HA  LEU A 190     -30.398   7.365  -9.310  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190     -31.027   5.398 -11.547  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190     -29.576   6.339 -11.387  1.00  0.69           H  
ATOM   3046  HG  LEU A 190     -30.393   4.249  -9.436  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190     -28.583   2.979 -10.462  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190     -29.895   3.306 -11.617  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190     -28.391   4.254 -11.688  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190     -28.093   4.644  -8.785  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190     -28.001   5.902 -10.009  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190     -29.088   6.110  -8.641  1.00  0.69           H  
ATOM   3053  N   VAL A 191     -32.663   8.512 -11.049  1.00  0.70           N  
ATOM   3054  CA  VAL A 191     -33.060   9.599 -11.920  1.00  0.70           C  
ATOM   3055  C   VAL A 191     -33.494  10.783 -11.073  1.00  0.70           C  
ATOM   3056  O   VAL A 191     -33.058  11.910 -11.275  1.00  0.70           O  
ATOM   3057  CB  VAL A 191     -34.197   9.166 -12.852  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191     -34.626  10.344 -13.717  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191     -33.726   8.010 -13.678  1.00  0.70           C  
ATOM   3060  H   VAL A 191     -33.375   8.096 -10.440  1.00  0.70           H  
ATOM   3061  HA  VAL A 191     -32.212   9.892 -12.533  1.00  0.70           H  
ATOM   3062  HB  VAL A 191     -35.063   8.860 -12.254  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191     -35.440  10.040 -14.370  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191     -34.962  11.160 -13.073  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191     -33.782  10.683 -14.323  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191     -34.525   7.687 -14.336  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191     -32.866   8.325 -14.259  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191     -33.444   7.182 -13.021  1.00  0.70           H  
ATOM   3069  N   ASN A 192     -34.375  10.526 -10.125  1.00  0.70           N  
ATOM   3070  CA  ASN A 192     -34.909  11.570  -9.272  1.00  0.70           C  
ATOM   3071  C   ASN A 192     -34.049  11.778  -8.013  1.00  0.70           C  
ATOM   3072  O   ASN A 192     -34.151  11.027  -7.032  1.00  0.70           O  
ATOM   3073  CB  ASN A 192     -36.347  11.251  -8.962  1.00  0.70           C  
ATOM   3074  CG  ASN A 192     -37.231  11.346 -10.196  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192     -37.464  12.447 -10.717  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192     -37.711  10.222 -10.678  1.00  0.70           N  
ATOM   3077  H   ASN A 192     -34.701   9.567  -9.986  1.00  0.70           H  
ATOM   3078  HA  ASN A 192     -34.887  12.508  -9.828  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192     -36.423  10.241  -8.544  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192     -36.718  11.947  -8.234  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192     -38.292  10.231 -11.489  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192     -37.481   9.323 -10.237  1.00  0.70           H  
ATOM   3083  N   TRP A 193     -33.114  12.726  -8.111  1.00  0.69           N  
ATOM   3084  CA  TRP A 193     -32.143  13.025  -7.052  1.00  0.69           C  
ATOM   3085  C   TRP A 193     -32.633  14.127  -6.100  1.00  0.69           C  
ATOM   3086  O   TRP A 193     -33.044  15.207  -6.545  1.00  0.69           O  
ATOM   3087  CB  TRP A 193     -30.823  13.375  -7.728  1.00  0.69           C  
ATOM   3088  CG  TRP A 193     -30.247  12.166  -8.368  1.00  0.69           C  
ATOM   3089  CD1 TRP A 193     -30.386  11.812  -9.635  1.00  0.69           C  
ATOM   3090  CD2 TRP A 193     -29.479  11.136  -7.758  1.00  0.69           C  
ATOM   3091  NE1 TRP A 193     -29.760  10.605  -9.866  1.00  0.69           N  
ATOM   3092  CE2 TRP A 193     -29.202  10.193  -8.735  1.00  0.69           C  
ATOM   3093  CE3 TRP A 193     -29.030  10.933  -6.508  1.00  0.69           C  
ATOM   3094  CZ2 TRP A 193     -28.489   9.062  -8.470  1.00  0.69           C  
ATOM   3095  CZ3 TRP A 193     -28.331   9.797  -6.233  1.00  0.69           C  
ATOM   3096  CH2 TRP A 193     -28.062   8.880  -7.182  1.00  0.69           C  
ATOM   3097  H   TRP A 193     -33.083  13.266  -8.969  1.00  0.69           H  
ATOM   3098  HA  TRP A 193     -31.994  12.129  -6.459  1.00  0.69           H  
ATOM   3099 1HB  TRP A 193     -30.995  14.131  -8.485  1.00  0.69           H  
ATOM   3100 2HB  TRP A 193     -30.124  13.770  -7.012  1.00  0.69           H  
ATOM   3101  HD1 TRP A 193     -30.939  12.390 -10.357  1.00  0.69           H  
ATOM   3102  HE1 TRP A 193     -29.737  10.066 -10.749  1.00  0.69           H  
ATOM   3103  HE3 TRP A 193     -29.245  11.658  -5.745  1.00  0.69           H  
ATOM   3104  HZ2 TRP A 193     -28.271   8.327  -9.241  1.00  0.69           H  
ATOM   3105  HZ3 TRP A 193     -27.994   9.658  -5.226  1.00  0.69           H  
ATOM   3106  HH2 TRP A 193     -27.495   7.999  -6.916  1.00  0.69           H  
ATOM   3107  N   TYR A 194     -32.536  13.861  -4.795  1.00  0.67           N  
ATOM   3108  CA  TYR A 194     -33.017  14.765  -3.747  1.00  0.67           C  
ATOM   3109  C   TYR A 194     -32.002  14.975  -2.632  1.00  0.67           C  
ATOM   3110  O   TYR A 194     -31.018  14.248  -2.535  1.00  0.67           O  
ATOM   3111  CB  TYR A 194     -34.298  14.219  -3.116  1.00  0.67           C  
ATOM   3112  CG  TYR A 194     -35.451  14.006  -4.058  1.00  0.67           C  
ATOM   3113  CD1 TYR A 194     -35.632  12.769  -4.650  1.00  0.67           C  
ATOM   3114  CD2 TYR A 194     -36.328  15.039  -4.332  1.00  0.67           C  
ATOM   3115  CE1 TYR A 194     -36.692  12.560  -5.496  1.00  0.67           C  
ATOM   3116  CE2 TYR A 194     -37.388  14.833  -5.189  1.00  0.67           C  
ATOM   3117  CZ  TYR A 194     -37.575  13.598  -5.768  1.00  0.67           C  
ATOM   3118  OH  TYR A 194     -38.642  13.394  -6.614  1.00  0.67           O  
ATOM   3119  H   TYR A 194     -32.170  12.952  -4.516  1.00  0.67           H  
ATOM   3120  HA  TYR A 194     -33.224  15.736  -4.197  1.00  0.67           H  
ATOM   3121 1HB  TYR A 194     -34.072  13.261  -2.642  1.00  0.67           H  
ATOM   3122 2HB  TYR A 194     -34.630  14.893  -2.327  1.00  0.67           H  
ATOM   3123  HD1 TYR A 194     -34.936  11.952  -4.438  1.00  0.67           H  
ATOM   3124  HD2 TYR A 194     -36.184  16.015  -3.869  1.00  0.67           H  
ATOM   3125  HE1 TYR A 194     -36.832  11.581  -5.950  1.00  0.67           H  
ATOM   3126  HE2 TYR A 194     -38.080  15.647  -5.405  1.00  0.67           H  
ATOM   3127  HH  TYR A 194     -38.753  12.453  -6.770  1.00  0.67           H  
ATOM   3128  N   ASN A 195     -32.261  15.951  -1.755  1.00  0.66           N  
ATOM   3129  CA  ASN A 195     -31.404  16.173  -0.583  1.00  0.66           C  
ATOM   3130  C   ASN A 195     -29.956  16.473  -0.953  1.00  0.66           C  
ATOM   3131  O   ASN A 195     -29.040  15.749  -0.575  1.00  0.66           O  
ATOM   3132  CB  ASN A 195     -31.483  14.984   0.362  1.00  0.66           C  
ATOM   3133  CG  ASN A 195     -32.872  14.763   0.882  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195     -33.517  15.685   1.396  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195     -33.353  13.554   0.750  1.00  0.66           N  
ATOM   3136  H   ASN A 195     -33.075  16.534  -1.889  1.00  0.66           H  
ATOM   3137  HA  ASN A 195     -31.779  17.051  -0.052  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195     -31.152  14.078  -0.122  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195     -30.818  15.156   1.207  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195     -34.276  13.345   1.076  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195     -32.798  12.840   0.324  1.00  0.66           H  
ATOM   3142  N   HIS A 196     -29.775  17.573  -1.676  1.00  0.64           N  
ATOM   3143  CA  HIS A 196     -28.482  18.018  -2.182  1.00  0.64           C  
ATOM   3144  C   HIS A 196     -27.730  18.792  -1.086  1.00  0.64           C  
ATOM   3145  O   HIS A 196     -28.144  19.888  -0.703  1.00  0.64           O  
ATOM   3146  CB  HIS A 196     -28.758  18.938  -3.382  1.00  0.64           C  
ATOM   3147  CG  HIS A 196     -29.507  18.226  -4.534  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196     -28.893  17.801  -5.696  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196     -30.803  17.821  -4.629  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196     -29.784  17.167  -6.461  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196     -30.945  17.169  -5.837  1.00  0.64           N  
ATOM   3152  H   HIS A 196     -30.588  18.117  -1.912  1.00  0.64           H  
ATOM   3153  HA  HIS A 196     -27.888  17.173  -2.505  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196     -29.347  19.796  -3.060  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196     -27.812  19.315  -3.775  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196     -31.581  17.968  -3.883  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196     -29.587  16.717  -7.432  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196     -31.815  16.734  -6.192  1.00  0.64           H  
ATOM   3159  N   LYS A 197     -26.636  18.214  -0.575  1.00  0.62           N  
ATOM   3160  CA  LYS A 197     -25.877  18.813   0.537  1.00  0.62           C  
ATOM   3161  C   LYS A 197     -24.409  19.044   0.181  1.00  0.62           C  
ATOM   3162  O   LYS A 197     -23.820  18.240  -0.523  1.00  0.62           O  
ATOM   3163  CB  LYS A 197     -25.947  17.880   1.749  1.00  0.62           C  
ATOM   3164  CG  LYS A 197     -27.362  17.665   2.294  1.00  0.62           C  
ATOM   3165  CD  LYS A 197     -27.358  16.753   3.510  1.00  0.62           C  
ATOM   3166  CE  LYS A 197     -28.770  16.504   4.023  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197     -28.775  15.623   5.229  1.00  0.62           N  
ATOM   3168  H   LYS A 197     -26.373  17.299  -0.942  1.00  0.62           H  
ATOM   3169  HA  LYS A 197     -26.321  19.776   0.788  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197     -25.545  16.901   1.473  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197     -25.324  18.277   2.552  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197     -27.801  18.626   2.563  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197     -27.982  17.207   1.520  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197     -26.905  15.797   3.241  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197     -26.766  17.207   4.305  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197     -29.232  17.457   4.278  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197     -29.355  16.027   3.234  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197     -29.726  15.479   5.539  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197     -28.356  14.732   4.999  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197     -28.244  16.062   5.968  1.00  0.62           H  
ATOM   3181  N   ILE A 198     -23.788  20.101   0.703  1.00  0.62           N  
ATOM   3182  CA  ILE A 198     -22.358  20.337   0.424  1.00  0.62           C  
ATOM   3183  C   ILE A 198     -21.437  19.514   1.313  1.00  0.62           C  
ATOM   3184  O   ILE A 198     -21.626  19.491   2.530  1.00  0.62           O  
ATOM   3185  CB  ILE A 198     -21.968  21.815   0.568  1.00  0.62           C  
ATOM   3186  CG1 ILE A 198     -22.695  22.625  -0.433  1.00  0.62           C  
ATOM   3187  CG2 ILE A 198     -20.460  21.973   0.348  1.00  0.62           C  
ATOM   3188  CD1 ILE A 198     -22.570  24.103  -0.224  1.00  0.62           C  
ATOM   3189  H   ILE A 198     -24.300  20.752   1.284  1.00  0.62           H  
ATOM   3190  HA  ILE A 198     -22.162  20.065  -0.607  1.00  0.62           H  
ATOM   3191  HB  ILE A 198     -22.238  22.180   1.555  1.00  0.62           H  
ATOM   3192 1HG1 ILE A 198     -22.295  22.384  -1.410  1.00  0.62           H  
ATOM   3193 2HG1 ILE A 198     -23.746  22.356  -0.405  1.00  0.62           H  
ATOM   3194 1HG2 ILE A 198     -20.180  23.025   0.432  1.00  0.62           H  
ATOM   3195 2HG2 ILE A 198     -19.910  21.406   1.092  1.00  0.62           H  
ATOM   3196 3HG2 ILE A 198     -20.205  21.608  -0.643  1.00  0.62           H  
ATOM   3197 1HD1 ILE A 198     -23.116  24.631  -0.999  1.00  0.62           H  
ATOM   3198 2HD1 ILE A 198     -22.976  24.368   0.750  1.00  0.62           H  
ATOM   3199 3HD1 ILE A 198     -21.516  24.388  -0.273  1.00  0.62           H  
ATOM   3200  N   ILE A 199     -20.450  18.832   0.714  1.00  0.63           N  
ATOM   3201  CA  ILE A 199     -19.504  18.051   1.508  1.00  0.63           C  
ATOM   3202  C   ILE A 199     -18.075  18.613   1.493  1.00  0.63           C  
ATOM   3203  O   ILE A 199     -17.342  18.471   2.476  1.00  0.63           O  
ATOM   3204  CB  ILE A 199     -19.470  16.586   1.039  1.00  0.63           C  
ATOM   3205  CG1 ILE A 199     -18.950  16.405  -0.405  1.00  0.63           C  
ATOM   3206  CG2 ILE A 199     -20.840  16.084   1.103  1.00  0.63           C  
ATOM   3207  CD1 ILE A 199     -18.653  14.963  -0.752  1.00  0.63           C  
ATOM   3208  H   ILE A 199     -20.354  18.878  -0.293  1.00  0.63           H  
ATOM   3209  HA  ILE A 199     -19.847  18.055   2.542  1.00  0.63           H  
ATOM   3210  HB  ILE A 199     -18.835  16.000   1.709  1.00  0.63           H  
ATOM   3211 1HG1 ILE A 199     -19.702  16.777  -1.090  1.00  0.63           H  
ATOM   3212 2HG1 ILE A 199     -18.044  16.955  -0.554  1.00  0.63           H  
ATOM   3213 1HG2 ILE A 199     -20.808  15.074   0.816  1.00  0.63           H  
ATOM   3214 2HG2 ILE A 199     -21.211  16.176   2.121  1.00  0.63           H  
ATOM   3215 3HG2 ILE A 199     -21.484  16.650   0.425  1.00  0.63           H  
ATOM   3216 1HD1 ILE A 199     -18.298  14.895  -1.776  1.00  0.63           H  
ATOM   3217 2HD1 ILE A 199     -17.888  14.581  -0.077  1.00  0.63           H  
ATOM   3218 3HD1 ILE A 199     -19.545  14.378  -0.641  1.00  0.63           H  
ATOM   3219  N   MET A 200     -17.685  19.284   0.404  1.00  0.66           N  
ATOM   3220  CA  MET A 200     -16.335  19.851   0.314  1.00  0.66           C  
ATOM   3221  C   MET A 200     -16.324  21.218  -0.351  1.00  0.66           C  
ATOM   3222  O   MET A 200     -16.936  21.414  -1.403  1.00  0.66           O  
ATOM   3223  CB  MET A 200     -15.378  18.903  -0.426  1.00  0.66           C  
ATOM   3224  CG  MET A 200     -15.043  17.589   0.315  1.00  0.66           C  
ATOM   3225  SD  MET A 200     -13.917  16.503  -0.595  1.00  0.66           S  
ATOM   3226  CE  MET A 200     -15.010  15.630  -1.692  1.00  0.66           C  
ATOM   3227  H   MET A 200     -18.331  19.375  -0.379  1.00  0.66           H  
ATOM   3228  HA  MET A 200     -15.956  19.988   1.326  1.00  0.66           H  
ATOM   3229 1HB  MET A 200     -15.800  18.635  -1.374  1.00  0.66           H  
ATOM   3230 2HB  MET A 200     -14.444  19.423  -0.631  1.00  0.66           H  
ATOM   3231 1HG  MET A 200     -14.605  17.825   1.274  1.00  0.66           H  
ATOM   3232 2HG  MET A 200     -15.951  17.034   0.497  1.00  0.66           H  
ATOM   3233 1HE  MET A 200     -14.428  14.952  -2.321  1.00  0.66           H  
ATOM   3234 2HE  MET A 200     -15.721  15.058  -1.107  1.00  0.66           H  
ATOM   3235 3HE  MET A 200     -15.543  16.332  -2.311  1.00  0.66           H  
ATOM   3236  N   SER A 201     -15.551  22.143   0.214  1.00  0.73           N  
ATOM   3237  CA  SER A 201     -15.438  23.486  -0.347  1.00  0.73           C  
ATOM   3238  C   SER A 201     -13.992  23.865  -0.713  1.00  0.73           C  
ATOM   3239  O   SER A 201     -13.048  23.272  -0.170  1.00  0.73           O  
ATOM   3240  CB  SER A 201     -15.992  24.488   0.646  1.00  0.73           C  
ATOM   3241  OG  SER A 201     -17.349  24.271   0.844  1.00  0.73           O  
ATOM   3242  H   SER A 201     -15.067  21.922   1.071  1.00  0.73           H  
ATOM   3243  HA  SER A 201     -16.072  23.505  -1.221  1.00  0.73           H  
ATOM   3244 1HB  SER A 201     -15.462  24.395   1.592  1.00  0.73           H  
ATOM   3245 2HB  SER A 201     -15.835  25.499   0.283  1.00  0.73           H  
ATOM   3246  HG  SER A 201     -17.752  24.474  -0.034  1.00  0.73           H  
ATOM   3247  N   PRO A 202     -13.793  24.795  -1.684  1.00  0.80           N  
ATOM   3248  CA  PRO A 202     -12.534  25.427  -2.070  1.00  0.80           C  
ATOM   3249  C   PRO A 202     -11.879  26.136  -0.910  1.00  0.80           C  
ATOM   3250  O   PRO A 202     -12.565  26.731  -0.076  1.00  0.80           O  
ATOM   3251  CB  PRO A 202     -12.982  26.447  -3.122  1.00  0.80           C  
ATOM   3252  CG  PRO A 202     -14.245  25.893  -3.690  1.00  0.80           C  
ATOM   3253  CD  PRO A 202     -14.930  25.204  -2.559  1.00  0.80           C  
ATOM   3254  HA  PRO A 202     -11.847  24.696  -2.513  1.00  0.80           H  
ATOM   3255 1HB  PRO A 202     -13.124  27.428  -2.649  1.00  0.80           H  
ATOM   3256 2HB  PRO A 202     -12.222  26.587  -3.876  1.00  0.80           H  
ATOM   3257 1HG  PRO A 202     -14.841  26.717  -4.084  1.00  0.80           H  
ATOM   3258 2HG  PRO A 202     -14.033  25.222  -4.539  1.00  0.80           H  
ATOM   3259 1HD  PRO A 202     -15.629  25.882  -2.049  1.00  0.80           H  
ATOM   3260 2HD  PRO A 202     -15.427  24.345  -3.010  1.00  0.80           H  
ATOM   3261  N   LYS A 203     -10.559  26.113  -0.875  1.00  0.88           N  
ATOM   3262  CA  LYS A 203      -9.820  26.827   0.153  1.00  0.88           C  
ATOM   3263  C   LYS A 203      -9.183  28.046  -0.491  1.00  0.88           C  
ATOM   3264  O   LYS A 203      -8.441  27.923  -1.460  1.00  0.88           O  
ATOM   3265  CB  LYS A 203      -8.786  25.918   0.800  1.00  0.88           C  
ATOM   3266  CG  LYS A 203      -9.372  24.755   1.579  1.00  0.88           C  
ATOM   3267  CD  LYS A 203      -8.274  23.927   2.231  1.00  0.88           C  
ATOM   3268  CE  LYS A 203      -8.853  22.762   3.018  1.00  0.88           C  
ATOM   3269  NZ  LYS A 203      -7.788  21.953   3.673  1.00  0.88           N  
ATOM   3270  H   LYS A 203     -10.055  25.591  -1.580  1.00  0.88           H  
ATOM   3271  HA  LYS A 203     -10.512  27.171   0.923  1.00  0.88           H  
ATOM   3272 1HB  LYS A 203      -8.147  25.502   0.027  1.00  0.88           H  
ATOM   3273 2HB  LYS A 203      -8.157  26.498   1.473  1.00  0.88           H  
ATOM   3274 1HG  LYS A 203     -10.046  25.133   2.349  1.00  0.88           H  
ATOM   3275 2HG  LYS A 203      -9.945  24.115   0.902  1.00  0.88           H  
ATOM   3276 1HD  LYS A 203      -7.609  23.537   1.459  1.00  0.88           H  
ATOM   3277 2HD  LYS A 203      -7.692  24.556   2.904  1.00  0.88           H  
ATOM   3278 1HE  LYS A 203      -9.524  23.148   3.783  1.00  0.88           H  
ATOM   3279 2HE  LYS A 203      -9.420  22.119   2.340  1.00  0.88           H  
ATOM   3280 1HZ  LYS A 203      -8.211  21.192   4.185  1.00  0.88           H  
ATOM   3281 2HZ  LYS A 203      -7.165  21.580   2.967  1.00  0.88           H  
ATOM   3282 3HZ  LYS A 203      -7.266  22.538   4.310  1.00  0.88           H  
ATOM   3283  N   SER A 204      -9.411  29.213   0.093  1.00  0.94           N  
ATOM   3284  CA  SER A 204      -8.976  30.492  -0.475  1.00  0.94           C  
ATOM   3285  C   SER A 204      -7.480  30.687  -0.710  1.00  0.94           C  
ATOM   3286  O   SER A 204      -7.094  31.559  -1.488  1.00  0.94           O  
ATOM   3287  CB  SER A 204      -9.504  31.601   0.412  1.00  0.94           C  
ATOM   3288  OG  SER A 204      -8.984  31.506   1.723  1.00  0.94           O  
ATOM   3289  H   SER A 204      -9.980  29.229   0.928  1.00  0.94           H  
ATOM   3290  HA  SER A 204      -9.465  30.588  -1.445  1.00  0.94           H  
ATOM   3291 1HB  SER A 204      -9.231  32.565  -0.017  1.00  0.94           H  
ATOM   3292 2HB  SER A 204     -10.591  31.553   0.444  1.00  0.94           H  
ATOM   3293  HG  SER A 204      -8.011  31.625   1.674  1.00  0.94           H  
ATOM   3294  N   HIS A 205      -6.647  29.900  -0.051  1.00  0.95           N  
ATOM   3295  CA  HIS A 205      -5.209  30.027  -0.232  1.00  0.95           C  
ATOM   3296  C   HIS A 205      -4.530  28.803  -0.847  1.00  0.95           C  
ATOM   3297  O   HIS A 205      -3.311  28.661  -0.725  1.00  0.95           O  
ATOM   3298  CB  HIS A 205      -4.555  30.388   1.094  1.00  0.95           C  
ATOM   3299  CG  HIS A 205      -4.980  31.743   1.592  1.00  0.95           C  
ATOM   3300  ND1 HIS A 205      -6.174  31.959   2.258  1.00  0.95           N  
ATOM   3301  CD2 HIS A 205      -4.369  32.950   1.516  1.00  0.95           C  
ATOM   3302  CE1 HIS A 205      -6.271  33.244   2.570  1.00  0.95           C  
ATOM   3303  NE2 HIS A 205      -5.191  33.862   2.131  1.00  0.95           N  
ATOM   3304  H   HIS A 205      -7.019  29.196   0.568  1.00  0.95           H  
ATOM   3305  HA  HIS A 205      -5.015  30.855  -0.911  1.00  0.95           H  
ATOM   3306 1HB  HIS A 205      -4.818  29.642   1.845  1.00  0.95           H  
ATOM   3307 2HB  HIS A 205      -3.471  30.380   0.983  1.00  0.95           H  
ATOM   3308  HD2 HIS A 205      -3.404  33.159   1.053  1.00  0.95           H  
ATOM   3309  HE1 HIS A 205      -7.104  33.710   3.098  1.00  0.95           H  
ATOM   3310  HE2 HIS A 205      -4.995  34.849   2.229  1.00  0.95           H  
ATOM   3311  N   THR A 206      -5.290  27.923  -1.513  1.00  0.91           N  
ATOM   3312  CA  THR A 206      -4.644  26.751  -2.114  1.00  0.91           C  
ATOM   3313  C   THR A 206      -4.963  26.604  -3.595  1.00  0.91           C  
ATOM   3314  O   THR A 206      -5.723  27.369  -4.195  1.00  0.91           O  
ATOM   3315  CB  THR A 206      -5.066  25.420  -1.468  1.00  0.91           C  
ATOM   3316  OG1 THR A 206      -6.388  25.079  -1.887  1.00  0.91           O  
ATOM   3317  CG2 THR A 206      -5.060  25.559   0.043  1.00  0.91           C  
ATOM   3318  H   THR A 206      -6.300  28.056  -1.585  1.00  0.91           H  
ATOM   3319  HA  THR A 206      -3.564  26.856  -2.018  1.00  0.91           H  
ATOM   3320  HB  THR A 206      -4.380  24.629  -1.748  1.00  0.91           H  
ATOM   3321  HG1 THR A 206      -6.648  24.242  -1.471  1.00  0.91           H  
ATOM   3322 1HG2 THR A 206      -5.363  24.616   0.495  1.00  0.91           H  
ATOM   3323 2HG2 THR A 206      -4.056  25.818   0.380  1.00  0.91           H  
ATOM   3324 3HG2 THR A 206      -5.754  26.342   0.340  1.00  0.91           H  
ATOM   3325  N   TRP A 207      -4.401  25.549  -4.161  1.00  0.85           N  
ATOM   3326  CA  TRP A 207      -4.599  25.113  -5.536  1.00  0.85           C  
ATOM   3327  C   TRP A 207      -6.062  24.795  -5.890  1.00  0.85           C  
ATOM   3328  O   TRP A 207      -6.384  24.620  -7.062  1.00  0.85           O  
ATOM   3329  CB  TRP A 207      -3.689  23.922  -5.786  1.00  0.85           C  
ATOM   3330  CG  TRP A 207      -3.950  22.765  -4.890  1.00  0.85           C  
ATOM   3331  CD1 TRP A 207      -3.433  22.581  -3.642  1.00  0.85           C  
ATOM   3332  CD2 TRP A 207      -4.721  21.590  -5.180  1.00  0.85           C  
ATOM   3333  NE1 TRP A 207      -3.865  21.399  -3.122  1.00  0.85           N  
ATOM   3334  CE2 TRP A 207      -4.642  20.764  -4.056  1.00  0.85           C  
ATOM   3335  CE3 TRP A 207      -5.457  21.175  -6.280  1.00  0.85           C  
ATOM   3336  CZ2 TRP A 207      -5.278  19.544  -4.007  1.00  0.85           C  
ATOM   3337  CZ3 TRP A 207      -6.088  19.951  -6.233  1.00  0.85           C  
ATOM   3338  CH2 TRP A 207      -6.004  19.163  -5.137  1.00  0.85           C  
ATOM   3339  H   TRP A 207      -3.784  24.994  -3.588  1.00  0.85           H  
ATOM   3340  HA  TRP A 207      -4.270  25.922  -6.183  1.00  0.85           H  
ATOM   3341 1HB  TRP A 207      -3.852  23.602  -6.791  1.00  0.85           H  
ATOM   3342 2HB  TRP A 207      -2.645  24.220  -5.694  1.00  0.85           H  
ATOM   3343  HD1 TRP A 207      -2.784  23.284  -3.126  1.00  0.85           H  
ATOM   3344  HE1 TRP A 207      -3.634  21.039  -2.179  1.00  0.85           H  
ATOM   3345  HE3 TRP A 207      -5.537  21.808  -7.161  1.00  0.85           H  
ATOM   3346  HZ2 TRP A 207      -5.225  18.894  -3.128  1.00  0.85           H  
ATOM   3347  HZ3 TRP A 207      -6.661  19.631  -7.095  1.00  0.85           H  
ATOM   3348  HH2 TRP A 207      -6.524  18.229  -5.148  1.00  0.85           H  
ATOM   3349  N   GLU A 208      -6.918  24.642  -4.868  1.00  0.77           N  
ATOM   3350  CA  GLU A 208      -8.339  24.363  -5.026  1.00  0.77           C  
ATOM   3351  C   GLU A 208      -9.199  25.628  -4.935  1.00  0.77           C  
ATOM   3352  O   GLU A 208     -10.421  25.527  -4.924  1.00  0.77           O  
ATOM   3353  CB  GLU A 208      -8.826  23.403  -3.927  1.00  0.77           C  
ATOM   3354  CG  GLU A 208      -8.223  22.029  -3.964  1.00  0.77           C  
ATOM   3355  CD  GLU A 208      -8.709  21.135  -2.881  1.00  0.77           C  
ATOM   3356  OE1 GLU A 208      -9.444  21.588  -2.051  1.00  0.77           O  
ATOM   3357  OE2 GLU A 208      -8.369  19.975  -2.894  1.00  0.77           O  
ATOM   3358  H   GLU A 208      -6.585  24.781  -3.915  1.00  0.77           H  
ATOM   3359  HA  GLU A 208      -8.498  23.913  -6.007  1.00  0.77           H  
ATOM   3360 1HB  GLU A 208      -8.596  23.833  -2.953  1.00  0.77           H  
ATOM   3361 2HB  GLU A 208      -9.892  23.315  -3.986  1.00  0.77           H  
ATOM   3362 1HG  GLU A 208      -8.434  21.568  -4.911  1.00  0.77           H  
ATOM   3363 2HG  GLU A 208      -7.158  22.143  -3.868  1.00  0.77           H  
ATOM   3364  N   SER A 209      -8.577  26.807  -4.815  1.00  0.71           N  
ATOM   3365  CA  SER A 209      -9.296  28.064  -4.571  1.00  0.71           C  
ATOM   3366  C   SER A 209     -10.341  28.569  -5.588  1.00  0.71           C  
ATOM   3367  O   SER A 209     -11.211  29.349  -5.194  1.00  0.71           O  
ATOM   3368  CB  SER A 209      -8.277  29.173  -4.337  1.00  0.71           C  
ATOM   3369  OG  SER A 209      -7.486  29.391  -5.470  1.00  0.71           O  
ATOM   3370  H   SER A 209      -7.558  26.846  -4.833  1.00  0.71           H  
ATOM   3371  HA  SER A 209      -9.827  27.928  -3.628  1.00  0.71           H  
ATOM   3372 1HB  SER A 209      -8.799  30.088  -4.075  1.00  0.71           H  
ATOM   3373 2HB  SER A 209      -7.638  28.924  -3.502  1.00  0.71           H  
ATOM   3374  HG  SER A 209      -6.842  28.657  -5.460  1.00  0.71           H  
ATOM   3375  N   LYS A 210     -10.300  28.166  -6.865  1.00  0.67           N  
ATOM   3376  CA  LYS A 210     -11.328  28.648  -7.799  1.00  0.67           C  
ATOM   3377  C   LYS A 210     -12.507  27.678  -7.863  1.00  0.67           C  
ATOM   3378  O   LYS A 210     -13.669  28.087  -7.782  1.00  0.67           O  
ATOM   3379  CB  LYS A 210     -10.750  28.901  -9.187  1.00  0.67           C  
ATOM   3380  CG  LYS A 210     -11.744  29.425 -10.196  1.00  0.67           C  
ATOM   3381  CD  LYS A 210     -11.044  29.890 -11.470  1.00  0.67           C  
ATOM   3382  CE  LYS A 210     -12.050  30.396 -12.499  1.00  0.67           C  
ATOM   3383  NZ  LYS A 210     -11.384  31.023 -13.669  1.00  0.67           N  
ATOM   3384  H   LYS A 210      -9.583  27.530  -7.205  1.00  0.67           H  
ATOM   3385  HA  LYS A 210     -11.706  29.599  -7.430  1.00  0.67           H  
ATOM   3386 1HB  LYS A 210      -9.922  29.597  -9.118  1.00  0.67           H  
ATOM   3387 2HB  LYS A 210     -10.361  27.977  -9.595  1.00  0.67           H  
ATOM   3388 1HG  LYS A 210     -12.443  28.627 -10.447  1.00  0.67           H  
ATOM   3389 2HG  LYS A 210     -12.300  30.256  -9.765  1.00  0.67           H  
ATOM   3390 1HD  LYS A 210     -10.346  30.693 -11.223  1.00  0.67           H  
ATOM   3391 2HD  LYS A 210     -10.468  29.062 -11.899  1.00  0.67           H  
ATOM   3392 1HE  LYS A 210     -12.645  29.552 -12.848  1.00  0.67           H  
ATOM   3393 2HE  LYS A 210     -12.710  31.127 -12.033  1.00  0.67           H  
ATOM   3394 1HZ  LYS A 210     -12.078  31.335 -14.329  1.00  0.67           H  
ATOM   3395 2HZ  LYS A 210     -10.842  31.814 -13.353  1.00  0.67           H  
ATOM   3396 3HZ  LYS A 210     -10.752  30.350 -14.127  1.00  0.67           H  
ATOM   3397  N   LYS A 211     -12.206  26.389  -8.018  1.00  0.64           N  
ATOM   3398  CA  LYS A 211     -13.270  25.375  -8.048  1.00  0.64           C  
ATOM   3399  C   LYS A 211     -12.778  23.970  -7.724  1.00  0.64           C  
ATOM   3400  O   LYS A 211     -11.616  23.622  -7.970  1.00  0.64           O  
ATOM   3401  CB  LYS A 211     -14.003  25.362  -9.405  1.00  0.64           C  
ATOM   3402  CG  LYS A 211     -13.144  25.017 -10.588  1.00  0.64           C  
ATOM   3403  CD  LYS A 211     -13.912  25.023 -11.916  1.00  0.64           C  
ATOM   3404  CE  LYS A 211     -12.978  24.619 -13.060  1.00  0.64           C  
ATOM   3405  NZ  LYS A 211     -13.632  24.609 -14.394  1.00  0.64           N  
ATOM   3406  H   LYS A 211     -11.220  26.137  -8.099  1.00  0.64           H  
ATOM   3407  HA  LYS A 211     -14.002  25.634  -7.281  1.00  0.64           H  
ATOM   3408 1HB  LYS A 211     -14.817  24.635  -9.363  1.00  0.64           H  
ATOM   3409 2HB  LYS A 211     -14.450  26.340  -9.588  1.00  0.64           H  
ATOM   3410 1HG  LYS A 211     -12.390  25.786 -10.659  1.00  0.64           H  
ATOM   3411 2HG  LYS A 211     -12.664  24.049 -10.438  1.00  0.64           H  
ATOM   3412 1HD  LYS A 211     -14.744  24.317 -11.862  1.00  0.64           H  
ATOM   3413 2HD  LYS A 211     -14.308  26.020 -12.106  1.00  0.64           H  
ATOM   3414 1HE  LYS A 211     -12.141  25.312 -13.089  1.00  0.64           H  
ATOM   3415 2HE  LYS A 211     -12.606  23.616 -12.857  1.00  0.64           H  
ATOM   3416 1HZ  LYS A 211     -12.925  24.317 -15.085  1.00  0.64           H  
ATOM   3417 2HZ  LYS A 211     -14.395  23.951 -14.394  1.00  0.64           H  
ATOM   3418 3HZ  LYS A 211     -13.976  25.529 -14.622  1.00  0.64           H  
ATOM   3419  N   ILE A 212     -13.695  23.151  -7.204  1.00  0.63           N  
ATOM   3420  CA  ILE A 212     -13.426  21.740  -6.930  1.00  0.63           C  
ATOM   3421  C   ILE A 212     -14.474  20.828  -7.569  1.00  0.63           C  
ATOM   3422  O   ILE A 212     -15.669  21.089  -7.445  1.00  0.63           O  
ATOM   3423  CB  ILE A 212     -13.419  21.433  -5.423  1.00  0.63           C  
ATOM   3424  CG1 ILE A 212     -12.423  22.210  -4.688  1.00  0.63           C  
ATOM   3425  CG2 ILE A 212     -13.068  20.054  -5.227  1.00  0.63           C  
ATOM   3426  CD1 ILE A 212     -12.563  21.957  -3.237  1.00  0.63           C  
ATOM   3427  H   ILE A 212     -14.618  23.526  -6.974  1.00  0.63           H  
ATOM   3428  HA  ILE A 212     -12.457  21.482  -7.345  1.00  0.63           H  
ATOM   3429  HB  ILE A 212     -14.409  21.635  -5.002  1.00  0.63           H  
ATOM   3430 1HG1 ILE A 212     -11.425  21.916  -5.010  1.00  0.63           H  
ATOM   3431 2HG1 ILE A 212     -12.550  23.275  -4.873  1.00  0.63           H  
ATOM   3432 1HG2 ILE A 212     -13.061  19.802  -4.171  1.00  0.63           H  
ATOM   3433 2HG2 ILE A 212     -13.753  19.461  -5.723  1.00  0.63           H  
ATOM   3434 3HG2 ILE A 212     -12.086  19.919  -5.651  1.00  0.63           H  
ATOM   3435 1HD1 ILE A 212     -11.818  22.512  -2.683  1.00  0.63           H  
ATOM   3436 2HD1 ILE A 212     -13.557  22.248  -2.923  1.00  0.63           H  
ATOM   3437 3HD1 ILE A 212     -12.421  20.902  -3.054  1.00  0.63           H  
ATOM   3438  N   GLY A 213     -14.053  19.756  -8.242  1.00  0.64           N  
ATOM   3439  CA  GLY A 213     -15.056  18.858  -8.810  1.00  0.64           C  
ATOM   3440  C   GLY A 213     -14.675  17.386  -8.829  1.00  0.64           C  
ATOM   3441  O   GLY A 213     -13.512  17.008  -8.924  1.00  0.64           O  
ATOM   3442  H   GLY A 213     -13.052  19.578  -8.336  1.00  0.64           H  
ATOM   3443 1HA  GLY A 213     -15.989  18.973  -8.260  1.00  0.64           H  
ATOM   3444 2HA  GLY A 213     -15.260  19.169  -9.831  1.00  0.64           H  
ATOM   3445  N   ILE A 214     -15.696  16.547  -8.788  1.00  0.64           N  
ATOM   3446  CA  ILE A 214     -15.574  15.092  -8.800  1.00  0.64           C  
ATOM   3447  C   ILE A 214     -14.965  14.502 -10.056  1.00  0.64           C  
ATOM   3448  O   ILE A 214     -15.362  14.851 -11.171  1.00  0.64           O  
ATOM   3449  CB  ILE A 214     -16.977  14.511  -8.619  1.00  0.64           C  
ATOM   3450  CG1 ILE A 214     -17.512  14.819  -7.264  1.00  0.64           C  
ATOM   3451  CG2 ILE A 214     -17.035  13.068  -8.888  1.00  0.64           C  
ATOM   3452  CD1 ILE A 214     -16.739  14.107  -6.168  1.00  0.64           C  
ATOM   3453  H   ILE A 214     -16.624  16.938  -8.719  1.00  0.64           H  
ATOM   3454  HA  ILE A 214     -14.953  14.798  -7.955  1.00  0.64           H  
ATOM   3455  HB  ILE A 214     -17.645  15.004  -9.329  1.00  0.64           H  
ATOM   3456 1HG1 ILE A 214     -17.462  15.891  -7.091  1.00  0.64           H  
ATOM   3457 2HG1 ILE A 214     -18.549  14.523  -7.234  1.00  0.64           H  
ATOM   3458 1HG2 ILE A 214     -18.060  12.778  -8.765  1.00  0.64           H  
ATOM   3459 2HG2 ILE A 214     -16.713  12.867  -9.905  1.00  0.64           H  
ATOM   3460 3HG2 ILE A 214     -16.404  12.516  -8.191  1.00  0.64           H  
ATOM   3461 1HD1 ILE A 214     -17.161  14.337  -5.207  1.00  0.64           H  
ATOM   3462 2HD1 ILE A 214     -16.798  13.029  -6.329  1.00  0.64           H  
ATOM   3463 3HD1 ILE A 214     -15.695  14.418  -6.193  1.00  0.64           H  
ATOM   3464  N   ALA A 215     -13.998  13.598  -9.875  1.00  0.65           N  
ATOM   3465  CA  ALA A 215     -13.391  12.940 -11.012  1.00  0.65           C  
ATOM   3466  C   ALA A 215     -14.272  11.835 -11.547  1.00  0.65           C  
ATOM   3467  O   ALA A 215     -14.615  11.810 -12.724  1.00  0.65           O  
ATOM   3468  CB  ALA A 215     -12.089  12.326 -10.608  1.00  0.65           C  
ATOM   3469  H   ALA A 215     -13.661  13.350  -8.944  1.00  0.65           H  
ATOM   3470  HA  ALA A 215     -13.233  13.677 -11.800  1.00  0.65           H  
ATOM   3471 1HB  ALA A 215     -11.667  11.838 -11.438  1.00  0.65           H  
ATOM   3472 2HB  ALA A 215     -11.423  13.096 -10.237  1.00  0.65           H  
ATOM   3473 3HB  ALA A 215     -12.259  11.587  -9.843  1.00  0.65           H  
ATOM   3474  N   GLY A 216     -14.734  10.976 -10.656  1.00  0.66           N  
ATOM   3475  CA  GLY A 216     -15.498   9.819 -11.075  1.00  0.66           C  
ATOM   3476  C   GLY A 216     -16.019   9.067  -9.868  1.00  0.66           C  
ATOM   3477  O   GLY A 216     -15.966   9.582  -8.753  1.00  0.66           O  
ATOM   3478  H   GLY A 216     -14.480  11.088  -9.686  1.00  0.66           H  
ATOM   3479 1HA  GLY A 216     -16.322  10.141 -11.697  1.00  0.66           H  
ATOM   3480 2HA  GLY A 216     -14.858   9.175 -11.676  1.00  0.66           H  
ATOM   3481  N   PRO A 217     -16.599   7.880 -10.064  1.00  0.69           N  
ATOM   3482  CA  PRO A 217     -17.221   7.073  -9.038  1.00  0.69           C  
ATOM   3483  C   PRO A 217     -16.259   6.790  -7.898  1.00  0.69           C  
ATOM   3484  O   PRO A 217     -15.116   6.417  -8.154  1.00  0.69           O  
ATOM   3485  CB  PRO A 217     -17.532   5.785  -9.780  1.00  0.69           C  
ATOM   3486  CG  PRO A 217     -17.672   6.217 -11.219  1.00  0.69           C  
ATOM   3487  CD  PRO A 217     -16.619   7.280 -11.394  1.00  0.69           C  
ATOM   3488  HA  PRO A 217     -18.169   7.516  -8.734  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217     -16.725   5.051  -9.624  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217     -18.458   5.335  -9.379  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217     -17.508   5.364 -11.867  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217     -18.697   6.572 -11.411  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217     -15.644   6.818 -11.620  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217     -16.923   7.983 -12.157  1.00  0.69           H  
ATOM   3495  N   PRO A 218     -16.668   7.000  -6.652  1.00  0.72           N  
ATOM   3496  CA  PRO A 218     -15.931   6.667  -5.453  1.00  0.72           C  
ATOM   3497  C   PRO A 218     -15.618   5.183  -5.390  1.00  0.72           C  
ATOM   3498  O   PRO A 218     -16.441   4.358  -5.792  1.00  0.72           O  
ATOM   3499  CB  PRO A 218     -16.901   7.091  -4.368  1.00  0.72           C  
ATOM   3500  CG  PRO A 218     -17.719   8.196  -5.003  1.00  0.72           C  
ATOM   3501  CD  PRO A 218     -17.884   7.795  -6.417  1.00  0.72           C  
ATOM   3502  HA  PRO A 218     -15.012   7.263  -5.423  1.00  0.72           H  
ATOM   3503 1HB  PRO A 218     -17.504   6.243  -4.087  1.00  0.72           H  
ATOM   3504 2HB  PRO A 218     -16.363   7.372  -3.498  1.00  0.72           H  
ATOM   3505 1HG  PRO A 218     -18.647   8.333  -4.485  1.00  0.72           H  
ATOM   3506 2HG  PRO A 218     -17.197   9.145  -4.929  1.00  0.72           H  
ATOM   3507 1HD  PRO A 218     -18.791   7.200  -6.577  1.00  0.72           H  
ATOM   3508 2HD  PRO A 218     -17.870   8.728  -7.009  1.00  0.72           H  
ATOM   3509  N   ILE A 219     -14.459   4.839  -4.840  1.00  0.76           N  
ATOM   3510  CA  ILE A 219     -14.092   3.431  -4.695  1.00  0.76           C  
ATOM   3511  C   ILE A 219     -14.192   2.994  -3.240  1.00  0.76           C  
ATOM   3512  O   ILE A 219     -13.616   3.610  -2.346  1.00  0.76           O  
ATOM   3513  CB  ILE A 219     -12.681   3.154  -5.237  1.00  0.76           C  
ATOM   3514  CG1 ILE A 219     -12.614   3.501  -6.737  1.00  0.76           C  
ATOM   3515  CG2 ILE A 219     -12.341   1.679  -5.011  1.00  0.76           C  
ATOM   3516  CD1 ILE A 219     -11.213   3.493  -7.299  1.00  0.76           C  
ATOM   3517  H   ILE A 219     -13.823   5.579  -4.534  1.00  0.76           H  
ATOM   3518  HA  ILE A 219     -14.791   2.828  -5.273  1.00  0.76           H  
ATOM   3519  HB  ILE A 219     -11.957   3.781  -4.719  1.00  0.76           H  
ATOM   3520 1HG1 ILE A 219     -13.211   2.780  -7.293  1.00  0.76           H  
ATOM   3521 2HG1 ILE A 219     -13.040   4.497  -6.894  1.00  0.76           H  
ATOM   3522 1HG2 ILE A 219     -11.356   1.456  -5.387  1.00  0.76           H  
ATOM   3523 2HG2 ILE A 219     -12.372   1.448  -3.944  1.00  0.76           H  
ATOM   3524 3HG2 ILE A 219     -13.065   1.056  -5.533  1.00  0.76           H  
ATOM   3525 1HD1 ILE A 219     -11.253   3.744  -8.347  1.00  0.76           H  
ATOM   3526 2HD1 ILE A 219     -10.610   4.231  -6.772  1.00  0.76           H  
ATOM   3527 3HD1 ILE A 219     -10.774   2.503  -7.180  1.00  0.76           H  
ATOM   3528  N   LYS A 220     -14.984   1.970  -2.973  1.00  0.80           N  
ATOM   3529  CA  LYS A 220     -15.182   1.570  -1.586  1.00  0.80           C  
ATOM   3530  C   LYS A 220     -13.921   0.997  -0.967  1.00  0.80           C  
ATOM   3531  O   LYS A 220     -13.320   0.078  -1.525  1.00  0.80           O  
ATOM   3532  CB  LYS A 220     -16.279   0.527  -1.483  1.00  0.80           C  
ATOM   3533  CG  LYS A 220     -16.700   0.199  -0.074  1.00  0.80           C  
ATOM   3534  CD  LYS A 220     -17.855  -0.765  -0.101  1.00  0.80           C  
ATOM   3535  CE  LYS A 220     -18.391  -1.076   1.279  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220     -19.496  -2.082   1.201  1.00  0.80           N  
ATOM   3537  H   LYS A 220     -15.452   1.477  -3.722  1.00  0.80           H  
ATOM   3538  HA  LYS A 220     -15.470   2.446  -1.005  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220     -17.144   0.823  -2.026  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220     -15.926  -0.400  -1.932  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220     -15.866  -0.240   0.478  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220     -17.005   1.116   0.429  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220     -18.669  -0.333  -0.693  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220     -17.551  -1.696  -0.578  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220     -17.592  -1.464   1.908  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220     -18.779  -0.159   1.724  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220     -19.861  -2.277   2.115  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220     -20.252  -1.716   0.595  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220     -19.148  -2.933   0.788  1.00  0.80           H  
ATOM   3550  N   ARG A 221     -13.568   1.482   0.216  1.00  0.83           N  
ATOM   3551  CA  ARG A 221     -12.443   0.975   0.981  1.00  0.83           C  
ATOM   3552  C   ARG A 221     -12.952   0.638   2.377  1.00  0.83           C  
ATOM   3553  O   ARG A 221     -13.972   1.162   2.818  1.00  0.83           O  
ATOM   3554  CB  ARG A 221     -11.302   1.987   1.080  1.00  0.83           C  
ATOM   3555  CG  ARG A 221     -10.733   2.459  -0.240  1.00  0.83           C  
ATOM   3556  CD  ARG A 221      -9.533   3.315  -0.042  1.00  0.83           C  
ATOM   3557  NE  ARG A 221      -8.466   2.552   0.597  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221      -8.038   2.713   1.869  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221      -8.560   3.645   2.631  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221      -7.093   1.917   2.345  1.00  0.83           N  
ATOM   3561  H   ARG A 221     -14.058   2.283   0.601  1.00  0.83           H  
ATOM   3562  HA  ARG A 221     -12.068   0.066   0.509  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221     -11.609   2.855   1.645  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221     -10.480   1.533   1.630  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221     -10.468   1.594  -0.840  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221     -11.487   3.049  -0.770  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221      -9.173   3.662  -1.006  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221      -9.780   4.169   0.588  1.00  0.83           H  
ATOM   3569  HE  ARG A 221      -8.033   1.817   0.046  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221      -9.283   4.248   2.267  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221      -8.234   3.756   3.586  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221      -6.700   1.192   1.758  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221      -6.780   2.007   3.301  1.00  0.83           H  
ATOM   3574  N   GLU A 222     -12.222  -0.188   3.112  1.00  0.84           N  
ATOM   3575  CA  GLU A 222     -12.634  -0.541   4.473  1.00  0.84           C  
ATOM   3576  C   GLU A 222     -12.753   0.688   5.386  1.00  0.84           C  
ATOM   3577  O   GLU A 222     -13.555   0.704   6.317  1.00  0.84           O  
ATOM   3578  CB  GLU A 222     -11.642  -1.537   5.075  1.00  0.84           C  
ATOM   3579  CG  GLU A 222     -11.679  -2.923   4.434  1.00  0.84           C  
ATOM   3580  CD  GLU A 222     -10.669  -3.887   5.025  1.00  0.84           C  
ATOM   3581  OE1 GLU A 222      -9.853  -3.464   5.810  1.00  0.84           O  
ATOM   3582  OE2 GLU A 222     -10.721  -5.047   4.687  1.00  0.84           O  
ATOM   3583  H   GLU A 222     -11.388  -0.600   2.721  1.00  0.84           H  
ATOM   3584  HA  GLU A 222     -13.615  -1.016   4.421  1.00  0.84           H  
ATOM   3585 1HB  GLU A 222     -10.630  -1.143   4.974  1.00  0.84           H  
ATOM   3586 2HB  GLU A 222     -11.844  -1.651   6.139  1.00  0.84           H  
ATOM   3587 1HG  GLU A 222     -12.678  -3.339   4.561  1.00  0.84           H  
ATOM   3588 2HG  GLU A 222     -11.494  -2.819   3.365  1.00  0.84           H  
ATOM   3589  N   ASP A 223     -11.951   1.711   5.106  1.00  0.83           N  
ATOM   3590  CA  ASP A 223     -11.935   2.936   5.890  1.00  0.83           C  
ATOM   3591  C   ASP A 223     -12.797   4.049   5.302  1.00  0.83           C  
ATOM   3592  O   ASP A 223     -12.732   5.176   5.783  1.00  0.83           O  
ATOM   3593  CB  ASP A 223     -10.524   3.499   5.968  1.00  0.83           C  
ATOM   3594  CG  ASP A 223      -9.521   2.662   6.723  1.00  0.83           C  
ATOM   3595  OD1 ASP A 223      -9.805   2.206   7.792  1.00  0.83           O  
ATOM   3596  OD2 ASP A 223      -8.427   2.496   6.209  1.00  0.83           O  
ATOM   3597  H   ASP A 223     -11.329   1.622   4.320  1.00  0.83           H  
ATOM   3598  HA  ASP A 223     -12.299   2.710   6.892  1.00  0.83           H  
ATOM   3599 1HB  ASP A 223     -10.162   3.655   4.958  1.00  0.83           H  
ATOM   3600 2HB  ASP A 223     -10.570   4.474   6.447  1.00  0.83           H  
ATOM   3601  N   GLY A 224     -13.570   3.780   4.254  1.00  0.80           N  
ATOM   3602  CA  GLY A 224     -14.343   4.868   3.659  1.00  0.80           C  
ATOM   3603  C   GLY A 224     -14.344   4.843   2.138  1.00  0.80           C  
ATOM   3604  O   GLY A 224     -13.686   4.024   1.512  1.00  0.80           O  
ATOM   3605  H   GLY A 224     -13.648   2.839   3.872  1.00  0.80           H  
ATOM   3606 1HA  GLY A 224     -15.359   4.860   4.025  1.00  0.80           H  
ATOM   3607 2HA  GLY A 224     -13.920   5.813   3.985  1.00  0.80           H  
ATOM   3608  N   TRP A 225     -15.121   5.717   1.529  1.00  0.75           N  
ATOM   3609  CA  TRP A 225     -15.149   5.745   0.067  1.00  0.75           C  
ATOM   3610  C   TRP A 225     -14.031   6.656  -0.402  1.00  0.75           C  
ATOM   3611  O   TRP A 225     -13.888   7.768   0.108  1.00  0.75           O  
ATOM   3612  CB  TRP A 225     -16.491   6.254  -0.448  1.00  0.75           C  
ATOM   3613  CG  TRP A 225     -17.646   5.329  -0.295  1.00  0.75           C  
ATOM   3614  CD1 TRP A 225     -18.540   5.302   0.722  1.00  0.75           C  
ATOM   3615  CD2 TRP A 225     -18.094   4.337  -1.247  1.00  0.75           C  
ATOM   3616  NE1 TRP A 225     -19.484   4.332   0.491  1.00  0.75           N  
ATOM   3617  CE2 TRP A 225     -19.233   3.743  -0.713  1.00  0.75           C  
ATOM   3618  CE3 TRP A 225     -17.634   3.925  -2.487  1.00  0.75           C  
ATOM   3619  CZ2 TRP A 225     -19.928   2.744  -1.383  1.00  0.75           C  
ATOM   3620  CZ3 TRP A 225     -18.328   2.937  -3.177  1.00  0.75           C  
ATOM   3621  CH2 TRP A 225     -19.448   2.357  -2.637  1.00  0.75           C  
ATOM   3622  H   TRP A 225     -15.634   6.380   2.103  1.00  0.75           H  
ATOM   3623  HA  TRP A 225     -14.970   4.743  -0.321  1.00  0.75           H  
ATOM   3624 1HB  TRP A 225     -16.736   7.178   0.037  1.00  0.75           H  
ATOM   3625 2HB  TRP A 225     -16.386   6.465  -1.492  1.00  0.75           H  
ATOM   3626  HD1 TRP A 225     -18.506   5.951   1.605  1.00  0.75           H  
ATOM   3627  HE1 TRP A 225     -20.253   4.105   1.098  1.00  0.75           H  
ATOM   3628  HE3 TRP A 225     -16.748   4.380  -2.914  1.00  0.75           H  
ATOM   3629  HZ2 TRP A 225     -20.823   2.278  -0.966  1.00  0.75           H  
ATOM   3630  HZ3 TRP A 225     -17.953   2.634  -4.157  1.00  0.75           H  
ATOM   3631  HH2 TRP A 225     -19.968   1.581  -3.199  1.00  0.75           H  
ATOM   3632  N   LEU A 226     -13.237   6.216  -1.365  1.00  0.71           N  
ATOM   3633  CA  LEU A 226     -12.149   7.053  -1.845  1.00  0.71           C  
ATOM   3634  C   LEU A 226     -12.573   7.846  -3.051  1.00  0.71           C  
ATOM   3635  O   LEU A 226     -12.981   7.284  -4.073  1.00  0.71           O  
ATOM   3636  CB  LEU A 226     -10.934   6.207  -2.233  1.00  0.71           C  
ATOM   3637  CG  LEU A 226      -9.717   6.971  -2.821  1.00  0.71           C  
ATOM   3638  CD1 LEU A 226      -9.084   7.853  -1.735  1.00  0.71           C  
ATOM   3639  CD2 LEU A 226      -8.738   5.967  -3.413  1.00  0.71           C  
ATOM   3640  H   LEU A 226     -13.373   5.288  -1.757  1.00  0.71           H  
ATOM   3641  HA  LEU A 226     -11.863   7.750  -1.056  1.00  0.71           H  
ATOM   3642 1HB  LEU A 226     -10.590   5.704  -1.342  1.00  0.71           H  
ATOM   3643 2HB  LEU A 226     -11.248   5.449  -2.955  1.00  0.71           H  
ATOM   3644  HG  LEU A 226     -10.057   7.637  -3.618  1.00  0.71           H  
ATOM   3645 1HD1 LEU A 226      -8.240   8.399  -2.156  1.00  0.71           H  
ATOM   3646 2HD1 LEU A 226      -9.824   8.562  -1.362  1.00  0.71           H  
ATOM   3647 3HD1 LEU A 226      -8.731   7.228  -0.911  1.00  0.71           H  
ATOM   3648 1HD2 LEU A 226      -7.888   6.494  -3.847  1.00  0.71           H  
ATOM   3649 2HD2 LEU A 226      -8.391   5.292  -2.640  1.00  0.71           H  
ATOM   3650 3HD2 LEU A 226      -9.245   5.395  -4.189  1.00  0.71           H  
ATOM   3651  N   LEU A 227     -12.518   9.159  -2.921  1.00  0.67           N  
ATOM   3652  CA  LEU A 227     -12.873  10.058  -3.995  1.00  0.67           C  
ATOM   3653  C   LEU A 227     -11.640  10.688  -4.564  1.00  0.67           C  
ATOM   3654  O   LEU A 227     -10.794  11.205  -3.832  1.00  0.67           O  
ATOM   3655  CB  LEU A 227     -13.788  11.197  -3.530  1.00  0.67           C  
ATOM   3656  CG  LEU A 227     -15.239  10.969  -3.504  1.00  0.67           C  
ATOM   3657  CD1 LEU A 227     -15.507   9.823  -2.629  1.00  0.67           C  
ATOM   3658  CD2 LEU A 227     -15.921  12.235  -2.993  1.00  0.67           C  
ATOM   3659  H   LEU A 227     -12.191   9.554  -2.042  1.00  0.67           H  
ATOM   3660  HA  LEU A 227     -13.371   9.494  -4.783  1.00  0.67           H  
ATOM   3661 1HB  LEU A 227     -13.492  11.464  -2.512  1.00  0.67           H  
ATOM   3662 2HB  LEU A 227     -13.602  12.062  -4.170  1.00  0.67           H  
ATOM   3663  HG  LEU A 227     -15.600  10.746  -4.506  1.00  0.67           H  
ATOM   3664 1HD1 LEU A 227     -16.571   9.631  -2.586  1.00  0.67           H  
ATOM   3665 2HD1 LEU A 227     -15.003   8.976  -3.025  1.00  0.67           H  
ATOM   3666 3HD1 LEU A 227     -15.126  10.030  -1.651  1.00  0.67           H  
ATOM   3667 1HD2 LEU A 227     -16.987  12.084  -2.970  1.00  0.67           H  
ATOM   3668 2HD2 LEU A 227     -15.559  12.460  -1.987  1.00  0.67           H  
ATOM   3669 3HD2 LEU A 227     -15.687  13.064  -3.654  1.00  0.67           H  
ATOM   3670  N   ILE A 228     -11.560  10.681  -5.869  1.00  0.65           N  
ATOM   3671  CA  ILE A 228     -10.501  11.384  -6.545  1.00  0.65           C  
ATOM   3672  C   ILE A 228     -11.232  12.553  -7.157  1.00  0.65           C  
ATOM   3673  O   ILE A 228     -12.370  12.407  -7.626  1.00  0.65           O  
ATOM   3674  CB  ILE A 228      -9.734  10.524  -7.570  1.00  0.65           C  
ATOM   3675  CG1 ILE A 228      -9.074   9.322  -6.867  1.00  0.65           C  
ATOM   3676  CG2 ILE A 228      -8.646  11.388  -8.256  1.00  0.65           C  
ATOM   3677  CD1 ILE A 228      -8.542   8.317  -7.803  1.00  0.65           C  
ATOM   3678  H   ILE A 228     -12.269  10.205  -6.411  1.00  0.65           H  
ATOM   3679  HA  ILE A 228      -9.786  11.779  -5.830  1.00  0.65           H  
ATOM   3680  HB  ILE A 228     -10.421  10.141  -8.323  1.00  0.65           H  
ATOM   3681 1HG1 ILE A 228      -8.250   9.663  -6.277  1.00  0.65           H  
ATOM   3682 2HG1 ILE A 228      -9.802   8.839  -6.213  1.00  0.65           H  
ATOM   3683 1HG2 ILE A 228      -8.100  10.787  -8.981  1.00  0.65           H  
ATOM   3684 2HG2 ILE A 228      -9.110  12.229  -8.767  1.00  0.65           H  
ATOM   3685 3HG2 ILE A 228      -7.955  11.765  -7.499  1.00  0.65           H  
ATOM   3686 1HD1 ILE A 228      -8.083   7.498  -7.247  1.00  0.65           H  
ATOM   3687 2HD1 ILE A 228      -9.350   7.936  -8.410  1.00  0.65           H  
ATOM   3688 3HD1 ILE A 228      -7.801   8.793  -8.438  1.00  0.65           H  
ATOM   3689  N   TYR A 229     -10.659  13.719  -7.030  1.00  0.64           N  
ATOM   3690  CA  TYR A 229     -11.287  14.917  -7.527  1.00  0.64           C  
ATOM   3691  C   TYR A 229     -10.246  15.880  -8.052  1.00  0.64           C  
ATOM   3692  O   TYR A 229      -9.041  15.671  -7.874  1.00  0.64           O  
ATOM   3693  CB  TYR A 229     -12.160  15.560  -6.436  1.00  0.64           C  
ATOM   3694  CG  TYR A 229     -11.467  16.090  -5.209  1.00  0.64           C  
ATOM   3695  CD1 TYR A 229     -11.052  17.384  -5.233  1.00  0.64           C  
ATOM   3696  CD2 TYR A 229     -11.321  15.339  -4.046  1.00  0.64           C  
ATOM   3697  CE1 TYR A 229     -10.477  17.969  -4.139  1.00  0.64           C  
ATOM   3698  CE2 TYR A 229     -10.740  15.941  -2.931  1.00  0.64           C  
ATOM   3699  CZ  TYR A 229     -10.323  17.250  -2.977  1.00  0.64           C  
ATOM   3700  OH  TYR A 229      -9.753  17.865  -1.862  1.00  0.64           O  
ATOM   3701  H   TYR A 229      -9.746  13.775  -6.582  1.00  0.64           H  
ATOM   3702  HA  TYR A 229     -11.929  14.662  -8.365  1.00  0.64           H  
ATOM   3703 1HB  TYR A 229     -12.701  16.377  -6.845  1.00  0.64           H  
ATOM   3704 2HB  TYR A 229     -12.901  14.832  -6.107  1.00  0.64           H  
ATOM   3705  HD1 TYR A 229     -11.184  17.955  -6.146  1.00  0.64           H  
ATOM   3706  HD2 TYR A 229     -11.663  14.302  -4.001  1.00  0.64           H  
ATOM   3707  HE1 TYR A 229     -10.157  19.008  -4.192  1.00  0.64           H  
ATOM   3708  HE2 TYR A 229     -10.620  15.391  -2.027  1.00  0.64           H  
ATOM   3709  HH  TYR A 229      -9.229  18.656  -2.158  1.00  0.64           H  
ATOM   3710  N   HIS A 230     -10.693  16.907  -8.754  1.00  0.65           N  
ATOM   3711  CA  HIS A 230      -9.747  17.880  -9.253  1.00  0.65           C  
ATOM   3712  C   HIS A 230      -9.989  19.232  -8.623  1.00  0.65           C  
ATOM   3713  O   HIS A 230     -11.108  19.583  -8.232  1.00  0.65           O  
ATOM   3714  CB  HIS A 230      -9.838  18.018 -10.784  1.00  0.65           C  
ATOM   3715  CG  HIS A 230     -11.160  18.587 -11.261  1.00  0.65           C  
ATOM   3716  ND1 HIS A 230     -12.256  17.799 -11.523  1.00  0.65           N  
ATOM   3717  CD2 HIS A 230     -11.548  19.861 -11.500  1.00  0.65           C  
ATOM   3718  CE1 HIS A 230     -13.268  18.564 -11.905  1.00  0.65           C  
ATOM   3719  NE2 HIS A 230     -12.865  19.824 -11.901  1.00  0.65           N  
ATOM   3720  H   HIS A 230     -11.693  17.022  -8.905  1.00  0.65           H  
ATOM   3721  HA  HIS A 230      -8.740  17.577  -8.997  1.00  0.65           H  
ATOM   3722 1HB  HIS A 230      -9.030  18.667 -11.139  1.00  0.65           H  
ATOM   3723 2HB  HIS A 230      -9.697  17.040 -11.248  1.00  0.65           H  
ATOM   3724  HD1 HIS A 230     -12.307  16.804 -11.431  1.00  0.65           H  
ATOM   3725  HD2 HIS A 230     -11.033  20.803 -11.426  1.00  0.65           H  
ATOM   3726  HE1 HIS A 230     -14.235  18.119 -12.160  1.00  0.65           H  
ATOM   3727  N   GLY A 231      -8.939  20.024  -8.578  1.00  0.66           N  
ATOM   3728  CA  GLY A 231      -9.063  21.377  -8.082  1.00  0.66           C  
ATOM   3729  C   GLY A 231      -8.415  22.323  -9.050  1.00  0.66           C  
ATOM   3730  O   GLY A 231      -7.442  21.971  -9.731  1.00  0.66           O  
ATOM   3731  H   GLY A 231      -8.042  19.662  -8.896  1.00  0.66           H  
ATOM   3732 1HA  GLY A 231     -10.110  21.638  -7.952  1.00  0.66           H  
ATOM   3733 2HA  GLY A 231      -8.583  21.460  -7.114  1.00  0.66           H  
ATOM   3734  N   VAL A 232      -8.972  23.524  -9.121  1.00  0.68           N  
ATOM   3735  CA  VAL A 232      -8.459  24.532 -10.021  1.00  0.68           C  
ATOM   3736  C   VAL A 232      -8.151  25.840  -9.321  1.00  0.68           C  
ATOM   3737  O   VAL A 232      -8.938  26.331  -8.495  1.00  0.68           O  
ATOM   3738  CB  VAL A 232      -9.446  24.751 -11.168  1.00  0.68           C  
ATOM   3739  CG1 VAL A 232      -8.963  25.775 -12.115  1.00  0.68           C  
ATOM   3740  CG2 VAL A 232      -9.643  23.512 -11.864  1.00  0.68           C  
ATOM   3741  H   VAL A 232      -9.796  23.720  -8.555  1.00  0.68           H  
ATOM   3742  HA  VAL A 232      -7.539  24.158 -10.440  1.00  0.68           H  
ATOM   3743  HB  VAL A 232     -10.357  25.094 -10.768  1.00  0.68           H  
ATOM   3744 1HG1 VAL A 232      -9.686  25.909 -12.915  1.00  0.68           H  
ATOM   3745 2HG1 VAL A 232      -8.833  26.705 -11.598  1.00  0.68           H  
ATOM   3746 3HG1 VAL A 232      -8.014  25.443 -12.533  1.00  0.68           H  
ATOM   3747 1HG2 VAL A 232     -10.329  23.666 -12.658  1.00  0.68           H  
ATOM   3748 2HG2 VAL A 232      -8.696  23.198 -12.257  1.00  0.68           H  
ATOM   3749 3HG2 VAL A 232     -10.029  22.774 -11.193  1.00  0.68           H  
ATOM   3750  N   ASP A 233      -6.974  26.374  -9.637  1.00  0.70           N  
ATOM   3751  CA  ASP A 233      -6.516  27.662  -9.105  1.00  0.70           C  
ATOM   3752  C   ASP A 233      -6.935  28.835 -10.004  1.00  0.70           C  
ATOM   3753  O   ASP A 233      -7.602  28.658 -11.023  1.00  0.70           O  
ATOM   3754  CB  ASP A 233      -5.000  27.652  -8.904  1.00  0.70           C  
ATOM   3755  CG  ASP A 233      -4.228  27.580 -10.181  1.00  0.70           C  
ATOM   3756  OD1 ASP A 233      -4.814  27.824 -11.223  1.00  0.70           O  
ATOM   3757  OD2 ASP A 233      -3.045  27.316 -10.127  1.00  0.70           O  
ATOM   3758  H   ASP A 233      -6.401  25.847 -10.305  1.00  0.70           H  
ATOM   3759  HA  ASP A 233      -6.979  27.809  -8.127  1.00  0.70           H  
ATOM   3760 1HB  ASP A 233      -4.687  28.530  -8.340  1.00  0.70           H  
ATOM   3761 2HB  ASP A 233      -4.741  26.781  -8.312  1.00  0.70           H  
ATOM   3762  N   ASN A 234      -6.442  30.035  -9.716  1.00  0.72           N  
ATOM   3763  CA  ASN A 234      -6.867  31.197 -10.491  1.00  0.72           C  
ATOM   3764  C   ASN A 234      -6.068  31.403 -11.780  1.00  0.72           C  
ATOM   3765  O   ASN A 234      -6.259  32.397 -12.481  1.00  0.72           O  
ATOM   3766  CB  ASN A 234      -6.833  32.437  -9.624  1.00  0.72           C  
ATOM   3767  CG  ASN A 234      -7.961  32.440  -8.631  1.00  0.72           C  
ATOM   3768  OD1 ASN A 234      -9.066  32.011  -8.969  1.00  0.72           O  
ATOM   3769  ND2 ASN A 234      -7.711  32.902  -7.437  1.00  0.72           N  
ATOM   3770  H   ASN A 234      -5.843  30.163  -8.915  1.00  0.72           H  
ATOM   3771  HA  ASN A 234      -7.903  31.035 -10.790  1.00  0.72           H  
ATOM   3772 1HB  ASN A 234      -5.883  32.486  -9.091  1.00  0.72           H  
ATOM   3773 2HB  ASN A 234      -6.908  33.324 -10.251  1.00  0.72           H  
ATOM   3774 1HD2 ASN A 234      -8.436  32.917  -6.745  1.00  0.72           H  
ATOM   3775 2HD2 ASN A 234      -6.798  33.240  -7.210  1.00  0.72           H  
ATOM   3776  N   ASN A 235      -5.183  30.451 -12.093  1.00  0.73           N  
ATOM   3777  CA  ASN A 235      -4.421  30.449 -13.328  1.00  0.73           C  
ATOM   3778  C   ASN A 235      -5.043  29.393 -14.242  1.00  0.73           C  
ATOM   3779  O   ASN A 235      -4.521  29.088 -15.317  1.00  0.73           O  
ATOM   3780  CB  ASN A 235      -2.959  30.146 -13.065  1.00  0.73           C  
ATOM   3781  CG  ASN A 235      -2.259  31.234 -12.306  1.00  0.73           C  
ATOM   3782  OD1 ASN A 235      -2.467  32.426 -12.560  1.00  0.73           O  
ATOM   3783  ND2 ASN A 235      -1.423  30.848 -11.374  1.00  0.73           N  
ATOM   3784  H   ASN A 235      -5.065  29.634 -11.490  1.00  0.73           H  
ATOM   3785  HA  ASN A 235      -4.514  31.419 -13.817  1.00  0.73           H  
ATOM   3786 1HB  ASN A 235      -2.889  29.223 -12.484  1.00  0.73           H  
ATOM   3787 2HB  ASN A 235      -2.444  29.978 -14.009  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 235      -0.924  31.526 -10.835  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 235      -1.282  29.869 -11.201  1.00  0.73           H  
ATOM   3790  N   ASN A 236      -6.191  28.858 -13.800  1.00  0.74           N  
ATOM   3791  CA  ASN A 236      -6.957  27.804 -14.448  1.00  0.74           C  
ATOM   3792  C   ASN A 236      -6.167  26.516 -14.616  1.00  0.74           C  
ATOM   3793  O   ASN A 236      -6.379  25.768 -15.571  1.00  0.74           O  
ATOM   3794  CB  ASN A 236      -7.506  28.266 -15.783  1.00  0.74           C  
ATOM   3795  CG  ASN A 236      -8.496  29.385 -15.623  1.00  0.74           C  
ATOM   3796  OD1 ASN A 236      -9.464  29.273 -14.843  1.00  0.74           O  
ATOM   3797  ND2 ASN A 236      -8.277  30.462 -16.343  1.00  0.74           N  
ATOM   3798  H   ASN A 236      -6.549  29.153 -12.894  1.00  0.74           H  
ATOM   3799  HA  ASN A 236      -7.804  27.580 -13.808  1.00  0.74           H  
ATOM   3800 1HB  ASN A 236      -6.699  28.591 -16.436  1.00  0.74           H  
ATOM   3801 2HB  ASN A 236      -8.001  27.427 -16.273  1.00  0.74           H  
ATOM   3802 1HD2 ASN A 236      -8.894  31.243 -16.287  1.00  0.74           H  
ATOM   3803 2HD2 ASN A 236      -7.482  30.502 -16.953  1.00  0.74           H  
ATOM   3804  N   VAL A 237      -5.295  26.227 -13.653  1.00  0.73           N  
ATOM   3805  CA  VAL A 237      -4.535  24.991 -13.678  1.00  0.73           C  
ATOM   3806  C   VAL A 237      -5.281  23.888 -12.973  1.00  0.73           C  
ATOM   3807  O   VAL A 237      -5.713  24.058 -11.834  1.00  0.73           O  
ATOM   3808  CB  VAL A 237      -3.168  25.183 -13.009  1.00  0.73           C  
ATOM   3809  CG1 VAL A 237      -2.426  23.837 -12.945  1.00  0.73           C  
ATOM   3810  CG2 VAL A 237      -2.379  26.223 -13.789  1.00  0.73           C  
ATOM   3811  H   VAL A 237      -5.142  26.884 -12.877  1.00  0.73           H  
ATOM   3812  HA  VAL A 237      -4.377  24.698 -14.719  1.00  0.73           H  
ATOM   3813  HB  VAL A 237      -3.307  25.536 -11.998  1.00  0.73           H  
ATOM   3814 1HG1 VAL A 237      -1.460  23.971 -12.472  1.00  0.73           H  
ATOM   3815 2HG1 VAL A 237      -3.011  23.136 -12.372  1.00  0.73           H  
ATOM   3816 3HG1 VAL A 237      -2.291  23.443 -13.914  1.00  0.73           H  
ATOM   3817 1HG2 VAL A 237      -1.411  26.379 -13.315  1.00  0.73           H  
ATOM   3818 2HG2 VAL A 237      -2.237  25.891 -14.801  1.00  0.73           H  
ATOM   3819 3HG2 VAL A 237      -2.936  27.157 -13.794  1.00  0.73           H  
ATOM   3820  N   TYR A 238      -5.441  22.752 -13.646  1.00  0.73           N  
ATOM   3821  CA  TYR A 238      -6.170  21.635 -13.043  1.00  0.73           C  
ATOM   3822  C   TYR A 238      -5.194  20.649 -12.441  1.00  0.73           C  
ATOM   3823  O   TYR A 238      -4.267  20.177 -13.111  1.00  0.73           O  
ATOM   3824  CB  TYR A 238      -7.026  20.922 -14.078  1.00  0.73           C  
ATOM   3825  CG  TYR A 238      -8.187  21.675 -14.613  1.00  0.73           C  
ATOM   3826  CD1 TYR A 238      -7.982  22.719 -15.492  1.00  0.73           C  
ATOM   3827  CD2 TYR A 238      -9.468  21.271 -14.297  1.00  0.73           C  
ATOM   3828  CE1 TYR A 238      -9.049  23.391 -16.027  1.00  0.73           C  
ATOM   3829  CE2 TYR A 238     -10.554  21.933 -14.835  1.00  0.73           C  
ATOM   3830  CZ  TYR A 238     -10.347  23.001 -15.697  1.00  0.73           C  
ATOM   3831  OH  TYR A 238     -11.426  23.685 -16.244  1.00  0.73           O  
ATOM   3832  H   TYR A 238      -5.037  22.673 -14.584  1.00  0.73           H  
ATOM   3833  HA  TYR A 238      -6.797  22.003 -12.236  1.00  0.73           H  
ATOM   3834 1HB  TYR A 238      -6.431  20.612 -14.883  1.00  0.73           H  
ATOM   3835 2HB  TYR A 238      -7.417  20.013 -13.622  1.00  0.73           H  
ATOM   3836  HD1 TYR A 238      -6.964  23.022 -15.754  1.00  0.73           H  
ATOM   3837  HD2 TYR A 238      -9.618  20.429 -13.623  1.00  0.73           H  
ATOM   3838  HE1 TYR A 238      -8.877  24.224 -16.710  1.00  0.73           H  
ATOM   3839  HE2 TYR A 238     -11.566  21.613 -14.579  1.00  0.73           H  
ATOM   3840  HH  TYR A 238     -11.097  24.289 -16.925  1.00  0.73           H  
ATOM   3841  N   ARG A 239      -5.435  20.313 -11.180  1.00  0.73           N  
ATOM   3842  CA  ARG A 239      -4.603  19.377 -10.437  1.00  0.73           C  
ATOM   3843  C   ARG A 239      -5.459  18.334  -9.739  1.00  0.73           C  
ATOM   3844  O   ARG A 239      -6.610  18.601  -9.389  1.00  0.73           O  
ATOM   3845  CB  ARG A 239      -3.817  20.124  -9.405  1.00  0.73           C  
ATOM   3846  CG  ARG A 239      -2.831  21.133  -9.924  1.00  0.73           C  
ATOM   3847  CD  ARG A 239      -2.220  21.822  -8.803  1.00  0.73           C  
ATOM   3848  NE  ARG A 239      -1.146  22.713  -9.168  1.00  0.73           N  
ATOM   3849  CZ  ARG A 239      -1.308  24.013  -9.495  1.00  0.73           C  
ATOM   3850  NH1 ARG A 239      -2.505  24.539  -9.510  1.00  0.73           N  
ATOM   3851  NH2 ARG A 239      -0.266  24.764  -9.792  1.00  0.73           N  
ATOM   3852  H   ARG A 239      -6.209  20.775 -10.699  1.00  0.73           H  
ATOM   3853  HA  ARG A 239      -3.923  18.872 -11.126  1.00  0.73           H  
ATOM   3854 1HB  ARG A 239      -4.499  20.653  -8.781  1.00  0.73           H  
ATOM   3855 2HB  ARG A 239      -3.273  19.415  -8.786  1.00  0.73           H  
ATOM   3856 1HG  ARG A 239      -2.064  20.648 -10.522  1.00  0.73           H  
ATOM   3857 2HG  ARG A 239      -3.356  21.869 -10.516  1.00  0.73           H  
ATOM   3858 1HD  ARG A 239      -2.983  22.401  -8.342  1.00  0.73           H  
ATOM   3859 2HD  ARG A 239      -1.851  21.112  -8.107  1.00  0.73           H  
ATOM   3860  HE  ARG A 239      -0.190  22.326  -9.137  1.00  0.73           H  
ATOM   3861 1HH1 ARG A 239      -3.315  23.980  -9.292  1.00  0.73           H  
ATOM   3862 2HH1 ARG A 239      -2.625  25.538  -9.750  1.00  0.73           H  
ATOM   3863 1HH2 ARG A 239       0.665  24.370  -9.779  1.00  0.73           H  
ATOM   3864 2HH2 ARG A 239      -0.400  25.740 -10.033  1.00  0.73           H  
ATOM   3865  N   LEU A 240      -4.910  17.150  -9.498  1.00  0.74           N  
ATOM   3866  CA  LEU A 240      -5.703  16.120  -8.829  1.00  0.74           C  
ATOM   3867  C   LEU A 240      -5.434  16.047  -7.350  1.00  0.74           C  
ATOM   3868  O   LEU A 240      -4.295  16.248  -6.933  1.00  0.74           O  
ATOM   3869  CB  LEU A 240      -5.381  14.742  -9.373  1.00  0.74           C  
ATOM   3870  CG  LEU A 240      -5.498  14.605 -10.777  1.00  0.74           C  
ATOM   3871  CD1 LEU A 240      -5.225  13.136 -11.171  1.00  0.74           C  
ATOM   3872  CD2 LEU A 240      -6.800  15.104 -11.198  1.00  0.74           C  
ATOM   3873  H   LEU A 240      -3.951  16.957  -9.790  1.00  0.74           H  
ATOM   3874  HA  LEU A 240      -6.758  16.332  -8.982  1.00  0.74           H  
ATOM   3875 1HB  LEU A 240      -4.358  14.515  -9.123  1.00  0.74           H  
ATOM   3876 2HB  LEU A 240      -6.036  14.011  -8.897  1.00  0.74           H  
ATOM   3877  HG  LEU A 240      -4.736  15.216 -11.238  1.00  0.74           H  
ATOM   3878 1HD1 LEU A 240      -5.289  13.027 -12.255  1.00  0.74           H  
ATOM   3879 2HD1 LEU A 240      -4.256  12.828 -10.844  1.00  0.74           H  
ATOM   3880 3HD1 LEU A 240      -5.949  12.501 -10.694  1.00  0.74           H  
ATOM   3881 1HD2 LEU A 240      -6.819  15.033 -12.257  1.00  0.74           H  
ATOM   3882 2HD2 LEU A 240      -7.591  14.519 -10.742  1.00  0.74           H  
ATOM   3883 3HD2 LEU A 240      -6.912  16.144 -10.906  1.00  0.74           H  
ATOM   3884  N   GLY A 241      -6.436  15.589  -6.592  1.00  0.75           N  
ATOM   3885  CA  GLY A 241      -6.299  15.294  -5.161  1.00  0.75           C  
ATOM   3886  C   GLY A 241      -7.371  14.319  -4.690  1.00  0.75           C  
ATOM   3887  O   GLY A 241      -8.229  13.908  -5.475  1.00  0.75           O  
ATOM   3888  H   GLY A 241      -7.350  15.478  -7.031  1.00  0.75           H  
ATOM   3889 1HA  GLY A 241      -5.332  14.884  -4.966  1.00  0.75           H  
ATOM   3890 2HA  GLY A 241      -6.371  16.203  -4.576  1.00  0.75           H  
ATOM   3891  N   VAL A 242      -7.296  13.922  -3.417  1.00  0.76           N  
ATOM   3892  CA  VAL A 242      -8.247  12.953  -2.869  1.00  0.76           C  
ATOM   3893  C   VAL A 242      -8.900  13.298  -1.550  1.00  0.76           C  
ATOM   3894  O   VAL A 242      -8.421  14.142  -0.778  1.00  0.76           O  
ATOM   3895  CB  VAL A 242      -7.609  11.554  -2.693  1.00  0.76           C  
ATOM   3896  CG1 VAL A 242      -7.214  11.032  -3.959  1.00  0.76           C  
ATOM   3897  CG2 VAL A 242      -6.415  11.644  -1.753  1.00  0.76           C  
ATOM   3898  H   VAL A 242      -6.568  14.295  -2.821  1.00  0.76           H  
ATOM   3899  HA  VAL A 242      -9.047  12.854  -3.599  1.00  0.76           H  
ATOM   3900  HB  VAL A 242      -8.359  10.877  -2.281  1.00  0.76           H  
ATOM   3901 1HG1 VAL A 242      -6.810  10.036  -3.838  1.00  0.76           H  
ATOM   3902 2HG1 VAL A 242      -8.086  10.995  -4.572  1.00  0.76           H  
ATOM   3903 3HG1 VAL A 242      -6.498  11.681  -4.375  1.00  0.76           H  
ATOM   3904 1HG2 VAL A 242      -5.981  10.654  -1.618  1.00  0.76           H  
ATOM   3905 2HG2 VAL A 242      -5.664  12.318  -2.172  1.00  0.76           H  
ATOM   3906 3HG2 VAL A 242      -6.746  12.026  -0.789  1.00  0.76           H  
ATOM   3907  N   ALA A 243      -9.981  12.558  -1.293  1.00  0.77           N  
ATOM   3908  CA  ALA A 243     -10.715  12.594  -0.039  1.00  0.77           C  
ATOM   3909  C   ALA A 243     -11.230  11.210   0.311  1.00  0.77           C  
ATOM   3910  O   ALA A 243     -11.535  10.394  -0.559  1.00  0.77           O  
ATOM   3911  CB  ALA A 243     -11.893  13.549  -0.115  1.00  0.77           C  
ATOM   3912  H   ALA A 243     -10.302  11.936  -2.036  1.00  0.77           H  
ATOM   3913  HA  ALA A 243     -10.034  12.908   0.742  1.00  0.77           H  
ATOM   3914 1HB  ALA A 243     -12.408  13.551   0.844  1.00  0.77           H  
ATOM   3915 2HB  ALA A 243     -11.541  14.537  -0.325  1.00  0.77           H  
ATOM   3916 3HB  ALA A 243     -12.580  13.229  -0.896  1.00  0.77           H  
ATOM   3917  N   LEU A 244     -11.347  10.956   1.600  1.00  0.78           N  
ATOM   3918  CA  LEU A 244     -11.888   9.693   2.081  1.00  0.78           C  
ATOM   3919  C   LEU A 244     -13.172   9.996   2.856  1.00  0.78           C  
ATOM   3920  O   LEU A 244     -13.155  10.816   3.783  1.00  0.78           O  
ATOM   3921  CB  LEU A 244     -10.837   8.994   2.955  1.00  0.78           C  
ATOM   3922  CG  LEU A 244     -11.199   7.635   3.523  1.00  0.78           C  
ATOM   3923  CD1 LEU A 244     -11.312   6.617   2.382  1.00  0.78           C  
ATOM   3924  CD2 LEU A 244     -10.150   7.227   4.539  1.00  0.78           C  
ATOM   3925  H   LEU A 244     -11.056  11.674   2.261  1.00  0.78           H  
ATOM   3926  HA  LEU A 244     -12.128   9.055   1.235  1.00  0.78           H  
ATOM   3927 1HB  LEU A 244      -9.930   8.866   2.365  1.00  0.78           H  
ATOM   3928 2HB  LEU A 244     -10.602   9.650   3.797  1.00  0.78           H  
ATOM   3929  HG  LEU A 244     -12.158   7.689   3.998  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 244     -11.581   5.643   2.786  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 244     -12.073   6.943   1.687  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 244     -10.360   6.542   1.863  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 244     -10.414   6.264   4.950  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 244      -9.173   7.164   4.054  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 244     -10.112   7.965   5.339  1.00  0.78           H  
ATOM   3936  N   LEU A 245     -14.282   9.375   2.455  1.00  0.78           N  
ATOM   3937  CA  LEU A 245     -15.589   9.636   3.071  1.00  0.78           C  
ATOM   3938  C   LEU A 245     -16.038   8.508   3.977  1.00  0.78           C  
ATOM   3939  O   LEU A 245     -15.791   7.343   3.686  1.00  0.78           O  
ATOM   3940  CB  LEU A 245     -16.657   9.735   2.007  1.00  0.78           C  
ATOM   3941  CG  LEU A 245     -16.439  10.673   0.920  1.00  0.78           C  
ATOM   3942  CD1 LEU A 245     -17.545  10.496  -0.017  1.00  0.78           C  
ATOM   3943  CD2 LEU A 245     -16.378  12.052   1.408  1.00  0.78           C  
ATOM   3944  H   LEU A 245     -14.216   8.722   1.672  1.00  0.78           H  
ATOM   3945  HA  LEU A 245     -15.539  10.550   3.650  1.00  0.78           H  
ATOM   3946 1HB  LEU A 245     -16.807   8.762   1.586  1.00  0.78           H  
ATOM   3947 2HB  LEU A 245     -17.585  10.030   2.500  1.00  0.78           H  
ATOM   3948  HG  LEU A 245     -15.511  10.438   0.429  1.00  0.78           H  
ATOM   3949 1HD1 LEU A 245     -17.402  11.163  -0.834  1.00  0.78           H  
ATOM   3950 2HD1 LEU A 245     -17.563   9.470  -0.372  1.00  0.78           H  
ATOM   3951 3HD1 LEU A 245     -18.475  10.717   0.477  1.00  0.78           H  
ATOM   3952 1HD2 LEU A 245     -16.222  12.731   0.572  1.00  0.78           H  
ATOM   3953 2HD2 LEU A 245     -17.317  12.300   1.916  1.00  0.78           H  
ATOM   3954 3HD2 LEU A 245     -15.552  12.135   2.104  1.00  0.78           H  
ATOM   3955  N   ASP A 246     -16.812   8.818   5.000  1.00  0.77           N  
ATOM   3956  CA  ASP A 246     -17.357   7.752   5.837  1.00  0.77           C  
ATOM   3957  C   ASP A 246     -18.232   6.788   5.041  1.00  0.77           C  
ATOM   3958  O   ASP A 246     -18.935   7.189   4.109  1.00  0.77           O  
ATOM   3959  CB  ASP A 246     -18.223   8.295   6.980  1.00  0.77           C  
ATOM   3960  CG  ASP A 246     -17.514   8.959   8.183  1.00  0.77           C  
ATOM   3961  OD1 ASP A 246     -16.335   8.882   8.286  1.00  0.77           O  
ATOM   3962  OD2 ASP A 246     -18.202   9.520   9.010  1.00  0.77           O  
ATOM   3963  H   ASP A 246     -17.026   9.799   5.197  1.00  0.77           H  
ATOM   3964  HA  ASP A 246     -16.535   7.180   6.256  1.00  0.77           H  
ATOM   3965 1HB  ASP A 246     -18.889   9.036   6.564  1.00  0.77           H  
ATOM   3966 2HB  ASP A 246     -18.852   7.489   7.356  1.00  0.77           H  
ATOM   3967  N   LEU A 247     -18.202   5.517   5.432  1.00  0.76           N  
ATOM   3968  CA  LEU A 247     -19.097   4.525   4.856  1.00  0.76           C  
ATOM   3969  C   LEU A 247     -20.385   4.801   5.601  1.00  0.76           C  
ATOM   3970  O   LEU A 247     -20.335   5.506   6.606  1.00  0.76           O  
ATOM   3971  CB  LEU A 247     -18.626   3.072   5.088  1.00  0.76           C  
ATOM   3972  CG  LEU A 247     -17.236   2.661   4.516  1.00  0.76           C  
ATOM   3973  CD1 LEU A 247     -16.925   1.226   4.885  1.00  0.76           C  
ATOM   3974  CD2 LEU A 247     -17.217   2.840   3.000  1.00  0.76           C  
ATOM   3975  H   LEU A 247     -17.572   5.248   6.176  1.00  0.76           H  
ATOM   3976  HA  LEU A 247     -19.241   4.709   3.791  1.00  0.76           H  
ATOM   3977 1HB  LEU A 247     -18.603   2.890   6.162  1.00  0.76           H  
ATOM   3978 2HB  LEU A 247     -19.364   2.403   4.652  1.00  0.76           H  
ATOM   3979  HG  LEU A 247     -16.477   3.268   4.974  1.00  0.76           H  
ATOM   3980 1HD1 LEU A 247     -15.938   0.959   4.498  1.00  0.76           H  
ATOM   3981 2HD1 LEU A 247     -16.926   1.119   5.969  1.00  0.76           H  
ATOM   3982 3HD1 LEU A 247     -17.674   0.568   4.453  1.00  0.76           H  
ATOM   3983 1HD2 LEU A 247     -16.237   2.555   2.610  1.00  0.76           H  
ATOM   3984 2HD2 LEU A 247     -17.980   2.217   2.543  1.00  0.76           H  
ATOM   3985 3HD2 LEU A 247     -17.410   3.874   2.770  1.00  0.76           H  
ATOM   3986  N   LYS A 248     -21.539   4.348   5.110  1.00  0.74           N  
ATOM   3987  CA  LYS A 248     -22.852   4.583   5.761  1.00  0.74           C  
ATOM   3988  C   LYS A 248     -23.356   6.035   5.622  1.00  0.74           C  
ATOM   3989  O   LYS A 248     -24.512   6.259   5.281  1.00  0.74           O  
ATOM   3990  CB  LYS A 248     -22.844   4.185   7.245  1.00  0.74           C  
ATOM   3991  CG  LYS A 248     -22.676   2.686   7.489  1.00  0.74           C  
ATOM   3992  CD  LYS A 248     -22.685   2.360   8.975  1.00  0.74           C  
ATOM   3993  CE  LYS A 248     -22.506   0.866   9.216  1.00  0.74           C  
ATOM   3994  NZ  LYS A 248     -22.474   0.538  10.668  1.00  0.74           N  
ATOM   3995  H   LYS A 248     -21.516   3.799   4.263  1.00  0.74           H  
ATOM   3996  HA  LYS A 248     -23.583   3.941   5.272  1.00  0.74           H  
ATOM   3997 1HB  LYS A 248     -22.110   4.717   7.823  1.00  0.74           H  
ATOM   3998 2HB  LYS A 248     -23.810   4.456   7.669  1.00  0.74           H  
ATOM   3999 1HG  LYS A 248     -23.491   2.147   7.003  1.00  0.74           H  
ATOM   4000 2HG  LYS A 248     -21.734   2.350   7.059  1.00  0.74           H  
ATOM   4001 1HD  LYS A 248     -21.877   2.901   9.471  1.00  0.74           H  
ATOM   4002 2HD  LYS A 248     -23.632   2.680   9.408  1.00  0.74           H  
ATOM   4003 1HE  LYS A 248     -23.332   0.328   8.751  1.00  0.74           H  
ATOM   4004 2HE  LYS A 248     -21.571   0.540   8.761  1.00  0.74           H  
ATOM   4005 1HZ  LYS A 248     -22.355  -0.458  10.785  1.00  0.74           H  
ATOM   4006 2HZ  LYS A 248     -21.704   1.024  11.106  1.00  0.74           H  
ATOM   4007 3HZ  LYS A 248     -23.341   0.826  11.098  1.00  0.74           H  
ATOM   4008  N   ASP A 249     -22.507   7.008   5.906  1.00  0.72           N  
ATOM   4009  CA  ASP A 249     -22.852   8.408   5.720  1.00  0.72           C  
ATOM   4010  C   ASP A 249     -21.768   9.155   4.940  1.00  0.72           C  
ATOM   4011  O   ASP A 249     -20.945   9.836   5.553  1.00  0.72           O  
ATOM   4012  CB  ASP A 249     -23.073   9.101   7.047  1.00  0.72           C  
ATOM   4013  CG  ASP A 249     -23.471  10.568   6.896  1.00  0.72           C  
ATOM   4014  OD1 ASP A 249     -23.349  11.131   5.799  1.00  0.72           O  
ATOM   4015  OD2 ASP A 249     -23.874  11.145   7.901  1.00  0.72           O  
ATOM   4016  H   ASP A 249     -21.589   6.744   6.242  1.00  0.72           H  
ATOM   4017  HA  ASP A 249     -23.801   8.445   5.207  1.00  0.72           H  
ATOM   4018 1HB  ASP A 249     -23.855   8.576   7.603  1.00  0.72           H  
ATOM   4019 2HB  ASP A 249     -22.154   9.046   7.638  1.00  0.72           H  
ATOM   4020  N   PRO A 250     -21.863   9.209   3.594  1.00  0.71           N  
ATOM   4021  CA  PRO A 250     -20.865   9.705   2.672  1.00  0.71           C  
ATOM   4022  C   PRO A 250     -20.731  11.219   2.762  1.00  0.71           C  
ATOM   4023  O   PRO A 250     -19.865  11.803   2.113  1.00  0.71           O  
ATOM   4024  CB  PRO A 250     -21.422   9.280   1.302  1.00  0.71           C  
ATOM   4025  CG  PRO A 250     -22.910   9.228   1.501  1.00  0.71           C  
ATOM   4026  CD  PRO A 250     -23.114   8.793   2.931  1.00  0.71           C  
ATOM   4027  HA  PRO A 250     -19.906   9.216   2.881  1.00  0.71           H  
ATOM   4028 1HB  PRO A 250     -21.137  10.020   0.564  1.00  0.71           H  
ATOM   4029 2HB  PRO A 250     -20.982   8.315   0.994  1.00  0.71           H  
ATOM   4030 1HG  PRO A 250     -23.354  10.217   1.308  1.00  0.71           H  
ATOM   4031 2HG  PRO A 250     -23.363   8.544   0.789  1.00  0.71           H  
ATOM   4032 1HD  PRO A 250     -23.975   9.367   3.316  1.00  0.71           H  
ATOM   4033 2HD  PRO A 250     -23.249   7.724   3.009  1.00  0.71           H  
ATOM   4034  N   SER A 251     -21.630  11.895   3.489  1.00  0.73           N  
ATOM   4035  CA  SER A 251     -21.523  13.341   3.525  1.00  0.73           C  
ATOM   4036  C   SER A 251     -20.450  13.786   4.500  1.00  0.73           C  
ATOM   4037  O   SER A 251     -20.030  14.945   4.495  1.00  0.73           O  
ATOM   4038  CB  SER A 251     -22.867  13.980   3.835  1.00  0.73           C  
ATOM   4039  OG  SER A 251     -23.279  13.771   5.159  1.00  0.73           O  
ATOM   4040  H   SER A 251     -22.338  11.436   4.082  1.00  0.73           H  
ATOM   4041  HA  SER A 251     -21.205  13.677   2.554  1.00  0.73           H  
ATOM   4042 1HB  SER A 251     -22.813  15.049   3.638  1.00  0.73           H  
ATOM   4043 2HB  SER A 251     -23.611  13.566   3.161  1.00  0.73           H  
ATOM   4044  HG  SER A 251     -23.278  12.798   5.312  1.00  0.73           H  
ATOM   4045  N   LYS A 252     -19.992  12.863   5.336  1.00  0.76           N  
ATOM   4046  CA  LYS A 252     -18.949  13.174   6.290  1.00  0.76           C  
ATOM   4047  C   LYS A 252     -17.605  12.823   5.695  1.00  0.76           C  
ATOM   4048  O   LYS A 252     -17.383  11.693   5.254  1.00  0.76           O  
ATOM   4049  CB  LYS A 252     -19.180  12.429   7.592  1.00  0.76           C  
ATOM   4050  CG  LYS A 252     -20.438  12.862   8.357  1.00  0.76           C  
ATOM   4051  CD  LYS A 252     -20.630  12.023   9.616  1.00  0.76           C  
ATOM   4052  CE  LYS A 252     -21.792  12.532  10.482  1.00  0.76           C  
ATOM   4053  NZ  LYS A 252     -23.102  12.478   9.771  1.00  0.76           N  
ATOM   4054  H   LYS A 252     -20.374  11.911   5.310  1.00  0.76           H  
ATOM   4055  HA  LYS A 252     -18.961  14.245   6.494  1.00  0.76           H  
ATOM   4056 1HB  LYS A 252     -19.294  11.364   7.378  1.00  0.76           H  
ATOM   4057 2HB  LYS A 252     -18.312  12.536   8.244  1.00  0.76           H  
ATOM   4058 1HG  LYS A 252     -20.363  13.913   8.628  1.00  0.76           H  
ATOM   4059 2HG  LYS A 252     -21.314  12.728   7.713  1.00  0.76           H  
ATOM   4060 1HD  LYS A 252     -20.842  10.992   9.315  1.00  0.76           H  
ATOM   4061 2HD  LYS A 252     -19.711  12.022  10.201  1.00  0.76           H  
ATOM   4062 1HE  LYS A 252     -21.854  11.914  11.375  1.00  0.76           H  
ATOM   4063 2HE  LYS A 252     -21.595  13.561  10.777  1.00  0.76           H  
ATOM   4064 1HZ  LYS A 252     -23.838  12.806  10.358  1.00  0.76           H  
ATOM   4065 2HZ  LYS A 252     -23.073  13.041   8.934  1.00  0.76           H  
ATOM   4066 3HZ  LYS A 252     -23.322  11.519   9.468  1.00  0.76           H  
ATOM   4067  N   VAL A 253     -16.692  13.781   5.686  1.00  0.82           N  
ATOM   4068  CA  VAL A 253     -15.403  13.508   5.081  1.00  0.82           C  
ATOM   4069  C   VAL A 253     -14.417  13.174   6.193  1.00  0.82           C  
ATOM   4070  O   VAL A 253     -14.268  13.942   7.142  1.00  0.82           O  
ATOM   4071  CB  VAL A 253     -14.911  14.729   4.266  1.00  0.82           C  
ATOM   4072  CG1 VAL A 253     -13.581  14.399   3.615  1.00  0.82           C  
ATOM   4073  CG2 VAL A 253     -15.977  15.167   3.233  1.00  0.82           C  
ATOM   4074  H   VAL A 253     -16.902  14.695   6.067  1.00  0.82           H  
ATOM   4075  HA  VAL A 253     -15.487  12.658   4.416  1.00  0.82           H  
ATOM   4076  HB  VAL A 253     -14.735  15.559   4.949  1.00  0.82           H  
ATOM   4077 1HG1 VAL A 253     -13.248  15.259   3.069  1.00  0.82           H  
ATOM   4078 2HG1 VAL A 253     -12.854  14.138   4.374  1.00  0.82           H  
ATOM   4079 3HG1 VAL A 253     -13.703  13.562   2.931  1.00  0.82           H  
ATOM   4080 1HG2 VAL A 253     -15.620  16.037   2.701  1.00  0.82           H  
ATOM   4081 2HG2 VAL A 253     -16.168  14.395   2.542  1.00  0.82           H  
ATOM   4082 3HG2 VAL A 253     -16.908  15.424   3.746  1.00  0.82           H  
ATOM   4083  N   ILE A 254     -13.792  12.009   6.101  1.00  0.89           N  
ATOM   4084  CA  ILE A 254     -12.829  11.548   7.096  1.00  0.89           C  
ATOM   4085  C   ILE A 254     -11.530  12.302   6.953  1.00  0.89           C  
ATOM   4086  O   ILE A 254     -10.926  12.745   7.932  1.00  0.89           O  
ATOM   4087  CB  ILE A 254     -12.528  10.056   6.931  1.00  0.89           C  
ATOM   4088  CG1 ILE A 254     -13.713   9.256   7.228  1.00  0.89           C  
ATOM   4089  CG2 ILE A 254     -11.364   9.656   7.807  1.00  0.89           C  
ATOM   4090  CD1 ILE A 254     -13.580   7.832   6.808  1.00  0.89           C  
ATOM   4091  H   ILE A 254     -13.952  11.432   5.283  1.00  0.89           H  
ATOM   4092  HA  ILE A 254     -13.235  11.729   8.090  1.00  0.89           H  
ATOM   4093  HB  ILE A 254     -12.263   9.855   5.899  1.00  0.89           H  
ATOM   4094 1HG1 ILE A 254     -13.888   9.280   8.300  1.00  0.89           H  
ATOM   4095 2HG1 ILE A 254     -14.579   9.689   6.727  1.00  0.89           H  
ATOM   4096 1HG2 ILE A 254     -11.151   8.599   7.661  1.00  0.89           H  
ATOM   4097 2HG2 ILE A 254     -10.490  10.241   7.538  1.00  0.89           H  
ATOM   4098 3HG2 ILE A 254     -11.618   9.838   8.849  1.00  0.89           H  
ATOM   4099 1HD1 ILE A 254     -14.475   7.293   7.073  1.00  0.89           H  
ATOM   4100 2HD1 ILE A 254     -13.442   7.787   5.746  1.00  0.89           H  
ATOM   4101 3HD1 ILE A 254     -12.731   7.373   7.306  1.00  0.89           H  
ATOM   4102  N   ALA A 255     -11.086  12.418   5.709  1.00  0.96           N  
ATOM   4103  CA  ALA A 255      -9.832  13.095   5.439  1.00  0.96           C  
ATOM   4104  C   ALA A 255      -9.774  13.680   4.041  1.00  0.96           C  
ATOM   4105  O   ALA A 255     -10.399  13.173   3.109  1.00  0.96           O  
ATOM   4106  CB  ALA A 255      -8.679  12.119   5.620  1.00  0.96           C  
ATOM   4107  H   ALA A 255     -11.649  12.010   4.963  1.00  0.96           H  
ATOM   4108  HA  ALA A 255      -9.731  13.916   6.149  1.00  0.96           H  
ATOM   4109 1HB  ALA A 255      -7.732  12.636   5.444  1.00  0.96           H  
ATOM   4110 2HB  ALA A 255      -8.689  11.722   6.634  1.00  0.96           H  
ATOM   4111 3HB  ALA A 255      -8.777  11.298   4.910  1.00  0.96           H  
ATOM   4112  N   ARG A 256      -8.970  14.731   3.897  1.00  1.02           N  
ATOM   4113  CA  ARG A 256      -8.668  15.337   2.600  1.00  1.02           C  
ATOM   4114  C   ARG A 256      -7.175  15.584   2.526  1.00  1.02           C  
ATOM   4115  O   ARG A 256      -6.559  15.971   3.522  1.00  1.02           O  
ATOM   4116  CB  ARG A 256      -9.382  16.668   2.402  1.00  1.02           C  
ATOM   4117  CG  ARG A 256     -10.886  16.606   2.396  1.00  1.02           C  
ATOM   4118  CD  ARG A 256     -11.527  17.945   2.243  1.00  1.02           C  
ATOM   4119  NE  ARG A 256     -11.301  18.543   0.923  1.00  1.02           N  
ATOM   4120  CZ  ARG A 256     -11.677  19.783   0.551  1.00  1.02           C  
ATOM   4121  NH1 ARG A 256     -12.317  20.621   1.347  1.00  1.02           N  
ATOM   4122  NH2 ARG A 256     -11.381  20.148  -0.644  1.00  1.02           N  
ATOM   4123  H   ARG A 256      -8.520  15.113   4.718  1.00  1.02           H  
ATOM   4124  HA  ARG A 256      -8.949  14.656   1.800  1.00  1.02           H  
ATOM   4125 1HB  ARG A 256      -9.079  17.363   3.181  1.00  1.02           H  
ATOM   4126 2HB  ARG A 256      -9.071  17.095   1.444  1.00  1.02           H  
ATOM   4127 1HG  ARG A 256     -11.225  15.963   1.589  1.00  1.02           H  
ATOM   4128 2HG  ARG A 256     -11.206  16.200   3.347  1.00  1.02           H  
ATOM   4129 1HD  ARG A 256     -12.595  17.844   2.394  1.00  1.02           H  
ATOM   4130 2HD  ARG A 256     -11.124  18.621   2.993  1.00  1.02           H  
ATOM   4131  HE  ARG A 256     -10.795  18.006   0.191  1.00  1.02           H  
ATOM   4132 1HH1 ARG A 256     -12.552  20.350   2.292  1.00  1.02           H  
ATOM   4133 2HH1 ARG A 256     -12.558  21.564   0.979  1.00  1.02           H  
ATOM   4134 1HH2 ARG A 256     -10.885  19.481  -1.232  1.00  1.02           H  
ATOM   4135 2HH2 ARG A 256     -11.623  21.079  -0.970  1.00  1.02           H  
ATOM   4136  N   GLN A 257      -6.587  15.381   1.361  1.00  1.03           N  
ATOM   4137  CA  GLN A 257      -5.165  15.675   1.220  1.00  1.03           C  
ATOM   4138  C   GLN A 257      -4.969  17.179   1.005  1.00  1.03           C  
ATOM   4139  O   GLN A 257      -5.694  17.793   0.227  1.00  1.03           O  
ATOM   4140  CB  GLN A 257      -4.548  14.897   0.069  1.00  1.03           C  
ATOM   4141  CG  GLN A 257      -3.044  14.998   0.038  1.00  1.03           C  
ATOM   4142  CD  GLN A 257      -2.522  14.218  -1.049  1.00  1.03           C  
ATOM   4143  OE1 GLN A 257      -3.355  13.662  -1.759  1.00  1.03           O  
ATOM   4144  NE2 GLN A 257      -1.208  14.136  -1.216  1.00  1.03           N  
ATOM   4145  H   GLN A 257      -7.136  15.028   0.572  1.00  1.03           H  
ATOM   4146  HA  GLN A 257      -4.655  15.392   2.140  1.00  1.03           H  
ATOM   4147 1HB  GLN A 257      -4.823  13.844   0.142  1.00  1.03           H  
ATOM   4148 2HB  GLN A 257      -4.931  15.278  -0.879  1.00  1.03           H  
ATOM   4149 1HG  GLN A 257      -2.736  16.014  -0.079  1.00  1.03           H  
ATOM   4150 2HG  GLN A 257      -2.646  14.587   0.966  1.00  1.03           H  
ATOM   4151 1HE2 GLN A 257      -0.806  13.583  -1.969  1.00  1.03           H  
ATOM   4152 2HE2 GLN A 257      -0.561  14.607  -0.592  1.00  1.03           H  
ATOM   4153  N   LYS A 258      -3.995  17.780   1.688  1.00  1.00           N  
ATOM   4154  CA  LYS A 258      -3.731  19.216   1.525  1.00  1.00           C  
ATOM   4155  C   LYS A 258      -3.150  19.592   0.156  1.00  1.00           C  
ATOM   4156  O   LYS A 258      -3.474  20.642  -0.406  1.00  1.00           O  
ATOM   4157  CB  LYS A 258      -2.760  19.686   2.605  1.00  1.00           C  
ATOM   4158  CG  LYS A 258      -3.337  19.702   4.017  1.00  1.00           C  
ATOM   4159  CD  LYS A 258      -2.295  20.162   5.039  1.00  1.00           C  
ATOM   4160  CE  LYS A 258      -2.864  20.166   6.455  1.00  1.00           C  
ATOM   4161  NZ  LYS A 258      -1.841  20.564   7.464  1.00  1.00           N  
ATOM   4162  H   LYS A 258      -3.441  17.237   2.335  1.00  1.00           H  
ATOM   4163  HA  LYS A 258      -4.676  19.747   1.640  1.00  1.00           H  
ATOM   4164 1HB  LYS A 258      -1.882  19.040   2.606  1.00  1.00           H  
ATOM   4165 2HB  LYS A 258      -2.419  20.693   2.367  1.00  1.00           H  
ATOM   4166 1HG  LYS A 258      -4.190  20.376   4.051  1.00  1.00           H  
ATOM   4167 2HG  LYS A 258      -3.677  18.700   4.280  1.00  1.00           H  
ATOM   4168 1HD  LYS A 258      -1.433  19.495   5.006  1.00  1.00           H  
ATOM   4169 2HD  LYS A 258      -1.963  21.169   4.790  1.00  1.00           H  
ATOM   4170 1HE  LYS A 258      -3.697  20.866   6.503  1.00  1.00           H  
ATOM   4171 2HE  LYS A 258      -3.228  19.167   6.697  1.00  1.00           H  
ATOM   4172 1HZ  LYS A 258      -2.256  20.555   8.385  1.00  1.00           H  
ATOM   4173 2HZ  LYS A 258      -1.068  19.913   7.436  1.00  1.00           H  
ATOM   4174 3HZ  LYS A 258      -1.505  21.494   7.256  1.00  1.00           H  
ATOM   4175  N   GLU A 259      -2.272  18.735  -0.344  1.00  0.95           N  
ATOM   4176  CA  GLU A 259      -1.533  18.922  -1.589  1.00  0.95           C  
ATOM   4177  C   GLU A 259      -2.066  17.963  -2.656  1.00  0.95           C  
ATOM   4178  O   GLU A 259      -2.716  16.984  -2.311  1.00  0.95           O  
ATOM   4179  CB  GLU A 259      -0.032  18.747  -1.302  1.00  0.95           C  
ATOM   4180  CG  GLU A 259       0.525  19.853  -0.385  1.00  0.95           C  
ATOM   4181  CD  GLU A 259       2.034  19.834  -0.207  1.00  0.95           C  
ATOM   4182  OE1 GLU A 259       2.683  18.998  -0.794  1.00  0.95           O  
ATOM   4183  OE2 GLU A 259       2.530  20.660   0.523  1.00  0.95           O  
ATOM   4184  H   GLU A 259      -2.097  17.900   0.189  1.00  0.95           H  
ATOM   4185  HA  GLU A 259      -1.694  19.944  -1.925  1.00  0.95           H  
ATOM   4186 1HB  GLU A 259       0.113  17.800  -0.775  1.00  0.95           H  
ATOM   4187 2HB  GLU A 259       0.565  18.689  -2.192  1.00  0.95           H  
ATOM   4188 1HG  GLU A 259       0.232  20.819  -0.799  1.00  0.95           H  
ATOM   4189 2HG  GLU A 259       0.054  19.757   0.593  1.00  0.95           H  
ATOM   4190  N   PRO A 260      -1.875  18.237  -3.950  1.00  0.88           N  
ATOM   4191  CA  PRO A 260      -2.316  17.401  -5.042  1.00  0.88           C  
ATOM   4192  C   PRO A 260      -1.519  16.112  -5.161  1.00  0.88           C  
ATOM   4193  O   PRO A 260      -0.364  16.030  -4.739  1.00  0.88           O  
ATOM   4194  CB  PRO A 260      -2.111  18.304  -6.251  1.00  0.88           C  
ATOM   4195  CG  PRO A 260      -0.972  19.218  -5.836  1.00  0.88           C  
ATOM   4196  CD  PRO A 260      -1.164  19.461  -4.385  1.00  0.88           C  
ATOM   4197  HA  PRO A 260      -3.382  17.179  -4.894  1.00  0.88           H  
ATOM   4198 1HB  PRO A 260      -1.879  17.697  -7.142  1.00  0.88           H  
ATOM   4199 2HB  PRO A 260      -3.044  18.841  -6.467  1.00  0.88           H  
ATOM   4200 1HG  PRO A 260      -0.010  18.730  -6.051  1.00  0.88           H  
ATOM   4201 2HG  PRO A 260      -0.974  20.141  -6.395  1.00  0.88           H  
ATOM   4202 1HD  PRO A 260      -0.188  19.573  -3.949  1.00  0.88           H  
ATOM   4203 2HD  PRO A 260      -1.764  20.339  -4.250  1.00  0.88           H  
ATOM   4204  N   ILE A 261      -2.133  15.122  -5.791  1.00  0.82           N  
ATOM   4205  CA  ILE A 261      -1.520  13.825  -6.048  1.00  0.82           C  
ATOM   4206  C   ILE A 261      -0.963  13.784  -7.456  1.00  0.82           C  
ATOM   4207  O   ILE A 261      -0.177  12.903  -7.812  1.00  0.82           O  
ATOM   4208  CB  ILE A 261      -2.578  12.744  -5.855  1.00  0.82           C  
ATOM   4209  CG1 ILE A 261      -3.653  12.847  -6.922  1.00  0.82           C  
ATOM   4210  CG2 ILE A 261      -3.142  13.038  -4.612  1.00  0.82           C  
ATOM   4211  CD1 ILE A 261      -4.675  11.758  -6.905  1.00  0.82           C  
ATOM   4212  H   ILE A 261      -3.077  15.297  -6.101  1.00  0.82           H  
ATOM   4213  HA  ILE A 261      -0.722  13.675  -5.331  1.00  0.82           H  
ATOM   4214  HB  ILE A 261      -2.162  11.739  -5.865  1.00  0.82           H  
ATOM   4215 1HG1 ILE A 261      -4.147  13.765  -6.806  1.00  0.82           H  
ATOM   4216 2HG1 ILE A 261      -3.178  12.818  -7.895  1.00  0.82           H  
ATOM   4217 1HG2 ILE A 261      -3.941  12.381  -4.395  1.00  0.82           H  
ATOM   4218 2HG2 ILE A 261      -2.355  12.960  -3.875  1.00  0.82           H  
ATOM   4219 3HG2 ILE A 261      -3.503  14.027  -4.615  1.00  0.82           H  
ATOM   4220 1HD1 ILE A 261      -5.395  11.917  -7.705  1.00  0.82           H  
ATOM   4221 2HD1 ILE A 261      -4.211  10.804  -7.027  1.00  0.82           H  
ATOM   4222 3HD1 ILE A 261      -5.166  11.785  -5.979  1.00  0.82           H  
ATOM   4223  N   LEU A 262      -1.376  14.747  -8.276  1.00  0.78           N  
ATOM   4224  CA  LEU A 262      -0.828  14.815  -9.623  1.00  0.78           C  
ATOM   4225  C   LEU A 262      -1.008  16.216 -10.201  1.00  0.78           C  
ATOM   4226  O   LEU A 262      -2.107  16.782 -10.196  1.00  0.78           O  
ATOM   4227  CB  LEU A 262      -1.462  13.754 -10.527  1.00  0.78           C  
ATOM   4228  CG  LEU A 262      -0.895  13.632 -11.948  1.00  0.78           C  
ATOM   4229  CD1 LEU A 262       0.536  13.148 -11.866  1.00  0.78           C  
ATOM   4230  CD2 LEU A 262      -1.710  12.635 -12.747  1.00  0.78           C  
ATOM   4231  H   LEU A 262      -2.069  15.419  -7.941  1.00  0.78           H  
ATOM   4232  HA  LEU A 262       0.242  14.610  -9.569  1.00  0.78           H  
ATOM   4233 1HB  LEU A 262      -1.382  12.789 -10.051  1.00  0.78           H  
ATOM   4234 2HB  LEU A 262      -2.485  14.014 -10.628  1.00  0.78           H  
ATOM   4235  HG  LEU A 262      -0.899  14.606 -12.437  1.00  0.78           H  
ATOM   4236 1HD1 LEU A 262       0.940  13.059 -12.870  1.00  0.78           H  
ATOM   4237 2HD1 LEU A 262       1.131  13.859 -11.296  1.00  0.78           H  
ATOM   4238 3HD1 LEU A 262       0.568  12.173 -11.374  1.00  0.78           H  
ATOM   4239 1HD2 LEU A 262      -1.276  12.567 -13.733  1.00  0.78           H  
ATOM   4240 2HD2 LEU A 262      -1.677  11.661 -12.266  1.00  0.78           H  
ATOM   4241 3HD2 LEU A 262      -2.739  12.957 -12.827  1.00  0.78           H  
ATOM   4242  N   GLU A 263       0.091  16.774 -10.682  1.00  0.75           N  
ATOM   4243  CA  GLU A 263       0.129  18.103 -11.274  1.00  0.75           C  
ATOM   4244  C   GLU A 263       0.692  17.950 -12.677  1.00  0.75           C  
ATOM   4245  O   GLU A 263       1.405  16.980 -12.924  1.00  0.75           O  
ATOM   4246  CB  GLU A 263       1.041  19.017 -10.444  1.00  0.75           C  
ATOM   4247  CG  GLU A 263       0.622  19.226  -9.020  1.00  0.75           C  
ATOM   4248  CD  GLU A 263       1.531  20.204  -8.290  1.00  0.75           C  
ATOM   4249  OE1 GLU A 263       1.370  21.395  -8.473  1.00  0.75           O  
ATOM   4250  OE2 GLU A 263       2.375  19.759  -7.548  1.00  0.75           O  
ATOM   4251  H   GLU A 263       0.948  16.242 -10.633  1.00  0.75           H  
ATOM   4252  HA  GLU A 263      -0.883  18.505 -11.317  1.00  0.75           H  
ATOM   4253 1HB  GLU A 263       2.042  18.590 -10.426  1.00  0.75           H  
ATOM   4254 2HB  GLU A 263       1.128  19.993 -10.905  1.00  0.75           H  
ATOM   4255 1HG  GLU A 263      -0.389  19.580  -9.003  1.00  0.75           H  
ATOM   4256 2HG  GLU A 263       0.643  18.267  -8.505  1.00  0.75           H  
ATOM   4257  N   PRO A 264       0.389  18.838 -13.633  1.00  0.75           N  
ATOM   4258  CA  PRO A 264       0.978  18.780 -14.953  1.00  0.75           C  
ATOM   4259  C   PRO A 264       2.484  18.978 -14.829  1.00  0.75           C  
ATOM   4260  O   PRO A 264       2.934  19.917 -14.169  1.00  0.75           O  
ATOM   4261  CB  PRO A 264       0.265  19.932 -15.686  1.00  0.75           C  
ATOM   4262  CG  PRO A 264      -0.261  20.858 -14.585  1.00  0.75           C  
ATOM   4263  CD  PRO A 264      -0.560  19.951 -13.404  1.00  0.75           C  
ATOM   4264  HA  PRO A 264       0.753  17.807 -15.411  1.00  0.75           H  
ATOM   4265 1HB  PRO A 264       0.973  20.436 -16.357  1.00  0.75           H  
ATOM   4266 2HB  PRO A 264      -0.540  19.544 -16.327  1.00  0.75           H  
ATOM   4267 1HG  PRO A 264       0.480  21.637 -14.356  1.00  0.75           H  
ATOM   4268 2HG  PRO A 264      -1.164  21.378 -14.934  1.00  0.75           H  
ATOM   4269 1HD  PRO A 264      -0.346  20.496 -12.488  1.00  0.75           H  
ATOM   4270 2HD  PRO A 264      -1.606  19.598 -13.432  1.00  0.75           H  
ATOM   4271  N   GLU A 265       3.252  18.094 -15.459  1.00  0.75           N  
ATOM   4272  CA  GLU A 265       4.715  18.153 -15.424  1.00  0.75           C  
ATOM   4273  C   GLU A 265       5.277  17.996 -16.816  1.00  0.75           C  
ATOM   4274  O   GLU A 265       6.350  18.508 -17.139  1.00  0.75           O  
ATOM   4275  CB  GLU A 265       5.296  17.066 -14.515  1.00  0.75           C  
ATOM   4276  CG  GLU A 265       6.797  17.135 -14.305  1.00  0.75           C  
ATOM   4277  CD  GLU A 265       7.331  16.113 -13.289  1.00  0.75           C  
ATOM   4278  OE1 GLU A 265       6.564  15.327 -12.750  1.00  0.75           O  
ATOM   4279  OE2 GLU A 265       8.516  16.126 -13.063  1.00  0.75           O  
ATOM   4280  H   GLU A 265       2.800  17.340 -15.980  1.00  0.75           H  
ATOM   4281  HA  GLU A 265       5.017  19.128 -15.042  1.00  0.75           H  
ATOM   4282 1HB  GLU A 265       4.799  17.078 -13.545  1.00  0.75           H  
ATOM   4283 2HB  GLU A 265       5.124  16.110 -14.980  1.00  0.75           H  
ATOM   4284 1HG  GLU A 265       7.286  16.960 -15.265  1.00  0.75           H  
ATOM   4285 2HG  GLU A 265       7.059  18.139 -13.975  1.00  0.75           H  
ATOM   4286  N   LEU A 266       4.564  17.226 -17.623  1.00  0.76           N  
ATOM   4287  CA  LEU A 266       5.054  16.873 -18.946  1.00  0.76           C  
ATOM   4288  C   LEU A 266       4.463  17.812 -19.993  1.00  0.76           C  
ATOM   4289  O   LEU A 266       3.399  18.390 -19.780  1.00  0.76           O  
ATOM   4290  CB  LEU A 266       4.719  15.411 -19.197  1.00  0.76           C  
ATOM   4291  CG  LEU A 266       5.295  14.475 -18.108  1.00  0.76           C  
ATOM   4292  CD1 LEU A 266       4.835  13.085 -18.337  1.00  0.76           C  
ATOM   4293  CD2 LEU A 266       6.802  14.557 -18.125  1.00  0.76           C  
ATOM   4294  H   LEU A 266       3.668  16.846 -17.289  1.00  0.76           H  
ATOM   4295  HA  LEU A 266       6.137  16.985 -18.958  1.00  0.76           H  
ATOM   4296 1HB  LEU A 266       3.635  15.286 -19.221  1.00  0.76           H  
ATOM   4297 2HB  LEU A 266       5.134  15.114 -20.154  1.00  0.76           H  
ATOM   4298  HG  LEU A 266       4.927  14.787 -17.129  1.00  0.76           H  
ATOM   4299 1HD1 LEU A 266       5.239  12.439 -17.569  1.00  0.76           H  
ATOM   4300 2HD1 LEU A 266       3.750  13.073 -18.295  1.00  0.76           H  
ATOM   4301 3HD1 LEU A 266       5.170  12.745 -19.297  1.00  0.76           H  
ATOM   4302 1HD2 LEU A 266       7.210  13.908 -17.349  1.00  0.76           H  
ATOM   4303 2HD2 LEU A 266       7.173  14.239 -19.100  1.00  0.76           H  
ATOM   4304 3HD2 LEU A 266       7.113  15.587 -17.934  1.00  0.76           H  
ATOM   4305  N   ASP A 267       5.118  17.950 -21.142  1.00  0.77           N  
ATOM   4306  CA  ASP A 267       4.637  18.871 -22.181  1.00  0.77           C  
ATOM   4307  C   ASP A 267       3.209  18.591 -22.644  1.00  0.77           C  
ATOM   4308  O   ASP A 267       2.467  19.509 -22.987  1.00  0.77           O  
ATOM   4309  CB  ASP A 267       5.549  18.824 -23.403  1.00  0.77           C  
ATOM   4310  CG  ASP A 267       6.918  19.472 -23.185  1.00  0.77           C  
ATOM   4311  OD1 ASP A 267       7.089  20.167 -22.212  1.00  0.77           O  
ATOM   4312  OD2 ASP A 267       7.781  19.259 -24.001  1.00  0.77           O  
ATOM   4313  H   ASP A 267       5.981  17.443 -21.286  1.00  0.77           H  
ATOM   4314  HA  ASP A 267       4.672  19.880 -21.773  1.00  0.77           H  
ATOM   4315 1HB  ASP A 267       5.700  17.786 -23.699  1.00  0.77           H  
ATOM   4316 2HB  ASP A 267       5.057  19.326 -24.238  1.00  0.77           H  
ATOM   4317  N   TRP A 268       2.803  17.330 -22.620  1.00  0.79           N  
ATOM   4318  CA  TRP A 268       1.470  16.931 -23.069  1.00  0.79           C  
ATOM   4319  C   TRP A 268       0.400  17.110 -21.988  1.00  0.79           C  
ATOM   4320  O   TRP A 268      -0.769  16.800 -22.203  1.00  0.79           O  
ATOM   4321  CB  TRP A 268       1.545  15.508 -23.606  1.00  0.79           C  
ATOM   4322  CG  TRP A 268       2.169  14.520 -22.670  1.00  0.79           C  
ATOM   4323  CD1 TRP A 268       3.497  14.220 -22.599  1.00  0.79           C  
ATOM   4324  CD2 TRP A 268       1.502  13.622 -21.756  1.00  0.79           C  
ATOM   4325  NE1 TRP A 268       3.713  13.239 -21.686  1.00  0.79           N  
ATOM   4326  CE2 TRP A 268       2.485  12.847 -21.156  1.00  0.79           C  
ATOM   4327  CE3 TRP A 268       0.173  13.409 -21.425  1.00  0.79           C  
ATOM   4328  CZ2 TRP A 268       2.172  11.862 -20.220  1.00  0.79           C  
ATOM   4329  CZ3 TRP A 268      -0.141  12.429 -20.496  1.00  0.79           C  
ATOM   4330  CH2 TRP A 268       0.836  11.678 -19.909  1.00  0.79           C  
ATOM   4331  H   TRP A 268       3.446  16.621 -22.301  1.00  0.79           H  
ATOM   4332  HA  TRP A 268       1.196  17.575 -23.906  1.00  0.79           H  
ATOM   4333 1HB  TRP A 268       0.537  15.160 -23.841  1.00  0.79           H  
ATOM   4334 2HB  TRP A 268       2.114  15.503 -24.534  1.00  0.79           H  
ATOM   4335  HD1 TRP A 268       4.275  14.701 -23.188  1.00  0.79           H  
ATOM   4336  HE1 TRP A 268       4.659  12.864 -21.478  1.00  0.79           H  
ATOM   4337  HE3 TRP A 268      -0.604  14.001 -21.898  1.00  0.79           H  
ATOM   4338  HZ2 TRP A 268       2.927  11.239 -19.741  1.00  0.79           H  
ATOM   4339  HZ3 TRP A 268      -1.189  12.272 -20.247  1.00  0.79           H  
ATOM   4340  HH2 TRP A 268       0.559  10.913 -19.181  1.00  0.79           H  
ATOM   4341  N   GLU A 269       0.828  17.584 -20.816  1.00  0.82           N  
ATOM   4342  CA  GLU A 269      -0.041  17.922 -19.699  1.00  0.82           C  
ATOM   4343  C   GLU A 269      -0.043  19.458 -19.567  1.00  0.82           C  
ATOM   4344  O   GLU A 269      -1.026  20.097 -19.179  1.00  0.82           O  
ATOM   4345  CB  GLU A 269       0.481  17.269 -18.416  1.00  0.82           C  
ATOM   4346  CG  GLU A 269       0.474  15.746 -18.418  1.00  0.82           C  
ATOM   4347  CD  GLU A 269       1.181  15.143 -17.248  1.00  0.82           C  
ATOM   4348  OE1 GLU A 269       1.947  15.840 -16.585  1.00  0.82           O  
ATOM   4349  OE2 GLU A 269       0.960  13.978 -16.966  1.00  0.82           O  
ATOM   4350  H   GLU A 269       1.813  17.779 -20.696  1.00  0.82           H  
ATOM   4351  HA  GLU A 269      -1.045  17.587 -19.907  1.00  0.82           H  
ATOM   4352 1HB  GLU A 269       1.493  17.615 -18.206  1.00  0.82           H  
ATOM   4353 2HB  GLU A 269      -0.149  17.578 -17.594  1.00  0.82           H  
ATOM   4354 1HG  GLU A 269      -0.552  15.403 -18.403  1.00  0.82           H  
ATOM   4355 2HG  GLU A 269       0.939  15.397 -19.335  1.00  0.82           H  
ATOM   4356  N   ILE A 270       1.106  20.044 -19.902  1.00  0.86           N  
ATOM   4357  CA  ILE A 270       1.350  21.478 -19.806  1.00  0.86           C  
ATOM   4358  C   ILE A 270       0.824  22.316 -20.960  1.00  0.86           C  
ATOM   4359  O   ILE A 270       0.263  23.376 -20.719  1.00  0.86           O  
ATOM   4360  CB  ILE A 270       2.828  21.771 -19.605  1.00  0.86           C  
ATOM   4361  CG1 ILE A 270       3.260  21.235 -18.231  1.00  0.86           C  
ATOM   4362  CG2 ILE A 270       3.102  23.259 -19.750  1.00  0.86           C  
ATOM   4363  CD1 ILE A 270       4.736  21.227 -18.022  1.00  0.86           C  
ATOM   4364  H   ILE A 270       1.877  19.450 -20.193  1.00  0.86           H  
ATOM   4365  HA  ILE A 270       0.853  21.825 -18.906  1.00  0.86           H  
ATOM   4366  HB  ILE A 270       3.398  21.231 -20.353  1.00  0.86           H  
ATOM   4367 1HG1 ILE A 270       2.809  21.860 -17.458  1.00  0.86           H  
ATOM   4368 2HG1 ILE A 270       2.892  20.216 -18.109  1.00  0.86           H  
ATOM   4369 1HG2 ILE A 270       4.165  23.444 -19.617  1.00  0.86           H  
ATOM   4370 2HG2 ILE A 270       2.798  23.591 -20.741  1.00  0.86           H  
ATOM   4371 3HG2 ILE A 270       2.539  23.809 -19.000  1.00  0.86           H  
ATOM   4372 1HD1 ILE A 270       4.956  20.848 -17.028  1.00  0.86           H  
ATOM   4373 2HD1 ILE A 270       5.210  20.584 -18.770  1.00  0.86           H  
ATOM   4374 3HD1 ILE A 270       5.123  22.235 -18.114  1.00  0.86           H  
ATOM   4375  N   ASN A 271       0.981  21.862 -22.194  1.00  0.91           N  
ATOM   4376  CA  ASN A 271       0.571  22.648 -23.354  1.00  0.91           C  
ATOM   4377  C   ASN A 271      -0.717  22.062 -23.928  1.00  0.91           C  
ATOM   4378  O   ASN A 271      -1.434  21.390 -23.201  1.00  0.91           O  
ATOM   4379  CB  ASN A 271       1.701  22.649 -24.361  1.00  0.91           C  
ATOM   4380  CG  ASN A 271       2.908  23.403 -23.855  1.00  0.91           C  
ATOM   4381  OD1 ASN A 271       2.899  24.635 -23.734  1.00  0.91           O  
ATOM   4382  ND2 ASN A 271       3.947  22.672 -23.549  1.00  0.91           N  
ATOM   4383  H   ASN A 271       1.441  20.967 -22.356  1.00  0.91           H  
ATOM   4384  HA  ASN A 271       0.363  23.672 -23.042  1.00  0.91           H  
ATOM   4385 1HB  ASN A 271       1.992  21.620 -24.581  1.00  0.91           H  
ATOM   4386 2HB  ASN A 271       1.382  23.108 -25.289  1.00  0.91           H  
ATOM   4387 1HD2 ASN A 271       4.786  23.100 -23.207  1.00  0.91           H  
ATOM   4388 2HD2 ASN A 271       3.898  21.674 -23.657  1.00  0.91           H  
ATOM   4389  N   GLY A 272      -1.040  22.329 -25.200  1.00  0.94           N  
ATOM   4390  CA  GLY A 272      -2.295  21.833 -25.786  1.00  0.94           C  
ATOM   4391  C   GLY A 272      -3.339  22.937 -25.902  1.00  0.94           C  
ATOM   4392  O   GLY A 272      -3.028  24.109 -25.689  1.00  0.94           O  
ATOM   4393  H   GLY A 272      -0.421  22.886 -25.768  1.00  0.94           H  
ATOM   4394 1HA  GLY A 272      -2.093  21.419 -26.774  1.00  0.94           H  
ATOM   4395 2HA  GLY A 272      -2.690  21.021 -25.184  1.00  0.94           H  
ATOM   4396  N   LEU A 273      -4.577  22.573 -26.271  1.00  0.96           N  
ATOM   4397  CA  LEU A 273      -5.624  23.580 -26.498  1.00  0.96           C  
ATOM   4398  C   LEU A 273      -5.920  24.361 -25.219  1.00  0.96           C  
ATOM   4399  O   LEU A 273      -6.166  25.568 -25.256  1.00  0.96           O  
ATOM   4400  CB  LEU A 273      -6.913  22.920 -27.003  1.00  0.96           C  
ATOM   4401  CG  LEU A 273      -6.867  22.310 -28.407  1.00  0.96           C  
ATOM   4402  CD1 LEU A 273      -8.188  21.556 -28.673  1.00  0.96           C  
ATOM   4403  CD2 LEU A 273      -6.642  23.402 -29.425  1.00  0.96           C  
ATOM   4404  H   LEU A 273      -4.785  21.592 -26.410  1.00  0.96           H  
ATOM   4405  HA  LEU A 273      -5.270  24.282 -27.253  1.00  0.96           H  
ATOM   4406 1HB  LEU A 273      -7.190  22.136 -26.320  1.00  0.96           H  
ATOM   4407 2HB  LEU A 273      -7.710  23.664 -26.989  1.00  0.96           H  
ATOM   4408  HG  LEU A 273      -6.053  21.602 -28.463  1.00  0.96           H  
ATOM   4409 1HD1 LEU A 273      -8.163  21.101 -29.665  1.00  0.96           H  
ATOM   4410 2HD1 LEU A 273      -8.326  20.776 -27.920  1.00  0.96           H  
ATOM   4411 3HD1 LEU A 273      -9.023  22.253 -28.614  1.00  0.96           H  
ATOM   4412 1HD2 LEU A 273      -6.604  22.967 -30.424  1.00  0.96           H  
ATOM   4413 2HD2 LEU A 273      -7.461  24.120 -29.372  1.00  0.96           H  
ATOM   4414 3HD2 LEU A 273      -5.700  23.909 -29.213  1.00  0.96           H  
ATOM   4415  N   VAL A 274      -5.894  23.658 -24.092  1.00  0.94           N  
ATOM   4416  CA  VAL A 274      -6.056  24.270 -22.787  1.00  0.94           C  
ATOM   4417  C   VAL A 274      -4.837  23.854 -21.970  1.00  0.94           C  
ATOM   4418  O   VAL A 274      -4.775  22.703 -21.554  1.00  0.94           O  
ATOM   4419  CB  VAL A 274      -7.309  23.799 -22.047  1.00  0.94           C  
ATOM   4420  CG1 VAL A 274      -7.384  24.531 -20.707  1.00  0.94           C  
ATOM   4421  CG2 VAL A 274      -8.538  24.058 -22.885  1.00  0.94           C  
ATOM   4422  H   VAL A 274      -5.709  22.670 -24.152  1.00  0.94           H  
ATOM   4423  HA  VAL A 274      -6.132  25.347 -22.893  1.00  0.94           H  
ATOM   4424  HB  VAL A 274      -7.224  22.734 -21.844  1.00  0.94           H  
ATOM   4425 1HG1 VAL A 274      -8.256  24.194 -20.149  1.00  0.94           H  
ATOM   4426 2HG1 VAL A 274      -6.481  24.336 -20.126  1.00  0.94           H  
ATOM   4427 3HG1 VAL A 274      -7.461  25.603 -20.888  1.00  0.94           H  
ATOM   4428 1HG2 VAL A 274      -9.423  23.717 -22.350  1.00  0.94           H  
ATOM   4429 2HG2 VAL A 274      -8.623  25.126 -23.088  1.00  0.94           H  
ATOM   4430 3HG2 VAL A 274      -8.463  23.515 -23.832  1.00  0.94           H  
ATOM   4431  N   PRO A 275      -3.846  24.723 -21.776  1.00  0.89           N  
ATOM   4432  CA  PRO A 275      -2.625  24.460 -21.045  1.00  0.89           C  
ATOM   4433  C   PRO A 275      -2.856  24.075 -19.596  1.00  0.89           C  
ATOM   4434  O   PRO A 275      -3.826  24.505 -18.968  1.00  0.89           O  
ATOM   4435  CB  PRO A 275      -1.887  25.798 -21.125  1.00  0.89           C  
ATOM   4436  CG  PRO A 275      -2.436  26.462 -22.367  1.00  0.89           C  
ATOM   4437  CD  PRO A 275      -3.878  26.042 -22.431  1.00  0.89           C  
ATOM   4438  HA  PRO A 275      -2.067  23.669 -21.565  1.00  0.89           H  
ATOM   4439 1HB  PRO A 275      -2.060  26.375 -20.207  1.00  0.89           H  
ATOM   4440 2HB  PRO A 275      -0.804  25.616 -21.187  1.00  0.89           H  
ATOM   4441 1HG  PRO A 275      -2.310  27.552 -22.311  1.00  0.89           H  
ATOM   4442 2HG  PRO A 275      -1.872  26.119 -23.251  1.00  0.89           H  
ATOM   4443 1HD  PRO A 275      -4.527  26.741 -21.887  1.00  0.89           H  
ATOM   4444 2HD  PRO A 275      -4.138  25.955 -23.500  1.00  0.89           H  
ATOM   4445  N   ASN A 276      -1.928  23.287 -19.073  1.00  0.83           N  
ATOM   4446  CA  ASN A 276      -1.878  22.847 -17.685  1.00  0.83           C  
ATOM   4447  C   ASN A 276      -3.136  22.149 -17.165  1.00  0.83           C  
ATOM   4448  O   ASN A 276      -3.755  22.636 -16.206  1.00  0.83           O  
ATOM   4449  CB  ASN A 276      -1.532  24.033 -16.829  1.00  0.83           C  
ATOM   4450  CG  ASN A 276      -0.187  24.586 -17.109  1.00  0.83           C  
ATOM   4451  OD1 ASN A 276       0.810  23.862 -17.048  1.00  0.83           O  
ATOM   4452  ND2 ASN A 276      -0.127  25.856 -17.413  1.00  0.83           N  
ATOM   4453  H   ASN A 276      -1.173  23.022 -19.685  1.00  0.83           H  
ATOM   4454  HA  ASN A 276      -1.069  22.123 -17.601  1.00  0.83           H  
ATOM   4455 1HB  ASN A 276      -2.281  24.816 -16.944  1.00  0.83           H  
ATOM   4456 2HB  ASN A 276      -1.536  23.727 -15.830  1.00  0.83           H  
ATOM   4457 1HD2 ASN A 276       0.756  26.283 -17.610  1.00  0.83           H  
ATOM   4458 2HD2 ASN A 276      -0.966  26.402 -17.448  1.00  0.83           H  
ATOM   4459  N   VAL A 277      -3.532  21.037 -17.800  1.00  0.77           N  
ATOM   4460  CA  VAL A 277      -4.771  20.400 -17.363  1.00  0.77           C  
ATOM   4461  C   VAL A 277      -4.728  18.934 -16.977  1.00  0.77           C  
ATOM   4462  O   VAL A 277      -4.949  18.071 -17.811  1.00  0.77           O  
ATOM   4463  CB  VAL A 277      -5.825  20.488 -18.475  1.00  0.77           C  
ATOM   4464  CG1 VAL A 277      -7.119  19.841 -18.011  1.00  0.77           C  
ATOM   4465  CG2 VAL A 277      -6.064  21.893 -18.826  1.00  0.77           C  
ATOM   4466  H   VAL A 277      -2.952  20.642 -18.548  1.00  0.77           H  
ATOM   4467  HA  VAL A 277      -5.126  20.962 -16.515  1.00  0.77           H  
ATOM   4468  HB  VAL A 277      -5.471  19.948 -19.347  1.00  0.77           H  
ATOM   4469 1HG1 VAL A 277      -7.846  19.913 -18.810  1.00  0.77           H  
ATOM   4470 2HG1 VAL A 277      -6.938  18.791 -17.764  1.00  0.77           H  
ATOM   4471 3HG1 VAL A 277      -7.495  20.353 -17.138  1.00  0.77           H  
ATOM   4472 1HG2 VAL A 277      -6.801  21.931 -19.612  1.00  0.77           H  
ATOM   4473 2HG2 VAL A 277      -6.419  22.441 -17.964  1.00  0.77           H  
ATOM   4474 3HG2 VAL A 277      -5.147  22.334 -19.170  1.00  0.77           H  
ATOM   4475  N   VAL A 278      -4.626  18.637 -15.691  1.00  0.72           N  
ATOM   4476  CA  VAL A 278      -4.695  17.246 -15.281  1.00  0.72           C  
ATOM   4477  C   VAL A 278      -6.067  17.024 -14.664  1.00  0.72           C  
ATOM   4478  O   VAL A 278      -6.405  17.630 -13.646  1.00  0.72           O  
ATOM   4479  CB  VAL A 278      -3.578  16.892 -14.303  1.00  0.72           C  
ATOM   4480  CG1 VAL A 278      -3.728  15.501 -13.881  1.00  0.72           C  
ATOM   4481  CG2 VAL A 278      -2.236  17.055 -14.983  1.00  0.72           C  
ATOM   4482  H   VAL A 278      -4.465  19.353 -14.985  1.00  0.72           H  
ATOM   4483  HA  VAL A 278      -4.589  16.606 -16.152  1.00  0.72           H  
ATOM   4484  HB  VAL A 278      -3.652  17.531 -13.419  1.00  0.72           H  
ATOM   4485 1HG1 VAL A 278      -2.957  15.266 -13.180  1.00  0.72           H  
ATOM   4486 2HG1 VAL A 278      -4.690  15.377 -13.430  1.00  0.72           H  
ATOM   4487 3HG1 VAL A 278      -3.655  14.866 -14.733  1.00  0.72           H  
ATOM   4488 1HG2 VAL A 278      -1.445  16.787 -14.290  1.00  0.72           H  
ATOM   4489 2HG2 VAL A 278      -2.190  16.401 -15.857  1.00  0.72           H  
ATOM   4490 3HG2 VAL A 278      -2.123  18.083 -15.298  1.00  0.72           H  
ATOM   4491  N   PHE A 279      -6.853  16.143 -15.269  1.00  0.70           N  
ATOM   4492  CA  PHE A 279      -8.225  15.960 -14.823  1.00  0.70           C  
ATOM   4493  C   PHE A 279      -8.622  14.494 -14.720  1.00  0.70           C  
ATOM   4494  O   PHE A 279      -8.813  13.811 -15.725  1.00  0.70           O  
ATOM   4495  CB  PHE A 279      -9.120  16.639 -15.850  1.00  0.70           C  
ATOM   4496  CG  PHE A 279     -10.554  16.729 -15.524  1.00  0.70           C  
ATOM   4497  CD1 PHE A 279     -11.133  17.960 -15.328  1.00  0.70           C  
ATOM   4498  CD2 PHE A 279     -11.335  15.592 -15.405  1.00  0.70           C  
ATOM   4499  CE1 PHE A 279     -12.465  18.060 -15.041  1.00  0.70           C  
ATOM   4500  CE2 PHE A 279     -12.669  15.682 -15.106  1.00  0.70           C  
ATOM   4501  CZ  PHE A 279     -13.241  16.918 -14.927  1.00  0.70           C  
ATOM   4502  H   PHE A 279      -6.504  15.666 -16.103  1.00  0.70           H  
ATOM   4503  HA  PHE A 279      -8.347  16.428 -13.846  1.00  0.70           H  
ATOM   4504 1HB  PHE A 279      -8.756  17.655 -16.013  1.00  0.70           H  
ATOM   4505 2HB  PHE A 279      -9.023  16.117 -16.802  1.00  0.70           H  
ATOM   4506  HD1 PHE A 279     -10.523  18.855 -15.419  1.00  0.70           H  
ATOM   4507  HD2 PHE A 279     -10.880  14.617 -15.555  1.00  0.70           H  
ATOM   4508  HE1 PHE A 279     -12.919  19.042 -14.895  1.00  0.70           H  
ATOM   4509  HE2 PHE A 279     -13.269  14.773 -15.016  1.00  0.70           H  
ATOM   4510  HZ  PHE A 279     -14.306  17.005 -14.693  1.00  0.70           H  
ATOM   4511  N   SER A 280      -8.726  13.988 -13.505  1.00  0.69           N  
ATOM   4512  CA  SER A 280      -9.045  12.588 -13.325  1.00  0.69           C  
ATOM   4513  C   SER A 280     -10.457  12.359 -13.748  1.00  0.69           C  
ATOM   4514  O   SER A 280     -11.323  13.180 -13.460  1.00  0.69           O  
ATOM   4515  CB  SER A 280      -8.854  12.154 -11.898  1.00  0.69           C  
ATOM   4516  OG  SER A 280      -9.257  10.826 -11.719  1.00  0.69           O  
ATOM   4517  H   SER A 280      -8.582  14.582 -12.700  1.00  0.69           H  
ATOM   4518  HA  SER A 280      -8.399  11.984 -13.954  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      -7.838  12.230 -11.657  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      -9.389  12.811 -11.238  1.00  0.69           H  
ATOM   4521  HG  SER A 280     -10.049  10.705 -12.260  1.00  0.69           H  
ATOM   4522  N   CYS A 281     -10.703  11.256 -14.408  1.00  0.69           N  
ATOM   4523  CA  CYS A 281     -12.054  10.899 -14.772  1.00  0.69           C  
ATOM   4524  C   CYS A 281     -12.342   9.448 -14.374  1.00  0.69           C  
ATOM   4525  O   CYS A 281     -13.332   9.143 -13.703  1.00  0.69           O  
ATOM   4526  CB  CYS A 281     -12.252  11.154 -16.255  1.00  0.69           C  
ATOM   4527  SG  CYS A 281     -13.947  10.914 -16.846  1.00  0.69           S  
ATOM   4528  H   CYS A 281      -9.930  10.646 -14.660  1.00  0.69           H  
ATOM   4529  HA  CYS A 281     -12.741  11.547 -14.236  1.00  0.69           H  
ATOM   4530 1HB  CYS A 281     -11.971  12.188 -16.467  1.00  0.69           H  
ATOM   4531 2HB  CYS A 281     -11.588  10.533 -16.814  1.00  0.69           H  
ATOM   4532  HG  CYS A 281     -13.983   9.594 -16.659  1.00  0.69           H  
ATOM   4533  N   GLY A 282     -11.467   8.543 -14.797  1.00  0.70           N  
ATOM   4534  CA  GLY A 282     -11.662   7.135 -14.504  1.00  0.70           C  
ATOM   4535  C   GLY A 282     -10.819   6.694 -13.329  1.00  0.70           C  
ATOM   4536  O   GLY A 282      -9.700   7.167 -13.135  1.00  0.70           O  
ATOM   4537  H   GLY A 282     -10.645   8.838 -15.320  1.00  0.70           H  
ATOM   4538 1HA  GLY A 282     -12.711   6.946 -14.292  1.00  0.70           H  
ATOM   4539 2HA  GLY A 282     -11.395   6.550 -15.382  1.00  0.70           H  
ATOM   4540  N   ALA A 283     -11.301   5.730 -12.566  1.00  0.73           N  
ATOM   4541  CA  ALA A 283     -10.462   5.189 -11.514  1.00  0.73           C  
ATOM   4542  C   ALA A 283     -10.947   3.816 -11.128  1.00  0.73           C  
ATOM   4543  O   ALA A 283     -12.139   3.611 -10.883  1.00  0.73           O  
ATOM   4544  CB  ALA A 283     -10.418   6.098 -10.292  1.00  0.73           C  
ATOM   4545  H   ALA A 283     -12.227   5.354 -12.715  1.00  0.73           H  
ATOM   4546  HA  ALA A 283      -9.469   5.095 -11.913  1.00  0.73           H  
ATOM   4547 1HB  ALA A 283      -9.753   5.656  -9.548  1.00  0.73           H  
ATOM   4548 2HB  ALA A 283     -10.039   7.080 -10.579  1.00  0.73           H  
ATOM   4549 3HB  ALA A 283     -11.418   6.201  -9.875  1.00  0.73           H  
ATOM   4550  N   VAL A 284     -10.010   2.883 -11.071  1.00  0.76           N  
ATOM   4551  CA  VAL A 284     -10.325   1.517 -10.698  1.00  0.76           C  
ATOM   4552  C   VAL A 284      -9.343   0.960  -9.693  1.00  0.76           C  
ATOM   4553  O   VAL A 284      -8.178   1.358  -9.654  1.00  0.76           O  
ATOM   4554  CB  VAL A 284     -10.301   0.591 -11.928  1.00  0.76           C  
ATOM   4555  CG1 VAL A 284     -11.297   0.980 -12.923  1.00  0.76           C  
ATOM   4556  CG2 VAL A 284      -8.963   0.629 -12.553  1.00  0.76           C  
ATOM   4557  H   VAL A 284      -9.052   3.155 -11.296  1.00  0.76           H  
ATOM   4558  HA  VAL A 284     -11.322   1.499 -10.257  1.00  0.76           H  
ATOM   4559  HB  VAL A 284     -10.532  -0.425 -11.601  1.00  0.76           H  
ATOM   4560 1HG1 VAL A 284     -11.244   0.286 -13.744  1.00  0.76           H  
ATOM   4561 2HG1 VAL A 284     -12.286   0.950 -12.474  1.00  0.76           H  
ATOM   4562 3HG1 VAL A 284     -11.095   1.984 -13.284  1.00  0.76           H  
ATOM   4563 1HG2 VAL A 284      -8.957  -0.040 -13.401  1.00  0.76           H  
ATOM   4564 2HG2 VAL A 284      -8.759   1.648 -12.882  1.00  0.76           H  
ATOM   4565 3HG2 VAL A 284      -8.217   0.315 -11.826  1.00  0.76           H  
ATOM   4566  N   GLU A 285      -9.788  -0.023  -8.926  1.00  0.81           N  
ATOM   4567  CA  GLU A 285      -8.871  -0.723  -8.044  1.00  0.81           C  
ATOM   4568  C   GLU A 285      -8.695  -2.137  -8.565  1.00  0.81           C  
ATOM   4569  O   GLU A 285      -9.669  -2.862  -8.781  1.00  0.81           O  
ATOM   4570  CB  GLU A 285      -9.351  -0.713  -6.599  1.00  0.81           C  
ATOM   4571  CG  GLU A 285      -8.386  -1.405  -5.625  1.00  0.81           C  
ATOM   4572  CD  GLU A 285      -8.802  -1.287  -4.181  1.00  0.81           C  
ATOM   4573  OE1 GLU A 285      -9.779  -0.621  -3.913  1.00  0.81           O  
ATOM   4574  OE2 GLU A 285      -8.139  -1.837  -3.337  1.00  0.81           O  
ATOM   4575  H   GLU A 285     -10.758  -0.301  -8.969  1.00  0.81           H  
ATOM   4576  HA  GLU A 285      -7.902  -0.234  -8.074  1.00  0.81           H  
ATOM   4577 1HB  GLU A 285      -9.477   0.308  -6.275  1.00  0.81           H  
ATOM   4578 2HB  GLU A 285     -10.321  -1.203  -6.529  1.00  0.81           H  
ATOM   4579 1HG  GLU A 285      -8.309  -2.462  -5.888  1.00  0.81           H  
ATOM   4580 2HG  GLU A 285      -7.393  -0.961  -5.749  1.00  0.81           H  
ATOM   4581  N   VAL A 286      -7.448  -2.489  -8.830  1.00  0.85           N  
ATOM   4582  CA  VAL A 286      -7.092  -3.779  -9.387  1.00  0.85           C  
ATOM   4583  C   VAL A 286      -6.068  -4.440  -8.488  1.00  0.85           C  
ATOM   4584  O   VAL A 286      -5.000  -3.882  -8.231  1.00  0.85           O  
ATOM   4585  CB  VAL A 286      -6.545  -3.591 -10.806  1.00  0.85           C  
ATOM   4586  CG1 VAL A 286      -6.150  -4.919 -11.401  1.00  0.85           C  
ATOM   4587  CG2 VAL A 286      -7.601  -2.906 -11.637  1.00  0.85           C  
ATOM   4588  H   VAL A 286      -6.707  -1.828  -8.606  1.00  0.85           H  
ATOM   4589  HA  VAL A 286      -7.982  -4.407  -9.430  1.00  0.85           H  
ATOM   4590  HB  VAL A 286      -5.660  -2.978 -10.771  1.00  0.85           H  
ATOM   4591 1HG1 VAL A 286      -5.762  -4.765 -12.409  1.00  0.85           H  
ATOM   4592 2HG1 VAL A 286      -5.382  -5.384 -10.784  1.00  0.85           H  
ATOM   4593 3HG1 VAL A 286      -7.017  -5.565 -11.441  1.00  0.85           H  
ATOM   4594 1HG2 VAL A 286      -7.241  -2.769 -12.623  1.00  0.85           H  
ATOM   4595 2HG2 VAL A 286      -8.482  -3.522 -11.655  1.00  0.85           H  
ATOM   4596 3HG2 VAL A 286      -7.845  -1.943 -11.209  1.00  0.85           H  
ATOM   4597  N   ASN A 287      -6.367  -5.637  -8.011  1.00  0.87           N  
ATOM   4598  CA  ASN A 287      -5.476  -6.284  -7.057  1.00  0.87           C  
ATOM   4599  C   ASN A 287      -5.242  -5.287  -5.910  1.00  0.87           C  
ATOM   4600  O   ASN A 287      -6.205  -4.886  -5.261  1.00  0.87           O  
ATOM   4601  CB  ASN A 287      -4.178  -6.728  -7.724  1.00  0.87           C  
ATOM   4602  CG  ASN A 287      -4.420  -7.750  -8.813  1.00  0.87           C  
ATOM   4603  OD1 ASN A 287      -5.444  -8.444  -8.819  1.00  0.87           O  
ATOM   4604  ND2 ASN A 287      -3.496  -7.849  -9.735  1.00  0.87           N  
ATOM   4605  H   ASN A 287      -7.238  -6.078  -8.273  1.00  0.87           H  
ATOM   4606  HA  ASN A 287      -5.973  -7.159  -6.634  1.00  0.87           H  
ATOM   4607 1HB  ASN A 287      -3.640  -5.887  -8.152  1.00  0.87           H  
ATOM   4608 2HB  ASN A 287      -3.529  -7.180  -6.971  1.00  0.87           H  
ATOM   4609 1HD2 ASN A 287      -3.602  -8.508 -10.481  1.00  0.87           H  
ATOM   4610 2HD2 ASN A 287      -2.684  -7.268  -9.693  1.00  0.87           H  
ATOM   4611  N   ASP A 288      -3.990  -4.883  -5.668  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      -3.683  -3.944  -4.586  1.00  0.87           C  
ATOM   4613  C   ASP A 288      -3.350  -2.516  -5.047  1.00  0.87           C  
ATOM   4614  O   ASP A 288      -2.775  -1.743  -4.265  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      -2.510  -4.465  -3.757  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      -2.827  -5.761  -3.007  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      -3.912  -5.866  -2.455  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      -1.989  -6.622  -2.969  1.00  0.87           O  
ATOM   4619  H   ASP A 288      -3.238  -5.226  -6.242  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      -4.561  -3.881  -3.947  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      -1.660  -4.641  -4.416  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      -2.211  -3.704  -3.041  1.00  0.87           H  
ATOM   4623  N   MET A 289      -3.633  -2.203  -6.317  1.00  0.84           N  
ATOM   4624  CA  MET A 289      -3.288  -0.900  -6.885  1.00  0.84           C  
ATOM   4625  C   MET A 289      -4.476  -0.090  -7.403  1.00  0.84           C  
ATOM   4626  O   MET A 289      -5.449  -0.632  -7.935  1.00  0.84           O  
ATOM   4627  CB  MET A 289      -2.343  -1.100  -8.058  1.00  0.84           C  
ATOM   4628  CG  MET A 289      -1.141  -1.993  -7.786  1.00  0.84           C  
ATOM   4629  SD  MET A 289      -0.033  -1.349  -6.554  1.00  0.84           S  
ATOM   4630  CE  MET A 289       0.530   0.103  -7.375  1.00  0.84           C  
ATOM   4631  H   MET A 289      -4.108  -2.885  -6.910  1.00  0.84           H  
ATOM   4632  HA  MET A 289      -2.799  -0.302  -6.115  1.00  0.84           H  
ATOM   4633 1HB  MET A 289      -2.896  -1.528  -8.896  1.00  0.84           H  
ATOM   4634 2HB  MET A 289      -1.974  -0.130  -8.378  1.00  0.84           H  
ATOM   4635 1HG  MET A 289      -1.489  -2.971  -7.460  1.00  0.84           H  
ATOM   4636 2HG  MET A 289      -0.584  -2.125  -8.711  1.00  0.84           H  
ATOM   4637 1HE  MET A 289       1.242   0.635  -6.758  1.00  0.84           H  
ATOM   4638 2HE  MET A 289       1.004  -0.170  -8.317  1.00  0.84           H  
ATOM   4639 3HE  MET A 289      -0.325   0.736  -7.560  1.00  0.84           H  
ATOM   4640  N   TYR A 290      -4.352   1.224  -7.348  1.00  0.80           N  
ATOM   4641  CA  TYR A 290      -5.332   2.098  -7.966  1.00  0.80           C  
ATOM   4642  C   TYR A 290      -4.790   2.634  -9.275  1.00  0.80           C  
ATOM   4643  O   TYR A 290      -3.656   3.100  -9.339  1.00  0.80           O  
ATOM   4644  CB  TYR A 290      -5.684   3.248  -7.018  1.00  0.80           C  
ATOM   4645  CG  TYR A 290      -6.504   2.808  -5.866  1.00  0.80           C  
ATOM   4646  CD1 TYR A 290      -5.919   2.215  -4.777  1.00  0.80           C  
ATOM   4647  CD2 TYR A 290      -7.856   3.012  -5.890  1.00  0.80           C  
ATOM   4648  CE1 TYR A 290      -6.719   1.812  -3.733  1.00  0.80           C  
ATOM   4649  CE2 TYR A 290      -8.625   2.612  -4.831  1.00  0.80           C  
ATOM   4650  CZ  TYR A 290      -8.050   2.012  -3.766  1.00  0.80           C  
ATOM   4651  OH  TYR A 290      -8.800   1.567  -2.717  1.00  0.80           O  
ATOM   4652  H   TYR A 290      -3.562   1.636  -6.872  1.00  0.80           H  
ATOM   4653  HA  TYR A 290      -6.231   1.529  -8.182  1.00  0.80           H  
ATOM   4654 1HB  TYR A 290      -4.772   3.691  -6.633  1.00  0.80           H  
ATOM   4655 2HB  TYR A 290      -6.230   4.020  -7.562  1.00  0.80           H  
ATOM   4656  HD1 TYR A 290      -4.837   2.049  -4.749  1.00  0.80           H  
ATOM   4657  HD2 TYR A 290      -8.311   3.488  -6.755  1.00  0.80           H  
ATOM   4658  HE1 TYR A 290      -6.313   1.327  -2.878  1.00  0.80           H  
ATOM   4659  HE2 TYR A 290      -9.686   2.767  -4.845  1.00  0.80           H  
ATOM   4660  HH  TYR A 290      -9.400   0.849  -3.033  1.00  0.80           H  
ATOM   4661  N   TYR A 291      -5.618   2.581 -10.307  1.00  0.75           N  
ATOM   4662  CA  TYR A 291      -5.292   3.138 -11.615  1.00  0.75           C  
ATOM   4663  C   TYR A 291      -6.175   4.333 -11.828  1.00  0.75           C  
ATOM   4664  O   TYR A 291      -7.394   4.229 -11.703  1.00  0.75           O  
ATOM   4665  CB  TYR A 291      -5.529   2.127 -12.733  1.00  0.75           C  
ATOM   4666  CG  TYR A 291      -4.582   0.990 -12.850  1.00  0.75           C  
ATOM   4667  CD1 TYR A 291      -4.622  -0.078 -11.961  1.00  0.75           C  
ATOM   4668  CD2 TYR A 291      -3.716   0.969 -13.936  1.00  0.75           C  
ATOM   4669  CE1 TYR A 291      -3.755  -1.138 -12.145  1.00  0.75           C  
ATOM   4670  CE2 TYR A 291      -2.869  -0.093 -14.122  1.00  0.75           C  
ATOM   4671  CZ  TYR A 291      -2.879  -1.139 -13.234  1.00  0.75           C  
ATOM   4672  OH  TYR A 291      -2.034  -2.202 -13.433  1.00  0.75           O  
ATOM   4673  H   TYR A 291      -6.531   2.151 -10.161  1.00  0.75           H  
ATOM   4674  HA  TYR A 291      -4.261   3.482 -11.628  1.00  0.75           H  
ATOM   4675 1HB  TYR A 291      -6.500   1.727 -12.630  1.00  0.75           H  
ATOM   4676 2HB  TYR A 291      -5.499   2.659 -13.673  1.00  0.75           H  
ATOM   4677  HD1 TYR A 291      -5.321  -0.077 -11.119  1.00  0.75           H  
ATOM   4678  HD2 TYR A 291      -3.714   1.797 -14.647  1.00  0.75           H  
ATOM   4679  HE1 TYR A 291      -3.761  -1.976 -11.453  1.00  0.75           H  
ATOM   4680  HE2 TYR A 291      -2.191  -0.109 -14.981  1.00  0.75           H  
ATOM   4681  HH  TYR A 291      -1.598  -2.105 -14.291  1.00  0.75           H  
ATOM   4682  N   VAL A 292      -5.563   5.460 -12.144  1.00  0.71           N  
ATOM   4683  CA  VAL A 292      -6.284   6.701 -12.335  1.00  0.71           C  
ATOM   4684  C   VAL A 292      -6.084   7.166 -13.766  1.00  0.71           C  
ATOM   4685  O   VAL A 292      -4.951   7.280 -14.243  1.00  0.71           O  
ATOM   4686  CB  VAL A 292      -5.753   7.757 -11.343  1.00  0.71           C  
ATOM   4687  CG1 VAL A 292      -6.512   9.077 -11.515  1.00  0.71           C  
ATOM   4688  CG2 VAL A 292      -5.848   7.200  -9.926  1.00  0.71           C  
ATOM   4689  H   VAL A 292      -4.554   5.466 -12.223  1.00  0.71           H  
ATOM   4690  HA  VAL A 292      -7.346   6.538 -12.158  1.00  0.71           H  
ATOM   4691  HB  VAL A 292      -4.710   7.962 -11.571  1.00  0.71           H  
ATOM   4692 1HG1 VAL A 292      -6.122   9.822 -10.826  1.00  0.71           H  
ATOM   4693 2HG1 VAL A 292      -6.403   9.440 -12.539  1.00  0.71           H  
ATOM   4694 3HG1 VAL A 292      -7.570   8.906 -11.303  1.00  0.71           H  
ATOM   4695 1HG2 VAL A 292      -5.460   7.929  -9.218  1.00  0.71           H  
ATOM   4696 2HG2 VAL A 292      -6.886   6.982  -9.703  1.00  0.71           H  
ATOM   4697 3HG2 VAL A 292      -5.260   6.281  -9.851  1.00  0.71           H  
ATOM   4698  N   TYR A 293      -7.182   7.411 -14.463  1.00  0.70           N  
ATOM   4699  CA  TYR A 293      -7.117   7.841 -15.850  1.00  0.70           C  
ATOM   4700  C   TYR A 293      -7.480   9.287 -15.903  1.00  0.70           C  
ATOM   4701  O   TYR A 293      -8.527   9.695 -15.374  1.00  0.70           O  
ATOM   4702  CB  TYR A 293      -8.029   6.986 -16.695  1.00  0.70           C  
ATOM   4703  CG  TYR A 293      -7.524   5.611 -16.694  1.00  0.70           C  
ATOM   4704  CD1 TYR A 293      -7.841   4.759 -15.629  1.00  0.70           C  
ATOM   4705  CD2 TYR A 293      -6.726   5.183 -17.721  1.00  0.70           C  
ATOM   4706  CE1 TYR A 293      -7.346   3.486 -15.616  1.00  0.70           C  
ATOM   4707  CE2 TYR A 293      -6.235   3.920 -17.700  1.00  0.70           C  
ATOM   4708  CZ  TYR A 293      -6.533   3.074 -16.659  1.00  0.70           C  
ATOM   4709  OH  TYR A 293      -5.995   1.837 -16.651  1.00  0.70           O  
ATOM   4710  H   TYR A 293      -8.090   7.311 -14.010  1.00  0.70           H  
ATOM   4711  HA  TYR A 293      -6.095   7.737 -16.219  1.00  0.70           H  
ATOM   4712 1HB  TYR A 293      -9.044   6.994 -16.296  1.00  0.70           H  
ATOM   4713 2HB  TYR A 293      -8.057   7.355 -17.722  1.00  0.70           H  
ATOM   4714  HD1 TYR A 293      -8.476   5.109 -14.810  1.00  0.70           H  
ATOM   4715  HD2 TYR A 293      -6.476   5.857 -18.542  1.00  0.70           H  
ATOM   4716  HE1 TYR A 293      -7.580   2.817 -14.791  1.00  0.70           H  
ATOM   4717  HE2 TYR A 293      -5.588   3.585 -18.503  1.00  0.70           H  
ATOM   4718  HH  TYR A 293      -5.229   1.826 -17.268  1.00  0.70           H  
ATOM   4719  N   TYR A 294      -6.641  10.065 -16.566  1.00  0.72           N  
ATOM   4720  CA  TYR A 294      -6.870  11.486 -16.553  1.00  0.72           C  
ATOM   4721  C   TYR A 294      -6.680  12.176 -17.870  1.00  0.72           C  
ATOM   4722  O   TYR A 294      -5.854  11.800 -18.707  1.00  0.72           O  
ATOM   4723  CB  TYR A 294      -5.910  12.116 -15.516  1.00  0.72           C  
ATOM   4724  CG  TYR A 294      -4.399  11.946 -15.835  1.00  0.72           C  
ATOM   4725  CD1 TYR A 294      -3.718  12.913 -16.566  1.00  0.72           C  
ATOM   4726  CD2 TYR A 294      -3.696  10.833 -15.371  1.00  0.72           C  
ATOM   4727  CE1 TYR A 294      -2.374  12.797 -16.834  1.00  0.72           C  
ATOM   4728  CE2 TYR A 294      -2.337  10.720 -15.649  1.00  0.72           C  
ATOM   4729  CZ  TYR A 294      -1.682  11.704 -16.374  1.00  0.72           C  
ATOM   4730  OH  TYR A 294      -0.332  11.599 -16.622  1.00  0.72           O  
ATOM   4731  H   TYR A 294      -5.835   9.659 -17.046  1.00  0.72           H  
ATOM   4732  HA  TYR A 294      -7.900  11.656 -16.256  1.00  0.72           H  
ATOM   4733 1HB  TYR A 294      -6.112  13.183 -15.444  1.00  0.72           H  
ATOM   4734 2HB  TYR A 294      -6.098  11.683 -14.536  1.00  0.72           H  
ATOM   4735  HD1 TYR A 294      -4.237  13.767 -16.916  1.00  0.72           H  
ATOM   4736  HD2 TYR A 294      -4.202  10.055 -14.790  1.00  0.72           H  
ATOM   4737  HE1 TYR A 294      -1.857  13.574 -17.400  1.00  0.72           H  
ATOM   4738  HE2 TYR A 294      -1.782   9.866 -15.288  1.00  0.72           H  
ATOM   4739  HH  TYR A 294       0.024  12.476 -16.913  1.00  0.72           H  
ATOM   4740  N   GLY A 295      -7.403  13.259 -18.029  1.00  0.75           N  
ATOM   4741  CA  GLY A 295      -7.204  14.071 -19.186  1.00  0.75           C  
ATOM   4742  C   GLY A 295      -5.928  14.827 -18.928  1.00  0.75           C  
ATOM   4743  O   GLY A 295      -5.701  15.258 -17.801  1.00  0.75           O  
ATOM   4744  H   GLY A 295      -8.083  13.525 -17.323  1.00  0.75           H  
ATOM   4745 1HA  GLY A 295      -7.135  13.467 -20.089  1.00  0.75           H  
ATOM   4746 2HA  GLY A 295      -8.049  14.736 -19.270  1.00  0.75           H  
ATOM   4747  N   ALA A 296      -5.116  15.030 -19.954  1.00  0.79           N  
ATOM   4748  CA  ALA A 296      -3.873  15.778 -19.800  1.00  0.79           C  
ATOM   4749  C   ALA A 296      -3.913  17.179 -20.419  1.00  0.79           C  
ATOM   4750  O   ALA A 296      -3.359  18.125 -19.867  1.00  0.79           O  
ATOM   4751  CB  ALA A 296      -2.759  14.972 -20.416  1.00  0.79           C  
ATOM   4752  H   ALA A 296      -5.345  14.634 -20.855  1.00  0.79           H  
ATOM   4753  HA  ALA A 296      -3.678  15.900 -18.735  1.00  0.79           H  
ATOM   4754 1HB  ALA A 296      -1.829  15.480 -20.281  1.00  0.79           H  
ATOM   4755 2HB  ALA A 296      -2.721  14.001 -19.935  1.00  0.79           H  
ATOM   4756 3HB  ALA A 296      -2.946  14.848 -21.479  1.00  0.79           H  
ATOM   4757  N   ALA A 297      -4.503  17.313 -21.606  1.00  0.83           N  
ATOM   4758  CA  ALA A 297      -4.481  18.647 -22.242  1.00  0.83           C  
ATOM   4759  C   ALA A 297      -5.578  18.888 -23.268  1.00  0.83           C  
ATOM   4760  O   ALA A 297      -5.280  19.179 -24.436  1.00  0.83           O  
ATOM   4761  CB  ALA A 297      -3.158  18.869 -22.923  1.00  0.83           C  
ATOM   4762  H   ALA A 297      -4.930  16.495 -22.036  1.00  0.83           H  
ATOM   4763  HA  ALA A 297      -4.598  19.394 -21.457  1.00  0.83           H  
ATOM   4764 1HB  ALA A 297      -3.181  19.853 -23.330  1.00  0.83           H  
ATOM   4765 2HB  ALA A 297      -2.342  18.787 -22.202  1.00  0.83           H  
ATOM   4766 3HB  ALA A 297      -3.011  18.143 -23.718  1.00  0.83           H  
ATOM   4767  N   ASP A 298      -6.836  18.643 -22.909  1.00  0.84           N  
ATOM   4768  CA  ASP A 298      -8.045  18.774 -23.769  1.00  0.84           C  
ATOM   4769  C   ASP A 298      -8.050  17.966 -25.076  1.00  0.84           C  
ATOM   4770  O   ASP A 298      -9.096  17.808 -25.699  1.00  0.84           O  
ATOM   4771  CB  ASP A 298      -8.271  20.238 -24.109  1.00  0.84           C  
ATOM   4772  CG  ASP A 298      -9.669  20.586 -24.714  1.00  0.84           C  
ATOM   4773  OD1 ASP A 298     -10.631  19.886 -24.463  1.00  0.84           O  
ATOM   4774  OD2 ASP A 298      -9.744  21.578 -25.407  1.00  0.84           O  
ATOM   4775  H   ASP A 298      -6.984  18.387 -21.942  1.00  0.84           H  
ATOM   4776  HA  ASP A 298      -8.902  18.455 -23.185  1.00  0.84           H  
ATOM   4777 1HB  ASP A 298      -8.135  20.833 -23.209  1.00  0.84           H  
ATOM   4778 2HB  ASP A 298      -7.509  20.545 -24.810  1.00  0.84           H  
ATOM   4779  N   THR A 299      -6.892  17.436 -25.440  1.00  0.82           N  
ATOM   4780  CA  THR A 299      -6.611  16.669 -26.620  1.00  0.82           C  
ATOM   4781  C   THR A 299      -6.059  15.277 -26.367  1.00  0.82           C  
ATOM   4782  O   THR A 299      -6.178  14.425 -27.244  1.00  0.82           O  
ATOM   4783  CB  THR A 299      -5.606  17.464 -27.459  1.00  0.82           C  
ATOM   4784  OG1 THR A 299      -4.422  17.714 -26.654  1.00  0.82           O  
ATOM   4785  CG2 THR A 299      -6.196  18.761 -27.913  1.00  0.82           C  
ATOM   4786  H   THR A 299      -6.104  17.651 -24.863  1.00  0.82           H  
ATOM   4787  HA  THR A 299      -7.525  16.562 -27.175  1.00  0.82           H  
ATOM   4788  HB  THR A 299      -5.327  16.873 -28.331  1.00  0.82           H  
ATOM   4789  HG1 THR A 299      -4.676  18.259 -25.851  1.00  0.82           H  
ATOM   4790 1HG2 THR A 299      -5.463  19.296 -28.509  1.00  0.82           H  
ATOM   4791 2HG2 THR A 299      -7.084  18.566 -28.517  1.00  0.82           H  
ATOM   4792 3HG2 THR A 299      -6.470  19.363 -27.048  1.00  0.82           H  
ATOM   4793  N   HIS A 300      -5.481  15.042 -25.182  1.00  0.80           N  
ATOM   4794  CA  HIS A 300      -4.823  13.767 -24.853  1.00  0.80           C  
ATOM   4795  C   HIS A 300      -5.172  13.231 -23.444  1.00  0.80           C  
ATOM   4796  O   HIS A 300      -5.431  14.037 -22.531  1.00  0.80           O  
ATOM   4797  CB  HIS A 300      -3.307  13.945 -24.976  1.00  0.80           C  
ATOM   4798  CG  HIS A 300      -2.798  14.238 -26.395  1.00  0.80           C  
ATOM   4799  ND1 HIS A 300      -2.866  15.483 -26.993  1.00  0.80           N  
ATOM   4800  CD2 HIS A 300      -2.220  13.433 -27.292  1.00  0.80           C  
ATOM   4801  CE1 HIS A 300      -2.356  15.411 -28.205  1.00  0.80           C  
ATOM   4802  NE2 HIS A 300      -1.952  14.178 -28.412  1.00  0.80           N  
ATOM   4803  H   HIS A 300      -5.465  15.785 -24.512  1.00  0.80           H  
ATOM   4804  HA  HIS A 300      -5.138  13.006 -25.570  1.00  0.80           H  
ATOM   4805 1HB  HIS A 300      -2.985  14.761 -24.325  1.00  0.80           H  
ATOM   4806 2HB  HIS A 300      -2.829  13.050 -24.624  1.00  0.80           H  
ATOM   4807  HD1 HIS A 300      -3.252  16.335 -26.631  1.00  0.80           H  
ATOM   4808  HD2 HIS A 300      -1.960  12.396 -27.260  1.00  0.80           H  
ATOM   4809  HE1 HIS A 300      -2.324  16.294 -28.841  1.00  0.80           H  
ATOM   4810  N   ILE A 301      -5.119  11.871 -23.284  1.00  0.76           N  
ATOM   4811  CA  ILE A 301      -5.371  11.115 -22.016  1.00  0.76           C  
ATOM   4812  C   ILE A 301      -4.185  10.279 -21.512  1.00  0.76           C  
ATOM   4813  O   ILE A 301      -3.649   9.460 -22.268  1.00  0.76           O  
ATOM   4814  CB  ILE A 301      -6.500  10.076 -22.201  1.00  0.76           C  
ATOM   4815  CG1 ILE A 301      -7.755  10.723 -22.573  1.00  0.76           C  
ATOM   4816  CG2 ILE A 301      -6.716   9.211 -20.928  1.00  0.76           C  
ATOM   4817  CD1 ILE A 301      -8.744   9.720 -22.980  1.00  0.76           C  
ATOM   4818  H   ILE A 301      -4.897  11.312 -24.112  1.00  0.76           H  
ATOM   4819  HA  ILE A 301      -5.643  11.827 -21.239  1.00  0.76           H  
ATOM   4820  HB  ILE A 301      -6.226   9.419 -23.020  1.00  0.76           H  
ATOM   4821 1HG1 ILE A 301      -8.145  11.286 -21.725  1.00  0.76           H  
ATOM   4822 2HG1 ILE A 301      -7.586  11.404 -23.403  1.00  0.76           H  
ATOM   4823 1HG2 ILE A 301      -7.504   8.481 -21.114  1.00  0.76           H  
ATOM   4824 2HG2 ILE A 301      -5.801   8.683 -20.675  1.00  0.76           H  
ATOM   4825 3HG2 ILE A 301      -7.006   9.850 -20.092  1.00  0.76           H  
ATOM   4826 1HD1 ILE A 301      -9.645  10.178 -23.259  1.00  0.76           H  
ATOM   4827 2HD1 ILE A 301      -8.369   9.186 -23.808  1.00  0.76           H  
ATOM   4828 3HD1 ILE A 301      -8.913   9.045 -22.164  1.00  0.76           H  
ATOM   4829  N   GLY A 302      -3.824  10.426 -20.231  1.00  0.75           N  
ATOM   4830  CA  GLY A 302      -2.748   9.623 -19.629  1.00  0.75           C  
ATOM   4831  C   GLY A 302      -3.277   8.700 -18.516  1.00  0.75           C  
ATOM   4832  O   GLY A 302      -4.488   8.632 -18.281  1.00  0.75           O  
ATOM   4833  H   GLY A 302      -4.348  11.086 -19.651  1.00  0.75           H  
ATOM   4834 1HA  GLY A 302      -2.255   9.031 -20.395  1.00  0.75           H  
ATOM   4835 2HA  GLY A 302      -1.996  10.289 -19.210  1.00  0.75           H  
ATOM   4836  N   VAL A 303      -2.362   8.010 -17.822  1.00  0.76           N  
ATOM   4837  CA  VAL A 303      -2.723   7.109 -16.716  1.00  0.76           C  
ATOM   4838  C   VAL A 303      -1.631   7.080 -15.653  1.00  0.76           C  
ATOM   4839  O   VAL A 303      -0.433   7.091 -15.980  1.00  0.76           O  
ATOM   4840  CB  VAL A 303      -2.982   5.668 -17.220  1.00  0.76           C  
ATOM   4841  CG1 VAL A 303      -1.763   5.145 -17.824  1.00  0.76           C  
ATOM   4842  CG2 VAL A 303      -3.403   4.716 -16.040  1.00  0.76           C  
ATOM   4843  H   VAL A 303      -1.386   8.109 -18.066  1.00  0.76           H  
ATOM   4844  HA  VAL A 303      -3.637   7.482 -16.260  1.00  0.76           H  
ATOM   4845  HB  VAL A 303      -3.762   5.695 -17.978  1.00  0.76           H  
ATOM   4846 1HG1 VAL A 303      -1.933   4.132 -18.201  1.00  0.76           H  
ATOM   4847 2HG1 VAL A 303      -1.466   5.784 -18.616  1.00  0.76           H  
ATOM   4848 3HG1 VAL A 303      -1.010   5.140 -17.068  1.00  0.76           H  
ATOM   4849 1HG2 VAL A 303      -3.574   3.717 -16.435  1.00  0.76           H  
ATOM   4850 2HG2 VAL A 303      -2.622   4.658 -15.294  1.00  0.76           H  
ATOM   4851 3HG2 VAL A 303      -4.318   5.086 -15.576  1.00  0.76           H  
ATOM   4852  N   ALA A 304      -2.050   6.993 -14.392  1.00  0.80           N  
ATOM   4853  CA  ALA A 304      -1.118   6.916 -13.282  1.00  0.80           C  
ATOM   4854  C   ALA A 304      -1.587   5.892 -12.246  1.00  0.80           C  
ATOM   4855  O   ALA A 304      -2.780   5.619 -12.114  1.00  0.80           O  
ATOM   4856  CB  ALA A 304      -0.960   8.291 -12.669  1.00  0.80           C  
ATOM   4857  H   ALA A 304      -3.055   7.007 -14.215  1.00  0.80           H  
ATOM   4858  HA  ALA A 304      -0.162   6.576 -13.668  1.00  0.80           H  
ATOM   4859 1HB  ALA A 304      -0.236   8.231 -11.877  1.00  0.80           H  
ATOM   4860 2HB  ALA A 304      -0.604   8.991 -13.421  1.00  0.80           H  
ATOM   4861 3HB  ALA A 304      -1.912   8.629 -12.286  1.00  0.80           H  
ATOM   4862  N   VAL A 305      -0.634   5.289 -11.545  1.00  0.87           N  
ATOM   4863  CA  VAL A 305      -0.896   4.211 -10.591  1.00  0.87           C  
ATOM   4864  C   VAL A 305      -0.354   4.380  -9.193  1.00  0.87           C  
ATOM   4865  O   VAL A 305       0.729   4.943  -8.988  1.00  0.87           O  
ATOM   4866  CB  VAL A 305      -0.407   2.878 -11.163  1.00  0.87           C  
ATOM   4867  CG1 VAL A 305      -0.510   1.779 -10.194  1.00  0.87           C  
ATOM   4868  CG2 VAL A 305      -1.274   2.519 -12.252  1.00  0.87           C  
ATOM   4869  H   VAL A 305       0.325   5.577 -11.704  1.00  0.87           H  
ATOM   4870  HA  VAL A 305      -1.971   4.139 -10.511  1.00  0.87           H  
ATOM   4871  HB  VAL A 305       0.621   2.979 -11.474  1.00  0.87           H  
ATOM   4872 1HG1 VAL A 305      -0.175   0.852 -10.658  1.00  0.87           H  
ATOM   4873 2HG1 VAL A 305       0.124   2.010  -9.358  1.00  0.87           H  
ATOM   4874 3HG1 VAL A 305      -1.546   1.672  -9.873  1.00  0.87           H  
ATOM   4875 1HG2 VAL A 305      -0.945   1.570 -12.656  1.00  0.87           H  
ATOM   4876 2HG2 VAL A 305      -2.272   2.422 -11.862  1.00  0.87           H  
ATOM   4877 3HG2 VAL A 305      -1.254   3.278 -13.012  1.00  0.87           H  
ATOM   4878  N   ILE A 306      -1.157   3.970  -8.209  1.00  0.97           N  
ATOM   4879  CA  ILE A 306      -0.685   4.050  -6.848  1.00  0.97           C  
ATOM   4880  C   ILE A 306      -1.169   2.953  -5.898  1.00  0.97           C  
ATOM   4881  O   ILE A 306      -2.282   2.445  -5.994  1.00  0.97           O  
ATOM   4882  CB  ILE A 306      -1.003   5.424  -6.342  1.00  0.97           C  
ATOM   4883  CG1 ILE A 306      -0.341   5.634  -5.071  1.00  0.97           C  
ATOM   4884  CG2 ILE A 306      -2.508   5.524  -6.181  1.00  0.97           C  
ATOM   4885  CD1 ILE A 306      -0.171   7.008  -4.840  1.00  0.97           C  
ATOM   4886  H   ILE A 306      -2.066   3.572  -8.443  1.00  0.97           H  
ATOM   4887  HA  ILE A 306       0.403   3.971  -6.877  1.00  0.97           H  
ATOM   4888  HB  ILE A 306      -0.642   6.166  -7.036  1.00  0.97           H  
ATOM   4889 1HG1 ILE A 306      -0.964   5.217  -4.284  1.00  0.97           H  
ATOM   4890 2HG1 ILE A 306       0.629   5.151  -5.053  1.00  0.97           H  
ATOM   4891 1HG2 ILE A 306      -2.771   6.498  -5.812  1.00  0.97           H  
ATOM   4892 2HG2 ILE A 306      -2.989   5.357  -7.148  1.00  0.97           H  
ATOM   4893 3HG2 ILE A 306      -2.844   4.765  -5.469  1.00  0.97           H  
ATOM   4894 1HD1 ILE A 306       0.311   7.193  -3.887  1.00  0.97           H  
ATOM   4895 2HD1 ILE A 306       0.429   7.315  -5.620  1.00  0.97           H  
ATOM   4896 3HD1 ILE A 306      -1.067   7.509  -4.905  1.00  0.97           H  
ATOM   4897  N   GLU A 307      -0.299   2.580  -4.974  1.00  1.10           N  
ATOM   4898  CA  GLU A 307      -0.575   1.555  -3.977  1.00  1.10           C  
ATOM   4899  C   GLU A 307      -1.759   1.882  -3.067  1.00  1.10           C  
ATOM   4900  O   GLU A 307      -1.889   3.007  -2.565  1.00  1.10           O  
ATOM   4901  CB  GLU A 307       0.677   1.341  -3.120  1.00  1.10           C  
ATOM   4902  CG  GLU A 307       1.899   0.755  -3.859  1.00  1.10           C  
ATOM   4903  CD  GLU A 307       2.815   1.790  -4.567  1.00  1.10           C  
ATOM   4904  OE1 GLU A 307       2.530   2.969  -4.531  1.00  1.10           O  
ATOM   4905  OE2 GLU A 307       3.782   1.382  -5.156  1.00  1.10           O  
ATOM   4906  H   GLU A 307       0.602   3.031  -4.964  1.00  1.10           H  
ATOM   4907  HA  GLU A 307      -0.809   0.627  -4.494  1.00  1.10           H  
ATOM   4908 1HB  GLU A 307       0.980   2.287  -2.686  1.00  1.10           H  
ATOM   4909 2HB  GLU A 307       0.438   0.669  -2.295  1.00  1.10           H  
ATOM   4910 1HG  GLU A 307       2.506   0.237  -3.114  1.00  1.10           H  
ATOM   4911 2HG  GLU A 307       1.568   0.017  -4.557  1.00  1.10           H  
ATOM   4912  N   LYS A 308      -2.546   0.849  -2.748  1.00  1.26           N  
ATOM   4913  CA  LYS A 308      -3.688   0.994  -1.847  1.00  1.26           C  
ATOM   4914  C   LYS A 308      -3.330   1.464  -0.442  1.00  1.26           C  
ATOM   4915  O   LYS A 308      -4.193   1.926   0.299  1.00  1.26           O  
ATOM   4916  CB  LYS A 308      -4.445  -0.319  -1.699  1.00  1.26           C  
ATOM   4917  CG  LYS A 308      -3.659  -1.390  -0.908  1.00  1.26           C  
ATOM   4918  CD  LYS A 308      -4.418  -2.700  -0.778  1.00  1.26           C  
ATOM   4919  CE  LYS A 308      -3.641  -3.700   0.087  1.00  1.26           C  
ATOM   4920  NZ  LYS A 308      -4.308  -5.029   0.136  1.00  1.26           N  
ATOM   4921  H   LYS A 308      -2.403  -0.055  -3.205  1.00  1.26           H  
ATOM   4922  HA  LYS A 308      -4.336   1.748  -2.270  1.00  1.26           H  
ATOM   4923 1HB  LYS A 308      -5.388  -0.145  -1.185  1.00  1.26           H  
ATOM   4924 2HB  LYS A 308      -4.674  -0.728  -2.688  1.00  1.26           H  
ATOM   4925 1HG  LYS A 308      -2.712  -1.584  -1.416  1.00  1.26           H  
ATOM   4926 2HG  LYS A 308      -3.446  -1.028   0.094  1.00  1.26           H  
ATOM   4927 1HD  LYS A 308      -5.390  -2.515  -0.326  1.00  1.26           H  
ATOM   4928 2HD  LYS A 308      -4.575  -3.134  -1.758  1.00  1.26           H  
ATOM   4929 1HE  LYS A 308      -2.639  -3.824  -0.319  1.00  1.26           H  
ATOM   4930 2HE  LYS A 308      -3.567  -3.306   1.100  1.00  1.26           H  
ATOM   4931 1HZ  LYS A 308      -3.771  -5.661   0.702  1.00  1.26           H  
ATOM   4932 2HZ  LYS A 308      -5.235  -4.946   0.507  1.00  1.26           H  
ATOM   4933 3HZ  LYS A 308      -4.350  -5.398  -0.823  1.00  1.26           H  
ATOM   4934  N   GLU A 309      -2.084   1.323  -0.033  1.00  1.49           N  
ATOM   4935  CA  GLU A 309      -1.745   1.815   1.286  1.00  1.49           C  
ATOM   4936  C   GLU A 309      -1.576   3.330   1.243  1.00  1.49           C  
ATOM   4937  O   GLU A 309      -1.868   4.032   2.209  1.00  1.49           O  
ATOM   4938  CB  GLU A 309      -0.484   1.146   1.834  1.00  1.49           C  
ATOM   4939  CG  GLU A 309      -0.648  -0.338   2.144  1.00  1.49           C  
ATOM   4940  CD  GLU A 309       0.558  -0.986   2.821  1.00  1.49           C  
ATOM   4941  OE1 GLU A 309       1.593  -0.356   2.964  1.00  1.49           O  
ATOM   4942  OE2 GLU A 309       0.443  -2.130   3.180  1.00  1.49           O  
ATOM   4943  H   GLU A 309      -1.393   0.914  -0.643  1.00  1.49           H  
ATOM   4944  HA  GLU A 309      -2.569   1.588   1.964  1.00  1.49           H  
ATOM   4945 1HB  GLU A 309       0.323   1.255   1.110  1.00  1.49           H  
ATOM   4946 2HB  GLU A 309      -0.180   1.646   2.751  1.00  1.49           H  
ATOM   4947 1HG  GLU A 309      -1.519  -0.463   2.786  1.00  1.49           H  
ATOM   4948 2HG  GLU A 309      -0.852  -0.859   1.207  1.00  1.49           H  
ATOM   4949  N   LYS A 310      -1.137   3.859   0.102  1.00  1.79           N  
ATOM   4950  CA  LYS A 310      -0.839   5.275   0.023  1.00  1.79           C  
ATOM   4951  C   LYS A 310      -2.126   6.085  -0.037  1.00  1.79           C  
ATOM   4952  O   LYS A 310      -2.165   7.225   0.418  1.00  1.79           O  
ATOM   4953  CB  LYS A 310       0.062   5.563  -1.163  1.00  1.79           C  
ATOM   4954  CG  LYS A 310       1.446   4.982  -1.041  1.00  1.79           C  
ATOM   4955  CD  LYS A 310       2.269   5.287  -2.255  1.00  1.79           C  
ATOM   4956  CE  LYS A 310       3.676   4.739  -2.139  1.00  1.79           C  
ATOM   4957  NZ  LYS A 310       4.403   4.838  -3.424  1.00  1.79           N  
ATOM   4958  H   LYS A 310      -1.013   3.281  -0.722  1.00  1.79           H  
ATOM   4959  HA  LYS A 310      -0.294   5.560   0.911  1.00  1.79           H  
ATOM   4960 1HB  LYS A 310      -0.397   5.190  -2.071  1.00  1.79           H  
ATOM   4961 2HB  LYS A 310       0.212   6.619  -1.258  1.00  1.79           H  
ATOM   4962 1HG  LYS A 310       1.958   5.324  -0.157  1.00  1.79           H  
ATOM   4963 2HG  LYS A 310       1.340   3.908  -0.974  1.00  1.79           H  
ATOM   4964 1HD  LYS A 310       1.802   4.832  -3.114  1.00  1.79           H  
ATOM   4965 2HD  LYS A 310       2.315   6.365  -2.411  1.00  1.79           H  
ATOM   4966 1HE  LYS A 310       4.212   5.305  -1.383  1.00  1.79           H  
ATOM   4967 2HE  LYS A 310       3.636   3.690  -1.845  1.00  1.79           H  
ATOM   4968 1HZ  LYS A 310       5.328   4.455  -3.319  1.00  1.79           H  
ATOM   4969 2HZ  LYS A 310       3.857   4.266  -4.095  1.00  1.79           H  
ATOM   4970 3HZ  LYS A 310       4.457   5.792  -3.734  1.00  1.79           H  
ATOM   4971  N   VAL A 311      -3.209   5.475  -0.533  1.00  2.21           N  
ATOM   4972  CA  VAL A 311      -4.499   6.186  -0.610  1.00  2.21           C  
ATOM   4973  C   VAL A 311      -5.138   6.374   0.780  1.00  2.21           C  
ATOM   4974  O   VAL A 311      -6.165   7.043   0.895  1.00  2.21           O  
ATOM   4975  CB  VAL A 311      -5.550   5.460  -1.490  1.00  2.21           C  
ATOM   4976  CG1 VAL A 311      -5.100   5.249  -2.917  1.00  2.21           C  
ATOM   4977  CG2 VAL A 311      -5.842   4.190  -0.925  1.00  2.21           C  
ATOM   4978  H   VAL A 311      -3.099   4.533  -0.919  1.00  2.21           H  
ATOM   4979  HA  VAL A 311      -4.329   7.174  -1.024  1.00  2.21           H  
ATOM   4980  HB  VAL A 311      -6.448   6.062  -1.507  1.00  2.21           H  
ATOM   4981 1HG1 VAL A 311      -5.885   4.744  -3.461  1.00  2.21           H  
ATOM   4982 2HG1 VAL A 311      -4.924   6.162  -3.372  1.00  2.21           H  
ATOM   4983 3HG1 VAL A 311      -4.192   4.638  -2.935  1.00  2.21           H  
ATOM   4984 1HG2 VAL A 311      -6.593   3.683  -1.515  1.00  2.21           H  
ATOM   4985 2HG2 VAL A 311      -4.944   3.661  -0.952  1.00  2.21           H  
ATOM   4986 3HG2 VAL A 311      -6.190   4.297   0.093  1.00  2.21           H  
ATOM   4987  N   LYS A 312      -4.582   5.745   1.830  1.00  2.73           N  
ATOM   4988  CA  LYS A 312      -5.148   5.850   3.174  1.00  2.73           C  
ATOM   4989  C   LYS A 312      -4.813   7.181   3.856  1.00  2.73           C  
ATOM   4990  O   LYS A 312      -5.677   7.796   4.481  1.00  2.73           O  
ATOM   4991  CB  LYS A 312      -4.629   4.690   4.019  1.00  2.73           C  
ATOM   4992  CG  LYS A 312      -5.162   4.605   5.461  1.00  2.73           C  
ATOM   4993  CD  LYS A 312      -4.656   3.318   6.132  1.00  2.73           C  
ATOM   4994  CE  LYS A 312      -5.074   3.203   7.604  1.00  2.73           C  
ATOM   4995  NZ  LYS A 312      -6.546   3.184   7.761  1.00  2.73           N  
ATOM   4996  H   LYS A 312      -3.728   5.197   1.712  1.00  2.73           H  
ATOM   4997  HA  LYS A 312      -6.232   5.776   3.096  1.00  2.73           H  
ATOM   4998 1HB  LYS A 312      -4.860   3.750   3.518  1.00  2.73           H  
ATOM   4999 2HB  LYS A 312      -3.540   4.757   4.080  1.00  2.73           H  
ATOM   5000 1HG  LYS A 312      -4.826   5.470   6.033  1.00  2.73           H  
ATOM   5001 2HG  LYS A 312      -6.256   4.593   5.451  1.00  2.73           H  
ATOM   5002 1HD  LYS A 312      -5.057   2.459   5.590  1.00  2.73           H  
ATOM   5003 2HD  LYS A 312      -3.569   3.287   6.070  1.00  2.73           H  
ATOM   5004 1HE  LYS A 312      -4.671   2.274   8.006  1.00  2.73           H  
ATOM   5005 2HE  LYS A 312      -4.668   4.039   8.170  1.00  2.73           H  
ATOM   5006 1HZ  LYS A 312      -6.804   3.089   8.725  1.00  2.73           H  
ATOM   5007 2HZ  LYS A 312      -6.942   4.032   7.401  1.00  2.73           H  
ATOM   5008 3HZ  LYS A 312      -6.968   2.415   7.233  1.00  2.73           H  
ATOM   5009  N   PHE A 313      -3.538   7.552   3.769  1.00  3.34           N  
ATOM   5010  CA  PHE A 313      -2.921   8.761   4.317  1.00  3.34           C  
ATOM   5011  C   PHE A 313      -3.829   9.991   4.404  1.00  3.34           C  
ATOM   5012  O   PHE A 313      -3.896  10.618   5.464  1.00  3.34           O  
ATOM   5013  OXT PHE A 313      -4.169  10.549   3.361  1.00  3.34           O  
ATOM   5014  CB  PHE A 313      -1.664   9.028   3.500  1.00  3.34           C  
ATOM   5015  CG  PHE A 313      -0.572   8.058   3.862  1.00  3.34           C  
ATOM   5016  CD1 PHE A 313      -0.595   6.784   3.359  1.00  3.34           C  
ATOM   5017  CD2 PHE A 313       0.488   8.419   4.676  1.00  3.34           C  
ATOM   5018  CE1 PHE A 313       0.396   5.868   3.660  1.00  3.34           C  
ATOM   5019  CE2 PHE A 313       1.479   7.513   4.971  1.00  3.34           C  
ATOM   5020  CZ  PHE A 313       1.436   6.235   4.465  1.00  3.34           C  
ATOM   5021  H   PHE A 313      -2.937   6.943   3.230  1.00  3.34           H  
ATOM   5022  HA  PHE A 313      -2.601   8.528   5.333  1.00  3.34           H  
ATOM   5023 1HB  PHE A 313      -1.889   8.907   2.437  1.00  3.34           H  
ATOM   5024 2HB  PHE A 313      -1.309  10.034   3.645  1.00  3.34           H  
ATOM   5025  HD1 PHE A 313      -1.425   6.496   2.724  1.00  3.34           H  
ATOM   5026  HD2 PHE A 313       0.545   9.428   5.081  1.00  3.34           H  
ATOM   5027  HE1 PHE A 313       0.344   4.860   3.253  1.00  3.34           H  
ATOM   5028  HE2 PHE A 313       2.295   7.814   5.600  1.00  3.34           H  
ATOM   5029  HZ  PHE A 313       2.224   5.525   4.705  1.00  3.34           H  
ENDMDL

