REMARK ID 693246 DOMAINID 684254 MODEL 1 2025-11-08_00000323_full_19
MODEL     1
ATOM      1  N   MET A   1       3.335   0.165  -1.984  1.00 14.14           N  
ATOM      2  CA  MET A   1       3.105   0.746  -3.304  1.00 14.14           C  
ATOM      3  C   MET A   1       3.154   2.260  -3.227  1.00 14.14           C  
ATOM      4  O   MET A   1       3.465   2.830  -2.180  1.00 14.14           O  
ATOM      5  CB  MET A   1       1.781   0.251  -3.906  1.00 14.14           C  
ATOM      6  CG  MET A   1       0.514   0.634  -3.148  1.00 14.14           C  
ATOM      7  SD  MET A   1      -0.976  -0.139  -3.869  1.00 14.14           S  
ATOM      8  CE  MET A   1      -2.276   0.484  -2.812  1.00 14.14           C  
ATOM      9 1H   MET A   1       2.876  -0.739  -1.914  1.00 14.14           H  
ATOM     10 2H   MET A   1       4.328   0.034  -1.843  1.00 14.14           H  
ATOM     11 3H   MET A   1       2.969   0.771  -1.263  1.00 14.14           H  
ATOM     12  HA  MET A   1       3.911   0.426  -3.963  1.00 14.14           H  
ATOM     13 1HB  MET A   1       1.677   0.633  -4.914  1.00 14.14           H  
ATOM     14 2HB  MET A   1       1.804  -0.828  -3.984  1.00 14.14           H  
ATOM     15 1HG  MET A   1       0.603   0.324  -2.107  1.00 14.14           H  
ATOM     16 2HG  MET A   1       0.392   1.720  -3.178  1.00 14.14           H  
ATOM     17 1HE  MET A   1      -3.226   0.079  -3.141  1.00 14.14           H  
ATOM     18 2HE  MET A   1      -2.087   0.183  -1.780  1.00 14.14           H  
ATOM     19 3HE  MET A   1      -2.305   1.567  -2.874  1.00 14.14           H  
ATOM     20  N   ALA A   2       2.900   2.924  -4.348  1.00 13.88           N  
ATOM     21  CA  ALA A   2       2.935   4.380  -4.359  1.00 13.88           C  
ATOM     22  C   ALA A   2       1.609   4.973  -3.910  1.00 13.88           C  
ATOM     23  O   ALA A   2       0.571   4.741  -4.530  1.00 13.88           O  
ATOM     24  CB  ALA A   2       3.280   4.888  -5.747  1.00 13.88           C  
ATOM     25  H   ALA A   2       2.663   2.431  -5.196  1.00 13.88           H  
ATOM     26  HA  ALA A   2       3.705   4.709  -3.660  1.00 13.88           H  
ATOM     27 1HB  ALA A   2       3.329   5.974  -5.735  1.00 13.88           H  
ATOM     28 2HB  ALA A   2       4.245   4.487  -6.053  1.00 13.88           H  
ATOM     29 3HB  ALA A   2       2.514   4.569  -6.451  1.00 13.88           H  
ATOM     30  N   ASN A   3       1.669   5.760  -2.845  1.00 13.56           N  
ATOM     31  CA  ASN A   3       0.517   6.432  -2.255  1.00 13.56           C  
ATOM     32  C   ASN A   3       0.965   7.855  -1.980  1.00 13.56           C  
ATOM     33  O   ASN A   3       1.341   8.212  -0.863  1.00 13.56           O  
ATOM     34  CB  ASN A   3       0.052   5.717  -1.002  1.00 13.56           C  
ATOM     35  CG  ASN A   3      -0.400   4.294  -1.271  1.00 13.56           C  
ATOM     36  OD1 ASN A   3       0.356   3.338  -1.064  1.00 13.56           O  
ATOM     37  ND2 ASN A   3      -1.610   4.149  -1.732  1.00 13.56           N  
ATOM     38  H   ASN A   3       2.569   5.889  -2.404  1.00 13.56           H  
ATOM     39  HA  ASN A   3      -0.302   6.471  -2.976  1.00 13.56           H  
ATOM     40 1HB  ASN A   3       0.860   5.701  -0.272  1.00 13.56           H  
ATOM     41 2HB  ASN A   3      -0.784   6.266  -0.568  1.00 13.56           H  
ATOM     42 1HD2 ASN A   3      -1.966   3.243  -1.947  1.00 13.56           H  
ATOM     43 2HD2 ASN A   3      -2.190   4.962  -1.873  1.00 13.56           H  
ATOM     44  N   VAL A   4       1.037   8.620  -3.057  1.00 13.23           N  
ATOM     45  CA  VAL A   4       1.647   9.935  -3.063  1.00 13.23           C  
ATOM     46  C   VAL A   4       0.646  11.061  -2.757  1.00 13.23           C  
ATOM     47  O   VAL A   4      -0.415  11.104  -3.376  1.00 13.23           O  
ATOM     48  CB  VAL A   4       2.280  10.155  -4.447  1.00 13.23           C  
ATOM     49  CG1 VAL A   4       2.887  11.530  -4.552  1.00 13.23           C  
ATOM     50  CG2 VAL A   4       3.327   9.072  -4.678  1.00 13.23           C  
ATOM     51  H   VAL A   4       0.675   8.249  -3.926  1.00 13.23           H  
ATOM     52  HA  VAL A   4       2.448   9.902  -2.336  1.00 13.23           H  
ATOM     53  HB  VAL A   4       1.505  10.082  -5.209  1.00 13.23           H  
ATOM     54 1HG1 VAL A   4       3.316  11.665  -5.541  1.00 13.23           H  
ATOM     55 2HG1 VAL A   4       2.116  12.274  -4.392  1.00 13.23           H  
ATOM     56 3HG1 VAL A   4       3.664  11.648  -3.805  1.00 13.23           H  
ATOM     57 1HG2 VAL A   4       3.773   9.201  -5.665  1.00 13.23           H  
ATOM     58 2HG2 VAL A   4       4.103   9.149  -3.915  1.00 13.23           H  
ATOM     59 3HG2 VAL A   4       2.856   8.094  -4.619  1.00 13.23           H  
ATOM     60  N   PRO A   5       0.908  11.933  -1.762  1.00 12.93           N  
ATOM     61  CA  PRO A   5       0.076  13.061  -1.373  1.00 12.93           C  
ATOM     62  C   PRO A   5       0.162  14.140  -2.434  1.00 12.93           C  
ATOM     63  O   PRO A   5       1.113  14.161  -3.214  1.00 12.93           O  
ATOM     64  CB  PRO A   5       0.686  13.492  -0.037  1.00 12.93           C  
ATOM     65  CG  PRO A   5       2.135  13.086  -0.131  1.00 12.93           C  
ATOM     66  CD  PRO A   5       2.139  11.801  -0.943  1.00 12.93           C  
ATOM     67  HA  PRO A   5      -0.965  12.726  -1.253  1.00 12.93           H  
ATOM     68 1HB  PRO A   5       0.561  14.578   0.091  1.00 12.93           H  
ATOM     69 2HB  PRO A   5       0.155  13.009   0.794  1.00 12.93           H  
ATOM     70 1HG  PRO A   5       2.717  13.887  -0.611  1.00 12.93           H  
ATOM     71 2HG  PRO A   5       2.557  12.950   0.878  1.00 12.93           H  
ATOM     72 1HD  PRO A   5       3.041  11.815  -1.558  1.00 12.93           H  
ATOM     73 2HD  PRO A   5       2.081  10.914  -0.287  1.00 12.93           H  
ATOM     74  N   GLY A   6      -0.796  15.055  -2.462  1.00 12.66           N  
ATOM     75  CA  GLY A   6      -0.732  16.114  -3.465  1.00 12.66           C  
ATOM     76  C   GLY A   6      -1.703  17.259  -3.214  1.00 12.66           C  
ATOM     77  O   GLY A   6      -2.108  17.511  -2.081  1.00 12.66           O  
ATOM     78  H   GLY A   6      -1.567  15.019  -1.808  1.00 12.66           H  
ATOM     79 1HA  GLY A   6       0.284  16.509  -3.501  1.00 12.66           H  
ATOM     80 2HA  GLY A   6      -0.931  15.686  -4.449  1.00 12.66           H  
ATOM     81  N   GLN A   7      -2.045  17.961  -4.291  1.00 12.37           N  
ATOM     82  CA  GLN A   7      -2.882  19.165  -4.277  1.00 12.37           C  
ATOM     83  C   GLN A   7      -4.386  18.927  -4.107  1.00 12.37           C  
ATOM     84  O   GLN A   7      -5.164  19.880  -4.035  1.00 12.37           O  
ATOM     85  CB  GLN A   7      -2.647  19.943  -5.571  1.00 12.37           C  
ATOM     86  CG  GLN A   7      -3.200  19.264  -6.824  1.00 12.37           C  
ATOM     87  CD  GLN A   7      -2.248  18.226  -7.396  1.00 12.37           C  
ATOM     88  OE1 GLN A   7      -1.502  17.572  -6.656  1.00 12.37           O  
ATOM     89  NE2 GLN A   7      -2.265  18.069  -8.718  1.00 12.37           N  
ATOM     90  H   GLN A   7      -1.674  17.660  -5.181  1.00 12.37           H  
ATOM     91  HA  GLN A   7      -2.555  19.782  -3.440  1.00 12.37           H  
ATOM     92 1HB  GLN A   7      -3.112  20.926  -5.491  1.00 12.37           H  
ATOM     93 2HB  GLN A   7      -1.578  20.100  -5.714  1.00 12.37           H  
ATOM     94 1HG  GLN A   7      -4.139  18.771  -6.581  1.00 12.37           H  
ATOM     95 2HG  GLN A   7      -3.368  20.025  -7.585  1.00 12.37           H  
ATOM     96 1HE2 GLN A   7      -1.657  17.401  -9.152  1.00 12.37           H  
ATOM     97 2HE2 GLN A   7      -2.878  18.622  -9.280  1.00 12.37           H  
ATOM     98  N   LYS A   8      -4.812  17.673  -4.083  1.00 12.02           N  
ATOM     99  CA  LYS A   8      -6.233  17.397  -3.940  1.00 12.02           C  
ATOM    100  C   LYS A   8      -6.653  17.585  -2.488  1.00 12.02           C  
ATOM    101  O   LYS A   8      -5.912  17.238  -1.569  1.00 12.02           O  
ATOM    102  CB  LYS A   8      -6.554  15.980  -4.410  1.00 12.02           C  
ATOM    103  CG  LYS A   8      -6.212  15.709  -5.875  1.00 12.02           C  
ATOM    104  CD  LYS A   8      -7.054  16.546  -6.824  1.00 12.02           C  
ATOM    105  CE  LYS A   8      -6.785  16.165  -8.275  1.00 12.02           C  
ATOM    106  NZ  LYS A   8      -7.586  16.991  -9.229  1.00 12.02           N  
ATOM    107  H   LYS A   8      -4.147  16.918  -4.148  1.00 12.02           H  
ATOM    108  HA  LYS A   8      -6.792  18.107  -4.549  1.00 12.02           H  
ATOM    109 1HB  LYS A   8      -6.005  15.258  -3.799  1.00 12.02           H  
ATOM    110 2HB  LYS A   8      -7.615  15.777  -4.266  1.00 12.02           H  
ATOM    111 1HG  LYS A   8      -5.155  15.919  -6.047  1.00 12.02           H  
ATOM    112 2HG  LYS A   8      -6.391  14.665  -6.093  1.00 12.02           H  
ATOM    113 1HD  LYS A   8      -8.111  16.394  -6.605  1.00 12.02           H  
ATOM    114 2HD  LYS A   8      -6.818  17.603  -6.683  1.00 12.02           H  
ATOM    115 1HE  LYS A   8      -5.726  16.304  -8.489  1.00 12.02           H  
ATOM    116 2HE  LYS A   8      -7.039  15.114  -8.417  1.00 12.02           H  
ATOM    117 1HZ  LYS A   8      -7.382  16.707 -10.177  1.00 12.02           H  
ATOM    118 2HZ  LYS A   8      -8.571  16.860  -9.044  1.00 12.02           H  
ATOM    119 3HZ  LYS A   8      -7.350  17.966  -9.111  1.00 12.02           H  
ATOM    120  N   VAL A   9      -7.854  18.121  -2.292  1.00 11.52           N  
ATOM    121  CA  VAL A   9      -8.389  18.351  -0.953  1.00 11.52           C  
ATOM    122  C   VAL A   9      -9.565  17.444  -0.622  1.00 11.52           C  
ATOM    123  O   VAL A   9      -9.583  16.800   0.425  1.00 11.52           O  
ATOM    124  CB  VAL A   9      -8.808  19.822  -0.799  1.00 11.52           C  
ATOM    125  CG1 VAL A   9      -9.447  20.040   0.562  1.00 11.52           C  
ATOM    126  CG2 VAL A   9      -7.578  20.709  -0.967  1.00 11.52           C  
ATOM    127  H   VAL A   9      -8.394  18.391  -3.097  1.00 11.52           H  
ATOM    128  HA  VAL A   9      -7.594  18.152  -0.233  1.00 11.52           H  
ATOM    129  HB  VAL A   9      -9.548  20.071  -1.556  1.00 11.52           H  
ATOM    130 1HG1 VAL A   9      -9.747  21.083   0.660  1.00 11.52           H  
ATOM    131 2HG1 VAL A   9     -10.324  19.401   0.661  1.00 11.52           H  
ATOM    132 3HG1 VAL A   9      -8.728  19.794   1.343  1.00 11.52           H  
ATOM    133 1HG2 VAL A   9      -7.865  21.753  -0.866  1.00 11.52           H  
ATOM    134 2HG2 VAL A   9      -6.843  20.457  -0.203  1.00 11.52           H  
ATOM    135 3HG2 VAL A   9      -7.140  20.549  -1.955  1.00 11.52           H  
ATOM    136  N   GLY A  10     -10.559  17.395  -1.515  1.00 10.86           N  
ATOM    137  CA  GLY A  10     -11.750  16.577  -1.282  1.00 10.86           C  
ATOM    138  C   GLY A  10     -11.395  15.103  -1.076  1.00 10.86           C  
ATOM    139  O   GLY A  10     -12.067  14.392  -0.326  1.00 10.86           O  
ATOM    140  H   GLY A  10     -10.496  17.942  -2.357  1.00 10.86           H  
ATOM    141 1HA  GLY A  10     -12.278  16.952  -0.405  1.00 10.86           H  
ATOM    142 2HA  GLY A  10     -12.427  16.675  -2.129  1.00 10.86           H  
ATOM    143  N   THR A  11     -10.347  14.646  -1.760  1.00 10.08           N  
ATOM    144  CA  THR A  11      -9.888  13.277  -1.617  1.00 10.08           C  
ATOM    145  C   THR A  11      -8.428  13.227  -1.205  1.00 10.08           C  
ATOM    146  O   THR A  11      -7.533  13.641  -1.949  1.00 10.08           O  
ATOM    147  CB  THR A  11     -10.047  12.482  -2.923  1.00 10.08           C  
ATOM    148  OG1 THR A  11     -11.425  12.459  -3.312  1.00 10.08           O  
ATOM    149  CG2 THR A  11      -9.544  11.054  -2.723  1.00 10.08           C  
ATOM    150  H   THR A  11      -9.849  15.278  -2.363  1.00 10.08           H  
ATOM    151  HA  THR A  11     -10.472  12.789  -0.838  1.00 10.08           H  
ATOM    152  HB  THR A  11      -9.462  12.958  -3.712  1.00 10.08           H  
ATOM    153  HG1 THR A  11     -11.962  12.175  -2.563  1.00 10.08           H  
ATOM    154 1HG2 THR A  11      -9.653  10.496  -3.650  1.00 10.08           H  
ATOM    155 2HG2 THR A  11      -8.497  11.070  -2.434  1.00 10.08           H  
ATOM    156 3HG2 THR A  11     -10.124  10.571  -1.938  1.00 10.08           H  
ATOM    157  N   ASP A  12      -8.156  12.641  -0.050  1.00  9.24           N  
ATOM    158  CA  ASP A  12      -6.768  12.555   0.350  1.00  9.24           C  
ATOM    159  C   ASP A  12      -6.178  11.324  -0.294  1.00  9.24           C  
ATOM    160  O   ASP A  12      -6.276  10.216   0.221  1.00  9.24           O  
ATOM    161  CB  ASP A  12      -6.581  12.516   1.862  1.00  9.24           C  
ATOM    162  CG  ASP A  12      -5.078  12.537   2.284  1.00  9.24           C  
ATOM    163  OD1 ASP A  12      -4.194  12.278   1.458  1.00  9.24           O  
ATOM    164  OD2 ASP A  12      -4.834  12.820   3.437  1.00  9.24           O  
ATOM    165  H   ASP A  12      -8.899  12.298   0.541  1.00  9.24           H  
ATOM    166  HA  ASP A  12      -6.235  13.429  -0.028  1.00  9.24           H  
ATOM    167 1HB  ASP A  12      -7.085  13.374   2.312  1.00  9.24           H  
ATOM    168 2HB  ASP A  12      -7.040  11.617   2.263  1.00  9.24           H  
ATOM    169  N   GLN A  13      -5.539  11.550  -1.420  1.00  8.44           N  
ATOM    170  CA  GLN A  13      -4.981  10.500  -2.257  1.00  8.44           C  
ATOM    171  C   GLN A  13      -3.622   9.982  -1.763  1.00  8.44           C  
ATOM    172  O   GLN A  13      -3.019   9.115  -2.411  1.00  8.44           O  
ATOM    173  CB  GLN A  13      -4.836  11.006  -3.699  1.00  8.44           C  
ATOM    174  CG  GLN A  13      -6.159  11.314  -4.401  1.00  8.44           C  
ATOM    175  CD  GLN A  13      -5.967  11.837  -5.819  1.00  8.44           C  
ATOM    176  OE1 GLN A  13      -4.932  12.430  -6.148  1.00  8.44           O  
ATOM    177  NE2 GLN A  13      -6.962  11.616  -6.678  1.00  8.44           N  
ATOM    178  H   GLN A  13      -5.551  12.515  -1.741  1.00  8.44           H  
ATOM    179  HA  GLN A  13      -5.683   9.669  -2.255  1.00  8.44           H  
ATOM    180 1HB  GLN A  13      -4.238  11.917  -3.699  1.00  8.44           H  
ATOM    181 2HB  GLN A  13      -4.300  10.265  -4.290  1.00  8.44           H  
ATOM    182 1HG  GLN A  13      -6.760  10.407  -4.444  1.00  8.44           H  
ATOM    183 2HG  GLN A  13      -6.683  12.082  -3.834  1.00  8.44           H  
ATOM    184 1HE2 GLN A  13      -6.885  11.932  -7.625  1.00  8.44           H  
ATOM    185 2HE2 GLN A  13      -7.784  11.127  -6.385  1.00  8.44           H  
ATOM    186  N   GLY A  14      -3.134  10.511  -0.636  1.00  7.71           N  
ATOM    187  CA  GLY A  14      -1.812  10.148  -0.146  1.00  7.71           C  
ATOM    188  C   GLY A  14      -1.721   8.893   0.712  1.00  7.71           C  
ATOM    189  O   GLY A  14      -2.602   8.020   0.712  1.00  7.71           O  
ATOM    190  H   GLY A  14      -3.682  11.188  -0.086  1.00  7.71           H  
ATOM    191 1HA  GLY A  14      -1.154  10.023  -0.997  1.00  7.71           H  
ATOM    192 2HA  GLY A  14      -1.419  10.985   0.427  1.00  7.71           H  
ATOM    193  N   LYS A  15      -0.630   8.835   1.476  1.00  7.01           N  
ATOM    194  CA  LYS A  15      -0.257   7.682   2.285  1.00  7.01           C  
ATOM    195  C   LYS A  15      -1.317   7.286   3.288  1.00  7.01           C  
ATOM    196  O   LYS A  15      -2.019   8.124   3.854  1.00  7.01           O  
ATOM    197  CB  LYS A  15       1.050   7.962   3.026  1.00  7.01           C  
ATOM    198  CG  LYS A  15       2.265   8.090   2.122  1.00  7.01           C  
ATOM    199  CD  LYS A  15       3.540   8.318   2.919  1.00  7.01           C  
ATOM    200  CE  LYS A  15       4.744   8.452   2.001  1.00  7.01           C  
ATOM    201  NZ  LYS A  15       5.999   8.701   2.766  1.00  7.01           N  
ATOM    202  H   LYS A  15       0.011   9.614   1.436  1.00  7.01           H  
ATOM    203  HA  LYS A  15      -0.100   6.837   1.622  1.00  7.01           H  
ATOM    204 1HB  LYS A  15       0.955   8.885   3.595  1.00  7.01           H  
ATOM    205 2HB  LYS A  15       1.244   7.158   3.734  1.00  7.01           H  
ATOM    206 1HG  LYS A  15       2.368   7.191   1.511  1.00  7.01           H  
ATOM    207 2HG  LYS A  15       2.119   8.938   1.455  1.00  7.01           H  
ATOM    208 1HD  LYS A  15       3.440   9.227   3.512  1.00  7.01           H  
ATOM    209 2HD  LYS A  15       3.701   7.479   3.595  1.00  7.01           H  
ATOM    210 1HE  LYS A  15       4.857   7.535   1.426  1.00  7.01           H  
ATOM    211 2HE  LYS A  15       4.577   9.282   1.314  1.00  7.01           H  
ATOM    212 1HZ  LYS A  15       6.775   8.784   2.124  1.00  7.01           H  
ATOM    213 2HZ  LYS A  15       5.908   9.557   3.295  1.00  7.01           H  
ATOM    214 3HZ  LYS A  15       6.167   7.932   3.398  1.00  7.01           H  
ATOM    215  N   GLY A  16      -1.478   5.980   3.474  1.00  6.31           N  
ATOM    216  CA  GLY A  16      -2.424   5.451   4.451  1.00  6.31           C  
ATOM    217  C   GLY A  16      -3.850   5.406   3.918  1.00  6.31           C  
ATOM    218  O   GLY A  16      -4.444   4.327   3.789  1.00  6.31           O  
ATOM    219  H   GLY A  16      -0.901   5.339   2.947  1.00  6.31           H  
ATOM    220 1HA  GLY A  16      -2.114   4.449   4.747  1.00  6.31           H  
ATOM    221 2HA  GLY A  16      -2.392   6.068   5.350  1.00  6.31           H  
ATOM    222  N   LYS A  17      -4.386   6.578   3.579  1.00  5.60           N  
ATOM    223  CA  LYS A  17      -5.755   6.670   3.091  1.00  5.60           C  
ATOM    224  C   LYS A  17      -5.945   6.025   1.729  1.00  5.60           C  
ATOM    225  O   LYS A  17      -6.797   5.149   1.598  1.00  5.60           O  
ATOM    226  CB  LYS A  17      -6.211   8.119   3.006  1.00  5.60           C  
ATOM    227  CG  LYS A  17      -7.675   8.288   2.547  1.00  5.60           C  
ATOM    228  CD  LYS A  17      -8.661   7.723   3.583  1.00  5.60           C  
ATOM    229  CE  LYS A  17     -10.117   8.175   3.310  1.00  5.60           C  
ATOM    230  NZ  LYS A  17     -10.736   7.506   2.109  1.00  5.60           N  
ATOM    231  H   LYS A  17      -3.807   7.412   3.693  1.00  5.60           H  
ATOM    232  HA  LYS A  17      -6.402   6.148   3.795  1.00  5.60           H  
ATOM    233 1HB  LYS A  17      -6.096   8.601   3.975  1.00  5.60           H  
ATOM    234 2HB  LYS A  17      -5.574   8.661   2.296  1.00  5.60           H  
ATOM    235 1HG  LYS A  17      -7.884   9.342   2.382  1.00  5.60           H  
ATOM    236 2HG  LYS A  17      -7.821   7.761   1.597  1.00  5.60           H  
ATOM    237 1HD  LYS A  17      -8.630   6.630   3.537  1.00  5.60           H  
ATOM    238 2HD  LYS A  17      -8.367   8.038   4.580  1.00  5.60           H  
ATOM    239 1HE  LYS A  17     -10.725   7.955   4.185  1.00  5.60           H  
ATOM    240 2HE  LYS A  17     -10.116   9.251   3.143  1.00  5.60           H  
ATOM    241 1HZ  LYS A  17     -11.669   7.831   1.975  1.00  5.60           H  
ATOM    242 2HZ  LYS A  17     -10.215   7.655   1.237  1.00  5.60           H  
ATOM    243 3HZ  LYS A  17     -10.763   6.486   2.215  1.00  5.60           H  
ATOM    244  N   SER A  18      -5.140   6.376   0.712  1.00  4.88           N  
ATOM    245  CA  SER A  18      -5.401   5.741  -0.580  1.00  4.88           C  
ATOM    246  C   SER A  18      -5.019   4.265  -0.546  1.00  4.88           C  
ATOM    247  O   SER A  18      -5.513   3.460  -1.336  1.00  4.88           O  
ATOM    248  CB  SER A  18      -4.745   6.510  -1.716  1.00  4.88           C  
ATOM    249  OG  SER A  18      -3.348   6.502  -1.660  1.00  4.88           O  
ATOM    250  H   SER A  18      -4.393   7.072   0.807  1.00  4.88           H  
ATOM    251  HA  SER A  18      -6.473   5.801  -0.762  1.00  4.88           H  
ATOM    252 1HB  SER A  18      -5.076   6.120  -2.673  1.00  4.88           H  
ATOM    253 2HB  SER A  18      -5.091   7.524  -1.651  1.00  4.88           H  
ATOM    254  HG  SER A  18      -3.075   7.418  -1.942  1.00  4.88           H  
ATOM    255  N   GLY A  19      -4.161   3.904   0.405  1.00  4.18           N  
ATOM    256  CA  GLY A  19      -3.777   2.520   0.617  1.00  4.18           C  
ATOM    257  C   GLY A  19      -5.017   1.753   1.050  1.00  4.18           C  
ATOM    258  O   GLY A  19      -5.413   0.759   0.428  1.00  4.18           O  
ATOM    259  H   GLY A  19      -3.787   4.624   1.004  1.00  4.18           H  
ATOM    260 1HA  GLY A  19      -3.369   2.098  -0.300  1.00  4.18           H  
ATOM    261 2HA  GLY A  19      -3.011   2.466   1.389  1.00  4.18           H  
ATOM    262  N   SER A  20      -5.648   2.264   2.110  1.00  3.55           N  
ATOM    263  CA  SER A  20      -6.838   1.672   2.683  1.00  3.55           C  
ATOM    264  C   SER A  20      -7.988   1.654   1.688  1.00  3.55           C  
ATOM    265  O   SER A  20      -8.696   0.649   1.582  1.00  3.55           O  
ATOM    266  CB  SER A  20      -7.247   2.470   3.901  1.00  3.55           C  
ATOM    267  OG  SER A  20      -6.263   2.398   4.900  1.00  3.55           O  
ATOM    268  H   SER A  20      -5.265   3.093   2.565  1.00  3.55           H  
ATOM    269  HA  SER A  20      -6.609   0.648   2.975  1.00  3.55           H  
ATOM    270 1HB  SER A  20      -7.404   3.512   3.617  1.00  3.55           H  
ATOM    271 2HB  SER A  20      -8.190   2.088   4.283  1.00  3.55           H  
ATOM    272  HG  SER A  20      -5.513   2.945   4.567  1.00  3.55           H  
ATOM    273  N   ASP A  21      -8.167   2.746   0.935  1.00  3.02           N  
ATOM    274  CA  ASP A  21      -9.248   2.785  -0.038  1.00  3.02           C  
ATOM    275  C   ASP A  21      -9.037   1.735  -1.115  1.00  3.02           C  
ATOM    276  O   ASP A  21      -9.988   1.068  -1.517  1.00  3.02           O  
ATOM    277  CB  ASP A  21      -9.373   4.160  -0.694  1.00  3.02           C  
ATOM    278  CG  ASP A  21      -9.935   5.259   0.229  1.00  3.02           C  
ATOM    279  OD1 ASP A  21     -10.455   4.968   1.291  1.00  3.02           O  
ATOM    280  OD2 ASP A  21      -9.857   6.426  -0.126  1.00  3.02           O  
ATOM    281  H   ASP A  21      -7.563   3.555   1.063  1.00  3.02           H  
ATOM    282  HA  ASP A  21     -10.182   2.566   0.477  1.00  3.02           H  
ATOM    283 1HB  ASP A  21      -8.392   4.470  -1.041  1.00  3.02           H  
ATOM    284 2HB  ASP A  21     -10.013   4.082  -1.572  1.00  3.02           H  
ATOM    285  N   ALA A  22      -7.791   1.543  -1.566  1.00  2.59           N  
ATOM    286  CA  ALA A  22      -7.536   0.534  -2.583  1.00  2.59           C  
ATOM    287  C   ALA A  22      -7.922  -0.843  -2.070  1.00  2.59           C  
ATOM    288  O   ALA A  22      -8.528  -1.637  -2.792  1.00  2.59           O  
ATOM    289  CB  ALA A  22      -6.077   0.548  -2.980  1.00  2.59           C  
ATOM    290  H   ALA A  22      -7.015   2.117  -1.232  1.00  2.59           H  
ATOM    291  HA  ALA A  22      -8.148   0.763  -3.452  1.00  2.59           H  
ATOM    292 1HB  ALA A  22      -5.901  -0.193  -3.754  1.00  2.59           H  
ATOM    293 2HB  ALA A  22      -5.812   1.536  -3.354  1.00  2.59           H  
ATOM    294 3HB  ALA A  22      -5.469   0.317  -2.107  1.00  2.59           H  
ATOM    295  N   LEU A  23      -7.612  -1.107  -0.803  1.00  2.26           N  
ATOM    296  CA  LEU A  23      -7.955  -2.374  -0.175  1.00  2.26           C  
ATOM    297  C   LEU A  23      -9.471  -2.522  -0.015  1.00  2.26           C  
ATOM    298  O   LEU A  23     -10.034  -3.605  -0.210  1.00  2.26           O  
ATOM    299  CB  LEU A  23      -7.193  -2.465   1.142  1.00  2.26           C  
ATOM    300  CG  LEU A  23      -5.677  -2.651   0.934  1.00  2.26           C  
ATOM    301  CD1 LEU A  23      -4.927  -2.435   2.213  1.00  2.26           C  
ATOM    302  CD2 LEU A  23      -5.436  -4.080   0.432  1.00  2.26           C  
ATOM    303  H   LEU A  23      -7.090  -0.408  -0.267  1.00  2.26           H  
ATOM    304  HA  LEU A  23      -7.600  -3.174  -0.819  1.00  2.26           H  
ATOM    305 1HB  LEU A  23      -7.350  -1.550   1.705  1.00  2.26           H  
ATOM    306 2HB  LEU A  23      -7.575  -3.303   1.711  1.00  2.26           H  
ATOM    307  HG  LEU A  23      -5.320  -1.927   0.196  1.00  2.26           H  
ATOM    308 1HD1 LEU A  23      -3.861  -2.575   2.033  1.00  2.26           H  
ATOM    309 2HD1 LEU A  23      -5.105  -1.417   2.564  1.00  2.26           H  
ATOM    310 3HD1 LEU A  23      -5.257  -3.134   2.954  1.00  2.26           H  
ATOM    311 1HD2 LEU A  23      -4.370  -4.229   0.267  1.00  2.26           H  
ATOM    312 2HD2 LEU A  23      -5.787  -4.791   1.173  1.00  2.26           H  
ATOM    313 3HD2 LEU A  23      -5.973  -4.246  -0.495  1.00  2.26           H  
ATOM    314  N   ALA A  24     -10.160  -1.428   0.310  1.00  2.02           N  
ATOM    315  CA  ALA A  24     -11.612  -1.492   0.403  1.00  2.02           C  
ATOM    316  C   ALA A  24     -12.207  -1.837  -0.960  1.00  2.02           C  
ATOM    317  O   ALA A  24     -13.102  -2.683  -1.065  1.00  2.02           O  
ATOM    318  CB  ALA A  24     -12.170  -0.166   0.886  1.00  2.02           C  
ATOM    319  H   ALA A  24      -9.671  -0.554   0.505  1.00  2.02           H  
ATOM    320  HA  ALA A  24     -11.876  -2.281   1.106  1.00  2.02           H  
ATOM    321 1HB  ALA A  24     -13.252  -0.234   0.962  1.00  2.02           H  
ATOM    322 2HB  ALA A  24     -11.745   0.071   1.861  1.00  2.02           H  
ATOM    323 3HB  ALA A  24     -11.904   0.615   0.178  1.00  2.02           H  
ATOM    324  N   LEU A  25     -11.666  -1.209  -2.012  1.00  1.83           N  
ATOM    325  CA  LEU A  25     -12.122  -1.441  -3.373  1.00  1.83           C  
ATOM    326  C   LEU A  25     -11.808  -2.857  -3.800  1.00  1.83           C  
ATOM    327  O   LEU A  25     -12.630  -3.515  -4.443  1.00  1.83           O  
ATOM    328  CB  LEU A  25     -11.466  -0.438  -4.317  1.00  1.83           C  
ATOM    329  CG  LEU A  25     -11.926   1.004  -4.138  1.00  1.83           C  
ATOM    330  CD1 LEU A  25     -11.049   1.917  -4.971  1.00  1.83           C  
ATOM    331  CD2 LEU A  25     -13.381   1.107  -4.548  1.00  1.83           C  
ATOM    332  H   LEU A  25     -10.928  -0.522  -1.852  1.00  1.83           H  
ATOM    333  HA  LEU A  25     -13.200  -1.299  -3.404  1.00  1.83           H  
ATOM    334 1HB  LEU A  25     -10.392  -0.463  -4.153  1.00  1.83           H  
ATOM    335 2HB  LEU A  25     -11.666  -0.736  -5.344  1.00  1.83           H  
ATOM    336  HG  LEU A  25     -11.829   1.295  -3.097  1.00  1.83           H  
ATOM    337 1HD1 LEU A  25     -11.371   2.949  -4.840  1.00  1.83           H  
ATOM    338 2HD1 LEU A  25     -10.016   1.816  -4.642  1.00  1.83           H  
ATOM    339 3HD1 LEU A  25     -11.127   1.641  -6.020  1.00  1.83           H  
ATOM    340 1HD2 LEU A  25     -13.722   2.133  -4.418  1.00  1.83           H  
ATOM    341 2HD2 LEU A  25     -13.485   0.817  -5.593  1.00  1.83           H  
ATOM    342 3HD2 LEU A  25     -13.977   0.444  -3.925  1.00  1.83           H  
ATOM    343  N   PHE A  26     -10.645  -3.356  -3.384  1.00  1.69           N  
ATOM    344  CA  PHE A  26     -10.243  -4.708  -3.699  1.00  1.69           C  
ATOM    345  C   PHE A  26     -11.290  -5.666  -3.225  1.00  1.69           C  
ATOM    346  O   PHE A  26     -11.778  -6.480  -4.004  1.00  1.69           O  
ATOM    347  CB  PHE A  26      -8.942  -5.070  -2.996  1.00  1.69           C  
ATOM    348  CG  PHE A  26      -8.518  -6.490  -3.186  1.00  1.69           C  
ATOM    349  CD1 PHE A  26      -7.905  -6.889  -4.336  1.00  1.69           C  
ATOM    350  CD2 PHE A  26      -8.753  -7.442  -2.189  1.00  1.69           C  
ATOM    351  CE1 PHE A  26      -7.528  -8.177  -4.502  1.00  1.69           C  
ATOM    352  CE2 PHE A  26      -8.374  -8.750  -2.364  1.00  1.69           C  
ATOM    353  CZ  PHE A  26      -7.753  -9.112  -3.528  1.00  1.69           C  
ATOM    354  H   PHE A  26      -9.997  -2.759  -2.873  1.00  1.69           H  
ATOM    355  HA  PHE A  26     -10.129  -4.805  -4.780  1.00  1.69           H  
ATOM    356 1HB  PHE A  26      -8.173  -4.410  -3.323  1.00  1.69           H  
ATOM    357 2HB  PHE A  26      -9.053  -4.916  -1.944  1.00  1.69           H  
ATOM    358  HD1 PHE A  26      -7.720  -6.163  -5.123  1.00  1.69           H  
ATOM    359  HD2 PHE A  26      -9.244  -7.136  -1.270  1.00  1.69           H  
ATOM    360  HE1 PHE A  26      -7.049  -8.455  -5.414  1.00  1.69           H  
ATOM    361  HE2 PHE A  26      -8.562  -9.490  -1.588  1.00  1.69           H  
ATOM    362  HZ  PHE A  26      -7.447 -10.138  -3.685  1.00  1.69           H  
ATOM    363  N   LEU A  27     -11.659  -5.554  -1.952  1.00  1.58           N  
ATOM    364  CA  LEU A  27     -12.640  -6.454  -1.388  1.00  1.58           C  
ATOM    365  C   LEU A  27     -14.007  -6.305  -2.051  1.00  1.58           C  
ATOM    366  O   LEU A  27     -14.693  -7.303  -2.270  1.00  1.58           O  
ATOM    367  CB  LEU A  27     -12.715  -6.248   0.123  1.00  1.58           C  
ATOM    368  CG  LEU A  27     -11.459  -6.727   0.891  1.00  1.58           C  
ATOM    369  CD1 LEU A  27     -11.572  -6.339   2.348  1.00  1.58           C  
ATOM    370  CD2 LEU A  27     -11.317  -8.251   0.739  1.00  1.58           C  
ATOM    371  H   LEU A  27     -11.223  -4.838  -1.364  1.00  1.58           H  
ATOM    372  HA  LEU A  27     -12.293  -7.469  -1.558  1.00  1.58           H  
ATOM    373 1HB  LEU A  27     -12.835  -5.177   0.315  1.00  1.58           H  
ATOM    374 2HB  LEU A  27     -13.584  -6.775   0.515  1.00  1.58           H  
ATOM    375  HG  LEU A  27     -10.577  -6.232   0.481  1.00  1.58           H  
ATOM    376 1HD1 LEU A  27     -10.690  -6.662   2.879  1.00  1.58           H  
ATOM    377 2HD1 LEU A  27     -11.665  -5.253   2.425  1.00  1.58           H  
ATOM    378 3HD1 LEU A  27     -12.453  -6.813   2.784  1.00  1.58           H  
ATOM    379 1HD2 LEU A  27     -10.438  -8.575   1.270  1.00  1.58           H  
ATOM    380 2HD2 LEU A  27     -12.194  -8.744   1.158  1.00  1.58           H  
ATOM    381 3HD2 LEU A  27     -11.223  -8.513  -0.317  1.00  1.58           H  
ATOM    382  N   LYS A  28     -14.407  -5.084  -2.420  1.00  1.48           N  
ATOM    383  CA  LYS A  28     -15.703  -4.925  -3.081  1.00  1.48           C  
ATOM    384  C   LYS A  28     -15.729  -5.640  -4.440  1.00  1.48           C  
ATOM    385  O   LYS A  28     -16.719  -6.300  -4.792  1.00  1.48           O  
ATOM    386  CB  LYS A  28     -16.027  -3.438  -3.251  1.00  1.48           C  
ATOM    387  CG  LYS A  28     -16.361  -2.727  -1.939  1.00  1.48           C  
ATOM    388  CD  LYS A  28     -16.629  -1.241  -2.134  1.00  1.48           C  
ATOM    389  CE  LYS A  28     -16.951  -0.573  -0.801  1.00  1.48           C  
ATOM    390  NZ  LYS A  28     -17.216   0.888  -0.947  1.00  1.48           N  
ATOM    391  H   LYS A  28     -13.832  -4.265  -2.207  1.00  1.48           H  
ATOM    392  HA  LYS A  28     -16.468  -5.378  -2.451  1.00  1.48           H  
ATOM    393 1HB  LYS A  28     -15.170  -2.932  -3.697  1.00  1.48           H  
ATOM    394 2HB  LYS A  28     -16.868  -3.320  -3.931  1.00  1.48           H  
ATOM    395 1HG  LYS A  28     -17.246  -3.186  -1.502  1.00  1.48           H  
ATOM    396 2HG  LYS A  28     -15.539  -2.851  -1.245  1.00  1.48           H  
ATOM    397 1HD  LYS A  28     -15.744  -0.771  -2.562  1.00  1.48           H  
ATOM    398 2HD  LYS A  28     -17.464  -1.102  -2.818  1.00  1.48           H  
ATOM    399 1HE  LYS A  28     -17.830  -1.051  -0.373  1.00  1.48           H  
ATOM    400 2HE  LYS A  28     -16.107  -0.714  -0.123  1.00  1.48           H  
ATOM    401 1HZ  LYS A  28     -17.426   1.283  -0.041  1.00  1.48           H  
ATOM    402 2HZ  LYS A  28     -16.404   1.347  -1.330  1.00  1.48           H  
ATOM    403 3HZ  LYS A  28     -18.004   1.028  -1.565  1.00  1.48           H  
ATOM    404  N   VAL A  29     -14.631  -5.543  -5.191  1.00  1.40           N  
ATOM    405  CA  VAL A  29     -14.567  -6.192  -6.494  1.00  1.40           C  
ATOM    406  C   VAL A  29     -14.438  -7.691  -6.330  1.00  1.40           C  
ATOM    407  O   VAL A  29     -15.121  -8.465  -7.012  1.00  1.40           O  
ATOM    408  CB  VAL A  29     -13.379  -5.683  -7.333  1.00  1.40           C  
ATOM    409  CG1 VAL A  29     -13.279  -6.518  -8.618  1.00  1.40           C  
ATOM    410  CG2 VAL A  29     -13.574  -4.212  -7.661  1.00  1.40           C  
ATOM    411  H   VAL A  29     -13.841  -4.983  -4.861  1.00  1.40           H  
ATOM    412  HA  VAL A  29     -15.489  -5.975  -7.033  1.00  1.40           H  
ATOM    413  HB  VAL A  29     -12.452  -5.811  -6.765  1.00  1.40           H  
ATOM    414 1HG1 VAL A  29     -12.447  -6.178  -9.212  1.00  1.40           H  
ATOM    415 2HG1 VAL A  29     -13.133  -7.568  -8.358  1.00  1.40           H  
ATOM    416 3HG1 VAL A  29     -14.197  -6.412  -9.193  1.00  1.40           H  
ATOM    417 1HG2 VAL A  29     -12.732  -3.854  -8.249  1.00  1.40           H  
ATOM    418 2HG2 VAL A  29     -14.494  -4.086  -8.228  1.00  1.40           H  
ATOM    419 3HG2 VAL A  29     -13.638  -3.640  -6.738  1.00  1.40           H  
ATOM    420  N   PHE A  30     -13.556  -8.093  -5.416  1.00  1.33           N  
ATOM    421  CA  PHE A  30     -13.255  -9.481  -5.152  1.00  1.33           C  
ATOM    422  C   PHE A  30     -14.572 -10.156  -4.798  1.00  1.33           C  
ATOM    423  O   PHE A  30     -14.897 -11.191  -5.362  1.00  1.33           O  
ATOM    424  CB  PHE A  30     -12.269  -9.565  -3.976  1.00  1.33           C  
ATOM    425  CG  PHE A  30     -11.575 -10.876  -3.683  1.00  1.33           C  
ATOM    426  CD1 PHE A  30     -10.352 -11.067  -4.247  1.00  1.33           C  
ATOM    427  CD2 PHE A  30     -12.071 -11.881  -2.886  1.00  1.33           C  
ATOM    428  CE1 PHE A  30      -9.623 -12.180  -4.011  1.00  1.33           C  
ATOM    429  CE2 PHE A  30     -11.336 -13.015  -2.657  1.00  1.33           C  
ATOM    430  CZ  PHE A  30     -10.113 -13.162  -3.204  1.00  1.33           C  
ATOM    431  H   PHE A  30     -13.047  -7.395  -4.886  1.00  1.33           H  
ATOM    432  HA  PHE A  30     -12.833  -9.946  -6.045  1.00  1.33           H  
ATOM    433 1HB  PHE A  30     -11.484  -8.842  -4.145  1.00  1.33           H  
ATOM    434 2HB  PHE A  30     -12.782  -9.257  -3.073  1.00  1.33           H  
ATOM    435  HD1 PHE A  30      -9.950 -10.292  -4.884  1.00  1.33           H  
ATOM    436  HD2 PHE A  30     -13.025 -11.790  -2.442  1.00  1.33           H  
ATOM    437  HE1 PHE A  30      -8.653 -12.268  -4.467  1.00  1.33           H  
ATOM    438  HE2 PHE A  30     -11.720 -13.790  -2.030  1.00  1.33           H  
ATOM    439  HZ  PHE A  30      -9.541 -14.059  -3.000  1.00  1.33           H  
ATOM    440  N   ALA A  31     -15.363  -9.540  -3.900  1.00  1.26           N  
ATOM    441  CA  ALA A  31     -16.637 -10.102  -3.458  1.00  1.26           C  
ATOM    442  C   ALA A  31     -17.590 -10.310  -4.614  1.00  1.26           C  
ATOM    443  O   ALA A  31     -18.285 -11.328  -4.677  1.00  1.26           O  
ATOM    444  CB  ALA A  31     -17.294  -9.189  -2.444  1.00  1.26           C  
ATOM    445  H   ALA A  31     -15.058  -8.668  -3.471  1.00  1.26           H  
ATOM    446  HA  ALA A  31     -16.435 -11.066  -2.996  1.00  1.26           H  
ATOM    447 1HB  ALA A  31     -18.229  -9.630  -2.106  1.00  1.26           H  
ATOM    448 2HB  ALA A  31     -16.643  -9.036  -1.599  1.00  1.26           H  
ATOM    449 3HB  ALA A  31     -17.493  -8.225  -2.916  1.00  1.26           H  
ATOM    450  N   GLY A  32     -17.602  -9.371  -5.562  1.00  1.18           N  
ATOM    451  CA  GLY A  32     -18.443  -9.505  -6.738  1.00  1.18           C  
ATOM    452  C   GLY A  32     -18.074 -10.794  -7.460  1.00  1.18           C  
ATOM    453  O   GLY A  32     -18.944 -11.605  -7.818  1.00  1.18           O  
ATOM    454  H   GLY A  32     -17.036  -8.526  -5.452  1.00  1.18           H  
ATOM    455 1HA  GLY A  32     -19.492  -9.519  -6.446  1.00  1.18           H  
ATOM    456 2HA  GLY A  32     -18.284  -8.650  -7.396  1.00  1.18           H  
ATOM    457  N   GLU A  33     -16.774 -10.965  -7.695  1.00  1.11           N  
ATOM    458  CA  GLU A  33     -16.268 -12.136  -8.397  1.00  1.11           C  
ATOM    459  C   GLU A  33     -16.464 -13.434  -7.580  1.00  1.11           C  
ATOM    460  O   GLU A  33     -16.777 -14.481  -8.151  1.00  1.11           O  
ATOM    461  CB  GLU A  33     -14.795 -11.924  -8.758  1.00  1.11           C  
ATOM    462  CG  GLU A  33     -14.519 -10.804  -9.806  1.00  1.11           C  
ATOM    463  CD  GLU A  33     -15.097 -11.059 -11.190  1.00  1.11           C  
ATOM    464  OE1 GLU A  33     -14.840 -12.100 -11.746  1.00  1.11           O  
ATOM    465  OE2 GLU A  33     -15.787 -10.199 -11.689  1.00  1.11           O  
ATOM    466  H   GLU A  33     -16.121 -10.246  -7.367  1.00  1.11           H  
ATOM    467  HA  GLU A  33     -16.823 -12.235  -9.327  1.00  1.11           H  
ATOM    468 1HB  GLU A  33     -14.235 -11.676  -7.858  1.00  1.11           H  
ATOM    469 2HB  GLU A  33     -14.390 -12.852  -9.154  1.00  1.11           H  
ATOM    470 1HG  GLU A  33     -14.935  -9.871  -9.420  1.00  1.11           H  
ATOM    471 2HG  GLU A  33     -13.440 -10.674  -9.889  1.00  1.11           H  
ATOM    472  N   VAL A  34     -16.351 -13.360  -6.241  1.00  1.04           N  
ATOM    473  CA  VAL A  34     -16.530 -14.541  -5.387  1.00  1.04           C  
ATOM    474  C   VAL A  34     -17.961 -15.028  -5.491  1.00  1.04           C  
ATOM    475  O   VAL A  34     -18.213 -16.220  -5.679  1.00  1.04           O  
ATOM    476  CB  VAL A  34     -16.260 -14.234  -3.893  1.00  1.04           C  
ATOM    477  CG1 VAL A  34     -16.622 -15.420  -3.047  1.00  1.04           C  
ATOM    478  CG2 VAL A  34     -14.845 -13.940  -3.670  1.00  1.04           C  
ATOM    479  H   VAL A  34     -16.085 -12.472  -5.825  1.00  1.04           H  
ATOM    480  HA  VAL A  34     -15.856 -15.326  -5.726  1.00  1.04           H  
ATOM    481  HB  VAL A  34     -16.877 -13.391  -3.593  1.00  1.04           H  
ATOM    482 1HG1 VAL A  34     -16.439 -15.195  -1.998  1.00  1.04           H  
ATOM    483 2HG1 VAL A  34     -17.667 -15.668  -3.197  1.00  1.04           H  
ATOM    484 3HG1 VAL A  34     -16.011 -16.239  -3.338  1.00  1.04           H  
ATOM    485 1HG2 VAL A  34     -14.701 -13.730  -2.661  1.00  1.04           H  
ATOM    486 2HG2 VAL A  34     -14.262 -14.799  -3.957  1.00  1.04           H  
ATOM    487 3HG2 VAL A  34     -14.552 -13.115  -4.228  1.00  1.04           H  
ATOM    488  N   LEU A  35     -18.904 -14.091  -5.404  1.00  0.99           N  
ATOM    489  CA  LEU A  35     -20.317 -14.406  -5.509  1.00  0.99           C  
ATOM    490  C   LEU A  35     -20.633 -14.944  -6.899  1.00  0.99           C  
ATOM    491  O   LEU A  35     -21.401 -15.903  -7.051  1.00  0.99           O  
ATOM    492  CB  LEU A  35     -21.171 -13.179  -5.197  1.00  0.99           C  
ATOM    493  CG  LEU A  35     -22.681 -13.416  -5.228  1.00  0.99           C  
ATOM    494  CD1 LEU A  35     -23.042 -14.511  -4.219  1.00  0.99           C  
ATOM    495  CD2 LEU A  35     -23.387 -12.118  -4.880  1.00  0.99           C  
ATOM    496  H   LEU A  35     -18.629 -13.120  -5.243  1.00  0.99           H  
ATOM    497  HA  LEU A  35     -20.550 -15.174  -4.780  1.00  0.99           H  
ATOM    498 1HB  LEU A  35     -20.903 -12.804  -4.213  1.00  0.99           H  
ATOM    499 2HB  LEU A  35     -20.933 -12.402  -5.929  1.00  0.99           H  
ATOM    500  HG  LEU A  35     -22.985 -13.748  -6.224  1.00  0.99           H  
ATOM    501 1HD1 LEU A  35     -24.118 -14.683  -4.237  1.00  0.99           H  
ATOM    502 2HD1 LEU A  35     -22.525 -15.434  -4.479  1.00  0.99           H  
ATOM    503 3HD1 LEU A  35     -22.745 -14.196  -3.233  1.00  0.99           H  
ATOM    504 1HD2 LEU A  35     -24.467 -12.273  -4.896  1.00  0.99           H  
ATOM    505 2HD2 LEU A  35     -23.080 -11.796  -3.882  1.00  0.99           H  
ATOM    506 3HD2 LEU A  35     -23.117 -11.353  -5.609  1.00  0.99           H  
ATOM    507  N   THR A  36     -20.045 -14.335  -7.929  1.00  0.95           N  
ATOM    508  CA  THR A  36     -20.273 -14.801  -9.281  1.00  0.95           C  
ATOM    509  C   THR A  36     -19.794 -16.251  -9.430  1.00  0.95           C  
ATOM    510  O   THR A  36     -20.532 -17.107  -9.930  1.00  0.95           O  
ATOM    511  CB  THR A  36     -19.535 -13.896 -10.281  1.00  0.95           C  
ATOM    512  OG1 THR A  36     -20.049 -12.553 -10.181  1.00  0.95           O  
ATOM    513  CG2 THR A  36     -19.713 -14.415 -11.679  1.00  0.95           C  
ATOM    514  H   THR A  36     -19.447 -13.520  -7.780  1.00  0.95           H  
ATOM    515  HA  THR A  36     -21.341 -14.765  -9.489  1.00  0.95           H  
ATOM    516  HB  THR A  36     -18.477 -13.884 -10.043  1.00  0.95           H  
ATOM    517  HG1 THR A  36     -19.801 -12.177  -9.299  1.00  0.95           H  
ATOM    518 1HG2 THR A  36     -19.180 -13.768 -12.374  1.00  0.95           H  
ATOM    519 2HG2 THR A  36     -19.310 -15.422 -11.733  1.00  0.95           H  
ATOM    520 3HG2 THR A  36     -20.771 -14.430 -11.932  1.00  0.95           H  
ATOM    521  N   ALA A  37     -18.571 -16.544  -8.968  1.00  0.92           N  
ATOM    522  CA  ALA A  37     -18.033 -17.902  -9.033  1.00  0.92           C  
ATOM    523  C   ALA A  37     -18.877 -18.869  -8.214  1.00  0.92           C  
ATOM    524  O   ALA A  37     -19.152 -19.992  -8.648  1.00  0.92           O  
ATOM    525  CB  ALA A  37     -16.607 -17.921  -8.528  1.00  0.92           C  
ATOM    526  H   ALA A  37     -17.991 -15.804  -8.572  1.00  0.92           H  
ATOM    527  HA  ALA A  37     -18.053 -18.227 -10.072  1.00  0.92           H  
ATOM    528 1HB  ALA A  37     -16.196 -18.928  -8.591  1.00  0.92           H  
ATOM    529 2HB  ALA A  37     -16.005 -17.242  -9.134  1.00  0.92           H  
ATOM    530 3HB  ALA A  37     -16.589 -17.584  -7.504  1.00  0.92           H  
ATOM    531  N   PHE A  38     -19.332 -18.415  -7.044  1.00  0.90           N  
ATOM    532  CA  PHE A  38     -20.168 -19.216  -6.167  1.00  0.90           C  
ATOM    533  C   PHE A  38     -21.419 -19.648  -6.918  1.00  0.90           C  
ATOM    534  O   PHE A  38     -21.776 -20.833  -6.956  1.00  0.90           O  
ATOM    535  CB  PHE A  38     -20.565 -18.394  -4.927  1.00  0.90           C  
ATOM    536  CG  PHE A  38     -21.501 -19.054  -3.984  1.00  0.90           C  
ATOM    537  CD1 PHE A  38     -21.039 -19.872  -3.009  1.00  0.90           C  
ATOM    538  CD2 PHE A  38     -22.864 -18.860  -4.092  1.00  0.90           C  
ATOM    539  CE1 PHE A  38     -21.905 -20.500  -2.134  1.00  0.90           C  
ATOM    540  CE2 PHE A  38     -23.730 -19.494  -3.234  1.00  0.90           C  
ATOM    541  CZ  PHE A  38     -23.235 -20.322  -2.256  1.00  0.90           C  
ATOM    542  H   PHE A  38     -19.063 -17.486  -6.726  1.00  0.90           H  
ATOM    543  HA  PHE A  38     -19.602 -20.090  -5.862  1.00  0.90           H  
ATOM    544 1HB  PHE A  38     -19.660 -18.134  -4.376  1.00  0.90           H  
ATOM    545 2HB  PHE A  38     -21.017 -17.477  -5.237  1.00  0.90           H  
ATOM    546  HD1 PHE A  38     -19.973 -20.017  -2.939  1.00  0.90           H  
ATOM    547  HD2 PHE A  38     -23.249 -18.202  -4.876  1.00  0.90           H  
ATOM    548  HE1 PHE A  38     -21.528 -21.154  -1.354  1.00  0.90           H  
ATOM    549  HE2 PHE A  38     -24.805 -19.346  -3.332  1.00  0.90           H  
ATOM    550  HZ  PHE A  38     -23.905 -20.837  -1.578  1.00  0.90           H  
ATOM    551  N   THR A  39     -22.076 -18.663  -7.530  1.00  0.89           N  
ATOM    552  CA  THR A  39     -23.320 -18.850  -8.246  1.00  0.89           C  
ATOM    553  C   THR A  39     -23.155 -19.775  -9.442  1.00  0.89           C  
ATOM    554  O   THR A  39     -23.982 -20.657  -9.668  1.00  0.89           O  
ATOM    555  CB  THR A  39     -23.840 -17.492  -8.746  1.00  0.89           C  
ATOM    556  OG1 THR A  39     -24.046 -16.621  -7.624  1.00  0.89           O  
ATOM    557  CG2 THR A  39     -25.143 -17.671  -9.503  1.00  0.89           C  
ATOM    558  H   THR A  39     -21.705 -17.715  -7.464  1.00  0.89           H  
ATOM    559  HA  THR A  39     -24.047 -19.291  -7.565  1.00  0.89           H  
ATOM    560  HB  THR A  39     -23.099 -17.043  -9.407  1.00  0.89           H  
ATOM    561  HG1 THR A  39     -23.155 -16.389  -7.263  1.00  0.89           H  
ATOM    562 1HG2 THR A  39     -25.495 -16.700  -9.850  1.00  0.89           H  
ATOM    563 2HG2 THR A  39     -24.977 -18.326 -10.358  1.00  0.89           H  
ATOM    564 3HG2 THR A  39     -25.890 -18.113  -8.845  1.00  0.89           H  
ATOM    565  N   ARG A  40     -22.092 -19.567 -10.223  1.00  0.89           N  
ATOM    566  CA  ARG A  40     -21.846 -20.381 -11.405  1.00  0.89           C  
ATOM    567  C   ARG A  40     -21.510 -21.832 -11.070  1.00  0.89           C  
ATOM    568  O   ARG A  40     -21.934 -22.751 -11.773  1.00  0.89           O  
ATOM    569  CB  ARG A  40     -20.712 -19.781 -12.216  1.00  0.89           C  
ATOM    570  CG  ARG A  40     -21.054 -18.475 -12.931  1.00  0.89           C  
ATOM    571  CD  ARG A  40     -19.866 -17.899 -13.608  1.00  0.89           C  
ATOM    572  NE  ARG A  40     -20.185 -16.665 -14.314  1.00  0.89           N  
ATOM    573  CZ  ARG A  40     -19.272 -15.833 -14.856  1.00  0.89           C  
ATOM    574  NH1 ARG A  40     -17.990 -16.109 -14.762  1.00  0.89           N  
ATOM    575  NH2 ARG A  40     -19.667 -14.737 -15.479  1.00  0.89           N  
ATOM    576  H   ARG A  40     -21.448 -18.809  -9.996  1.00  0.89           H  
ATOM    577  HA  ARG A  40     -22.749 -20.371 -12.014  1.00  0.89           H  
ATOM    578 1HB  ARG A  40     -19.872 -19.576 -11.550  1.00  0.89           H  
ATOM    579 2HB  ARG A  40     -20.375 -20.500 -12.960  1.00  0.89           H  
ATOM    580 1HG  ARG A  40     -21.820 -18.663 -13.681  1.00  0.89           H  
ATOM    581 2HG  ARG A  40     -21.426 -17.751 -12.207  1.00  0.89           H  
ATOM    582 1HD  ARG A  40     -19.103 -17.679 -12.861  1.00  0.89           H  
ATOM    583 2HD  ARG A  40     -19.474 -18.613 -14.329  1.00  0.89           H  
ATOM    584  HE  ARG A  40     -21.161 -16.417 -14.406  1.00  0.89           H  
ATOM    585 1HH1 ARG A  40     -17.688 -16.946 -14.285  1.00  0.89           H  
ATOM    586 2HH1 ARG A  40     -17.308 -15.483 -15.167  1.00  0.89           H  
ATOM    587 1HH2 ARG A  40     -20.653 -14.522 -15.551  1.00  0.89           H  
ATOM    588 2HH2 ARG A  40     -18.985 -14.113 -15.884  1.00  0.89           H  
ATOM    589  N   ARG A  41     -20.732 -22.041 -10.009  1.00  0.89           N  
ATOM    590  CA  ARG A  41     -20.349 -23.382  -9.589  1.00  0.89           C  
ATOM    591  C   ARG A  41     -21.490 -24.162  -8.943  1.00  0.89           C  
ATOM    592  O   ARG A  41     -21.622 -25.367  -9.167  1.00  0.89           O  
ATOM    593  CB  ARG A  41     -19.173 -23.320  -8.642  1.00  0.89           C  
ATOM    594  CG  ARG A  41     -18.695 -24.664  -8.068  1.00  0.89           C  
ATOM    595  CD  ARG A  41     -18.238 -25.620  -9.129  1.00  0.89           C  
ATOM    596  NE  ARG A  41     -17.031 -25.168  -9.825  1.00  0.89           N  
ATOM    597  CZ  ARG A  41     -16.515 -25.754 -10.929  1.00  0.89           C  
ATOM    598  NH1 ARG A  41     -17.100 -26.815 -11.453  1.00  0.89           N  
ATOM    599  NH2 ARG A  41     -15.422 -25.265 -11.485  1.00  0.89           N  
ATOM    600  H   ARG A  41     -20.379 -21.248  -9.474  1.00  0.89           H  
ATOM    601  HA  ARG A  41     -20.031 -23.927 -10.475  1.00  0.89           H  
ATOM    602 1HB  ARG A  41     -18.337 -22.861  -9.158  1.00  0.89           H  
ATOM    603 2HB  ARG A  41     -19.425 -22.665  -7.804  1.00  0.89           H  
ATOM    604 1HG  ARG A  41     -17.859 -24.489  -7.388  1.00  0.89           H  
ATOM    605 2HG  ARG A  41     -19.514 -25.129  -7.513  1.00  0.89           H  
ATOM    606 1HD  ARG A  41     -18.022 -26.583  -8.668  1.00  0.89           H  
ATOM    607 2HD  ARG A  41     -19.031 -25.742  -9.867  1.00  0.89           H  
ATOM    608  HE  ARG A  41     -16.541 -24.351  -9.460  1.00  0.89           H  
ATOM    609 1HH1 ARG A  41     -17.937 -27.191 -11.030  1.00  0.89           H  
ATOM    610 2HH1 ARG A  41     -16.712 -27.248 -12.277  1.00  0.89           H  
ATOM    611 1HH2 ARG A  41     -14.968 -24.434 -11.072  1.00  0.89           H  
ATOM    612 2HH2 ARG A  41     -15.032 -25.694 -12.304  1.00  0.89           H  
ATOM    613  N   SER A  42     -22.295 -23.494  -8.115  1.00  0.91           N  
ATOM    614  CA  SER A  42     -23.364 -24.187  -7.408  1.00  0.91           C  
ATOM    615  C   SER A  42     -24.347 -24.874  -8.344  1.00  0.91           C  
ATOM    616  O   SER A  42     -24.815 -24.311  -9.337  1.00  0.91           O  
ATOM    617  CB  SER A  42     -24.110 -23.230  -6.496  1.00  0.91           C  
ATOM    618  OG  SER A  42     -25.242 -23.852  -5.898  1.00  0.91           O  
ATOM    619  H   SER A  42     -22.157 -22.497  -7.945  1.00  0.91           H  
ATOM    620  HA  SER A  42     -22.908 -24.957  -6.782  1.00  0.91           H  
ATOM    621 1HB  SER A  42     -23.433 -22.878  -5.717  1.00  0.91           H  
ATOM    622 2HB  SER A  42     -24.424 -22.355  -7.068  1.00  0.91           H  
ATOM    623  HG  SER A  42     -24.950 -24.747  -5.570  1.00  0.91           H  
ATOM    624  N   VAL A  43     -24.691 -26.087  -7.958  1.00  0.94           N  
ATOM    625  CA  VAL A  43     -25.621 -26.960  -8.641  1.00  0.94           C  
ATOM    626  C   VAL A  43     -27.022 -26.962  -8.053  1.00  0.94           C  
ATOM    627  O   VAL A  43     -28.010 -27.021  -8.795  1.00  0.94           O  
ATOM    628  CB  VAL A  43     -25.126 -28.409  -8.596  1.00  0.94           C  
ATOM    629  CG1 VAL A  43     -26.167 -29.283  -9.189  1.00  0.94           C  
ATOM    630  CG2 VAL A  43     -23.821 -28.543  -9.341  1.00  0.94           C  
ATOM    631  H   VAL A  43     -24.222 -26.449  -7.132  1.00  0.94           H  
ATOM    632  HA  VAL A  43     -25.677 -26.638  -9.680  1.00  0.94           H  
ATOM    633  HB  VAL A  43     -24.982 -28.709  -7.555  1.00  0.94           H  
ATOM    634 1HG1 VAL A  43     -25.847 -30.291  -9.153  1.00  0.94           H  
ATOM    635 2HG1 VAL A  43     -27.095 -29.179  -8.628  1.00  0.94           H  
ATOM    636 3HG1 VAL A  43     -26.330 -28.992 -10.226  1.00  0.94           H  
ATOM    637 1HG2 VAL A  43     -23.480 -29.579  -9.301  1.00  0.94           H  
ATOM    638 2HG2 VAL A  43     -23.962 -28.248 -10.379  1.00  0.94           H  
ATOM    639 3HG2 VAL A  43     -23.074 -27.893  -8.874  1.00  0.94           H  
ATOM    640  N   THR A  44     -27.128 -26.975  -6.721  1.00  0.97           N  
ATOM    641  CA  THR A  44     -28.436 -27.161  -6.111  1.00  0.97           C  
ATOM    642  C   THR A  44     -29.194 -25.849  -5.919  1.00  0.97           C  
ATOM    643  O   THR A  44     -30.395 -25.856  -5.598  1.00  0.97           O  
ATOM    644  CB  THR A  44     -28.298 -27.882  -4.771  1.00  0.97           C  
ATOM    645  OG1 THR A  44     -27.576 -27.054  -3.848  1.00  0.97           O  
ATOM    646  CG2 THR A  44     -27.537 -29.191  -4.945  1.00  0.97           C  
ATOM    647  H   THR A  44     -26.304 -26.859  -6.118  1.00  0.97           H  
ATOM    648  HA  THR A  44     -29.029 -27.795  -6.766  1.00  0.97           H  
ATOM    649  HB  THR A  44     -29.281 -28.096  -4.376  1.00  0.97           H  
ATOM    650  HG1 THR A  44     -26.669 -26.864  -4.188  1.00  0.97           H  
ATOM    651 1HG2 THR A  44     -27.453 -29.673  -3.980  1.00  0.97           H  
ATOM    652 2HG2 THR A  44     -28.070 -29.842  -5.635  1.00  0.97           H  
ATOM    653 3HG2 THR A  44     -26.542 -28.984  -5.336  1.00  0.97           H  
ATOM    654  N   ALA A  45     -28.504 -24.729  -6.093  1.00  1.00           N  
ATOM    655  CA  ALA A  45     -29.151 -23.447  -5.924  1.00  1.00           C  
ATOM    656  C   ALA A  45     -30.273 -23.373  -6.919  1.00  1.00           C  
ATOM    657  O   ALA A  45     -30.173 -23.918  -8.020  1.00  1.00           O  
ATOM    658  CB  ALA A  45     -28.191 -22.300  -6.120  1.00  1.00           C  
ATOM    659  H   ALA A  45     -27.522 -24.775  -6.338  1.00  1.00           H  
ATOM    660  HA  ALA A  45     -29.572 -23.395  -4.919  1.00  1.00           H  
ATOM    661 1HB  ALA A  45     -28.723 -21.357  -5.992  1.00  1.00           H  
ATOM    662 2HB  ALA A  45     -27.388 -22.372  -5.386  1.00  1.00           H  
ATOM    663 3HB  ALA A  45     -27.770 -22.346  -7.126  1.00  1.00           H  
ATOM    664  N   ASP A  46     -31.359 -22.734  -6.514  1.00  1.01           N  
ATOM    665  CA  ASP A  46     -32.566 -22.572  -7.319  1.00  1.01           C  
ATOM    666  C   ASP A  46     -33.310 -23.895  -7.564  1.00  1.01           C  
ATOM    667  O   ASP A  46     -34.292 -23.923  -8.310  1.00  1.01           O  
ATOM    668  CB  ASP A  46     -32.256 -21.884  -8.658  1.00  1.01           C  
ATOM    669  CG  ASP A  46     -31.706 -20.465  -8.471  1.00  1.01           C  
ATOM    670  OD1 ASP A  46     -32.229 -19.749  -7.647  1.00  1.01           O  
ATOM    671  OD2 ASP A  46     -30.764 -20.118  -9.142  1.00  1.01           O  
ATOM    672  H   ASP A  46     -31.352 -22.330  -5.587  1.00  1.01           H  
ATOM    673  HA  ASP A  46     -33.243 -21.917  -6.769  1.00  1.01           H  
ATOM    674 1HB  ASP A  46     -31.560 -22.463  -9.251  1.00  1.01           H  
ATOM    675 2HB  ASP A  46     -33.175 -21.814  -9.237  1.00  1.01           H  
ATOM    676  N   LYS A  47     -32.893 -24.975  -6.886  1.00  1.01           N  
ATOM    677  CA  LYS A  47     -33.629 -26.230  -6.944  1.00  1.01           C  
ATOM    678  C   LYS A  47     -34.229 -26.475  -5.561  1.00  1.01           C  
ATOM    679  O   LYS A  47     -35.352 -26.936  -5.460  1.00  1.01           O  
ATOM    680  CB  LYS A  47     -32.725 -27.394  -7.373  1.00  1.01           C  
ATOM    681  CG  LYS A  47     -32.164 -27.237  -8.801  1.00  1.01           C  
ATOM    682  CD  LYS A  47     -31.245 -28.391  -9.210  1.00  1.01           C  
ATOM    683  CE  LYS A  47     -30.710 -28.203 -10.630  1.00  1.01           C  
ATOM    684  NZ  LYS A  47     -29.965 -26.908 -10.767  1.00  1.01           N  
ATOM    685  H   LYS A  47     -32.041 -24.942  -6.332  1.00  1.01           H  
ATOM    686  HA  LYS A  47     -34.446 -26.139  -7.658  1.00  1.01           H  
ATOM    687 1HB  LYS A  47     -31.893 -27.497  -6.685  1.00  1.01           H  
ATOM    688 2HB  LYS A  47     -33.292 -28.325  -7.342  1.00  1.01           H  
ATOM    689 1HG  LYS A  47     -32.986 -27.162  -9.511  1.00  1.01           H  
ATOM    690 2HG  LYS A  47     -31.585 -26.310  -8.844  1.00  1.01           H  
ATOM    691 1HD  LYS A  47     -30.404 -28.454  -8.528  1.00  1.01           H  
ATOM    692 2HD  LYS A  47     -31.794 -29.329  -9.168  1.00  1.01           H  
ATOM    693 1HE  LYS A  47     -30.031 -29.022 -10.858  1.00  1.01           H  
ATOM    694 2HE  LYS A  47     -31.532 -28.216 -11.340  1.00  1.01           H  
ATOM    695 1HZ  LYS A  47     -29.606 -26.807 -11.698  1.00  1.01           H  
ATOM    696 2HZ  LYS A  47     -30.592 -26.142 -10.563  1.00  1.01           H  
ATOM    697 3HZ  LYS A  47     -29.182 -26.890 -10.092  1.00  1.01           H  
ATOM    698  N   HIS A  48     -33.484 -26.140  -4.499  1.00  1.00           N  
ATOM    699  CA  HIS A  48     -33.998 -26.260  -3.112  1.00  1.00           C  
ATOM    700  C   HIS A  48     -34.850 -25.032  -2.710  1.00  1.00           C  
ATOM    701  O   HIS A  48     -34.886 -24.039  -3.444  1.00  1.00           O  
ATOM    702  CB  HIS A  48     -32.841 -26.547  -2.126  1.00  1.00           C  
ATOM    703  CG  HIS A  48     -31.748 -25.517  -2.047  1.00  1.00           C  
ATOM    704  ND1 HIS A  48     -31.828 -24.383  -1.303  1.00  1.00           N  
ATOM    705  CD2 HIS A  48     -30.535 -25.505  -2.612  1.00  1.00           C  
ATOM    706  CE1 HIS A  48     -30.683 -23.705  -1.427  1.00  1.00           C  
ATOM    707  NE2 HIS A  48     -29.897 -24.366  -2.217  1.00  1.00           N  
ATOM    708  H   HIS A  48     -32.530 -25.821  -4.670  1.00  1.00           H  
ATOM    709  HA  HIS A  48     -34.667 -27.122  -3.054  1.00  1.00           H  
ATOM    710 1HB  HIS A  48     -33.251 -26.663  -1.122  1.00  1.00           H  
ATOM    711 2HB  HIS A  48     -32.381 -27.497  -2.392  1.00  1.00           H  
ATOM    712  HD1 HIS A  48     -32.607 -24.128  -0.715  1.00  1.00           H  
ATOM    713  HD2 HIS A  48     -30.038 -26.196  -3.249  1.00  1.00           H  
ATOM    714  HE1 HIS A  48     -30.509 -22.773  -0.912  1.00  1.00           H  
ATOM    715  N   ILE A  49     -35.523 -25.078  -1.547  1.00  0.98           N  
ATOM    716  CA  ILE A  49     -36.348 -23.928  -1.125  1.00  0.98           C  
ATOM    717  C   ILE A  49     -35.487 -22.916  -0.392  1.00  0.98           C  
ATOM    718  O   ILE A  49     -34.740 -23.305   0.498  1.00  0.98           O  
ATOM    719  CB  ILE A  49     -37.504 -24.341  -0.177  1.00  0.98           C  
ATOM    720  CG1 ILE A  49     -38.361 -25.388  -0.828  1.00  0.98           C  
ATOM    721  CG2 ILE A  49     -38.324 -23.136   0.260  1.00  0.98           C  
ATOM    722  CD1 ILE A  49     -38.979 -24.996  -2.157  1.00  0.98           C  
ATOM    723  H   ILE A  49     -35.475 -25.916  -0.959  1.00  0.98           H  
ATOM    724  HA  ILE A  49     -36.768 -23.453  -2.010  1.00  0.98           H  
ATOM    725  HB  ILE A  49     -37.094 -24.795   0.702  1.00  0.98           H  
ATOM    726 1HG1 ILE A  49     -37.742 -26.247  -0.952  1.00  0.98           H  
ATOM    727 2HG1 ILE A  49     -39.167 -25.651  -0.144  1.00  0.98           H  
ATOM    728 1HG2 ILE A  49     -39.110 -23.461   0.941  1.00  0.98           H  
ATOM    729 2HG2 ILE A  49     -37.681 -22.420   0.772  1.00  0.98           H  
ATOM    730 3HG2 ILE A  49     -38.771 -22.662  -0.613  1.00  0.98           H  
ATOM    731 1HD1 ILE A  49     -39.567 -25.827  -2.544  1.00  0.98           H  
ATOM    732 2HD1 ILE A  49     -39.621 -24.128  -2.018  1.00  0.98           H  
ATOM    733 3HD1 ILE A  49     -38.184 -24.757  -2.864  1.00  0.98           H  
ATOM    734  N   VAL A  50     -35.556 -21.634  -0.763  1.00  0.98           N  
ATOM    735  CA  VAL A  50     -34.719 -20.643  -0.083  1.00  0.98           C  
ATOM    736  C   VAL A  50     -35.486 -19.507   0.585  1.00  0.98           C  
ATOM    737  O   VAL A  50     -36.353 -18.871  -0.021  1.00  0.98           O  
ATOM    738  CB  VAL A  50     -33.689 -20.030  -1.049  1.00  0.98           C  
ATOM    739  CG1 VAL A  50     -32.837 -18.968  -0.318  1.00  0.98           C  
ATOM    740  CG2 VAL A  50     -32.824 -21.102  -1.568  1.00  0.98           C  
ATOM    741  H   VAL A  50     -36.178 -21.354  -1.508  1.00  0.98           H  
ATOM    742  HA  VAL A  50     -34.158 -21.158   0.692  1.00  0.98           H  
ATOM    743  HB  VAL A  50     -34.205 -19.538  -1.874  1.00  0.98           H  
ATOM    744 1HG1 VAL A  50     -32.111 -18.548  -1.010  1.00  0.98           H  
ATOM    745 2HG1 VAL A  50     -33.470 -18.168   0.055  1.00  0.98           H  
ATOM    746 3HG1 VAL A  50     -32.311 -19.432   0.521  1.00  0.98           H  
ATOM    747 1HG2 VAL A  50     -32.082 -20.688  -2.248  1.00  0.98           H  
ATOM    748 2HG2 VAL A  50     -32.342 -21.547  -0.716  1.00  0.98           H  
ATOM    749 3HG2 VAL A  50     -33.416 -21.852  -2.096  1.00  0.98           H  
ATOM    750  N   ARG A  51     -35.111 -19.245   1.832  1.00  1.01           N  
ATOM    751  CA  ARG A  51     -35.643 -18.154   2.641  1.00  1.01           C  
ATOM    752  C   ARG A  51     -34.475 -17.349   3.201  1.00  1.01           C  
ATOM    753  O   ARG A  51     -33.440 -17.929   3.502  1.00  1.01           O  
ATOM    754  CB  ARG A  51     -36.492 -18.684   3.761  1.00  1.01           C  
ATOM    755  CG  ARG A  51     -37.071 -17.634   4.642  1.00  1.01           C  
ATOM    756  CD  ARG A  51     -37.999 -18.197   5.590  1.00  1.01           C  
ATOM    757  NE  ARG A  51     -39.213 -18.655   4.958  1.00  1.01           N  
ATOM    758  CZ  ARG A  51     -40.245 -19.192   5.626  1.00  1.01           C  
ATOM    759  NH1 ARG A  51     -40.170 -19.303   6.920  1.00  1.01           N  
ATOM    760  NH2 ARG A  51     -41.326 -19.591   4.982  1.00  1.01           N  
ATOM    761  H   ARG A  51     -34.420 -19.871   2.250  1.00  1.01           H  
ATOM    762  HA  ARG A  51     -36.252 -17.505   2.009  1.00  1.01           H  
ATOM    763 1HB  ARG A  51     -37.305 -19.283   3.358  1.00  1.01           H  
ATOM    764 2HB  ARG A  51     -35.880 -19.326   4.391  1.00  1.01           H  
ATOM    765 1HG  ARG A  51     -36.276 -17.151   5.195  1.00  1.01           H  
ATOM    766 2HG  ARG A  51     -37.600 -16.896   4.036  1.00  1.01           H  
ATOM    767 1HD  ARG A  51     -37.521 -19.055   6.033  1.00  1.01           H  
ATOM    768 2HD  ARG A  51     -38.253 -17.468   6.359  1.00  1.01           H  
ATOM    769  HE  ARG A  51     -39.290 -18.571   3.952  1.00  1.01           H  
ATOM    770 1HH1 ARG A  51     -39.348 -18.996   7.401  1.00  1.01           H  
ATOM    771 2HH1 ARG A  51     -40.944 -19.704   7.452  1.00  1.01           H  
ATOM    772 1HH2 ARG A  51     -41.378 -19.497   3.979  1.00  1.01           H  
ATOM    773 2HH2 ARG A  51     -42.100 -19.984   5.495  1.00  1.01           H  
ATOM    774  N   THR A  52     -34.608 -16.026   3.290  1.00  1.06           N  
ATOM    775  CA  THR A  52     -33.480 -15.215   3.768  1.00  1.06           C  
ATOM    776  C   THR A  52     -33.423 -14.891   5.278  1.00  1.06           C  
ATOM    777  O   THR A  52     -32.368 -15.027   5.877  1.00  1.06           O  
ATOM    778  CB  THR A  52     -33.432 -13.896   2.974  1.00  1.06           C  
ATOM    779  OG1 THR A  52     -33.331 -14.183   1.569  1.00  1.06           O  
ATOM    780  CG2 THR A  52     -32.221 -13.076   3.377  1.00  1.06           C  
ATOM    781  H   THR A  52     -35.473 -15.583   3.015  1.00  1.06           H  
ATOM    782  HA  THR A  52     -32.575 -15.760   3.549  1.00  1.06           H  
ATOM    783  HB  THR A  52     -34.335 -13.321   3.166  1.00  1.06           H  
ATOM    784  HG1 THR A  52     -33.227 -13.359   1.089  1.00  1.06           H  
ATOM    785 1HG2 THR A  52     -32.198 -12.151   2.807  1.00  1.06           H  
ATOM    786 2HG2 THR A  52     -32.270 -12.846   4.422  1.00  1.06           H  
ATOM    787 3HG2 THR A  52     -31.314 -13.635   3.183  1.00  1.06           H  
ATOM    788  N   ILE A  53     -34.562 -14.507   5.879  1.00  1.12           N  
ATOM    789  CA  ILE A  53     -34.685 -13.944   7.251  1.00  1.12           C  
ATOM    790  C   ILE A  53     -33.617 -12.877   7.543  1.00  1.12           C  
ATOM    791  O   ILE A  53     -32.769 -12.572   6.715  1.00  1.12           O  
ATOM    792  CB  ILE A  53     -34.625 -14.996   8.408  1.00  1.12           C  
ATOM    793  CG1 ILE A  53     -33.283 -15.719   8.511  1.00  1.12           C  
ATOM    794  CG2 ILE A  53     -35.706 -16.012   8.224  1.00  1.12           C  
ATOM    795  CD1 ILE A  53     -33.121 -16.564   9.767  1.00  1.12           C  
ATOM    796  H   ILE A  53     -35.394 -14.515   5.313  1.00  1.12           H  
ATOM    797  HA  ILE A  53     -35.657 -13.457   7.323  1.00  1.12           H  
ATOM    798  HB  ILE A  53     -34.791 -14.488   9.353  1.00  1.12           H  
ATOM    799 1HG1 ILE A  53     -33.177 -16.373   7.678  1.00  1.12           H  
ATOM    800 2HG1 ILE A  53     -32.496 -14.982   8.476  1.00  1.12           H  
ATOM    801 1HG2 ILE A  53     -35.669 -16.697   9.067  1.00  1.12           H  
ATOM    802 2HG2 ILE A  53     -36.676 -15.521   8.196  1.00  1.12           H  
ATOM    803 3HG2 ILE A  53     -35.542 -16.553   7.302  1.00  1.12           H  
ATOM    804 1HD1 ILE A  53     -32.144 -17.047   9.760  1.00  1.12           H  
ATOM    805 2HD1 ILE A  53     -33.205 -15.933  10.650  1.00  1.12           H  
ATOM    806 3HD1 ILE A  53     -33.895 -17.317   9.786  1.00  1.12           H  
ATOM    807  N   GLN A  54     -33.718 -12.216   8.688  1.00  1.16           N  
ATOM    808  CA  GLN A  54     -32.711 -11.211   9.010  1.00  1.16           C  
ATOM    809  C   GLN A  54     -32.558 -11.009  10.508  1.00  1.16           C  
ATOM    810  O   GLN A  54     -33.546 -10.936  11.237  1.00  1.16           O  
ATOM    811  CB  GLN A  54     -33.036  -9.882   8.325  1.00  1.16           C  
ATOM    812  CG  GLN A  54     -31.999  -8.810   8.553  1.00  1.16           C  
ATOM    813  CD  GLN A  54     -32.271  -7.549   7.775  1.00  1.16           C  
ATOM    814  OE1 GLN A  54     -33.418  -7.223   7.452  1.00  1.16           O  
ATOM    815  NE2 GLN A  54     -31.207  -6.818   7.464  1.00  1.16           N  
ATOM    816  H   GLN A  54     -34.449 -12.435   9.346  1.00  1.16           H  
ATOM    817  HA  GLN A  54     -31.751 -11.558   8.627  1.00  1.16           H  
ATOM    818 1HB  GLN A  54     -33.127 -10.035   7.248  1.00  1.16           H  
ATOM    819 2HB  GLN A  54     -33.992  -9.509   8.688  1.00  1.16           H  
ATOM    820 1HG  GLN A  54     -32.011  -8.552   9.599  1.00  1.16           H  
ATOM    821 2HG  GLN A  54     -31.017  -9.191   8.270  1.00  1.16           H  
ATOM    822 1HE2 GLN A  54     -31.317  -5.967   6.947  1.00  1.16           H  
ATOM    823 2HE2 GLN A  54     -30.294  -7.118   7.744  1.00  1.16           H  
ATOM    824  N   ASN A  55     -31.306 -10.928  10.955  1.00  1.17           N  
ATOM    825  CA  ASN A  55     -30.939 -10.700  12.356  1.00  1.17           C  
ATOM    826  C   ASN A  55     -31.593 -11.692  13.319  1.00  1.17           C  
ATOM    827  O   ASN A  55     -31.986 -11.331  14.430  1.00  1.17           O  
ATOM    828  CB  ASN A  55     -31.258  -9.276  12.771  1.00  1.17           C  
ATOM    829  CG  ASN A  55     -30.430  -8.249  12.027  1.00  1.17           C  
ATOM    830  OD1 ASN A  55     -29.271  -8.504  11.678  1.00  1.17           O  
ATOM    831  ND2 ASN A  55     -31.000  -7.092  11.788  1.00  1.17           N  
ATOM    832  H   ASN A  55     -30.558 -11.020  10.282  1.00  1.17           H  
ATOM    833  HA  ASN A  55     -29.861 -10.843  12.447  1.00  1.17           H  
ATOM    834 1HB  ASN A  55     -32.315  -9.068  12.600  1.00  1.17           H  
ATOM    835 2HB  ASN A  55     -31.077  -9.165  13.840  1.00  1.17           H  
ATOM    836 1HD2 ASN A  55     -30.495  -6.373  11.306  1.00  1.17           H  
ATOM    837 2HD2 ASN A  55     -31.938  -6.924  12.092  1.00  1.17           H  
ATOM    838  N   GLY A  56     -31.673 -12.947  12.899  1.00  1.13           N  
ATOM    839  CA  GLY A  56     -32.246 -14.003  13.708  1.00  1.13           C  
ATOM    840  C   GLY A  56     -31.343 -15.214  13.679  1.00  1.13           C  
ATOM    841  O   GLY A  56     -30.168 -15.110  13.337  1.00  1.13           O  
ATOM    842  H   GLY A  56     -31.331 -13.167  11.979  1.00  1.13           H  
ATOM    843 1HA  GLY A  56     -32.372 -13.657  14.734  1.00  1.13           H  
ATOM    844 2HA  GLY A  56     -33.232 -14.263  13.325  1.00  1.13           H  
ATOM    845  N   LYS A  57     -31.880 -16.350  14.103  1.00  1.06           N  
ATOM    846  CA  LYS A  57     -31.115 -17.588  14.140  1.00  1.06           C  
ATOM    847  C   LYS A  57     -31.804 -18.731  13.404  1.00  1.06           C  
ATOM    848  O   LYS A  57     -31.238 -19.820  13.293  1.00  1.06           O  
ATOM    849  CB  LYS A  57     -30.838 -18.001  15.583  1.00  1.06           C  
ATOM    850  CG  LYS A  57     -29.959 -17.023  16.366  1.00  1.06           C  
ATOM    851  CD  LYS A  57     -29.688 -17.521  17.783  1.00  1.06           C  
ATOM    852  CE  LYS A  57     -28.804 -16.547  18.556  1.00  1.06           C  
ATOM    853  NZ  LYS A  57     -28.554 -17.007  19.952  1.00  1.06           N  
ATOM    854  H   LYS A  57     -32.842 -16.356  14.406  1.00  1.06           H  
ATOM    855  HA  LYS A  57     -30.158 -17.418  13.644  1.00  1.06           H  
ATOM    856 1HB  LYS A  57     -31.783 -18.109  16.118  1.00  1.06           H  
ATOM    857 2HB  LYS A  57     -30.346 -18.975  15.590  1.00  1.06           H  
ATOM    858 1HG  LYS A  57     -29.010 -16.895  15.842  1.00  1.06           H  
ATOM    859 2HG  LYS A  57     -30.451 -16.054  16.424  1.00  1.06           H  
ATOM    860 1HD  LYS A  57     -30.633 -17.644  18.316  1.00  1.06           H  
ATOM    861 2HD  LYS A  57     -29.189 -18.489  17.737  1.00  1.06           H  
ATOM    862 1HE  LYS A  57     -27.849 -16.448  18.041  1.00  1.06           H  
ATOM    863 2HE  LYS A  57     -29.290 -15.572  18.588  1.00  1.06           H  
ATOM    864 1HZ  LYS A  57     -27.967 -16.336  20.427  1.00  1.06           H  
ATOM    865 2HZ  LYS A  57     -29.434 -17.091  20.442  1.00  1.06           H  
ATOM    866 3HZ  LYS A  57     -28.092 -17.905  19.934  1.00  1.06           H  
ATOM    867  N   SER A  58     -33.054 -18.526  12.985  1.00  1.00           N  
ATOM    868  CA  SER A  58     -33.808 -19.620  12.380  1.00  1.00           C  
ATOM    869  C   SER A  58     -35.035 -19.175  11.596  1.00  1.00           C  
ATOM    870  O   SER A  58     -35.484 -18.032  11.711  1.00  1.00           O  
ATOM    871  CB  SER A  58     -34.278 -20.570  13.457  1.00  1.00           C  
ATOM    872  OG  SER A  58     -35.283 -19.995  14.247  1.00  1.00           O  
ATOM    873  H   SER A  58     -33.479 -17.619  13.076  1.00  1.00           H  
ATOM    874  HA  SER A  58     -33.148 -20.148  11.691  1.00  1.00           H  
ATOM    875 1HB  SER A  58     -34.661 -21.467  12.986  1.00  1.00           H  
ATOM    876 2HB  SER A  58     -33.448 -20.866  14.085  1.00  1.00           H  
ATOM    877  HG  SER A  58     -35.939 -19.662  13.622  1.00  1.00           H  
ATOM    878  N   ALA A  59     -35.621 -20.122  10.861  1.00  0.96           N  
ATOM    879  CA  ALA A  59     -36.871 -19.878  10.149  1.00  0.96           C  
ATOM    880  C   ALA A  59     -37.839 -21.044  10.282  1.00  0.96           C  
ATOM    881  O   ALA A  59     -37.434 -22.206  10.320  1.00  0.96           O  
ATOM    882  CB  ALA A  59     -36.615 -19.663   8.686  1.00  0.96           C  
ATOM    883  H   ALA A  59     -35.156 -21.027  10.791  1.00  0.96           H  
ATOM    884  HA  ALA A  59     -37.335 -18.990  10.576  1.00  0.96           H  
ATOM    885 1HB  ALA A  59     -37.558 -19.469   8.215  1.00  0.96           H  
ATOM    886 2HB  ALA A  59     -35.947 -18.837   8.534  1.00  0.96           H  
ATOM    887 3HB  ALA A  59     -36.184 -20.548   8.279  1.00  0.96           H  
ATOM    888  N   GLN A  60     -39.132 -20.725  10.307  1.00  0.97           N  
ATOM    889  CA  GLN A  60     -40.188 -21.733  10.389  1.00  0.97           C  
ATOM    890  C   GLN A  60     -40.970 -21.890   9.084  1.00  0.97           C  
ATOM    891  O   GLN A  60     -41.555 -20.927   8.574  1.00  0.97           O  
ATOM    892  CB  GLN A  60     -41.144 -21.381  11.528  1.00  0.97           C  
ATOM    893  CG  GLN A  60     -40.534 -21.457  12.919  1.00  0.97           C  
ATOM    894  CD  GLN A  60     -41.511 -21.011  14.016  1.00  0.97           C  
ATOM    895  OE1 GLN A  60     -41.892 -19.837  14.078  1.00  0.97           O  
ATOM    896  NE2 GLN A  60     -41.919 -21.942  14.876  1.00  0.97           N  
ATOM    897  H   GLN A  60     -39.396 -19.751  10.283  1.00  0.97           H  
ATOM    898  HA  GLN A  60     -39.728 -22.689  10.614  1.00  0.97           H  
ATOM    899 1HB  GLN A  60     -41.531 -20.374  11.381  1.00  0.97           H  
ATOM    900 2HB  GLN A  60     -41.996 -22.054  11.506  1.00  0.97           H  
ATOM    901 1HG  GLN A  60     -40.255 -22.493  13.112  1.00  0.97           H  
ATOM    902 2HG  GLN A  60     -39.654 -20.817  12.959  1.00  0.97           H  
ATOM    903 1HE2 GLN A  60     -42.564 -21.703  15.603  1.00  0.97           H  
ATOM    904 2HE2 GLN A  60     -41.597 -22.884  14.787  1.00  0.97           H  
ATOM    905  N   PHE A  61     -40.985 -23.107   8.552  1.00  1.02           N  
ATOM    906  CA  PHE A  61     -41.674 -23.396   7.299  1.00  1.02           C  
ATOM    907  C   PHE A  61     -42.839 -24.342   7.575  1.00  1.02           C  
ATOM    908  O   PHE A  61     -42.680 -25.285   8.333  1.00  1.02           O  
ATOM    909  CB  PHE A  61     -40.706 -24.124   6.393  1.00  1.02           C  
ATOM    910  CG  PHE A  61     -39.523 -23.344   5.939  1.00  1.02           C  
ATOM    911  CD1 PHE A  61     -38.418 -23.227   6.768  1.00  1.02           C  
ATOM    912  CD2 PHE A  61     -39.464 -22.794   4.673  1.00  1.02           C  
ATOM    913  CE1 PHE A  61     -37.305 -22.562   6.348  1.00  1.02           C  
ATOM    914  CE2 PHE A  61     -38.330 -22.134   4.248  1.00  1.02           C  
ATOM    915  CZ  PHE A  61     -37.252 -22.021   5.090  1.00  1.02           C  
ATOM    916  H   PHE A  61     -40.469 -23.850   9.028  1.00  1.02           H  
ATOM    917  HA  PHE A  61     -42.003 -22.461   6.858  1.00  1.02           H  
ATOM    918 1HB  PHE A  61     -40.336 -24.971   6.955  1.00  1.02           H  
ATOM    919 2HB  PHE A  61     -41.230 -24.508   5.517  1.00  1.02           H  
ATOM    920  HD1 PHE A  61     -38.445 -23.674   7.771  1.00  1.02           H  
ATOM    921  HD2 PHE A  61     -40.320 -22.899   4.006  1.00  1.02           H  
ATOM    922  HE1 PHE A  61     -36.454 -22.482   7.014  1.00  1.02           H  
ATOM    923  HE2 PHE A  61     -38.283 -21.707   3.246  1.00  1.02           H  
ATOM    924  HZ  PHE A  61     -36.358 -21.511   4.755  1.00  1.02           H  
ATOM    925  N   PRO A  62     -44.013 -24.173   6.978  1.00  1.13           N  
ATOM    926  CA  PRO A  62     -45.113 -25.092   7.167  1.00  1.13           C  
ATOM    927  C   PRO A  62     -44.858 -26.416   6.465  1.00  1.13           C  
ATOM    928  O   PRO A  62     -44.349 -26.435   5.340  1.00  1.13           O  
ATOM    929  CB  PRO A  62     -46.284 -24.328   6.549  1.00  1.13           C  
ATOM    930  CG  PRO A  62     -45.638 -23.412   5.507  1.00  1.13           C  
ATOM    931  CD  PRO A  62     -44.276 -23.042   6.092  1.00  1.13           C  
ATOM    932  HA  PRO A  62     -45.282 -25.255   8.239  1.00  1.13           H  
ATOM    933 1HB  PRO A  62     -46.999 -25.040   6.110  1.00  1.13           H  
ATOM    934 2HB  PRO A  62     -46.822 -23.776   7.335  1.00  1.13           H  
ATOM    935 1HG  PRO A  62     -45.554 -23.942   4.546  1.00  1.13           H  
ATOM    936 2HG  PRO A  62     -46.278 -22.534   5.329  1.00  1.13           H  
ATOM    937 1HD  PRO A  62     -43.533 -22.995   5.282  1.00  1.13           H  
ATOM    938 2HD  PRO A  62     -44.338 -22.103   6.671  1.00  1.13           H  
ATOM    939  N   VAL A  63     -45.301 -27.496   7.094  1.00  1.28           N  
ATOM    940  CA  VAL A  63     -45.273 -28.840   6.543  1.00  1.28           C  
ATOM    941  C   VAL A  63     -46.652 -29.471   6.724  1.00  1.28           C  
ATOM    942  O   VAL A  63     -47.240 -29.394   7.806  1.00  1.28           O  
ATOM    943  CB  VAL A  63     -44.219 -29.710   7.258  1.00  1.28           C  
ATOM    944  CG1 VAL A  63     -44.217 -31.109   6.639  1.00  1.28           C  
ATOM    945  CG2 VAL A  63     -42.833 -29.037   7.180  1.00  1.28           C  
ATOM    946  H   VAL A  63     -45.634 -27.397   8.046  1.00  1.28           H  
ATOM    947  HA  VAL A  63     -45.037 -28.788   5.481  1.00  1.28           H  
ATOM    948  HB  VAL A  63     -44.492 -29.823   8.309  1.00  1.28           H  
ATOM    949 1HG1 VAL A  63     -43.485 -31.738   7.134  1.00  1.28           H  
ATOM    950 2HG1 VAL A  63     -45.195 -31.556   6.743  1.00  1.28           H  
ATOM    951 3HG1 VAL A  63     -43.960 -31.031   5.585  1.00  1.28           H  
ATOM    952 1HG2 VAL A  63     -42.102 -29.662   7.688  1.00  1.28           H  
ATOM    953 2HG2 VAL A  63     -42.544 -28.918   6.138  1.00  1.28           H  
ATOM    954 3HG2 VAL A  63     -42.867 -28.058   7.660  1.00  1.28           H  
ATOM    955  N   MET A  64     -47.197 -30.098   5.694  1.00  1.49           N  
ATOM    956  CA  MET A  64     -48.503 -30.713   5.900  1.00  1.49           C  
ATOM    957  C   MET A  64     -48.633 -32.029   5.190  1.00  1.49           C  
ATOM    958  O   MET A  64     -47.900 -32.313   4.241  1.00  1.49           O  
ATOM    959  CB  MET A  64     -49.624 -29.805   5.441  1.00  1.49           C  
ATOM    960  CG  MET A  64     -49.667 -29.537   3.965  1.00  1.49           C  
ATOM    961  SD  MET A  64     -51.093 -28.555   3.524  1.00  1.49           S  
ATOM    962  CE  MET A  64     -52.356 -29.802   3.770  1.00  1.49           C  
ATOM    963  H   MET A  64     -46.723 -30.157   4.803  1.00  1.49           H  
ATOM    964  HA  MET A  64     -48.635 -30.918   6.962  1.00  1.49           H  
ATOM    965 1HB  MET A  64     -50.582 -30.238   5.738  1.00  1.49           H  
ATOM    966 2HB  MET A  64     -49.530 -28.852   5.950  1.00  1.49           H  
ATOM    967 1HG  MET A  64     -48.766 -29.015   3.651  1.00  1.49           H  
ATOM    968 2HG  MET A  64     -49.724 -30.492   3.432  1.00  1.49           H  
ATOM    969 1HE  MET A  64     -53.333 -29.383   3.542  1.00  1.49           H  
ATOM    970 2HE  MET A  64     -52.157 -30.648   3.110  1.00  1.49           H  
ATOM    971 3HE  MET A  64     -52.337 -30.148   4.806  1.00  1.49           H  
ATOM    972  N   GLY A  65     -49.582 -32.826   5.661  1.00  1.73           N  
ATOM    973  CA  GLY A  65     -49.827 -34.132   5.070  1.00  1.73           C  
ATOM    974  C   GLY A  65     -50.723 -34.094   3.853  1.00  1.73           C  
ATOM    975  O   GLY A  65     -51.088 -33.030   3.352  1.00  1.73           O  
ATOM    976  H   GLY A  65     -50.125 -32.510   6.470  1.00  1.73           H  
ATOM    977 1HA  GLY A  65     -48.883 -34.587   4.785  1.00  1.73           H  
ATOM    978 2HA  GLY A  65     -50.272 -34.779   5.820  1.00  1.73           H  
ATOM    979  N   ARG A  66     -51.087 -35.280   3.384  1.00  1.98           N  
ATOM    980  CA  ARG A  66     -51.932 -35.406   2.199  1.00  1.98           C  
ATOM    981  C   ARG A  66     -53.417 -35.333   2.533  1.00  1.98           C  
ATOM    982  O   ARG A  66     -53.893 -35.985   3.465  1.00  1.98           O  
ATOM    983  CB  ARG A  66     -51.633 -36.688   1.435  1.00  1.98           C  
ATOM    984  CG  ARG A  66     -52.554 -36.923   0.232  1.00  1.98           C  
ATOM    985  CD  ARG A  66     -52.306 -35.960  -0.882  1.00  1.98           C  
ATOM    986  NE  ARG A  66     -53.273 -36.140  -1.952  1.00  1.98           N  
ATOM    987  CZ  ARG A  66     -53.342 -35.401  -3.073  1.00  1.98           C  
ATOM    988  NH1 ARG A  66     -52.480 -34.431  -3.286  1.00  1.98           N  
ATOM    989  NH2 ARG A  66     -54.285 -35.652  -3.961  1.00  1.98           N  
ATOM    990  H   ARG A  66     -50.733 -36.112   3.866  1.00  1.98           H  
ATOM    991  HA  ARG A  66     -51.701 -34.573   1.534  1.00  1.98           H  
ATOM    992 1HB  ARG A  66     -50.604 -36.671   1.073  1.00  1.98           H  
ATOM    993 2HB  ARG A  66     -51.734 -37.543   2.103  1.00  1.98           H  
ATOM    994 1HG  ARG A  66     -52.372 -37.922  -0.154  1.00  1.98           H  
ATOM    995 2HG  ARG A  66     -53.599 -36.851   0.530  1.00  1.98           H  
ATOM    996 1HD  ARG A  66     -52.398 -34.944  -0.514  1.00  1.98           H  
ATOM    997 2HD  ARG A  66     -51.312 -36.107  -1.286  1.00  1.98           H  
ATOM    998  HE  ARG A  66     -53.969 -36.864  -1.827  1.00  1.98           H  
ATOM    999 1HH1 ARG A  66     -51.763 -34.240  -2.603  1.00  1.98           H  
ATOM   1000 2HH1 ARG A  66     -52.537 -33.880  -4.129  1.00  1.98           H  
ATOM   1001 1HH2 ARG A  66     -54.946 -36.398  -3.792  1.00  1.98           H  
ATOM   1002 2HH2 ARG A  66     -54.347 -35.101  -4.800  1.00  1.98           H  
ATOM   1003  N   THR A  67     -54.142 -34.517   1.769  1.00  2.22           N  
ATOM   1004  CA  THR A  67     -55.568 -34.330   1.967  1.00  2.22           C  
ATOM   1005  C   THR A  67     -56.358 -34.935   0.806  1.00  2.22           C  
ATOM   1006  O   THR A  67     -55.773 -35.312  -0.214  1.00  2.22           O  
ATOM   1007  CB  THR A  67     -55.873 -32.834   2.064  1.00  2.22           C  
ATOM   1008  OG1 THR A  67     -55.710 -32.215   0.782  1.00  2.22           O  
ATOM   1009  CG2 THR A  67     -54.856 -32.222   2.991  1.00  2.22           C  
ATOM   1010  H   THR A  67     -53.683 -34.000   1.034  1.00  2.22           H  
ATOM   1011  HA  THR A  67     -55.871 -34.825   2.891  1.00  2.22           H  
ATOM   1012  HB  THR A  67     -56.884 -32.676   2.438  1.00  2.22           H  
ATOM   1013  HG1 THR A  67     -56.382 -32.555   0.179  1.00  2.22           H  
ATOM   1014 1HG2 THR A  67     -55.040 -31.155   3.084  1.00  2.22           H  
ATOM   1015 2HG2 THR A  67     -54.924 -32.693   3.952  1.00  2.22           H  
ATOM   1016 3HG2 THR A  67     -53.856 -32.383   2.595  1.00  2.22           H  
ATOM   1017  N   SER A  68     -57.681 -35.007   0.956  1.00  2.47           N  
ATOM   1018  CA  SER A  68     -58.560 -35.518  -0.096  1.00  2.47           C  
ATOM   1019  C   SER A  68     -59.829 -34.677  -0.225  1.00  2.47           C  
ATOM   1020  O   SER A  68     -60.257 -34.043   0.737  1.00  2.47           O  
ATOM   1021  CB  SER A  68     -58.929 -36.962   0.190  1.00  2.47           C  
ATOM   1022  OG  SER A  68     -57.794 -37.778   0.222  1.00  2.47           O  
ATOM   1023  H   SER A  68     -58.091 -34.694   1.823  1.00  2.47           H  
ATOM   1024  HA  SER A  68     -58.025 -35.474  -1.045  1.00  2.47           H  
ATOM   1025 1HB  SER A  68     -59.444 -37.022   1.145  1.00  2.47           H  
ATOM   1026 2HB  SER A  68     -59.617 -37.320  -0.575  1.00  2.47           H  
ATOM   1027  HG  SER A  68     -57.331 -37.627  -0.610  1.00  2.47           H  
ATOM   1028  N   GLY A  69     -60.437 -34.694  -1.417  1.00  2.85           N  
ATOM   1029  CA  GLY A  69     -61.713 -34.011  -1.682  1.00  2.85           C  
ATOM   1030  C   GLY A  69     -62.858 -34.554  -0.826  1.00  2.85           C  
ATOM   1031  O   GLY A  69     -63.577 -33.797  -0.185  1.00  2.85           O  
ATOM   1032  H   GLY A  69     -60.006 -35.216  -2.166  1.00  2.85           H  
ATOM   1033 1HA  GLY A  69     -61.596 -32.943  -1.492  1.00  2.85           H  
ATOM   1034 2HA  GLY A  69     -61.966 -34.118  -2.736  1.00  2.85           H  
ATOM   1035  N   VAL A  70     -63.005 -35.882  -0.850  1.00  3.50           N  
ATOM   1036  CA  VAL A  70     -64.016 -36.656  -0.118  1.00  3.50           C  
ATOM   1037  C   VAL A  70     -65.478 -36.382  -0.482  1.00  3.50           C  
ATOM   1038  O   VAL A  70     -66.022 -35.317  -0.205  1.00  3.50           O  
ATOM   1039  CB  VAL A  70     -63.868 -36.434   1.398  1.00  3.50           C  
ATOM   1040  CG1 VAL A  70     -64.947 -37.192   2.111  1.00  3.50           C  
ATOM   1041  CG2 VAL A  70     -62.495 -36.873   1.851  1.00  3.50           C  
ATOM   1042  H   VAL A  70     -62.354 -36.397  -1.420  1.00  3.50           H  
ATOM   1043  HA  VAL A  70     -63.820 -37.710  -0.316  1.00  3.50           H  
ATOM   1044  HB  VAL A  70     -64.005 -35.381   1.638  1.00  3.50           H  
ATOM   1045 1HG1 VAL A  70     -64.844 -37.042   3.156  1.00  3.50           H  
ATOM   1046 2HG1 VAL A  70     -65.922 -36.836   1.783  1.00  3.50           H  
ATOM   1047 3HG1 VAL A  70     -64.857 -38.253   1.892  1.00  3.50           H  
ATOM   1048 1HG2 VAL A  70     -62.397 -36.713   2.922  1.00  3.50           H  
ATOM   1049 2HG2 VAL A  70     -62.354 -37.929   1.625  1.00  3.50           H  
ATOM   1050 3HG2 VAL A  70     -61.747 -36.289   1.334  1.00  3.50           H  
ATOM   1051  N   TYR A  71     -66.135 -37.371  -1.086  1.00  4.62           N  
ATOM   1052  CA  TYR A  71     -67.560 -37.228  -1.363  1.00  4.62           C  
ATOM   1053  C   TYR A  71     -68.333 -37.059  -0.070  1.00  4.62           C  
ATOM   1054  O   TYR A  71     -68.141 -37.832   0.870  1.00  4.62           O  
ATOM   1055  CB  TYR A  71     -68.123 -38.441  -2.103  1.00  4.62           C  
ATOM   1056  CG  TYR A  71     -69.633 -38.339  -2.317  1.00  4.62           C  
ATOM   1057  CD1 TYR A  71     -70.152 -37.523  -3.308  1.00  4.62           C  
ATOM   1058  CD2 TYR A  71     -70.497 -39.059  -1.488  1.00  4.62           C  
ATOM   1059  CE1 TYR A  71     -71.524 -37.430  -3.477  1.00  4.62           C  
ATOM   1060  CE2 TYR A  71     -71.865 -38.963  -1.657  1.00  4.62           C  
ATOM   1061  CZ  TYR A  71     -72.380 -38.154  -2.647  1.00  4.62           C  
ATOM   1062  OH  TYR A  71     -73.745 -38.058  -2.822  1.00  4.62           O  
ATOM   1063  H   TYR A  71     -65.655 -38.226  -1.323  1.00  4.62           H  
ATOM   1064  HA  TYR A  71     -67.713 -36.332  -1.965  1.00  4.62           H  
ATOM   1065 1HB  TYR A  71     -67.642 -38.536  -3.077  1.00  4.62           H  
ATOM   1066 2HB  TYR A  71     -67.916 -39.348  -1.537  1.00  4.62           H  
ATOM   1067  HD1 TYR A  71     -69.482 -36.956  -3.953  1.00  4.62           H  
ATOM   1068  HD2 TYR A  71     -70.091 -39.694  -0.702  1.00  4.62           H  
ATOM   1069  HE1 TYR A  71     -71.932 -36.789  -4.257  1.00  4.62           H  
ATOM   1070  HE2 TYR A  71     -72.536 -39.524  -1.007  1.00  4.62           H  
ATOM   1071  HH  TYR A  71     -73.931 -37.426  -3.520  1.00  4.62           H  
ATOM   1072  N   LEU A  72     -69.222 -36.078  -0.039  1.00  6.49           N  
ATOM   1073  CA  LEU A  72     -70.047 -35.857   1.133  1.00  6.49           C  
ATOM   1074  C   LEU A  72     -71.493 -36.207   0.863  1.00  6.49           C  
ATOM   1075  O   LEU A  72     -72.036 -35.853  -0.185  1.00  6.49           O  
ATOM   1076  CB  LEU A  72     -69.999 -34.380   1.515  1.00  6.49           C  
ATOM   1077  CG  LEU A  72     -68.641 -33.817   1.810  1.00  6.49           C  
ATOM   1078  CD1 LEU A  72     -68.772 -32.363   2.063  1.00  6.49           C  
ATOM   1079  CD2 LEU A  72     -68.061 -34.498   2.999  1.00  6.49           C  
ATOM   1080  H   LEU A  72     -69.322 -35.475  -0.841  1.00  6.49           H  
ATOM   1081  HA  LEU A  72     -69.683 -36.474   1.956  1.00  6.49           H  
ATOM   1082 1HB  LEU A  72     -70.428 -33.802   0.701  1.00  6.49           H  
ATOM   1083 2HB  LEU A  72     -70.626 -34.231   2.400  1.00  6.49           H  
ATOM   1084  HG  LEU A  72     -67.983 -33.962   0.950  1.00  6.49           H  
ATOM   1085 1HD1 LEU A  72     -67.803 -31.974   2.259  1.00  6.49           H  
ATOM   1086 2HD1 LEU A  72     -69.192 -31.875   1.185  1.00  6.49           H  
ATOM   1087 3HD1 LEU A  72     -69.425 -32.198   2.922  1.00  6.49           H  
ATOM   1088 1HD2 LEU A  72     -67.087 -34.074   3.190  1.00  6.49           H  
ATOM   1089 2HD2 LEU A  72     -68.709 -34.347   3.867  1.00  6.49           H  
ATOM   1090 3HD2 LEU A  72     -67.966 -35.565   2.797  1.00  6.49           H  
ATOM   1091  N   ALA A  73     -72.148 -36.825   1.829  1.00  9.12           N  
ATOM   1092  CA  ALA A  73     -73.574 -37.022   1.708  1.00  9.12           C  
ATOM   1093  C   ALA A  73     -74.189 -35.644   1.935  1.00  9.12           C  
ATOM   1094  O   ALA A  73     -73.533 -34.800   2.544  1.00  9.12           O  
ATOM   1095  CB  ALA A  73     -74.079 -38.051   2.708  1.00  9.12           C  
ATOM   1096  H   ALA A  73     -71.661 -37.149   2.673  1.00  9.12           H  
ATOM   1097  HA  ALA A  73     -73.787 -37.366   0.699  1.00  9.12           H  
ATOM   1098 1HB  ALA A  73     -75.144 -38.192   2.623  1.00  9.12           H  
ATOM   1099 2HB  ALA A  73     -73.579 -39.002   2.523  1.00  9.12           H  
ATOM   1100 3HB  ALA A  73     -73.847 -37.719   3.706  1.00  9.12           H  
ATOM   1101  N   PRO A  74     -75.413 -35.354   1.477  1.00 11.75           N  
ATOM   1102  CA  PRO A  74     -76.120 -34.103   1.726  1.00 11.75           C  
ATOM   1103  C   PRO A  74     -76.121 -33.692   3.204  1.00 11.75           C  
ATOM   1104  O   PRO A  74     -76.178 -32.504   3.520  1.00 11.75           O  
ATOM   1105  CB  PRO A  74     -77.531 -34.437   1.232  1.00 11.75           C  
ATOM   1106  CG  PRO A  74     -77.308 -35.454   0.130  1.00 11.75           C  
ATOM   1107  CD  PRO A  74     -76.150 -36.304   0.610  1.00 11.75           C  
ATOM   1108  HA  PRO A  74     -75.669 -33.312   1.109  1.00 11.75           H  
ATOM   1109 1HB  PRO A  74     -78.137 -34.827   2.064  1.00 11.75           H  
ATOM   1110 2HB  PRO A  74     -78.027 -33.523   0.877  1.00 11.75           H  
ATOM   1111 1HG  PRO A  74     -78.224 -36.042  -0.035  1.00 11.75           H  
ATOM   1112 2HG  PRO A  74     -77.087 -34.939  -0.817  1.00 11.75           H  
ATOM   1113 1HD  PRO A  74     -76.525 -37.163   1.170  1.00 11.75           H  
ATOM   1114 2HD  PRO A  74     -75.554 -36.594  -0.267  1.00 11.75           H  
ATOM   1115  N   GLY A  75     -76.078 -34.671   4.111  1.00 13.01           N  
ATOM   1116  CA  GLY A  75     -76.079 -34.405   5.543  1.00 13.01           C  
ATOM   1117  C   GLY A  75     -74.682 -34.274   6.182  1.00 13.01           C  
ATOM   1118  O   GLY A  75     -74.588 -34.187   7.409  1.00 13.01           O  
ATOM   1119  H   GLY A  75     -76.036 -35.630   3.807  1.00 13.01           H  
ATOM   1120 1HA  GLY A  75     -76.643 -33.491   5.730  1.00 13.01           H  
ATOM   1121 2HA  GLY A  75     -76.622 -35.206   6.044  1.00 13.01           H  
ATOM   1122  N   GLU A  76     -73.603 -34.279   5.384  1.00 12.02           N  
ATOM   1123  CA  GLU A  76     -72.253 -34.219   5.962  1.00 12.02           C  
ATOM   1124  C   GLU A  76     -71.502 -32.923   5.660  1.00 12.02           C  
ATOM   1125  O   GLU A  76     -71.574 -32.376   4.560  1.00 12.02           O  
ATOM   1126  CB  GLU A  76     -71.405 -35.387   5.458  1.00 12.02           C  
ATOM   1127  CG  GLU A  76     -71.877 -36.759   5.887  1.00 12.02           C  
ATOM   1128  CD  GLU A  76     -70.991 -37.864   5.356  1.00 12.02           C  
ATOM   1129  OE1 GLU A  76     -70.908 -38.037   4.157  1.00 12.02           O  
ATOM   1130  OE2 GLU A  76     -70.377 -38.538   6.162  1.00 12.02           O  
ATOM   1131  H   GLU A  76     -73.710 -34.341   4.373  1.00 12.02           H  
ATOM   1132  HA  GLU A  76     -72.341 -34.304   7.045  1.00 12.02           H  
ATOM   1133 1HB  GLU A  76     -71.397 -35.375   4.370  1.00 12.02           H  
ATOM   1134 2HB  GLU A  76     -70.374 -35.259   5.791  1.00 12.02           H  
ATOM   1135 1HG  GLU A  76     -71.875 -36.800   6.975  1.00 12.02           H  
ATOM   1136 2HG  GLU A  76     -72.894 -36.902   5.557  1.00 12.02           H  
ATOM   1137  N   ARG A  77     -70.737 -32.462   6.650  1.00  9.47           N  
ATOM   1138  CA  ARG A  77     -69.890 -31.283   6.506  1.00  9.47           C  
ATOM   1139  C   ARG A  77     -68.469 -31.684   6.123  1.00  9.47           C  
ATOM   1140  O   ARG A  77     -67.908 -32.621   6.690  1.00  9.47           O  
ATOM   1141  CB  ARG A  77     -69.848 -30.503   7.814  1.00  9.47           C  
ATOM   1142  CG  ARG A  77     -71.197 -29.984   8.282  1.00  9.47           C  
ATOM   1143  CD  ARG A  77     -71.108 -29.205   9.560  1.00  9.47           C  
ATOM   1144  NE  ARG A  77     -70.638 -30.017  10.686  1.00  9.47           N  
ATOM   1145  CZ  ARG A  77     -70.720 -29.669  11.975  1.00  9.47           C  
ATOM   1146  NH1 ARG A  77     -71.287 -28.536  12.349  1.00  9.47           N  
ATOM   1147  NH2 ARG A  77     -70.216 -30.499  12.851  1.00  9.47           N  
ATOM   1148  H   ARG A  77     -70.742 -32.952   7.535  1.00  9.47           H  
ATOM   1149  HA  ARG A  77     -70.302 -30.646   5.721  1.00  9.47           H  
ATOM   1150 1HB  ARG A  77     -69.444 -31.139   8.609  1.00  9.47           H  
ATOM   1151 2HB  ARG A  77     -69.179 -29.648   7.711  1.00  9.47           H  
ATOM   1152 1HG  ARG A  77     -71.617 -29.334   7.514  1.00  9.47           H  
ATOM   1153 2HG  ARG A  77     -71.869 -30.829   8.447  1.00  9.47           H  
ATOM   1154 1HD  ARG A  77     -70.412 -28.377   9.428  1.00  9.47           H  
ATOM   1155 2HD  ARG A  77     -72.091 -28.814   9.812  1.00  9.47           H  
ATOM   1156  HE  ARG A  77     -70.155 -30.916  10.505  1.00  9.47           H  
ATOM   1157 1HH1 ARG A  77     -71.671 -27.910  11.655  1.00  9.47           H  
ATOM   1158 2HH1 ARG A  77     -71.337 -28.296  13.328  1.00  9.47           H  
ATOM   1159 1HH2 ARG A  77     -69.768 -31.362  12.483  1.00  9.47           H  
ATOM   1160 2HH2 ARG A  77     -70.245 -30.299  13.834  1.00  9.47           H  
ATOM   1161  N   LEU A  78     -67.842 -30.928   5.229  1.00  6.77           N  
ATOM   1162  CA  LEU A  78     -66.458 -31.215   4.846  1.00  6.77           C  
ATOM   1163  C   LEU A  78     -65.502 -31.134   6.030  1.00  6.77           C  
ATOM   1164  O   LEU A  78     -64.518 -31.876   6.112  1.00  6.77           O  
ATOM   1165  CB  LEU A  78     -65.983 -30.272   3.747  1.00  6.77           C  
ATOM   1166  CG  LEU A  78     -64.632 -30.625   3.162  1.00  6.77           C  
ATOM   1167  CD1 LEU A  78     -64.668 -32.062   2.600  1.00  6.77           C  
ATOM   1168  CD2 LEU A  78     -64.310 -29.641   2.067  1.00  6.77           C  
ATOM   1169  H   LEU A  78     -68.335 -30.165   4.786  1.00  6.77           H  
ATOM   1170  HA  LEU A  78     -66.419 -32.230   4.460  1.00  6.77           H  
ATOM   1171 1HB  LEU A  78     -66.705 -30.224   2.952  1.00  6.77           H  
ATOM   1172 2HB  LEU A  78     -65.890 -29.273   4.174  1.00  6.77           H  
ATOM   1173  HG  LEU A  78     -63.881 -30.577   3.933  1.00  6.77           H  
ATOM   1174 1HD1 LEU A  78     -63.693 -32.322   2.177  1.00  6.77           H  
ATOM   1175 2HD1 LEU A  78     -64.907 -32.759   3.396  1.00  6.77           H  
ATOM   1176 3HD1 LEU A  78     -65.422 -32.141   1.816  1.00  6.77           H  
ATOM   1177 1HD2 LEU A  78     -63.341 -29.884   1.636  1.00  6.77           H  
ATOM   1178 2HD2 LEU A  78     -65.075 -29.699   1.292  1.00  6.77           H  
ATOM   1179 3HD2 LEU A  78     -64.289 -28.634   2.481  1.00  6.77           H  
ATOM   1180  N   SER A  79     -65.788 -30.233   6.961  1.00  4.79           N  
ATOM   1181  CA  SER A  79     -64.923 -30.054   8.113  1.00  4.79           C  
ATOM   1182  C   SER A  79     -64.827 -31.313   8.981  1.00  4.79           C  
ATOM   1183  O   SER A  79     -63.838 -31.494   9.689  1.00  4.79           O  
ATOM   1184  CB  SER A  79     -65.400 -28.882   8.945  1.00  4.79           C  
ATOM   1185  OG  SER A  79     -66.652 -29.143   9.510  1.00  4.79           O  
ATOM   1186  H   SER A  79     -66.610 -29.659   6.856  1.00  4.79           H  
ATOM   1187  HA  SER A  79     -63.924 -29.819   7.747  1.00  4.79           H  
ATOM   1188 1HB  SER A  79     -64.678 -28.685   9.736  1.00  4.79           H  
ATOM   1189 2HB  SER A  79     -65.458 -27.989   8.323  1.00  4.79           H  
ATOM   1190  HG  SER A  79     -66.576 -30.017   9.925  1.00  4.79           H  
ATOM   1191  N   ASP A  80     -65.802 -32.228   8.882  1.00  3.60           N  
ATOM   1192  CA  ASP A  80     -65.763 -33.431   9.703  1.00  3.60           C  
ATOM   1193  C   ASP A  80     -65.035 -34.560   8.985  1.00  3.60           C  
ATOM   1194  O   ASP A  80     -64.934 -35.677   9.498  1.00  3.60           O  
ATOM   1195  CB  ASP A  80     -67.168 -33.844  10.136  1.00  3.60           C  
ATOM   1196  CG  ASP A  80     -67.789 -32.828  11.151  1.00  3.60           C  
ATOM   1197  OD1 ASP A  80     -67.067 -32.357  12.034  1.00  3.60           O  
ATOM   1198  OD2 ASP A  80     -68.967 -32.524  11.034  1.00  3.60           O  
ATOM   1199  H   ASP A  80     -66.578 -32.108   8.229  1.00  3.60           H  
ATOM   1200  HA  ASP A  80     -65.202 -33.207  10.607  1.00  3.60           H  
ATOM   1201 1HB  ASP A  80     -67.811 -33.901   9.251  1.00  3.60           H  
ATOM   1202 2HB  ASP A  80     -67.137 -34.835  10.589  1.00  3.60           H  
ATOM   1203  N   LYS A  81     -64.522 -34.250   7.795  1.00  2.92           N  
ATOM   1204  CA  LYS A  81     -63.727 -35.170   7.009  1.00  2.92           C  
ATOM   1205  C   LYS A  81     -62.286 -34.672   7.066  1.00  2.92           C  
ATOM   1206  O   LYS A  81     -61.340 -35.458   7.075  1.00  2.92           O  
ATOM   1207  CB  LYS A  81     -64.230 -35.211   5.578  1.00  2.92           C  
ATOM   1208  CG  LYS A  81     -65.681 -35.621   5.459  1.00  2.92           C  
ATOM   1209  CD  LYS A  81     -65.924 -37.040   5.951  1.00  2.92           C  
ATOM   1210  CE  LYS A  81     -67.377 -37.441   5.753  1.00  2.92           C  
ATOM   1211  NZ  LYS A  81     -67.651 -38.831   6.222  1.00  2.92           N  
ATOM   1212  H   LYS A  81     -64.669 -33.324   7.407  1.00  2.92           H  
ATOM   1213  HA  LYS A  81     -63.770 -36.164   7.451  1.00  2.92           H  
ATOM   1214 1HB  LYS A  81     -64.115 -34.229   5.125  1.00  2.92           H  
ATOM   1215 2HB  LYS A  81     -63.627 -35.908   5.003  1.00  2.92           H  
ATOM   1216 1HG  LYS A  81     -66.308 -34.922   6.025  1.00  2.92           H  
ATOM   1217 2HG  LYS A  81     -65.962 -35.568   4.435  1.00  2.92           H  
ATOM   1218 1HD  LYS A  81     -65.279 -37.739   5.420  1.00  2.92           H  
ATOM   1219 2HD  LYS A  81     -65.691 -37.094   7.016  1.00  2.92           H  
ATOM   1220 1HE  LYS A  81     -68.006 -36.753   6.318  1.00  2.92           H  
ATOM   1221 2HE  LYS A  81     -67.639 -37.367   4.695  1.00  2.92           H  
ATOM   1222 1HZ  LYS A  81     -68.649 -39.010   6.079  1.00  2.92           H  
ATOM   1223 2HZ  LYS A  81     -67.103 -39.492   5.700  1.00  2.92           H  
ATOM   1224 3HZ  LYS A  81     -67.439 -38.908   7.201  1.00  2.92           H  
ATOM   1225  N   ARG A  82     -62.134 -33.340   7.121  1.00  2.55           N  
ATOM   1226  CA  ARG A  82     -60.819 -32.709   7.216  1.00  2.55           C  
ATOM   1227  C   ARG A  82     -60.135 -32.942   8.563  1.00  2.55           C  
ATOM   1228  O   ARG A  82     -58.909 -33.045   8.623  1.00  2.55           O  
ATOM   1229  CB  ARG A  82     -60.894 -31.221   6.940  1.00  2.55           C  
ATOM   1230  CG  ARG A  82     -61.144 -30.859   5.485  1.00  2.55           C  
ATOM   1231  CD  ARG A  82     -61.230 -29.389   5.301  1.00  2.55           C  
ATOM   1232  NE  ARG A  82     -61.328 -29.011   3.899  1.00  2.55           N  
ATOM   1233  CZ  ARG A  82     -61.491 -27.745   3.459  1.00  2.55           C  
ATOM   1234  NH1 ARG A  82     -61.584 -26.756   4.320  1.00  2.55           N  
ATOM   1235  NH2 ARG A  82     -61.552 -27.495   2.162  1.00  2.55           N  
ATOM   1236  H   ARG A  82     -62.960 -32.751   7.059  1.00  2.55           H  
ATOM   1237  HA  ARG A  82     -60.191 -33.152   6.446  1.00  2.55           H  
ATOM   1238 1HB  ARG A  82     -61.699 -30.793   7.532  1.00  2.55           H  
ATOM   1239 2HB  ARG A  82     -59.968 -30.744   7.254  1.00  2.55           H  
ATOM   1240 1HG  ARG A  82     -60.332 -31.241   4.867  1.00  2.55           H  
ATOM   1241 2HG  ARG A  82     -62.080 -31.312   5.171  1.00  2.55           H  
ATOM   1242 1HD  ARG A  82     -62.119 -29.018   5.813  1.00  2.55           H  
ATOM   1243 2HD  ARG A  82     -60.344 -28.917   5.721  1.00  2.55           H  
ATOM   1244  HE  ARG A  82     -61.262 -29.748   3.207  1.00  2.55           H  
ATOM   1245 1HH1 ARG A  82     -61.535 -26.942   5.311  1.00  2.55           H  
ATOM   1246 2HH1 ARG A  82     -61.703 -25.809   3.990  1.00  2.55           H  
ATOM   1247 1HH2 ARG A  82     -61.472 -28.252   1.495  1.00  2.55           H  
ATOM   1248 2HH2 ARG A  82     -61.671 -26.547   1.837  1.00  2.55           H  
ATOM   1249  N   LYS A  83     -60.908 -33.038   9.643  1.00  2.32           N  
ATOM   1250  CA  LYS A  83     -60.290 -33.295  10.939  1.00  2.32           C  
ATOM   1251  C   LYS A  83     -59.422 -34.544  10.834  1.00  2.32           C  
ATOM   1252  O   LYS A  83     -59.866 -35.587  10.361  1.00  2.32           O  
ATOM   1253  CB  LYS A  83     -61.378 -33.459  11.998  1.00  2.32           C  
ATOM   1254  CG  LYS A  83     -62.082 -32.165  12.333  1.00  2.32           C  
ATOM   1255  CD  LYS A  83     -63.314 -32.379  13.193  1.00  2.32           C  
ATOM   1256  CE  LYS A  83     -64.019 -31.055  13.456  1.00  2.32           C  
ATOM   1257  NZ  LYS A  83     -65.357 -31.244  14.077  1.00  2.32           N  
ATOM   1258  H   LYS A  83     -61.917 -32.891   9.573  1.00  2.32           H  
ATOM   1259  HA  LYS A  83     -59.653 -32.451  11.202  1.00  2.32           H  
ATOM   1260 1HB  LYS A  83     -62.131 -34.166  11.640  1.00  2.32           H  
ATOM   1261 2HB  LYS A  83     -60.946 -33.866  12.912  1.00  2.32           H  
ATOM   1262 1HG  LYS A  83     -61.390 -31.536  12.892  1.00  2.32           H  
ATOM   1263 2HG  LYS A  83     -62.336 -31.646  11.439  1.00  2.32           H  
ATOM   1264 1HD  LYS A  83     -64.008 -33.048  12.681  1.00  2.32           H  
ATOM   1265 2HD  LYS A  83     -63.032 -32.830  14.141  1.00  2.32           H  
ATOM   1266 1HE  LYS A  83     -63.401 -30.464  14.128  1.00  2.32           H  
ATOM   1267 2HE  LYS A  83     -64.140 -30.515  12.514  1.00  2.32           H  
ATOM   1268 1HZ  LYS A  83     -65.783 -30.349  14.235  1.00  2.32           H  
ATOM   1269 2HZ  LYS A  83     -65.959 -31.785  13.414  1.00  2.32           H  
ATOM   1270 3HZ  LYS A  83     -65.273 -31.739  14.948  1.00  2.32           H  
ATOM   1271  N   GLY A  84     -58.191 -34.437  11.317  1.00  2.12           N  
ATOM   1272  CA  GLY A  84     -57.217 -35.519  11.238  1.00  2.12           C  
ATOM   1273  C   GLY A  84     -56.055 -35.117  10.325  1.00  2.12           C  
ATOM   1274  O   GLY A  84     -54.949 -35.649  10.447  1.00  2.12           O  
ATOM   1275  H   GLY A  84     -57.900 -33.553  11.710  1.00  2.12           H  
ATOM   1276 1HA  GLY A  84     -56.843 -35.750  12.234  1.00  2.12           H  
ATOM   1277 2HA  GLY A  84     -57.695 -36.418  10.853  1.00  2.12           H  
ATOM   1278  N   ILE A  85     -56.284 -34.134   9.451  1.00  1.90           N  
ATOM   1279  CA  ILE A  85     -55.203 -33.614   8.614  1.00  1.90           C  
ATOM   1280  C   ILE A  85     -54.315 -32.785   9.517  1.00  1.90           C  
ATOM   1281  O   ILE A  85     -54.813 -31.946  10.270  1.00  1.90           O  
ATOM   1282  CB  ILE A  85     -55.719 -32.698   7.482  1.00  1.90           C  
ATOM   1283  CG1 ILE A  85     -56.601 -33.477   6.503  1.00  1.90           C  
ATOM   1284  CG2 ILE A  85     -54.507 -32.063   6.732  1.00  1.90           C  
ATOM   1285  CD1 ILE A  85     -57.394 -32.573   5.579  1.00  1.90           C  
ATOM   1286  H   ILE A  85     -57.226 -33.750   9.347  1.00  1.90           H  
ATOM   1287  HA  ILE A  85     -54.628 -34.439   8.195  1.00  1.90           H  
ATOM   1288  HB  ILE A  85     -56.331 -31.907   7.914  1.00  1.90           H  
ATOM   1289 1HG1 ILE A  85     -55.965 -34.121   5.894  1.00  1.90           H  
ATOM   1290 2HG1 ILE A  85     -57.294 -34.107   7.060  1.00  1.90           H  
ATOM   1291 1HG2 ILE A  85     -54.870 -31.400   5.952  1.00  1.90           H  
ATOM   1292 2HG2 ILE A  85     -53.897 -31.493   7.425  1.00  1.90           H  
ATOM   1293 3HG2 ILE A  85     -53.895 -32.849   6.285  1.00  1.90           H  
ATOM   1294 1HD1 ILE A  85     -57.997 -33.180   4.902  1.00  1.90           H  
ATOM   1295 2HD1 ILE A  85     -58.039 -31.945   6.181  1.00  1.90           H  
ATOM   1296 3HD1 ILE A  85     -56.739 -31.945   5.013  1.00  1.90           H  
ATOM   1297  N   LYS A  86     -53.013 -33.033   9.483  1.00  1.69           N  
ATOM   1298  CA  LYS A  86     -52.116 -32.278  10.339  1.00  1.69           C  
ATOM   1299  C   LYS A  86     -51.258 -31.288   9.571  1.00  1.69           C  
ATOM   1300  O   LYS A  86     -50.881 -31.525   8.411  1.00  1.69           O  
ATOM   1301  CB  LYS A  86     -51.219 -33.223  11.125  1.00  1.69           C  
ATOM   1302  CG  LYS A  86     -51.965 -34.250  11.989  1.00  1.69           C  
ATOM   1303  CD  LYS A  86     -52.785 -33.593  13.083  1.00  1.69           C  
ATOM   1304  CE  LYS A  86     -53.422 -34.640  13.987  1.00  1.69           C  
ATOM   1305  NZ  LYS A  86     -54.250 -34.021  15.067  1.00  1.69           N  
ATOM   1306  H   LYS A  86     -52.653 -33.743   8.865  1.00  1.69           H  
ATOM   1307  HA  LYS A  86     -52.713 -31.705  11.048  1.00  1.69           H  
ATOM   1308 1HB  LYS A  86     -50.599 -33.767  10.426  1.00  1.69           H  
ATOM   1309 2HB  LYS A  86     -50.554 -32.646  11.771  1.00  1.69           H  
ATOM   1310 1HG  LYS A  86     -52.625 -34.849  11.359  1.00  1.69           H  
ATOM   1311 2HG  LYS A  86     -51.252 -34.912  12.461  1.00  1.69           H  
ATOM   1312 1HD  LYS A  86     -52.147 -32.940  13.679  1.00  1.69           H  
ATOM   1313 2HD  LYS A  86     -53.575 -32.990  12.630  1.00  1.69           H  
ATOM   1314 1HE  LYS A  86     -54.058 -35.289  13.380  1.00  1.69           H  
ATOM   1315 2HE  LYS A  86     -52.637 -35.241  14.443  1.00  1.69           H  
ATOM   1316 1HZ  LYS A  86     -54.654 -34.749  15.639  1.00  1.69           H  
ATOM   1317 2HZ  LYS A  86     -53.668 -33.426  15.640  1.00  1.69           H  
ATOM   1318 3HZ  LYS A  86     -54.988 -33.471  14.649  1.00  1.69           H  
ATOM   1319  N   HIS A  87     -50.920 -30.206  10.277  1.00  1.51           N  
ATOM   1320  CA  HIS A  87     -50.041 -29.145   9.805  1.00  1.51           C  
ATOM   1321  C   HIS A  87     -49.065 -28.815  10.934  1.00  1.51           C  
ATOM   1322  O   HIS A  87     -49.487 -28.575  12.069  1.00  1.51           O  
ATOM   1323  CB  HIS A  87     -50.845 -27.878   9.484  1.00  1.51           C  
ATOM   1324  CG  HIS A  87     -51.953 -28.074   8.494  1.00  1.51           C  
ATOM   1325  ND1 HIS A  87     -53.171 -28.609   8.855  1.00  1.51           N  
ATOM   1326  CD2 HIS A  87     -52.047 -27.787   7.179  1.00  1.51           C  
ATOM   1327  CE1 HIS A  87     -53.958 -28.654   7.801  1.00  1.51           C  
ATOM   1328  NE2 HIS A  87     -53.304 -28.159   6.772  1.00  1.51           N  
ATOM   1329  H   HIS A  87     -51.298 -30.118  11.208  1.00  1.51           H  
ATOM   1330  HA  HIS A  87     -49.479 -29.460   8.928  1.00  1.51           H  
ATOM   1331 1HB  HIS A  87     -51.271 -27.475  10.400  1.00  1.51           H  
ATOM   1332 2HB  HIS A  87     -50.169 -27.125   9.080  1.00  1.51           H  
ATOM   1333  HD2 HIS A  87     -51.275 -27.340   6.557  1.00  1.51           H  
ATOM   1334  HE1 HIS A  87     -54.980 -29.034   7.790  1.00  1.51           H  
ATOM   1335  HE2 HIS A  87     -53.665 -28.065   5.835  1.00  1.51           H  
ATOM   1336  N   THR A  88     -47.778 -28.818  10.624  1.00  1.36           N  
ATOM   1337  CA  THR A  88     -46.728 -28.544  11.603  1.00  1.36           C  
ATOM   1338  C   THR A  88     -45.665 -27.641  11.006  1.00  1.36           C  
ATOM   1339  O   THR A  88     -45.345 -27.770   9.829  1.00  1.36           O  
ATOM   1340  CB  THR A  88     -46.105 -29.856  12.098  1.00  1.36           C  
ATOM   1341  OG1 THR A  88     -47.132 -30.679  12.663  1.00  1.36           O  
ATOM   1342  CG2 THR A  88     -45.037 -29.619  13.156  1.00  1.36           C  
ATOM   1343  H   THR A  88     -47.517 -29.023   9.659  1.00  1.36           H  
ATOM   1344  HA  THR A  88     -47.166 -28.025  12.455  1.00  1.36           H  
ATOM   1345  HB  THR A  88     -45.673 -30.359  11.252  1.00  1.36           H  
ATOM   1346  HG1 THR A  88     -47.568 -30.199  13.375  1.00  1.36           H  
ATOM   1347 1HG2 THR A  88     -44.632 -30.574  13.488  1.00  1.36           H  
ATOM   1348 2HG2 THR A  88     -44.234 -29.022  12.753  1.00  1.36           H  
ATOM   1349 3HG2 THR A  88     -45.481 -29.105  14.004  1.00  1.36           H  
ATOM   1350  N   GLU A  89     -45.133 -26.702  11.770  1.00  1.25           N  
ATOM   1351  CA  GLU A  89     -44.048 -25.918  11.207  1.00  1.25           C  
ATOM   1352  C   GLU A  89     -42.694 -26.548  11.547  1.00  1.25           C  
ATOM   1353  O   GLU A  89     -42.459 -26.964  12.686  1.00  1.25           O  
ATOM   1354  CB  GLU A  89     -44.133 -24.475  11.690  1.00  1.25           C  
ATOM   1355  CG  GLU A  89     -45.364 -23.724  11.183  1.00  1.25           C  
ATOM   1356  CD  GLU A  89     -45.448 -22.316  11.701  1.00  1.25           C  
ATOM   1357  OE1 GLU A  89     -44.798 -22.027  12.674  1.00  1.25           O  
ATOM   1358  OE2 GLU A  89     -46.169 -21.532  11.127  1.00  1.25           O  
ATOM   1359  H   GLU A  89     -45.431 -26.571  12.726  1.00  1.25           H  
ATOM   1360  HA  GLU A  89     -44.150 -25.915  10.126  1.00  1.25           H  
ATOM   1361 1HB  GLU A  89     -44.137 -24.442  12.777  1.00  1.25           H  
ATOM   1362 2HB  GLU A  89     -43.254 -23.939  11.345  1.00  1.25           H  
ATOM   1363 1HG  GLU A  89     -45.330 -23.691  10.093  1.00  1.25           H  
ATOM   1364 2HG  GLU A  89     -46.255 -24.274  11.476  1.00  1.25           H  
ATOM   1365  N   LYS A  90     -41.803 -26.575  10.566  1.00  1.18           N  
ATOM   1366  CA  LYS A  90     -40.446 -27.083  10.693  1.00  1.18           C  
ATOM   1367  C   LYS A  90     -39.448 -25.964  10.868  1.00  1.18           C  
ATOM   1368  O   LYS A  90     -39.382 -25.041  10.052  1.00  1.18           O  
ATOM   1369  CB  LYS A  90     -40.049 -27.912   9.471  1.00  1.18           C  
ATOM   1370  CG  LYS A  90     -38.553 -28.273   9.411  1.00  1.18           C  
ATOM   1371  CD  LYS A  90     -38.109 -29.298  10.460  1.00  1.18           C  
ATOM   1372  CE  LYS A  90     -36.596 -29.552  10.329  1.00  1.18           C  
ATOM   1373  NZ  LYS A  90     -36.077 -30.561  11.318  1.00  1.18           N  
ATOM   1374  H   LYS A  90     -42.094 -26.209   9.671  1.00  1.18           H  
ATOM   1375  HA  LYS A  90     -40.397 -27.720  11.578  1.00  1.18           H  
ATOM   1376 1HB  LYS A  90     -40.617 -28.840   9.461  1.00  1.18           H  
ATOM   1377 2HB  LYS A  90     -40.302 -27.361   8.561  1.00  1.18           H  
ATOM   1378 1HG  LYS A  90     -38.339 -28.685   8.439  1.00  1.18           H  
ATOM   1379 2HG  LYS A  90     -37.956 -27.370   9.530  1.00  1.18           H  
ATOM   1380 1HD  LYS A  90     -38.321 -28.927  11.459  1.00  1.18           H  
ATOM   1381 2HD  LYS A  90     -38.640 -30.240  10.312  1.00  1.18           H  
ATOM   1382 1HE  LYS A  90     -36.374 -29.899   9.320  1.00  1.18           H  
ATOM   1383 2HE  LYS A  90     -36.081 -28.605  10.497  1.00  1.18           H  
ATOM   1384 1HZ  LYS A  90     -35.088 -30.665  11.189  1.00  1.18           H  
ATOM   1385 2HZ  LYS A  90     -36.259 -30.250  12.258  1.00  1.18           H  
ATOM   1386 3HZ  LYS A  90     -36.513 -31.490  11.181  1.00  1.18           H  
ATOM   1387  N   ASN A  91     -38.690 -26.018  11.948  1.00  1.18           N  
ATOM   1388  CA  ASN A  91     -37.696 -24.998  12.218  1.00  1.18           C  
ATOM   1389  C   ASN A  91     -36.317 -25.361  11.677  1.00  1.18           C  
ATOM   1390  O   ASN A  91     -35.759 -26.410  12.023  1.00  1.18           O  
ATOM   1391  CB  ASN A  91     -37.631 -24.680  13.700  1.00  1.18           C  
ATOM   1392  CG  ASN A  91     -36.678 -23.543  13.999  1.00  1.18           C  
ATOM   1393  OD1 ASN A  91     -35.467 -23.733  13.921  1.00  1.18           O  
ATOM   1394  ND2 ASN A  91     -37.196 -22.383  14.336  1.00  1.18           N  
ATOM   1395  H   ASN A  91     -38.802 -26.787  12.596  1.00  1.18           H  
ATOM   1396  HA  ASN A  91     -38.002 -24.089  11.707  1.00  1.18           H  
ATOM   1397 1HB  ASN A  91     -38.626 -24.418  14.061  1.00  1.18           H  
ATOM   1398 2HB  ASN A  91     -37.303 -25.563  14.243  1.00  1.18           H  
ATOM   1399 1HD2 ASN A  91     -36.588 -21.593  14.522  1.00  1.18           H  
ATOM   1400 2HD2 ASN A  91     -38.185 -22.277  14.394  1.00  1.18           H  
ATOM   1401  N   ILE A  92     -35.792 -24.506  10.806  1.00  1.22           N  
ATOM   1402  CA  ILE A  92     -34.454 -24.674  10.262  1.00  1.22           C  
ATOM   1403  C   ILE A  92     -33.542 -23.628  10.878  1.00  1.22           C  
ATOM   1404  O   ILE A  92     -33.798 -22.423  10.772  1.00  1.22           O  
ATOM   1405  CB  ILE A  92     -34.407 -24.592   8.721  1.00  1.22           C  
ATOM   1406  CG1 ILE A  92     -35.239 -25.724   8.089  1.00  1.22           C  
ATOM   1407  CG2 ILE A  92     -32.985 -24.625   8.236  1.00  1.22           C  
ATOM   1408  CD1 ILE A  92     -35.317 -25.648   6.569  1.00  1.22           C  
ATOM   1409  H   ILE A  92     -36.338 -23.685  10.549  1.00  1.22           H  
ATOM   1410  HA  ILE A  92     -34.078 -25.656  10.550  1.00  1.22           H  
ATOM   1411  HB  ILE A  92     -34.864 -23.661   8.409  1.00  1.22           H  
ATOM   1412 1HG1 ILE A  92     -34.801 -26.681   8.364  1.00  1.22           H  
ATOM   1413 2HG1 ILE A  92     -36.256 -25.681   8.482  1.00  1.22           H  
ATOM   1414 1HG2 ILE A  92     -32.965 -24.550   7.148  1.00  1.22           H  
ATOM   1415 2HG2 ILE A  92     -32.429 -23.792   8.666  1.00  1.22           H  
ATOM   1416 3HG2 ILE A  92     -32.530 -25.557   8.546  1.00  1.22           H  
ATOM   1417 1HD1 ILE A  92     -35.912 -26.479   6.197  1.00  1.22           H  
ATOM   1418 2HD1 ILE A  92     -35.759 -24.731   6.260  1.00  1.22           H  
ATOM   1419 3HD1 ILE A  92     -34.313 -25.716   6.152  1.00  1.22           H  
ATOM   1420  N   THR A  93     -32.493 -24.085  11.559  1.00  1.31           N  
ATOM   1421  CA  THR A  93     -31.610 -23.164  12.265  1.00  1.31           C  
ATOM   1422  C   THR A  93     -30.372 -22.850  11.469  1.00  1.31           C  
ATOM   1423  O   THR A  93     -29.898 -23.689  10.704  1.00  1.31           O  
ATOM   1424  CB  THR A  93     -31.185 -23.758  13.622  1.00  1.31           C  
ATOM   1425  OG1 THR A  93     -30.437 -24.968  13.408  1.00  1.31           O  
ATOM   1426  CG2 THR A  93     -32.404 -24.073  14.459  1.00  1.31           C  
ATOM   1427  H   THR A  93     -32.322 -25.082  11.602  1.00  1.31           H  
ATOM   1428  HA  THR A  93     -32.137 -22.232  12.442  1.00  1.31           H  
ATOM   1429  HB  THR A  93     -30.555 -23.038  14.149  1.00  1.31           H  
ATOM   1430  HG1 THR A  93     -29.572 -24.746  13.043  1.00  1.31           H  
ATOM   1431 1HG2 THR A  93     -32.093 -24.491  15.414  1.00  1.31           H  
ATOM   1432 2HG2 THR A  93     -32.969 -23.163  14.631  1.00  1.31           H  
ATOM   1433 3HG2 THR A  93     -33.030 -24.795  13.933  1.00  1.31           H  
ATOM   1434  N   ILE A  94     -29.788 -21.693  11.740  1.00  1.41           N  
ATOM   1435  CA  ILE A  94     -28.546 -21.281  11.114  1.00  1.41           C  
ATOM   1436  C   ILE A  94     -27.410 -21.924  11.882  1.00  1.41           C  
ATOM   1437  O   ILE A  94     -27.374 -21.864  13.113  1.00  1.41           O  
ATOM   1438  CB  ILE A  94     -28.412 -19.748  11.130  1.00  1.41           C  
ATOM   1439  CG1 ILE A  94     -29.595 -19.098  10.435  1.00  1.41           C  
ATOM   1440  CG2 ILE A  94     -27.135 -19.324  10.414  1.00  1.41           C  
ATOM   1441  CD1 ILE A  94     -29.723 -19.444   8.997  1.00  1.41           C  
ATOM   1442  H   ILE A  94     -30.249 -21.057  12.387  1.00  1.41           H  
ATOM   1443  HA  ILE A  94     -28.519 -21.631  10.087  1.00  1.41           H  
ATOM   1444  HB  ILE A  94     -28.392 -19.395  12.161  1.00  1.41           H  
ATOM   1445 1HG1 ILE A  94     -30.509 -19.404  10.924  1.00  1.41           H  
ATOM   1446 2HG1 ILE A  94     -29.500 -18.042  10.534  1.00  1.41           H  
ATOM   1447 1HG2 ILE A  94     -27.056 -18.242  10.438  1.00  1.41           H  
ATOM   1448 2HG2 ILE A  94     -26.272 -19.763  10.909  1.00  1.41           H  
ATOM   1449 3HG2 ILE A  94     -27.169 -19.663   9.384  1.00  1.41           H  
ATOM   1450 1HD1 ILE A  94     -30.572 -18.937   8.596  1.00  1.41           H  
ATOM   1451 2HD1 ILE A  94     -28.827 -19.135   8.458  1.00  1.41           H  
ATOM   1452 3HD1 ILE A  94     -29.857 -20.509   8.900  1.00  1.41           H  
ATOM   1453  N   ASP A  95     -26.533 -22.616  11.170  1.00  1.49           N  
ATOM   1454  CA  ASP A  95     -25.431 -23.311  11.815  1.00  1.49           C  
ATOM   1455  C   ASP A  95     -24.214 -22.395  11.876  1.00  1.49           C  
ATOM   1456  O   ASP A  95     -24.348 -21.172  11.797  1.00  1.49           O  
ATOM   1457  CB  ASP A  95     -25.121 -24.622  11.096  1.00  1.49           C  
ATOM   1458  CG  ASP A  95     -24.475 -25.667  12.029  1.00  1.49           C  
ATOM   1459  OD1 ASP A  95     -25.175 -26.319  12.767  1.00  1.49           O  
ATOM   1460  OD2 ASP A  95     -23.266 -25.750  12.025  1.00  1.49           O  
ATOM   1461  H   ASP A  95     -26.610 -22.629  10.149  1.00  1.49           H  
ATOM   1462  HA  ASP A  95     -25.724 -23.552  12.837  1.00  1.49           H  
ATOM   1463 1HB  ASP A  95     -26.041 -25.032  10.676  1.00  1.49           H  
ATOM   1464 2HB  ASP A  95     -24.443 -24.418  10.260  1.00  1.49           H  
ATOM   1465  N   GLY A  96     -23.021 -22.965  12.056  1.00  1.52           N  
ATOM   1466  CA  GLY A  96     -21.854 -22.114  12.130  1.00  1.52           C  
ATOM   1467  C   GLY A  96     -21.671 -21.550  10.741  1.00  1.52           C  
ATOM   1468  O   GLY A  96     -22.267 -22.054   9.790  1.00  1.52           O  
ATOM   1469  H   GLY A  96     -22.922 -23.980  12.115  1.00  1.52           H  
ATOM   1470 1HA  GLY A  96     -22.011 -21.314  12.853  1.00  1.52           H  
ATOM   1471 2HA  GLY A  96     -20.979 -22.689  12.430  1.00  1.52           H  
ATOM   1472  N   LEU A  97     -20.852 -20.528  10.597  1.00  1.48           N  
ATOM   1473  CA  LEU A  97     -20.684 -19.950   9.275  1.00  1.48           C  
ATOM   1474  C   LEU A  97     -20.030 -20.908   8.316  1.00  1.48           C  
ATOM   1475  O   LEU A  97     -19.096 -21.622   8.687  1.00  1.48           O  
ATOM   1476  CB  LEU A  97     -19.793 -18.712   9.336  1.00  1.48           C  
ATOM   1477  CG  LEU A  97     -20.321 -17.514  10.052  1.00  1.48           C  
ATOM   1478  CD1 LEU A  97     -19.231 -16.456  10.129  1.00  1.48           C  
ATOM   1479  CD2 LEU A  97     -21.493 -17.010   9.300  1.00  1.48           C  
ATOM   1480  H   LEU A  97     -20.369 -20.143  11.393  1.00  1.48           H  
ATOM   1481  HA  LEU A  97     -21.664 -19.680   8.882  1.00  1.48           H  
ATOM   1482 1HB  LEU A  97     -18.850 -18.989   9.801  1.00  1.48           H  
ATOM   1483 2HB  LEU A  97     -19.585 -18.407   8.306  1.00  1.48           H  
ATOM   1484  HG  LEU A  97     -20.620 -17.783  11.066  1.00  1.48           H  
ATOM   1485 1HD1 LEU A  97     -19.613 -15.574  10.644  1.00  1.48           H  
ATOM   1486 2HD1 LEU A  97     -18.377 -16.853  10.677  1.00  1.48           H  
ATOM   1487 3HD1 LEU A  97     -18.919 -16.184   9.130  1.00  1.48           H  
ATOM   1488 1HD2 LEU A  97     -21.900 -16.132   9.803  1.00  1.48           H  
ATOM   1489 2HD2 LEU A  97     -21.195 -16.745   8.282  1.00  1.48           H  
ATOM   1490 3HD2 LEU A  97     -22.244 -17.798   9.266  1.00  1.48           H  
ATOM   1491  N   LEU A  98     -20.476 -20.886   7.068  1.00  1.39           N  
ATOM   1492  CA  LEU A  98     -19.783 -21.639   6.059  1.00  1.39           C  
ATOM   1493  C   LEU A  98     -18.688 -20.742   5.582  1.00  1.39           C  
ATOM   1494  O   LEU A  98     -18.960 -19.618   5.160  1.00  1.39           O  
ATOM   1495  CB  LEU A  98     -20.677 -22.008   4.882  1.00  1.39           C  
ATOM   1496  CG  LEU A  98     -19.930 -22.703   3.792  1.00  1.39           C  
ATOM   1497  CD1 LEU A  98     -19.425 -24.018   4.334  1.00  1.39           C  
ATOM   1498  CD2 LEU A  98     -20.824 -22.860   2.571  1.00  1.39           C  
ATOM   1499  H   LEU A  98     -21.272 -20.314   6.793  1.00  1.39           H  
ATOM   1500  HA  LEU A  98     -19.351 -22.538   6.496  1.00  1.39           H  
ATOM   1501 1HB  LEU A  98     -21.473 -22.664   5.231  1.00  1.39           H  
ATOM   1502 2HB  LEU A  98     -21.124 -21.101   4.474  1.00  1.39           H  
ATOM   1503  HG  LEU A  98     -19.065 -22.107   3.520  1.00  1.39           H  
ATOM   1504 1HD1 LEU A  98     -18.846 -24.504   3.588  1.00  1.39           H  
ATOM   1505 2HD1 LEU A  98     -18.792 -23.833   5.201  1.00  1.39           H  
ATOM   1506 3HD1 LEU A  98     -20.265 -24.648   4.626  1.00  1.39           H  
ATOM   1507 1HD2 LEU A  98     -20.283 -23.339   1.784  1.00  1.39           H  
ATOM   1508 2HD2 LEU A  98     -21.689 -23.463   2.831  1.00  1.39           H  
ATOM   1509 3HD2 LEU A  98     -21.148 -21.877   2.227  1.00  1.39           H  
ATOM   1510  N   THR A  99     -17.449 -21.180   5.709  1.00  1.27           N  
ATOM   1511  CA  THR A  99     -16.373 -20.303   5.317  1.00  1.27           C  
ATOM   1512  C   THR A  99     -15.385 -20.977   4.405  1.00  1.27           C  
ATOM   1513  O   THR A  99     -15.354 -22.204   4.280  1.00  1.27           O  
ATOM   1514  CB  THR A  99     -15.617 -19.745   6.545  1.00  1.27           C  
ATOM   1515  OG1 THR A  99     -14.954 -20.813   7.231  1.00  1.27           O  
ATOM   1516  CG2 THR A  99     -16.581 -19.043   7.503  1.00  1.27           C  
ATOM   1517  H   THR A  99     -17.262 -22.103   6.075  1.00  1.27           H  
ATOM   1518  HA  THR A  99     -16.797 -19.471   4.773  1.00  1.27           H  
ATOM   1519  HB  THR A  99     -14.871 -19.022   6.205  1.00  1.27           H  
ATOM   1520  HG1 THR A  99     -14.169 -21.066   6.728  1.00  1.27           H  
ATOM   1521 1HG2 THR A  99     -16.028 -18.649   8.352  1.00  1.27           H  
ATOM   1522 2HG2 THR A  99     -17.075 -18.229   6.984  1.00  1.27           H  
ATOM   1523 3HG2 THR A  99     -17.318 -19.748   7.858  1.00  1.27           H  
ATOM   1524  N   ALA A 100     -14.560 -20.153   3.793  1.00  1.16           N  
ATOM   1525  CA  ALA A 100     -13.473 -20.618   2.954  1.00  1.16           C  
ATOM   1526  C   ALA A 100     -12.349 -19.591   2.994  1.00  1.16           C  
ATOM   1527  O   ALA A 100     -12.592 -18.384   2.952  1.00  1.16           O  
ATOM   1528  CB  ALA A 100     -13.987 -20.872   1.553  1.00  1.16           C  
ATOM   1529  H   ALA A 100     -14.718 -19.154   3.932  1.00  1.16           H  
ATOM   1530  HA  ALA A 100     -13.078 -21.546   3.365  1.00  1.16           H  
ATOM   1531 1HB  ALA A 100     -13.172 -21.218   0.920  1.00  1.16           H  
ATOM   1532 2HB  ALA A 100     -14.774 -21.633   1.585  1.00  1.16           H  
ATOM   1533 3HB  ALA A 100     -14.398 -19.974   1.169  1.00  1.16           H  
ATOM   1534  N   ASP A 101     -11.121 -20.088   3.109  1.00  1.09           N  
ATOM   1535  CA  ASP A 101      -9.942 -19.241   3.265  1.00  1.09           C  
ATOM   1536  C   ASP A 101      -8.960 -19.273   2.074  1.00  1.09           C  
ATOM   1537  O   ASP A 101      -8.459 -20.345   1.725  1.00  1.09           O  
ATOM   1538  CB  ASP A 101      -9.207 -19.713   4.520  1.00  1.09           C  
ATOM   1539  CG  ASP A 101     -10.040 -19.661   5.801  1.00  1.09           C  
ATOM   1540  OD1 ASP A 101     -11.161 -19.234   5.750  1.00  1.09           O  
ATOM   1541  OD2 ASP A 101      -9.540 -20.066   6.819  1.00  1.09           O  
ATOM   1542  H   ASP A 101     -10.998 -21.092   3.113  1.00  1.09           H  
ATOM   1543  HA  ASP A 101     -10.270 -18.209   3.400  1.00  1.09           H  
ATOM   1544 1HB  ASP A 101      -8.866 -20.737   4.371  1.00  1.09           H  
ATOM   1545 2HB  ASP A 101      -8.355 -19.126   4.677  1.00  1.09           H  
ATOM   1546  N   VAL A 102      -8.674 -18.112   1.467  1.00  1.06           N  
ATOM   1547  CA  VAL A 102      -7.707 -18.033   0.358  1.00  1.06           C  
ATOM   1548  C   VAL A 102      -6.576 -17.046   0.663  1.00  1.06           C  
ATOM   1549  O   VAL A 102      -6.822 -15.871   0.935  1.00  1.06           O  
ATOM   1550  CB  VAL A 102      -8.400 -17.616  -0.955  1.00  1.06           C  
ATOM   1551  CG1 VAL A 102      -7.382 -17.481  -2.079  1.00  1.06           C  
ATOM   1552  CG2 VAL A 102      -9.427 -18.671  -1.356  1.00  1.06           C  
ATOM   1553  H   VAL A 102      -9.134 -17.258   1.784  1.00  1.06           H  
ATOM   1554  HA  VAL A 102      -7.269 -19.019   0.211  1.00  1.06           H  
ATOM   1555  HB  VAL A 102      -8.889 -16.648  -0.817  1.00  1.06           H  
ATOM   1556 1HG1 VAL A 102      -7.900 -17.189  -2.989  1.00  1.06           H  
ATOM   1557 2HG1 VAL A 102      -6.640 -16.722  -1.820  1.00  1.06           H  
ATOM   1558 3HG1 VAL A 102      -6.884 -18.439  -2.239  1.00  1.06           H  
ATOM   1559 1HG2 VAL A 102      -9.897 -18.368  -2.283  1.00  1.06           H  
ATOM   1560 2HG2 VAL A 102      -8.924 -19.627  -1.503  1.00  1.06           H  
ATOM   1561 3HG2 VAL A 102     -10.177 -18.776  -0.583  1.00  1.06           H  
ATOM   1562  N   MET A 103      -5.333 -17.523   0.645  1.00  1.08           N  
ATOM   1563  CA  MET A 103      -4.202 -16.649   0.969  1.00  1.08           C  
ATOM   1564  C   MET A 103      -3.577 -15.943  -0.217  1.00  1.08           C  
ATOM   1565  O   MET A 103      -3.264 -16.562  -1.238  1.00  1.08           O  
ATOM   1566  CB  MET A 103      -3.139 -17.430   1.744  1.00  1.08           C  
ATOM   1567  CG  MET A 103      -1.848 -16.664   2.022  1.00  1.08           C  
ATOM   1568  SD  MET A 103      -2.026 -15.221   3.033  1.00  1.08           S  
ATOM   1569  CE  MET A 103      -2.339 -15.876   4.617  1.00  1.08           C  
ATOM   1570  H   MET A 103      -5.172 -18.494   0.413  1.00  1.08           H  
ATOM   1571  HA  MET A 103      -4.564 -15.862   1.623  1.00  1.08           H  
ATOM   1572 1HB  MET A 103      -3.546 -17.745   2.701  1.00  1.08           H  
ATOM   1573 2HB  MET A 103      -2.873 -18.328   1.187  1.00  1.08           H  
ATOM   1574 1HG  MET A 103      -1.171 -17.330   2.530  1.00  1.08           H  
ATOM   1575 2HG  MET A 103      -1.395 -16.363   1.080  1.00  1.08           H  
ATOM   1576 1HE  MET A 103      -2.482 -15.060   5.316  1.00  1.08           H  
ATOM   1577 2HE  MET A 103      -3.223 -16.479   4.584  1.00  1.08           H  
ATOM   1578 3HE  MET A 103      -1.511 -16.486   4.927  1.00  1.08           H  
ATOM   1579  N   ILE A 104      -3.357 -14.640  -0.040  1.00  1.14           N  
ATOM   1580  CA  ILE A 104      -2.693 -13.808  -1.015  1.00  1.14           C  
ATOM   1581  C   ILE A 104      -1.401 -13.260  -0.402  1.00  1.14           C  
ATOM   1582  O   ILE A 104      -1.430 -12.447   0.526  1.00  1.14           O  
ATOM   1583  CB  ILE A 104      -3.602 -12.639  -1.428  1.00  1.14           C  
ATOM   1584  CG1 ILE A 104      -4.906 -13.176  -1.984  1.00  1.14           C  
ATOM   1585  CG2 ILE A 104      -2.910 -11.768  -2.434  1.00  1.14           C  
ATOM   1586  CD1 ILE A 104      -5.896 -12.103  -2.350  1.00  1.14           C  
ATOM   1587  H   ILE A 104      -3.681 -14.198   0.820  1.00  1.14           H  
ATOM   1588  HA  ILE A 104      -2.447 -14.406  -1.891  1.00  1.14           H  
ATOM   1589  HB  ILE A 104      -3.850 -12.047  -0.543  1.00  1.14           H  
ATOM   1590 1HG1 ILE A 104      -4.690 -13.780  -2.822  1.00  1.14           H  
ATOM   1591 2HG1 ILE A 104      -5.375 -13.807  -1.224  1.00  1.14           H  
ATOM   1592 1HG2 ILE A 104      -3.561 -10.952  -2.706  1.00  1.14           H  
ATOM   1593 2HG2 ILE A 104      -2.014 -11.385  -1.991  1.00  1.14           H  
ATOM   1594 3HG2 ILE A 104      -2.664 -12.346  -3.321  1.00  1.14           H  
ATOM   1595 1HD1 ILE A 104      -6.807 -12.564  -2.724  1.00  1.14           H  
ATOM   1596 2HD1 ILE A 104      -6.122 -11.503  -1.473  1.00  1.14           H  
ATOM   1597 3HD1 ILE A 104      -5.468 -11.467  -3.120  1.00  1.14           H  
ATOM   1598  N   PHE A 105      -0.251 -13.649  -0.947  1.00  1.25           N  
ATOM   1599  CA  PHE A 105       1.019 -13.237  -0.341  1.00  1.25           C  
ATOM   1600  C   PHE A 105       1.527 -11.918  -0.903  1.00  1.25           C  
ATOM   1601  O   PHE A 105       2.547 -11.385  -0.469  1.00  1.25           O  
ATOM   1602  CB  PHE A 105       2.073 -14.308  -0.556  1.00  1.25           C  
ATOM   1603  CG  PHE A 105       1.787 -15.585   0.168  1.00  1.25           C  
ATOM   1604  CD1 PHE A 105       1.253 -16.670  -0.511  1.00  1.25           C  
ATOM   1605  CD2 PHE A 105       2.060 -15.716   1.522  1.00  1.25           C  
ATOM   1606  CE1 PHE A 105       1.006 -17.858   0.142  1.00  1.25           C  
ATOM   1607  CE2 PHE A 105       1.814 -16.904   2.170  1.00  1.25           C  
ATOM   1608  CZ  PHE A 105       1.292 -17.975   1.484  1.00  1.25           C  
ATOM   1609  H   PHE A 105      -0.255 -14.286  -1.734  1.00  1.25           H  
ATOM   1610  HA  PHE A 105       0.870 -13.114   0.729  1.00  1.25           H  
ATOM   1611 1HB  PHE A 105       2.162 -14.527  -1.618  1.00  1.25           H  
ATOM   1612 2HB  PHE A 105       3.039 -13.935  -0.214  1.00  1.25           H  
ATOM   1613  HD1 PHE A 105       1.034 -16.577  -1.575  1.00  1.25           H  
ATOM   1614  HD2 PHE A 105       2.485 -14.869   2.079  1.00  1.25           H  
ATOM   1615  HE1 PHE A 105       0.588 -18.704  -0.404  1.00  1.25           H  
ATOM   1616  HE2 PHE A 105       2.038 -16.999   3.222  1.00  1.25           H  
ATOM   1617  HZ  PHE A 105       1.101 -18.911   2.004  1.00  1.25           H  
ATOM   1618  N   ASP A 106       0.795 -11.398  -1.869  1.00  1.38           N  
ATOM   1619  CA  ASP A 106       1.107 -10.146  -2.524  1.00  1.38           C  
ATOM   1620  C   ASP A 106      -0.178  -9.431  -2.902  1.00  1.38           C  
ATOM   1621  O   ASP A 106      -0.646  -9.490  -4.047  1.00  1.38           O  
ATOM   1622  CB  ASP A 106       2.019 -10.397  -3.729  1.00  1.38           C  
ATOM   1623  CG  ASP A 106       2.489  -9.123  -4.417  1.00  1.38           C  
ATOM   1624  OD1 ASP A 106       1.875  -8.094  -4.205  1.00  1.38           O  
ATOM   1625  OD2 ASP A 106       3.449  -9.175  -5.147  1.00  1.38           O  
ATOM   1626  H   ASP A 106      -0.027 -11.905  -2.157  1.00  1.38           H  
ATOM   1627  HA  ASP A 106       1.649  -9.513  -1.821  1.00  1.38           H  
ATOM   1628 1HB  ASP A 106       2.898 -10.957  -3.403  1.00  1.38           H  
ATOM   1629 2HB  ASP A 106       1.491 -11.012  -4.461  1.00  1.38           H  
ATOM   1630  N   ILE A 107      -0.741  -8.741  -1.913  1.00  1.52           N  
ATOM   1631  CA  ILE A 107      -2.013  -8.068  -2.080  1.00  1.52           C  
ATOM   1632  C   ILE A 107      -1.906  -6.959  -3.111  1.00  1.52           C  
ATOM   1633  O   ILE A 107      -2.874  -6.658  -3.800  1.00  1.52           O  
ATOM   1634  CB  ILE A 107      -2.540  -7.540  -0.730  1.00  1.52           C  
ATOM   1635  CG1 ILE A 107      -4.018  -7.175  -0.853  1.00  1.52           C  
ATOM   1636  CG2 ILE A 107      -1.737  -6.339  -0.232  1.00  1.52           C  
ATOM   1637  CD1 ILE A 107      -4.918  -8.352  -1.137  1.00  1.52           C  
ATOM   1638  H   ILE A 107      -0.283  -8.718  -1.013  1.00  1.52           H  
ATOM   1639  HA  ILE A 107      -2.734  -8.791  -2.444  1.00  1.52           H  
ATOM   1640  HB  ILE A 107      -2.466  -8.338   0.013  1.00  1.52           H  
ATOM   1641 1HG1 ILE A 107      -4.337  -6.736   0.090  1.00  1.52           H  
ATOM   1642 2HG1 ILE A 107      -4.143  -6.440  -1.643  1.00  1.52           H  
ATOM   1643 1HG2 ILE A 107      -2.140  -6.023   0.735  1.00  1.52           H  
ATOM   1644 2HG2 ILE A 107      -0.694  -6.621  -0.116  1.00  1.52           H  
ATOM   1645 3HG2 ILE A 107      -1.810  -5.521  -0.927  1.00  1.52           H  
ATOM   1646 1HD1 ILE A 107      -5.938  -8.003  -1.187  1.00  1.52           H  
ATOM   1647 2HD1 ILE A 107      -4.642  -8.808  -2.079  1.00  1.52           H  
ATOM   1648 3HD1 ILE A 107      -4.822  -9.086  -0.335  1.00  1.52           H  
ATOM   1649  N   GLU A 108      -0.730  -6.345  -3.229  1.00  1.67           N  
ATOM   1650  CA  GLU A 108      -0.574  -5.281  -4.198  1.00  1.67           C  
ATOM   1651  C   GLU A 108      -0.714  -5.814  -5.615  1.00  1.67           C  
ATOM   1652  O   GLU A 108      -1.374  -5.189  -6.442  1.00  1.67           O  
ATOM   1653  CB  GLU A 108       0.740  -4.553  -3.975  1.00  1.67           C  
ATOM   1654  CG  GLU A 108       0.744  -3.746  -2.678  1.00  1.67           C  
ATOM   1655  CD  GLU A 108       2.029  -3.039  -2.415  1.00  1.67           C  
ATOM   1656  OE1 GLU A 108       2.991  -3.290  -3.095  1.00  1.67           O  
ATOM   1657  OE2 GLU A 108       2.042  -2.191  -1.549  1.00  1.67           O  
ATOM   1658  H   GLU A 108       0.056  -6.640  -2.666  1.00  1.67           H  
ATOM   1659  HA  GLU A 108      -1.369  -4.565  -4.045  1.00  1.67           H  
ATOM   1660 1HB  GLU A 108       1.559  -5.276  -3.943  1.00  1.67           H  
ATOM   1661 2HB  GLU A 108       0.927  -3.871  -4.806  1.00  1.67           H  
ATOM   1662 1HG  GLU A 108      -0.059  -3.010  -2.725  1.00  1.67           H  
ATOM   1663 2HG  GLU A 108       0.527  -4.420  -1.849  1.00  1.67           H  
ATOM   1664  N   ASP A 109      -0.176  -7.005  -5.895  1.00  1.81           N  
ATOM   1665  CA  ASP A 109      -0.333  -7.562  -7.237  1.00  1.81           C  
ATOM   1666  C   ASP A 109      -1.800  -7.896  -7.462  1.00  1.81           C  
ATOM   1667  O   ASP A 109      -2.343  -7.646  -8.544  1.00  1.81           O  
ATOM   1668  CB  ASP A 109       0.557  -8.794  -7.426  1.00  1.81           C  
ATOM   1669  CG  ASP A 109       0.618  -9.358  -8.856  1.00  1.81           C  
ATOM   1670  OD1 ASP A 109       0.998  -8.633  -9.752  1.00  1.81           O  
ATOM   1671  OD2 ASP A 109       0.355 -10.529  -9.028  1.00  1.81           O  
ATOM   1672  H   ASP A 109       0.393  -7.498  -5.192  1.00  1.81           H  
ATOM   1673  HA  ASP A 109      -0.031  -6.811  -7.963  1.00  1.81           H  
ATOM   1674 1HB  ASP A 109       1.573  -8.543  -7.114  1.00  1.81           H  
ATOM   1675 2HB  ASP A 109       0.211  -9.584  -6.753  1.00  1.81           H  
ATOM   1676  N   ALA A 110      -2.453  -8.425  -6.420  1.00  1.94           N  
ATOM   1677  CA  ALA A 110      -3.866  -8.755  -6.518  1.00  1.94           C  
ATOM   1678  C   ALA A 110      -4.688  -7.488  -6.815  1.00  1.94           C  
ATOM   1679  O   ALA A 110      -5.650  -7.528  -7.582  1.00  1.94           O  
ATOM   1680  CB  ALA A 110      -4.313  -9.459  -5.253  1.00  1.94           C  
ATOM   1681  H   ALA A 110      -1.938  -8.617  -5.557  1.00  1.94           H  
ATOM   1682  HA  ALA A 110      -3.998  -9.427  -7.351  1.00  1.94           H  
ATOM   1683 1HB  ALA A 110      -5.337  -9.755  -5.341  1.00  1.94           H  
ATOM   1684 2HB  ALA A 110      -3.699 -10.347  -5.110  1.00  1.94           H  
ATOM   1685 3HB  ALA A 110      -4.192  -8.793  -4.411  1.00  1.94           H  
ATOM   1686  N   MET A 111      -4.301  -6.352  -6.214  1.00  2.04           N  
ATOM   1687  CA  MET A 111      -4.968  -5.074  -6.472  1.00  2.04           C  
ATOM   1688  C   MET A 111      -4.640  -4.482  -7.839  1.00  2.04           C  
ATOM   1689  O   MET A 111      -5.503  -3.888  -8.487  1.00  2.04           O  
ATOM   1690  CB  MET A 111      -4.612  -4.039  -5.405  1.00  2.04           C  
ATOM   1691  CG  MET A 111      -5.213  -4.306  -4.066  1.00  2.04           C  
ATOM   1692  SD  MET A 111      -5.002  -2.964  -2.899  1.00  2.04           S  
ATOM   1693  CE  MET A 111      -3.292  -3.082  -2.483  1.00  2.04           C  
ATOM   1694  H   MET A 111      -3.534  -6.381  -5.546  1.00  2.04           H  
ATOM   1695  HA  MET A 111      -6.040  -5.246  -6.446  1.00  2.04           H  
ATOM   1696 1HB  MET A 111      -3.529  -4.012  -5.284  1.00  2.04           H  
ATOM   1697 2HB  MET A 111      -4.931  -3.051  -5.733  1.00  2.04           H  
ATOM   1698 1HG  MET A 111      -6.245  -4.450  -4.224  1.00  2.04           H  
ATOM   1699 2HG  MET A 111      -4.812  -5.211  -3.637  1.00  2.04           H  
ATOM   1700 1HE  MET A 111      -3.040  -2.322  -1.745  1.00  2.04           H  
ATOM   1701 2HE  MET A 111      -3.090  -4.063  -2.079  1.00  2.04           H  
ATOM   1702 3HE  MET A 111      -2.701  -2.923  -3.377  1.00  2.04           H  
ATOM   1703  N   ASN A 112      -3.386  -4.621  -8.270  1.00  2.09           N  
ATOM   1704  CA  ASN A 112      -2.931  -4.044  -9.527  1.00  2.09           C  
ATOM   1705  C   ASN A 112      -3.553  -4.723 -10.736  1.00  2.09           C  
ATOM   1706  O   ASN A 112      -3.813  -4.074 -11.753  1.00  2.09           O  
ATOM   1707  CB  ASN A 112      -1.422  -4.117  -9.612  1.00  2.09           C  
ATOM   1708  CG  ASN A 112      -0.736  -3.141  -8.678  1.00  2.09           C  
ATOM   1709  OD1 ASN A 112      -1.309  -2.117  -8.281  1.00  2.09           O  
ATOM   1710  ND2 ASN A 112       0.485  -3.447  -8.316  1.00  2.09           N  
ATOM   1711  H   ASN A 112      -2.713  -5.111  -7.687  1.00  2.09           H  
ATOM   1712  HA  ASN A 112      -3.234  -2.998  -9.551  1.00  2.09           H  
ATOM   1713 1HB  ASN A 112      -1.103  -5.127  -9.359  1.00  2.09           H  
ATOM   1714 2HB  ASN A 112      -1.104  -3.922 -10.635  1.00  2.09           H  
ATOM   1715 1HD2 ASN A 112       0.987  -2.845  -7.694  1.00  2.09           H  
ATOM   1716 2HD2 ASN A 112       0.912  -4.282  -8.657  1.00  2.09           H  
ATOM   1717  N   HIS A 113      -3.825  -6.019 -10.616  1.00  2.08           N  
ATOM   1718  CA  HIS A 113      -4.387  -6.763 -11.725  1.00  2.08           C  
ATOM   1719  C   HIS A 113      -5.605  -7.558 -11.281  1.00  2.08           C  
ATOM   1720  O   HIS A 113      -5.503  -8.536 -10.534  1.00  2.08           O  
ATOM   1721  CB  HIS A 113      -3.329  -7.717 -12.275  1.00  2.08           C  
ATOM   1722  CG  HIS A 113      -2.084  -7.028 -12.736  1.00  2.08           C  
ATOM   1723  ND1 HIS A 113      -1.976  -6.419 -13.967  1.00  2.08           N  
ATOM   1724  CD2 HIS A 113      -0.894  -6.843 -12.117  1.00  2.08           C  
ATOM   1725  CE1 HIS A 113      -0.770  -5.889 -14.089  1.00  2.08           C  
ATOM   1726  NE2 HIS A 113      -0.093  -6.134 -12.980  1.00  2.08           N  
ATOM   1727  H   HIS A 113      -3.570  -6.504  -9.755  1.00  2.08           H  
ATOM   1728  HA  HIS A 113      -4.696  -6.081 -12.514  1.00  2.08           H  
ATOM   1729 1HB  HIS A 113      -3.044  -8.410 -11.486  1.00  2.08           H  
ATOM   1730 2HB  HIS A 113      -3.741  -8.296 -13.100  1.00  2.08           H  
ATOM   1731  HD2 HIS A 113      -0.625  -7.193 -11.114  1.00  2.08           H  
ATOM   1732  HE1 HIS A 113      -0.397  -5.345 -14.956  1.00  2.08           H  
ATOM   1733  HE2 HIS A 113       0.858  -5.849 -12.790  1.00  2.08           H  
ATOM   1734  N   TYR A 114      -6.751  -7.232 -11.865  1.00  2.00           N  
ATOM   1735  CA  TYR A 114      -7.986  -7.901 -11.480  1.00  2.00           C  
ATOM   1736  C   TYR A 114      -7.968  -9.375 -11.846  1.00  2.00           C  
ATOM   1737  O   TYR A 114      -8.668 -10.167 -11.228  1.00  2.00           O  
ATOM   1738  CB  TYR A 114      -9.212  -7.196 -12.052  1.00  2.00           C  
ATOM   1739  CG  TYR A 114      -9.526  -5.904 -11.319  1.00  2.00           C  
ATOM   1740  CD1 TYR A 114      -9.635  -4.708 -12.008  1.00  2.00           C  
ATOM   1741  CD2 TYR A 114      -9.680  -5.922  -9.934  1.00  2.00           C  
ATOM   1742  CE1 TYR A 114      -9.917  -3.538 -11.322  1.00  2.00           C  
ATOM   1743  CE2 TYR A 114      -9.957  -4.753  -9.248  1.00  2.00           C  
ATOM   1744  CZ  TYR A 114     -10.079  -3.564  -9.940  1.00  2.00           C  
ATOM   1745  OH  TYR A 114     -10.360  -2.393  -9.266  1.00  2.00           O  
ATOM   1746  H   TYR A 114      -6.776  -6.454 -12.510  1.00  2.00           H  
ATOM   1747  HA  TYR A 114      -8.067  -7.841 -10.394  1.00  2.00           H  
ATOM   1748 1HB  TYR A 114      -9.051  -6.968 -13.107  1.00  2.00           H  
ATOM   1749 2HB  TYR A 114     -10.079  -7.853 -11.982  1.00  2.00           H  
ATOM   1750  HD1 TYR A 114      -9.506  -4.687 -13.091  1.00  2.00           H  
ATOM   1751  HD2 TYR A 114      -9.585  -6.862  -9.388  1.00  2.00           H  
ATOM   1752  HE1 TYR A 114     -10.009  -2.598 -11.866  1.00  2.00           H  
ATOM   1753  HE2 TYR A 114     -10.080  -4.772  -8.164  1.00  2.00           H  
ATOM   1754  HH  TYR A 114     -10.388  -1.665  -9.892  1.00  2.00           H  
ATOM   1755  N   ASP A 115      -7.167  -9.754 -12.840  1.00  1.83           N  
ATOM   1756  CA  ASP A 115      -7.039 -11.157 -13.227  1.00  1.83           C  
ATOM   1757  C   ASP A 115      -6.504 -12.000 -12.058  1.00  1.83           C  
ATOM   1758  O   ASP A 115      -6.856 -13.177 -11.906  1.00  1.83           O  
ATOM   1759  CB  ASP A 115      -6.088 -11.296 -14.415  1.00  1.83           C  
ATOM   1760  CG  ASP A 115      -6.664 -10.772 -15.732  1.00  1.83           C  
ATOM   1761  OD1 ASP A 115      -7.848 -10.535 -15.807  1.00  1.83           O  
ATOM   1762  OD2 ASP A 115      -5.901 -10.607 -16.652  1.00  1.83           O  
ATOM   1763  H   ASP A 115      -6.626  -9.053 -13.322  1.00  1.83           H  
ATOM   1764  HA  ASP A 115      -8.023 -11.533 -13.507  1.00  1.83           H  
ATOM   1765 1HB  ASP A 115      -5.164 -10.759 -14.200  1.00  1.83           H  
ATOM   1766 2HB  ASP A 115      -5.827 -12.346 -14.544  1.00  1.83           H  
ATOM   1767  N   VAL A 116      -5.639 -11.390 -11.239  1.00  1.62           N  
ATOM   1768  CA  VAL A 116      -5.024 -12.060 -10.106  1.00  1.62           C  
ATOM   1769  C   VAL A 116      -6.061 -12.152  -9.006  1.00  1.62           C  
ATOM   1770  O   VAL A 116      -6.289 -13.217  -8.421  1.00  1.62           O  
ATOM   1771  CB  VAL A 116      -3.793 -11.271  -9.641  1.00  1.62           C  
ATOM   1772  CG1 VAL A 116      -3.228 -11.866  -8.400  1.00  1.62           C  
ATOM   1773  CG2 VAL A 116      -2.774 -11.243 -10.741  1.00  1.62           C  
ATOM   1774  H   VAL A 116      -5.432 -10.402 -11.365  1.00  1.62           H  
ATOM   1775  HA  VAL A 116      -4.721 -13.065 -10.402  1.00  1.62           H  
ATOM   1776  HB  VAL A 116      -4.090 -10.253  -9.418  1.00  1.62           H  
ATOM   1777 1HG1 VAL A 116      -2.359 -11.279  -8.076  1.00  1.62           H  
ATOM   1778 2HG1 VAL A 116      -3.990 -11.844  -7.635  1.00  1.62           H  
ATOM   1779 3HG1 VAL A 116      -2.920 -12.893  -8.589  1.00  1.62           H  
ATOM   1780 1HG2 VAL A 116      -1.905 -10.658 -10.413  1.00  1.62           H  
ATOM   1781 2HG2 VAL A 116      -2.462 -12.257 -10.974  1.00  1.62           H  
ATOM   1782 3HG2 VAL A 116      -3.209 -10.786 -11.626  1.00  1.62           H  
ATOM   1783  N   ALA A 117      -6.745 -11.030  -8.763  1.00  1.40           N  
ATOM   1784  CA  ALA A 117      -7.808 -11.022  -7.766  1.00  1.40           C  
ATOM   1785  C   ALA A 117      -8.860 -12.057  -8.147  1.00  1.40           C  
ATOM   1786  O   ALA A 117      -9.383 -12.767  -7.288  1.00  1.40           O  
ATOM   1787  CB  ALA A 117      -8.454  -9.653  -7.684  1.00  1.40           C  
ATOM   1788  H   ALA A 117      -6.504 -10.179  -9.281  1.00  1.40           H  
ATOM   1789  HA  ALA A 117      -7.379 -11.287  -6.800  1.00  1.40           H  
ATOM   1790 1HB  ALA A 117      -9.239  -9.655  -6.938  1.00  1.40           H  
ATOM   1791 2HB  ALA A 117      -7.713  -8.917  -7.431  1.00  1.40           H  
ATOM   1792 3HB  ALA A 117      -8.882  -9.406  -8.652  1.00  1.40           H  
ATOM   1793  N   GLY A 118      -9.111 -12.164  -9.457  1.00  1.22           N  
ATOM   1794  CA  GLY A 118     -10.059 -13.079 -10.058  1.00  1.22           C  
ATOM   1795  C   GLY A 118      -9.740 -14.506  -9.674  1.00  1.22           C  
ATOM   1796  O   GLY A 118     -10.586 -15.175  -9.079  1.00  1.22           O  
ATOM   1797  H   GLY A 118      -8.637 -11.533 -10.087  1.00  1.22           H  
ATOM   1798 1HA  GLY A 118     -11.071 -12.818  -9.751  1.00  1.22           H  
ATOM   1799 2HA  GLY A 118     -10.014 -12.970 -11.142  1.00  1.22           H  
ATOM   1800  N   GLU A 119      -8.528 -14.979  -9.974  1.00  1.08           N  
ATOM   1801  CA  GLU A 119      -8.189 -16.350  -9.602  1.00  1.08           C  
ATOM   1802  C   GLU A 119      -8.410 -16.614  -8.117  1.00  1.08           C  
ATOM   1803  O   GLU A 119      -8.987 -17.640  -7.732  1.00  1.08           O  
ATOM   1804  CB  GLU A 119      -6.730 -16.657  -9.936  1.00  1.08           C  
ATOM   1805  CG  GLU A 119      -6.244 -18.041  -9.462  1.00  1.08           C  
ATOM   1806  CD  GLU A 119      -6.840 -19.228 -10.186  1.00  1.08           C  
ATOM   1807  OE1 GLU A 119      -7.233 -19.095 -11.323  1.00  1.08           O  
ATOM   1808  OE2 GLU A 119      -6.921 -20.277  -9.568  1.00  1.08           O  
ATOM   1809  H   GLU A 119      -7.860 -14.387 -10.476  1.00  1.08           H  
ATOM   1810  HA  GLU A 119      -8.830 -17.024 -10.168  1.00  1.08           H  
ATOM   1811 1HB  GLU A 119      -6.583 -16.592 -11.014  1.00  1.08           H  
ATOM   1812 2HB  GLU A 119      -6.090 -15.898  -9.475  1.00  1.08           H  
ATOM   1813 1HG  GLU A 119      -5.161 -18.079  -9.569  1.00  1.08           H  
ATOM   1814 2HG  GLU A 119      -6.471 -18.125  -8.400  1.00  1.08           H  
ATOM   1815  N   TYR A 120      -8.003 -15.678  -7.266  1.00  0.98           N  
ATOM   1816  CA  TYR A 120      -8.176 -15.914  -5.844  1.00  0.98           C  
ATOM   1817  C   TYR A 120      -9.662 -15.946  -5.463  1.00  0.98           C  
ATOM   1818  O   TYR A 120     -10.096 -16.771  -4.645  1.00  0.98           O  
ATOM   1819  CB  TYR A 120      -7.444 -14.841  -5.057  1.00  0.98           C  
ATOM   1820  CG  TYR A 120      -5.941 -14.919  -5.099  1.00  0.98           C  
ATOM   1821  CD1 TYR A 120      -5.203 -13.818  -5.529  1.00  0.98           C  
ATOM   1822  CD2 TYR A 120      -5.290 -16.070  -4.698  1.00  0.98           C  
ATOM   1823  CE1 TYR A 120      -3.825 -13.880  -5.545  1.00  0.98           C  
ATOM   1824  CE2 TYR A 120      -3.916 -16.125  -4.717  1.00  0.98           C  
ATOM   1825  CZ  TYR A 120      -3.184 -15.035  -5.138  1.00  0.98           C  
ATOM   1826  OH  TYR A 120      -1.809 -15.095  -5.154  1.00  0.98           O  
ATOM   1827  H   TYR A 120      -7.548 -14.825  -7.611  1.00  0.98           H  
ATOM   1828  HA  TYR A 120      -7.749 -16.888  -5.602  1.00  0.98           H  
ATOM   1829 1HB  TYR A 120      -7.718 -13.886  -5.474  1.00  0.98           H  
ATOM   1830 2HB  TYR A 120      -7.751 -14.865  -4.023  1.00  0.98           H  
ATOM   1831  HD1 TYR A 120      -5.714 -12.907  -5.843  1.00  0.98           H  
ATOM   1832  HD2 TYR A 120      -5.859 -16.932  -4.364  1.00  0.98           H  
ATOM   1833  HE1 TYR A 120      -3.241 -13.025  -5.866  1.00  0.98           H  
ATOM   1834  HE2 TYR A 120      -3.406 -17.035  -4.394  1.00  0.98           H  
ATOM   1835  HH  TYR A 120      -1.527 -15.943  -4.798  1.00  0.98           H  
ATOM   1836  N   SER A 121     -10.452 -15.063  -6.081  1.00  0.92           N  
ATOM   1837  CA  SER A 121     -11.872 -14.974  -5.788  1.00  0.92           C  
ATOM   1838  C   SER A 121     -12.634 -16.163  -6.345  1.00  0.92           C  
ATOM   1839  O   SER A 121     -13.663 -16.569  -5.795  1.00  0.92           O  
ATOM   1840  CB  SER A 121     -12.418 -13.704  -6.389  1.00  0.92           C  
ATOM   1841  OG  SER A 121     -12.421 -13.768  -7.773  1.00  0.92           O  
ATOM   1842  H   SER A 121     -10.049 -14.402  -6.744  1.00  0.92           H  
ATOM   1843  HA  SER A 121     -12.001 -14.950  -4.710  1.00  0.92           H  
ATOM   1844 1HB  SER A 121     -13.411 -13.523  -6.054  1.00  0.92           H  
ATOM   1845 2HB  SER A 121     -11.809 -12.869  -6.073  1.00  0.92           H  
ATOM   1846  HG  SER A 121     -11.616 -14.247  -8.029  1.00  0.92           H  
ATOM   1847  N   ASN A 122     -12.092 -16.780  -7.395  1.00  0.89           N  
ATOM   1848  CA  ASN A 122     -12.726 -17.939  -7.978  1.00  0.89           C  
ATOM   1849  C   ASN A 122     -12.569 -19.106  -7.032  1.00  0.89           C  
ATOM   1850  O   ASN A 122     -13.535 -19.808  -6.737  1.00  0.89           O  
ATOM   1851  CB  ASN A 122     -12.140 -18.248  -9.345  1.00  0.89           C  
ATOM   1852  CG  ASN A 122     -12.589 -17.273 -10.405  1.00  0.89           C  
ATOM   1853  OD1 ASN A 122     -13.618 -16.605 -10.268  1.00  0.89           O  
ATOM   1854  ND2 ASN A 122     -11.835 -17.183 -11.470  1.00  0.89           N  
ATOM   1855  H   ASN A 122     -11.253 -16.398  -7.827  1.00  0.89           H  
ATOM   1856  HA  ASN A 122     -13.789 -17.739  -8.086  1.00  0.89           H  
ATOM   1857 1HB  ASN A 122     -11.050 -18.219  -9.284  1.00  0.89           H  
ATOM   1858 2HB  ASN A 122     -12.426 -19.257  -9.643  1.00  0.89           H  
ATOM   1859 1HD2 ASN A 122     -12.085 -16.554 -12.206  1.00  0.89           H  
ATOM   1860 2HD2 ASN A 122     -11.010 -17.744 -11.546  1.00  0.89           H  
ATOM   1861  N   GLN A 123     -11.371 -19.244  -6.454  1.00  0.88           N  
ATOM   1862  CA  GLN A 123     -11.121 -20.332  -5.517  1.00  0.88           C  
ATOM   1863  C   GLN A 123     -12.011 -20.198  -4.284  1.00  0.88           C  
ATOM   1864  O   GLN A 123     -12.568 -21.183  -3.782  1.00  0.88           O  
ATOM   1865  CB  GLN A 123      -9.655 -20.306  -5.067  1.00  0.88           C  
ATOM   1866  CG  GLN A 123      -8.642 -20.681  -6.133  1.00  0.88           C  
ATOM   1867  CD  GLN A 123      -7.195 -20.526  -5.647  1.00  0.88           C  
ATOM   1868  OE1 GLN A 123      -6.913 -20.532  -4.436  1.00  0.88           O  
ATOM   1869  NE2 GLN A 123      -6.269 -20.391  -6.593  1.00  0.88           N  
ATOM   1870  H   GLN A 123     -10.607 -18.619  -6.725  1.00  0.88           H  
ATOM   1871  HA  GLN A 123     -11.343 -21.278  -6.009  1.00  0.88           H  
ATOM   1872 1HB  GLN A 123      -9.406 -19.300  -4.727  1.00  0.88           H  
ATOM   1873 2HB  GLN A 123      -9.525 -20.974  -4.219  1.00  0.88           H  
ATOM   1874 1HG  GLN A 123      -8.799 -21.720  -6.419  1.00  0.88           H  
ATOM   1875 2HG  GLN A 123      -8.781 -20.033  -7.002  1.00  0.88           H  
ATOM   1876 1HE2 GLN A 123      -5.309 -20.288  -6.347  1.00  0.88           H  
ATOM   1877 2HE2 GLN A 123      -6.539 -20.384  -7.591  1.00  0.88           H  
ATOM   1878  N   LEU A 124     -12.193 -18.964  -3.822  1.00  0.89           N  
ATOM   1879  CA  LEU A 124     -13.009 -18.731  -2.645  1.00  0.89           C  
ATOM   1880  C   LEU A 124     -14.478 -19.058  -2.929  1.00  0.89           C  
ATOM   1881  O   LEU A 124     -15.137 -19.771  -2.160  1.00  0.89           O  
ATOM   1882  CB  LEU A 124     -12.835 -17.278  -2.188  1.00  0.89           C  
ATOM   1883  CG  LEU A 124     -13.583 -16.908  -0.978  1.00  0.89           C  
ATOM   1884  CD1 LEU A 124     -13.176 -17.804   0.042  1.00  0.89           C  
ATOM   1885  CD2 LEU A 124     -13.233 -15.512  -0.550  1.00  0.89           C  
ATOM   1886  H   LEU A 124     -11.703 -18.182  -4.263  1.00  0.89           H  
ATOM   1887  HA  LEU A 124     -12.658 -19.389  -1.851  1.00  0.89           H  
ATOM   1888 1HB  LEU A 124     -11.787 -17.072  -2.014  1.00  0.89           H  
ATOM   1889 2HB  LEU A 124     -13.170 -16.634  -2.994  1.00  0.89           H  
ATOM   1890  HG  LEU A 124     -14.653 -17.012  -1.155  1.00  0.89           H  
ATOM   1891 1HD1 LEU A 124     -13.712 -17.589   0.935  1.00  0.89           H  
ATOM   1892 2HD1 LEU A 124     -13.397 -18.797  -0.297  1.00  0.89           H  
ATOM   1893 3HD1 LEU A 124     -12.107 -17.707   0.224  1.00  0.89           H  
ATOM   1894 1HD2 LEU A 124     -13.752 -15.255   0.346  1.00  0.89           H  
ATOM   1895 2HD2 LEU A 124     -12.157 -15.452  -0.368  1.00  0.89           H  
ATOM   1896 3HD2 LEU A 124     -13.503 -14.839  -1.309  1.00  0.89           H  
ATOM   1897  N   GLY A 125     -14.974 -18.566  -4.061  1.00  0.91           N  
ATOM   1898  CA  GLY A 125     -16.354 -18.777  -4.471  1.00  0.91           C  
ATOM   1899  C   GLY A 125     -16.669 -20.250  -4.639  1.00  0.91           C  
ATOM   1900  O   GLY A 125     -17.661 -20.746  -4.089  1.00  0.91           O  
ATOM   1901  H   GLY A 125     -14.381 -17.996  -4.664  1.00  0.91           H  
ATOM   1902 1HA  GLY A 125     -17.025 -18.345  -3.732  1.00  0.91           H  
ATOM   1903 2HA  GLY A 125     -16.533 -18.250  -5.401  1.00  0.91           H  
ATOM   1904  N   GLU A 126     -15.833 -20.960  -5.401  1.00  0.94           N  
ATOM   1905  CA  GLU A 126     -16.077 -22.370  -5.648  1.00  0.94           C  
ATOM   1906  C   GLU A 126     -16.054 -23.193  -4.370  1.00  0.94           C  
ATOM   1907  O   GLU A 126     -16.895 -24.076  -4.191  1.00  0.94           O  
ATOM   1908  CB  GLU A 126     -15.038 -22.938  -6.622  1.00  0.94           C  
ATOM   1909  CG  GLU A 126     -15.183 -22.450  -8.058  1.00  0.94           C  
ATOM   1910  CD  GLU A 126     -14.153 -23.032  -8.993  1.00  0.94           C  
ATOM   1911  OE1 GLU A 126     -13.211 -23.626  -8.532  1.00  0.94           O  
ATOM   1912  OE2 GLU A 126     -14.342 -22.920 -10.186  1.00  0.94           O  
ATOM   1913  H   GLU A 126     -15.020 -20.508  -5.823  1.00  0.94           H  
ATOM   1914  HA  GLU A 126     -17.063 -22.464  -6.099  1.00  0.94           H  
ATOM   1915 1HB  GLU A 126     -14.037 -22.662  -6.276  1.00  0.94           H  
ATOM   1916 2HB  GLU A 126     -15.098 -24.026  -6.623  1.00  0.94           H  
ATOM   1917 1HG  GLU A 126     -16.164 -22.704  -8.414  1.00  0.94           H  
ATOM   1918 2HG  GLU A 126     -15.101 -21.365  -8.067  1.00  0.94           H  
ATOM   1919  N   ALA A 127     -15.135 -22.895  -3.448  1.00  0.98           N  
ATOM   1920  CA  ALA A 127     -15.089 -23.657  -2.209  1.00  0.98           C  
ATOM   1921  C   ALA A 127     -16.388 -23.518  -1.419  1.00  0.98           C  
ATOM   1922  O   ALA A 127     -16.926 -24.504  -0.891  1.00  0.98           O  
ATOM   1923  CB  ALA A 127     -13.929 -23.176  -1.369  1.00  0.98           C  
ATOM   1924  H   ALA A 127     -14.437 -22.165  -3.614  1.00  0.98           H  
ATOM   1925  HA  ALA A 127     -14.954 -24.709  -2.459  1.00  0.98           H  
ATOM   1926 1HB  ALA A 127     -13.876 -23.751  -0.447  1.00  0.98           H  
ATOM   1927 2HB  ALA A 127     -13.002 -23.292  -1.929  1.00  0.98           H  
ATOM   1928 3HB  ALA A 127     -14.082 -22.122  -1.140  1.00  0.98           H  
ATOM   1929  N   LEU A 128     -16.923 -22.295  -1.373  1.00  1.03           N  
ATOM   1930  CA  LEU A 128     -18.165 -22.062  -0.658  1.00  1.03           C  
ATOM   1931  C   LEU A 128     -19.323 -22.785  -1.350  1.00  1.03           C  
ATOM   1932  O   LEU A 128     -20.198 -23.352  -0.690  1.00  1.03           O  
ATOM   1933  CB  LEU A 128     -18.433 -20.545  -0.586  1.00  1.03           C  
ATOM   1934  CG  LEU A 128     -17.487 -19.718   0.309  1.00  1.03           C  
ATOM   1935  CD1 LEU A 128     -17.741 -18.240   0.082  1.00  1.03           C  
ATOM   1936  CD2 LEU A 128     -17.717 -20.069   1.776  1.00  1.03           C  
ATOM   1937  H   LEU A 128     -16.440 -21.508  -1.818  1.00  1.03           H  
ATOM   1938  HA  LEU A 128     -18.063 -22.453   0.353  1.00  1.03           H  
ATOM   1939 1HB  LEU A 128     -18.311 -20.144  -1.584  1.00  1.03           H  
ATOM   1940 2HB  LEU A 128     -19.454 -20.373  -0.256  1.00  1.03           H  
ATOM   1941  HG  LEU A 128     -16.458 -19.930   0.036  1.00  1.03           H  
ATOM   1942 1HD1 LEU A 128     -17.071 -17.666   0.700  1.00  1.03           H  
ATOM   1943 2HD1 LEU A 128     -17.562 -18.001  -0.970  1.00  1.03           H  
ATOM   1944 3HD1 LEU A 128     -18.771 -18.005   0.344  1.00  1.03           H  
ATOM   1945 1HD2 LEU A 128     -17.045 -19.474   2.386  1.00  1.03           H  
ATOM   1946 2HD2 LEU A 128     -18.750 -19.850   2.060  1.00  1.03           H  
ATOM   1947 3HD2 LEU A 128     -17.514 -21.128   1.933  1.00  1.03           H  
ATOM   1948  N   ALA A 129     -19.334 -22.757  -2.687  1.00  1.08           N  
ATOM   1949  CA  ALA A 129     -20.406 -23.378  -3.463  1.00  1.08           C  
ATOM   1950  C   ALA A 129     -20.463 -24.871  -3.292  1.00  1.08           C  
ATOM   1951  O   ALA A 129     -21.540 -25.445  -3.122  1.00  1.08           O  
ATOM   1952  CB  ALA A 129     -20.222 -23.070  -4.917  1.00  1.08           C  
ATOM   1953  H   ALA A 129     -18.591 -22.261  -3.182  1.00  1.08           H  
ATOM   1954  HA  ALA A 129     -21.354 -22.974  -3.126  1.00  1.08           H  
ATOM   1955 1HB  ALA A 129     -21.029 -23.504  -5.490  1.00  1.08           H  
ATOM   1956 2HB  ALA A 129     -20.224 -22.011  -5.044  1.00  1.08           H  
ATOM   1957 3HB  ALA A 129     -19.276 -23.476  -5.256  1.00  1.08           H  
ATOM   1958  N   ILE A 130     -19.302 -25.508  -3.280  1.00  1.12           N  
ATOM   1959  CA  ILE A 130     -19.289 -26.946  -3.141  1.00  1.12           C  
ATOM   1960  C   ILE A 130     -19.833 -27.349  -1.799  1.00  1.12           C  
ATOM   1961  O   ILE A 130     -20.694 -28.230  -1.710  1.00  1.12           O  
ATOM   1962  CB  ILE A 130     -17.874 -27.500  -3.314  1.00  1.12           C  
ATOM   1963  CG1 ILE A 130     -17.437 -27.313  -4.776  1.00  1.12           C  
ATOM   1964  CG2 ILE A 130     -17.843 -28.962  -2.882  1.00  1.12           C  
ATOM   1965  CD1 ILE A 130     -15.974 -27.542  -5.001  1.00  1.12           C  
ATOM   1966  H   ILE A 130     -18.431 -24.992  -3.417  1.00  1.12           H  
ATOM   1967  HA  ILE A 130     -19.925 -27.373  -3.912  1.00  1.12           H  
ATOM   1968  HB  ILE A 130     -17.181 -26.920  -2.698  1.00  1.12           H  
ATOM   1969 1HG1 ILE A 130     -17.994 -28.007  -5.401  1.00  1.12           H  
ATOM   1970 2HG1 ILE A 130     -17.678 -26.297  -5.087  1.00  1.12           H  
ATOM   1971 1HG2 ILE A 130     -16.834 -29.358  -3.000  1.00  1.12           H  
ATOM   1972 2HG2 ILE A 130     -18.141 -29.042  -1.839  1.00  1.12           H  
ATOM   1973 3HG2 ILE A 130     -18.534 -29.528  -3.495  1.00  1.12           H  
ATOM   1974 1HD1 ILE A 130     -15.740 -27.389  -6.055  1.00  1.12           H  
ATOM   1975 2HD1 ILE A 130     -15.405 -26.835  -4.396  1.00  1.12           H  
ATOM   1976 3HD1 ILE A 130     -15.717 -28.563  -4.715  1.00  1.12           H  
ATOM   1977  N   ALA A 131     -19.355 -26.700  -0.749  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -19.834 -27.023   0.573  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -21.338 -26.758   0.714  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -22.048 -27.549   1.346  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -19.049 -26.236   1.575  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -18.644 -25.972  -0.865  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -19.666 -28.084   0.746  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -19.387 -26.501   2.573  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -17.991 -26.466   1.470  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -19.204 -25.192   1.384  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -21.839 -25.664   0.110  1.00  1.18           N  
ATOM   1988  CA  ALA A 132     -23.265 -25.357   0.200  1.00  1.18           C  
ATOM   1989  C   ALA A 132     -24.108 -26.446  -0.474  1.00  1.18           C  
ATOM   1990  O   ALA A 132     -25.071 -26.941   0.121  1.00  1.18           O  
ATOM   1991  CB  ALA A 132     -23.549 -24.006  -0.438  1.00  1.18           C  
ATOM   1992  H   ALA A 132     -21.225 -25.019  -0.388  1.00  1.18           H  
ATOM   1993  HA  ALA A 132     -23.537 -25.318   1.254  1.00  1.18           H  
ATOM   1994 1HB  ALA A 132     -24.606 -23.770  -0.345  1.00  1.18           H  
ATOM   1995 2HB  ALA A 132     -22.956 -23.238   0.059  1.00  1.18           H  
ATOM   1996 3HB  ALA A 132     -23.274 -24.042  -1.493  1.00  1.18           H  
ATOM   1997  N   ASP A 133     -23.699 -26.875  -1.684  1.00  1.19           N  
ATOM   1998  CA  ASP A 133     -24.401 -27.948  -2.399  1.00  1.19           C  
ATOM   1999  C   ASP A 133     -24.337 -29.229  -1.615  1.00  1.19           C  
ATOM   2000  O   ASP A 133     -25.304 -29.998  -1.552  1.00  1.19           O  
ATOM   2001  CB  ASP A 133     -23.774 -28.206  -3.767  1.00  1.19           C  
ATOM   2002  CG  ASP A 133     -24.093 -27.192  -4.850  1.00  1.19           C  
ATOM   2003  OD1 ASP A 133     -25.026 -26.412  -4.743  1.00  1.19           O  
ATOM   2004  OD2 ASP A 133     -23.454 -27.231  -5.849  1.00  1.19           O  
ATOM   2005  H   ASP A 133     -22.886 -26.435  -2.122  1.00  1.19           H  
ATOM   2006  HA  ASP A 133     -25.446 -27.668  -2.514  1.00  1.19           H  
ATOM   2007 1HB  ASP A 133     -22.685 -28.229  -3.643  1.00  1.19           H  
ATOM   2008 2HB  ASP A 133     -24.074 -29.195  -4.117  1.00  1.19           H  
ATOM   2009  N   GLY A 134     -23.188 -29.436  -0.993  1.00  1.19           N  
ATOM   2010  CA  GLY A 134     -22.927 -30.588  -0.178  1.00  1.19           C  
ATOM   2011  C   GLY A 134     -23.946 -30.668   0.930  1.00  1.19           C  
ATOM   2012  O   GLY A 134     -24.589 -31.696   1.105  1.00  1.19           O  
ATOM   2013  H   GLY A 134     -22.431 -28.764  -1.113  1.00  1.19           H  
ATOM   2014 1HA  GLY A 134     -22.943 -31.496  -0.782  1.00  1.19           H  
ATOM   2015 2HA  GLY A 134     -21.936 -30.480   0.238  1.00  1.19           H  
ATOM   2016  N   ALA A 135     -24.111 -29.572   1.672  1.00  1.18           N  
ATOM   2017  CA  ALA A 135     -25.057 -29.526   2.779  1.00  1.18           C  
ATOM   2018  C   ALA A 135     -26.485 -29.821   2.320  1.00  1.18           C  
ATOM   2019  O   ALA A 135     -27.242 -30.512   3.013  1.00  1.18           O  
ATOM   2020  CB  ALA A 135     -24.991 -28.163   3.430  1.00  1.18           C  
ATOM   2021  H   ALA A 135     -23.537 -28.753   1.465  1.00  1.18           H  
ATOM   2022  HA  ALA A 135     -24.773 -30.287   3.501  1.00  1.18           H  
ATOM   2023 1HB  ALA A 135     -25.678 -28.126   4.275  1.00  1.18           H  
ATOM   2024 2HB  ALA A 135     -23.978 -27.971   3.773  1.00  1.18           H  
ATOM   2025 3HB  ALA A 135     -25.274 -27.408   2.699  1.00  1.18           H  
ATOM   2026  N   VAL A 136     -26.855 -29.339   1.137  1.00  1.16           N  
ATOM   2027  CA  VAL A 136     -28.196 -29.598   0.636  1.00  1.16           C  
ATOM   2028  C   VAL A 136     -28.401 -31.076   0.328  1.00  1.16           C  
ATOM   2029  O   VAL A 136     -29.379 -31.686   0.776  1.00  1.16           O  
ATOM   2030  CB  VAL A 136     -28.438 -28.796  -0.644  1.00  1.16           C  
ATOM   2031  CG1 VAL A 136     -29.755 -29.198  -1.276  1.00  1.16           C  
ATOM   2032  CG2 VAL A 136     -28.439 -27.337  -0.332  1.00  1.16           C  
ATOM   2033  H   VAL A 136     -26.206 -28.756   0.601  1.00  1.16           H  
ATOM   2034  HA  VAL A 136     -28.914 -29.290   1.396  1.00  1.16           H  
ATOM   2035  HB  VAL A 136     -27.638 -29.011  -1.352  1.00  1.16           H  
ATOM   2036 1HG1 VAL A 136     -29.907 -28.632  -2.184  1.00  1.16           H  
ATOM   2037 2HG1 VAL A 136     -29.727 -30.260  -1.511  1.00  1.16           H  
ATOM   2038 3HG1 VAL A 136     -30.571 -28.993  -0.581  1.00  1.16           H  
ATOM   2039 1HG2 VAL A 136     -28.572 -26.783  -1.244  1.00  1.16           H  
ATOM   2040 2HG2 VAL A 136     -29.246 -27.115   0.345  1.00  1.16           H  
ATOM   2041 3HG2 VAL A 136     -27.497 -27.057   0.116  1.00  1.16           H  
ATOM   2042  N   LEU A 137     -27.461 -31.658  -0.412  1.00  1.15           N  
ATOM   2043  CA  LEU A 137     -27.570 -33.057  -0.781  1.00  1.15           C  
ATOM   2044  C   LEU A 137     -27.407 -33.968   0.423  1.00  1.15           C  
ATOM   2045  O   LEU A 137     -28.042 -35.023   0.502  1.00  1.15           O  
ATOM   2046  CB  LEU A 137     -26.552 -33.386  -1.860  1.00  1.15           C  
ATOM   2047  CG  LEU A 137     -26.834 -32.697  -3.194  1.00  1.15           C  
ATOM   2048  CD1 LEU A 137     -25.734 -32.974  -4.137  1.00  1.15           C  
ATOM   2049  CD2 LEU A 137     -28.166 -33.171  -3.757  1.00  1.15           C  
ATOM   2050  H   LEU A 137     -26.663 -31.106  -0.737  1.00  1.15           H  
ATOM   2051  HA  LEU A 137     -28.561 -33.220  -1.198  1.00  1.15           H  
ATOM   2052 1HB  LEU A 137     -25.560 -33.073  -1.515  1.00  1.15           H  
ATOM   2053 2HB  LEU A 137     -26.539 -34.457  -2.020  1.00  1.15           H  
ATOM   2054  HG  LEU A 137     -26.869 -31.627  -3.029  1.00  1.15           H  
ATOM   2055 1HD1 LEU A 137     -25.931 -32.461  -5.074  1.00  1.15           H  
ATOM   2056 2HD1 LEU A 137     -24.791 -32.617  -3.710  1.00  1.15           H  
ATOM   2057 3HD1 LEU A 137     -25.672 -34.040  -4.307  1.00  1.15           H  
ATOM   2058 1HD2 LEU A 137     -28.363 -32.660  -4.696  1.00  1.15           H  
ATOM   2059 2HD2 LEU A 137     -28.137 -34.249  -3.928  1.00  1.15           H  
ATOM   2060 3HD2 LEU A 137     -28.942 -32.936  -3.049  1.00  1.15           H  
ATOM   2061  N   ALA A 138     -26.555 -33.570   1.371  1.00  1.15           N  
ATOM   2062  CA  ALA A 138     -26.346 -34.353   2.570  1.00  1.15           C  
ATOM   2063  C   ALA A 138     -27.645 -34.452   3.332  1.00  1.15           C  
ATOM   2064  O   ALA A 138     -28.009 -35.534   3.781  1.00  1.15           O  
ATOM   2065  CB  ALA A 138     -25.270 -33.734   3.445  1.00  1.15           C  
ATOM   2066  H   ALA A 138     -26.031 -32.712   1.253  1.00  1.15           H  
ATOM   2067  HA  ALA A 138     -26.045 -35.354   2.275  1.00  1.15           H  
ATOM   2068 1HB  ALA A 138     -25.128 -34.336   4.339  1.00  1.15           H  
ATOM   2069 2HB  ALA A 138     -24.331 -33.678   2.887  1.00  1.15           H  
ATOM   2070 3HB  ALA A 138     -25.579 -32.732   3.732  1.00  1.15           H  
ATOM   2071  N   GLU A 139     -28.401 -33.352   3.403  1.00  1.15           N  
ATOM   2072  CA  GLU A 139     -29.668 -33.413   4.106  1.00  1.15           C  
ATOM   2073  C   GLU A 139     -30.615 -34.339   3.377  1.00  1.15           C  
ATOM   2074  O   GLU A 139     -31.294 -35.141   4.013  1.00  1.15           O  
ATOM   2075  CB  GLU A 139     -30.283 -32.027   4.249  1.00  1.15           C  
ATOM   2076  CG  GLU A 139     -31.656 -31.987   4.952  1.00  1.15           C  
ATOM   2077  CD  GLU A 139     -31.668 -32.458   6.414  1.00  1.15           C  
ATOM   2078  OE1 GLU A 139     -30.620 -32.690   6.962  1.00  1.15           O  
ATOM   2079  OE2 GLU A 139     -32.747 -32.485   7.003  1.00  1.15           O  
ATOM   2080  H   GLU A 139     -28.071 -32.461   3.023  1.00  1.15           H  
ATOM   2081  HA  GLU A 139     -29.493 -33.812   5.101  1.00  1.15           H  
ATOM   2082 1HB  GLU A 139     -29.599 -31.382   4.801  1.00  1.15           H  
ATOM   2083 2HB  GLU A 139     -30.405 -31.587   3.257  1.00  1.15           H  
ATOM   2084 1HG  GLU A 139     -32.017 -30.973   4.893  1.00  1.15           H  
ATOM   2085 2HG  GLU A 139     -32.345 -32.610   4.382  1.00  1.15           H  
ATOM   2086  N   MET A 140     -30.629 -34.287   2.047  1.00  1.15           N  
ATOM   2087  CA  MET A 140     -31.512 -35.178   1.311  1.00  1.15           C  
ATOM   2088  C   MET A 140     -31.172 -36.632   1.628  1.00  1.15           C  
ATOM   2089  O   MET A 140     -32.061 -37.428   1.944  1.00  1.15           O  
ATOM   2090  CB  MET A 140     -31.389 -34.901  -0.183  1.00  1.15           C  
ATOM   2091  CG  MET A 140     -31.949 -33.570  -0.587  1.00  1.15           C  
ATOM   2092  SD  MET A 140     -31.721 -33.167  -2.297  1.00  1.15           S  
ATOM   2093  CE  MET A 140     -32.512 -31.562  -2.300  1.00  1.15           C  
ATOM   2094  H   MET A 140     -30.054 -33.595   1.559  1.00  1.15           H  
ATOM   2095  HA  MET A 140     -32.535 -34.993   1.628  1.00  1.15           H  
ATOM   2096 1HB  MET A 140     -30.345 -34.929  -0.475  1.00  1.15           H  
ATOM   2097 2HB  MET A 140     -31.907 -35.680  -0.744  1.00  1.15           H  
ATOM   2098 1HG  MET A 140     -33.014 -33.553  -0.372  1.00  1.15           H  
ATOM   2099 2HG  MET A 140     -31.461 -32.801   0.001  1.00  1.15           H  
ATOM   2100 1HE  MET A 140     -32.458 -31.127  -3.299  1.00  1.15           H  
ATOM   2101 2HE  MET A 140     -33.557 -31.670  -2.003  1.00  1.15           H  
ATOM   2102 3HE  MET A 140     -32.012 -30.912  -1.593  1.00  1.15           H  
ATOM   2103  N   ALA A 141     -29.874 -36.959   1.606  1.00  1.16           N  
ATOM   2104  CA  ALA A 141     -29.394 -38.308   1.892  1.00  1.16           C  
ATOM   2105  C   ALA A 141     -29.791 -38.752   3.293  1.00  1.16           C  
ATOM   2106  O   ALA A 141     -30.115 -39.914   3.525  1.00  1.16           O  
ATOM   2107  CB  ALA A 141     -27.898 -38.353   1.756  1.00  1.16           C  
ATOM   2108  H   ALA A 141     -29.194 -36.241   1.353  1.00  1.16           H  
ATOM   2109  HA  ALA A 141     -29.846 -38.990   1.174  1.00  1.16           H  
ATOM   2110 1HB  ALA A 141     -27.555 -39.360   1.952  1.00  1.16           H  
ATOM   2111 2HB  ALA A 141     -27.609 -38.052   0.751  1.00  1.16           H  
ATOM   2112 3HB  ALA A 141     -27.468 -37.670   2.477  1.00  1.16           H  
ATOM   2113  N   ILE A 142     -29.774 -37.813   4.233  1.00  1.19           N  
ATOM   2114  CA  ILE A 142     -30.174 -38.069   5.606  1.00  1.19           C  
ATOM   2115  C   ILE A 142     -31.674 -38.316   5.712  1.00  1.19           C  
ATOM   2116  O   ILE A 142     -32.104 -39.236   6.408  1.00  1.19           O  
ATOM   2117  CB  ILE A 142     -29.728 -36.926   6.514  1.00  1.19           C  
ATOM   2118  CG1 ILE A 142     -28.186 -36.955   6.579  1.00  1.19           C  
ATOM   2119  CG2 ILE A 142     -30.356 -37.073   7.889  1.00  1.19           C  
ATOM   2120  CD1 ILE A 142     -27.561 -35.732   7.173  1.00  1.19           C  
ATOM   2121  H   ILE A 142     -29.446 -36.878   3.991  1.00  1.19           H  
ATOM   2122  HA  ILE A 142     -29.665 -38.966   5.944  1.00  1.19           H  
ATOM   2123  HB  ILE A 142     -30.023 -35.974   6.081  1.00  1.19           H  
ATOM   2124 1HG1 ILE A 142     -27.901 -37.795   7.165  1.00  1.19           H  
ATOM   2125 2HG1 ILE A 142     -27.794 -37.097   5.578  1.00  1.19           H  
ATOM   2126 1HG2 ILE A 142     -30.024 -36.252   8.525  1.00  1.19           H  
ATOM   2127 2HG2 ILE A 142     -31.442 -37.040   7.794  1.00  1.19           H  
ATOM   2128 3HG2 ILE A 142     -30.056 -38.021   8.327  1.00  1.19           H  
ATOM   2129 1HD1 ILE A 142     -26.477 -35.851   7.182  1.00  1.19           H  
ATOM   2130 2HD1 ILE A 142     -27.827 -34.862   6.571  1.00  1.19           H  
ATOM   2131 3HD1 ILE A 142     -27.922 -35.595   8.189  1.00  1.19           H  
ATOM   2132  N   LEU A 143     -32.486 -37.531   5.001  1.00  1.24           N  
ATOM   2133  CA  LEU A 143     -33.936 -37.701   5.069  1.00  1.24           C  
ATOM   2134  C   LEU A 143     -34.322 -39.100   4.616  1.00  1.24           C  
ATOM   2135  O   LEU A 143     -35.225 -39.727   5.169  1.00  1.24           O  
ATOM   2136  CB  LEU A 143     -34.655 -36.699   4.165  1.00  1.24           C  
ATOM   2137  CG  LEU A 143     -34.558 -35.277   4.569  1.00  1.24           C  
ATOM   2138  CD1 LEU A 143     -35.248 -34.423   3.498  1.00  1.24           C  
ATOM   2139  CD2 LEU A 143     -35.125 -35.129   5.956  1.00  1.24           C  
ATOM   2140  H   LEU A 143     -32.085 -36.777   4.442  1.00  1.24           H  
ATOM   2141  HA  LEU A 143     -34.255 -37.547   6.094  1.00  1.24           H  
ATOM   2142 1HB  LEU A 143     -34.243 -36.785   3.160  1.00  1.24           H  
ATOM   2143 2HB  LEU A 143     -35.710 -36.963   4.124  1.00  1.24           H  
ATOM   2144  HG  LEU A 143     -33.532 -34.981   4.600  1.00  1.24           H  
ATOM   2145 1HD1 LEU A 143     -35.161 -33.402   3.748  1.00  1.24           H  
ATOM   2146 2HD1 LEU A 143     -34.768 -34.593   2.538  1.00  1.24           H  
ATOM   2147 3HD1 LEU A 143     -36.288 -34.685   3.430  1.00  1.24           H  
ATOM   2148 1HD2 LEU A 143     -35.035 -34.108   6.290  1.00  1.24           H  
ATOM   2149 2HD2 LEU A 143     -36.153 -35.428   5.955  1.00  1.24           H  
ATOM   2150 3HD2 LEU A 143     -34.563 -35.767   6.638  1.00  1.24           H  
ATOM   2151  N   CYS A 144     -33.577 -39.618   3.650  1.00  1.35           N  
ATOM   2152  CA  CYS A 144     -33.794 -40.943   3.092  1.00  1.35           C  
ATOM   2153  C   CYS A 144     -33.647 -42.067   4.127  1.00  1.35           C  
ATOM   2154  O   CYS A 144     -34.090 -43.192   3.893  1.00  1.35           O  
ATOM   2155  CB  CYS A 144     -32.782 -41.184   2.016  1.00  1.35           C  
ATOM   2156  SG  CYS A 144     -32.814 -40.022   0.716  1.00  1.35           S  
ATOM   2157  H   CYS A 144     -32.853 -39.027   3.236  1.00  1.35           H  
ATOM   2158  HA  CYS A 144     -34.780 -40.990   2.663  1.00  1.35           H  
ATOM   2159 1HB  CYS A 144     -31.811 -41.173   2.459  1.00  1.35           H  
ATOM   2160 2HB  CYS A 144     -32.939 -42.143   1.595  1.00  1.35           H  
ATOM   2161  HG  CYS A 144     -32.470 -38.962   1.467  1.00  1.35           H  
ATOM   2162  N   ASN A 145     -32.983 -41.780   5.248  1.00  1.52           N  
ATOM   2163  CA  ASN A 145     -32.765 -42.757   6.297  1.00  1.52           C  
ATOM   2164  C   ASN A 145     -33.726 -42.572   7.481  1.00  1.52           C  
ATOM   2165  O   ASN A 145     -33.538 -43.180   8.536  1.00  1.52           O  
ATOM   2166  CB  ASN A 145     -31.334 -42.669   6.781  1.00  1.52           C  
ATOM   2167  CG  ASN A 145     -30.332 -43.084   5.746  1.00  1.52           C  
ATOM   2168  OD1 ASN A 145     -30.512 -44.071   5.000  1.00  1.52           O  
ATOM   2169  ND2 ASN A 145     -29.259 -42.332   5.700  1.00  1.52           N  
ATOM   2170  H   ASN A 145     -32.642 -40.835   5.413  1.00  1.52           H  
ATOM   2171  HA  ASN A 145     -32.943 -43.753   5.891  1.00  1.52           H  
ATOM   2172 1HB  ASN A 145     -31.120 -41.642   7.085  1.00  1.52           H  
ATOM   2173 2HB  ASN A 145     -31.218 -43.302   7.661  1.00  1.52           H  
ATOM   2174 1HD2 ASN A 145     -28.514 -42.513   5.054  1.00  1.52           H  
ATOM   2175 2HD2 ASN A 145     -29.175 -41.560   6.327  1.00  1.52           H  
ATOM   2176  N   LEU A 146     -34.753 -41.733   7.344  1.00  1.74           N  
ATOM   2177  CA  LEU A 146     -35.656 -41.562   8.475  1.00  1.74           C  
ATOM   2178  C   LEU A 146     -36.518 -42.803   8.739  1.00  1.74           C  
ATOM   2179  O   LEU A 146     -37.052 -43.392   7.800  1.00  1.74           O  
ATOM   2180  CB  LEU A 146     -36.605 -40.387   8.228  1.00  1.74           C  
ATOM   2181  CG  LEU A 146     -35.990 -39.016   8.242  1.00  1.74           C  
ATOM   2182  CD1 LEU A 146     -37.040 -38.011   7.809  1.00  1.74           C  
ATOM   2183  CD2 LEU A 146     -35.484 -38.715   9.630  1.00  1.74           C  
ATOM   2184  H   LEU A 146     -34.897 -41.206   6.481  1.00  1.74           H  
ATOM   2185  HA  LEU A 146     -35.045 -41.311   9.327  1.00  1.74           H  
ATOM   2186 1HB  LEU A 146     -37.068 -40.520   7.247  1.00  1.74           H  
ATOM   2187 2HB  LEU A 146     -37.393 -40.411   8.985  1.00  1.74           H  
ATOM   2188  HG  LEU A 146     -35.163 -38.979   7.555  1.00  1.74           H  
ATOM   2189 1HD1 LEU A 146     -36.618 -37.013   7.811  1.00  1.74           H  
ATOM   2190 2HD1 LEU A 146     -37.369 -38.268   6.810  1.00  1.74           H  
ATOM   2191 3HD1 LEU A 146     -37.890 -38.045   8.488  1.00  1.74           H  
ATOM   2192 1HD2 LEU A 146     -35.040 -37.718   9.647  1.00  1.74           H  
ATOM   2193 2HD2 LEU A 146     -36.311 -38.759  10.332  1.00  1.74           H  
ATOM   2194 3HD2 LEU A 146     -34.733 -39.454   9.907  1.00  1.74           H  
ATOM   2195  N   PRO A 147     -36.681 -43.231  10.006  1.00  2.00           N  
ATOM   2196  CA  PRO A 147     -37.619 -44.255  10.416  1.00  2.00           C  
ATOM   2197  C   PRO A 147     -39.006 -43.786  10.043  1.00  2.00           C  
ATOM   2198  O   PRO A 147     -39.311 -42.605  10.196  1.00  2.00           O  
ATOM   2199  CB  PRO A 147     -37.429 -44.315  11.936  1.00  2.00           C  
ATOM   2200  CG  PRO A 147     -36.016 -43.810  12.162  1.00  2.00           C  
ATOM   2201  CD  PRO A 147     -35.791 -42.759  11.088  1.00  2.00           C  
ATOM   2202  HA  PRO A 147     -37.368 -45.207   9.927  1.00  2.00           H  
ATOM   2203 1HB  PRO A 147     -38.192 -43.701  12.436  1.00  2.00           H  
ATOM   2204 2HB  PRO A 147     -37.570 -45.348  12.287  1.00  2.00           H  
ATOM   2205 1HG  PRO A 147     -35.918 -43.404  13.181  1.00  2.00           H  
ATOM   2206 2HG  PRO A 147     -35.299 -44.643  12.084  1.00  2.00           H  
ATOM   2207 1HD  PRO A 147     -36.072 -41.756  11.430  1.00  2.00           H  
ATOM   2208 2HD  PRO A 147     -34.730 -42.831  10.790  1.00  2.00           H  
ATOM   2209  N   ALA A 148     -39.883 -44.700   9.657  1.00  2.25           N  
ATOM   2210  CA  ALA A 148     -41.249 -44.313   9.293  1.00  2.25           C  
ATOM   2211  C   ALA A 148     -41.973 -43.611  10.438  1.00  2.25           C  
ATOM   2212  O   ALA A 148     -42.809 -42.737  10.215  1.00  2.25           O  
ATOM   2213  CB  ALA A 148     -42.037 -45.534   8.870  1.00  2.25           C  
ATOM   2214  H   ALA A 148     -39.597 -45.663   9.563  1.00  2.25           H  
ATOM   2215  HA  ALA A 148     -41.191 -43.618   8.461  1.00  2.25           H  
ATOM   2216 1HB  ALA A 148     -43.040 -45.227   8.570  1.00  2.25           H  
ATOM   2217 2HB  ALA A 148     -41.538 -46.013   8.028  1.00  2.25           H  
ATOM   2218 3HB  ALA A 148     -42.102 -46.233   9.701  1.00  2.25           H  
ATOM   2219  N   ALA A 149     -41.650 -44.004  11.665  1.00  2.43           N  
ATOM   2220  CA  ALA A 149     -42.278 -43.462  12.861  1.00  2.43           C  
ATOM   2221  C   ALA A 149     -41.680 -42.126  13.322  1.00  2.43           C  
ATOM   2222  O   ALA A 149     -42.126 -41.571  14.326  1.00  2.43           O  
ATOM   2223  CB  ALA A 149     -42.162 -44.468  13.989  1.00  2.43           C  
ATOM   2224  H   ALA A 149     -40.941 -44.714  11.768  1.00  2.43           H  
ATOM   2225  HA  ALA A 149     -43.332 -43.294  12.635  1.00  2.43           H  
ATOM   2226 1HB  ALA A 149     -42.668 -44.082  14.873  1.00  2.43           H  
ATOM   2227 2HB  ALA A 149     -42.623 -45.409  13.688  1.00  2.43           H  
ATOM   2228 3HB  ALA A 149     -41.110 -44.635  14.215  1.00  2.43           H  
ATOM   2229  N   SER A 150     -40.641 -41.633  12.651  1.00  2.49           N  
ATOM   2230  CA  SER A 150     -40.000 -40.394  13.084  1.00  2.49           C  
ATOM   2231  C   SER A 150     -40.894 -39.169  13.018  1.00  2.49           C  
ATOM   2232  O   SER A 150     -41.632 -38.943  12.057  1.00  2.49           O  
ATOM   2233  CB  SER A 150     -38.755 -40.096  12.286  1.00  2.49           C  
ATOM   2234  OG  SER A 150     -38.206 -38.849  12.677  1.00  2.49           O  
ATOM   2235  H   SER A 150     -40.292 -42.101  11.816  1.00  2.49           H  
ATOM   2236  HA  SER A 150     -39.703 -40.528  14.126  1.00  2.49           H  
ATOM   2237 1HB  SER A 150     -38.030 -40.886  12.451  1.00  2.49           H  
ATOM   2238 2HB  SER A 150     -38.988 -40.083  11.221  1.00  2.49           H  
ATOM   2239  HG  SER A 150     -37.348 -38.798  12.243  1.00  2.49           H  
ATOM   2240  N   ASN A 151     -40.717 -38.289  13.997  1.00  2.46           N  
ATOM   2241  CA  ASN A 151     -41.423 -37.012  14.048  1.00  2.46           C  
ATOM   2242  C   ASN A 151     -41.071 -36.138  12.844  1.00  2.46           C  
ATOM   2243  O   ASN A 151     -41.850 -35.279  12.437  1.00  2.46           O  
ATOM   2244  CB  ASN A 151     -41.095 -36.277  15.334  1.00  2.46           C  
ATOM   2245  CG  ASN A 151     -41.753 -36.882  16.550  1.00  2.46           C  
ATOM   2246  OD1 ASN A 151     -42.743 -37.614  16.450  1.00  2.46           O  
ATOM   2247  ND2 ASN A 151     -41.211 -36.587  17.705  1.00  2.46           N  
ATOM   2248  H   ASN A 151     -40.082 -38.528  14.744  1.00  2.46           H  
ATOM   2249  HA  ASN A 151     -42.496 -37.208  14.013  1.00  2.46           H  
ATOM   2250 1HB  ASN A 151     -40.013 -36.276  15.481  1.00  2.46           H  
ATOM   2251 2HB  ASN A 151     -41.410 -35.238  15.245  1.00  2.46           H  
ATOM   2252 1HD2 ASN A 151     -41.600 -36.958  18.548  1.00  2.46           H  
ATOM   2253 2HD2 ASN A 151     -40.409 -35.992  17.744  1.00  2.46           H  
ATOM   2254  N   GLU A 152     -39.907 -36.385  12.243  1.00  2.36           N  
ATOM   2255  CA  GLU A 152     -39.435 -35.620  11.098  1.00  2.36           C  
ATOM   2256  C   GLU A 152     -40.344 -35.798   9.882  1.00  2.36           C  
ATOM   2257  O   GLU A 152     -40.346 -34.963   8.978  1.00  2.36           O  
ATOM   2258  CB  GLU A 152     -37.997 -35.988  10.749  1.00  2.36           C  
ATOM   2259  CG  GLU A 152     -36.959 -35.566  11.801  1.00  2.36           C  
ATOM   2260  CD  GLU A 152     -36.847 -34.053  11.994  1.00  2.36           C  
ATOM   2261  OE1 GLU A 152     -36.718 -33.337  11.021  1.00  2.36           O  
ATOM   2262  OE2 GLU A 152     -36.884 -33.616  13.120  1.00  2.36           O  
ATOM   2263  H   GLU A 152     -39.327 -37.150  12.582  1.00  2.36           H  
ATOM   2264  HA  GLU A 152     -39.451 -34.564  11.369  1.00  2.36           H  
ATOM   2265 1HB  GLU A 152     -37.934 -37.061  10.640  1.00  2.36           H  
ATOM   2266 2HB  GLU A 152     -37.725 -35.542   9.793  1.00  2.36           H  
ATOM   2267 1HG  GLU A 152     -37.233 -36.020  12.754  1.00  2.36           H  
ATOM   2268 2HG  GLU A 152     -35.988 -35.962  11.510  1.00  2.36           H  
ATOM   2269  N   ASN A 153     -41.118 -36.889   9.848  1.00  2.22           N  
ATOM   2270  CA  ASN A 153     -41.993 -37.158   8.719  1.00  2.22           C  
ATOM   2271  C   ASN A 153     -43.357 -36.493   8.917  1.00  2.22           C  
ATOM   2272  O   ASN A 153     -44.248 -36.647   8.103  1.00  2.22           O  
ATOM   2273  CB  ASN A 153     -42.131 -38.657   8.522  1.00  2.22           C  
ATOM   2274  CG  ASN A 153     -40.855 -39.285   8.006  1.00  2.22           C  
ATOM   2275  OD1 ASN A 153     -40.200 -38.766   7.099  1.00  2.22           O  
ATOM   2276  ND2 ASN A 153     -40.479 -40.377   8.593  1.00  2.22           N  
ATOM   2277  H   ASN A 153     -41.117 -37.548  10.627  1.00  2.22           H  
ATOM   2278  HA  ASN A 153     -41.554 -36.728   7.820  1.00  2.22           H  
ATOM   2279 1HB  ASN A 153     -42.396 -39.128   9.472  1.00  2.22           H  
ATOM   2280 2HB  ASN A 153     -42.939 -38.863   7.813  1.00  2.22           H  
ATOM   2281 1HD2 ASN A 153     -39.622 -40.822   8.316  1.00  2.22           H  
ATOM   2282 2HD2 ASN A 153     -41.042 -40.757   9.335  1.00  2.22           H  
ATOM   2283  N   ILE A 154     -43.511 -35.748  10.003  1.00  2.09           N  
ATOM   2284  CA  ILE A 154     -44.706 -34.978  10.313  1.00  2.09           C  
ATOM   2285  C   ILE A 154     -46.072 -35.634  10.067  1.00  2.09           C  
ATOM   2286  O   ILE A 154     -46.824 -35.249   9.165  1.00  2.09           O  
ATOM   2287  CB  ILE A 154     -44.646 -33.644   9.544  1.00  2.09           C  
ATOM   2288  CG1 ILE A 154     -43.388 -32.871   9.967  1.00  2.09           C  
ATOM   2289  CG2 ILE A 154     -45.933 -32.823   9.762  1.00  2.09           C  
ATOM   2290  CD1 ILE A 154     -43.346 -32.553  11.410  1.00  2.09           C  
ATOM   2291  H   ILE A 154     -42.746 -35.673  10.672  1.00  2.09           H  
ATOM   2292  HA  ILE A 154     -44.653 -34.741  11.375  1.00  2.09           H  
ATOM   2293  HB  ILE A 154     -44.520 -33.844   8.501  1.00  2.09           H  
ATOM   2294 1HG1 ILE A 154     -42.505 -33.463   9.720  1.00  2.09           H  
ATOM   2295 2HG1 ILE A 154     -43.343 -31.937   9.423  1.00  2.09           H  
ATOM   2296 1HG2 ILE A 154     -45.874 -31.888   9.209  1.00  2.09           H  
ATOM   2297 2HG2 ILE A 154     -46.793 -33.387   9.416  1.00  2.09           H  
ATOM   2298 3HG2 ILE A 154     -46.046 -32.615  10.822  1.00  2.09           H  
ATOM   2299 1HD1 ILE A 154     -42.435 -32.006  11.642  1.00  2.09           H  
ATOM   2300 2HD1 ILE A 154     -44.192 -31.964  11.663  1.00  2.09           H  
ATOM   2301 3HD1 ILE A 154     -43.372 -33.465  11.985  1.00  2.09           H  
ATOM   2302  N   ALA A 155     -46.477 -36.516  10.967  1.00  1.95           N  
ATOM   2303  CA  ALA A 155     -47.813 -37.094  10.878  1.00  1.95           C  
ATOM   2304  C   ALA A 155     -48.209 -37.702   9.512  1.00  1.95           C  
ATOM   2305  O   ALA A 155     -48.025 -38.897   9.287  1.00  1.95           O  
ATOM   2306  CB  ALA A 155     -48.836 -36.042  11.273  1.00  1.95           C  
ATOM   2307  H   ALA A 155     -45.844 -36.803  11.701  1.00  1.95           H  
ATOM   2308  HA  ALA A 155     -47.859 -37.902  11.607  1.00  1.95           H  
ATOM   2309 1HB  ALA A 155     -49.828 -36.496  11.274  1.00  1.95           H  
ATOM   2310 2HB  ALA A 155     -48.605 -35.672  12.271  1.00  1.95           H  
ATOM   2311 3HB  ALA A 155     -48.823 -35.211  10.588  1.00  1.95           H  
ATOM   2312  N   GLY A 156     -48.926 -36.912   8.707  1.00  1.81           N  
ATOM   2313  CA  GLY A 156     -49.646 -37.341   7.498  1.00  1.81           C  
ATOM   2314  C   GLY A 156     -48.882 -37.389   6.166  1.00  1.81           C  
ATOM   2315  O   GLY A 156     -49.517 -37.434   5.100  1.00  1.81           O  
ATOM   2316  H   GLY A 156     -48.899 -35.930   8.935  1.00  1.81           H  
ATOM   2317 1HA  GLY A 156     -50.053 -38.334   7.690  1.00  1.81           H  
ATOM   2318 2HA  GLY A 156     -50.511 -36.692   7.376  1.00  1.81           H  
ATOM   2319  N   LEU A 157     -47.557 -37.318   6.206  1.00  1.66           N  
ATOM   2320  CA  LEU A 157     -46.738 -37.388   4.992  1.00  1.66           C  
ATOM   2321  C   LEU A 157     -46.270 -38.830   4.833  1.00  1.66           C  
ATOM   2322  O   LEU A 157     -46.364 -39.624   5.773  1.00  1.66           O  
ATOM   2323  CB  LEU A 157     -45.488 -36.515   5.077  1.00  1.66           C  
ATOM   2324  CG  LEU A 157     -45.653 -35.030   4.955  1.00  1.66           C  
ATOM   2325  CD1 LEU A 157     -46.337 -34.527   6.185  1.00  1.66           C  
ATOM   2326  CD2 LEU A 157     -44.280 -34.402   4.822  1.00  1.66           C  
ATOM   2327  H   LEU A 157     -47.094 -37.249   7.108  1.00  1.66           H  
ATOM   2328  HA  LEU A 157     -47.330 -37.104   4.122  1.00  1.66           H  
ATOM   2329 1HB  LEU A 157     -45.008 -36.726   5.980  1.00  1.66           H  
ATOM   2330 2HB  LEU A 157     -44.816 -36.824   4.276  1.00  1.66           H  
ATOM   2331  HG  LEU A 157     -46.264 -34.785   4.079  1.00  1.66           H  
ATOM   2332 1HD1 LEU A 157     -46.447 -33.460   6.140  1.00  1.66           H  
ATOM   2333 2HD1 LEU A 157     -47.298 -34.983   6.304  1.00  1.66           H  
ATOM   2334 3HD1 LEU A 157     -45.730 -34.791   7.013  1.00  1.66           H  
ATOM   2335 1HD2 LEU A 157     -44.380 -33.326   4.739  1.00  1.66           H  
ATOM   2336 2HD2 LEU A 157     -43.686 -34.649   5.707  1.00  1.66           H  
ATOM   2337 3HD2 LEU A 157     -43.793 -34.796   3.933  1.00  1.66           H  
ATOM   2338  N   GLY A 158     -45.766 -39.183   3.661  1.00  1.51           N  
ATOM   2339  CA  GLY A 158     -45.201 -40.504   3.476  1.00  1.51           C  
ATOM   2340  C   GLY A 158     -43.784 -40.514   4.041  1.00  1.51           C  
ATOM   2341  O   GLY A 158     -43.337 -39.537   4.646  1.00  1.51           O  
ATOM   2342  H   GLY A 158     -45.752 -38.526   2.884  1.00  1.51           H  
ATOM   2343 1HA  GLY A 158     -45.815 -41.249   3.981  1.00  1.51           H  
ATOM   2344 2HA  GLY A 158     -45.181 -40.750   2.414  1.00  1.51           H  
ATOM   2345  N   THR A 159     -43.070 -41.599   3.819  1.00  1.37           N  
ATOM   2346  CA  THR A 159     -41.728 -41.751   4.358  1.00  1.37           C  
ATOM   2347  C   THR A 159     -40.735 -41.704   3.213  1.00  1.37           C  
ATOM   2348  O   THR A 159     -40.997 -42.271   2.151  1.00  1.37           O  
ATOM   2349  CB  THR A 159     -41.596 -43.072   5.141  1.00  1.37           C  
ATOM   2350  OG1 THR A 159     -42.562 -43.087   6.202  1.00  1.37           O  
ATOM   2351  CG2 THR A 159     -40.193 -43.208   5.764  1.00  1.37           C  
ATOM   2352  H   THR A 159     -43.478 -42.357   3.291  1.00  1.37           H  
ATOM   2353  HA  THR A 159     -41.512 -40.920   5.033  1.00  1.37           H  
ATOM   2354  HB  THR A 159     -41.778 -43.913   4.474  1.00  1.37           H  
ATOM   2355  HG1 THR A 159     -42.454 -42.298   6.748  1.00  1.37           H  
ATOM   2356 1HG2 THR A 159     -40.129 -44.142   6.318  1.00  1.37           H  
ATOM   2357 2HG2 THR A 159     -39.439 -43.211   4.988  1.00  1.37           H  
ATOM   2358 3HG2 THR A 159     -40.008 -42.376   6.442  1.00  1.37           H  
ATOM   2359  N   ALA A 160     -39.624 -40.998   3.404  1.00  1.26           N  
ATOM   2360  CA  ALA A 160     -38.604 -40.899   2.361  1.00  1.26           C  
ATOM   2361  C   ALA A 160     -38.202 -42.301   1.960  1.00  1.26           C  
ATOM   2362  O   ALA A 160     -38.151 -43.188   2.816  1.00  1.26           O  
ATOM   2363  CB  ALA A 160     -37.403 -40.141   2.855  1.00  1.26           C  
ATOM   2364  H   ALA A 160     -39.475 -40.541   4.293  1.00  1.26           H  
ATOM   2365  HA  ALA A 160     -39.031 -40.388   1.496  1.00  1.26           H  
ATOM   2366 1HB  ALA A 160     -36.682 -40.081   2.047  1.00  1.26           H  
ATOM   2367 2HB  ALA A 160     -37.681 -39.144   3.157  1.00  1.26           H  
ATOM   2368 3HB  ALA A 160     -36.983 -40.669   3.705  1.00  1.26           H  
ATOM   2369  N   SER A 161     -37.933 -42.530   0.676  1.00  1.19           N  
ATOM   2370  CA  SER A 161     -37.642 -43.909   0.282  1.00  1.19           C  
ATOM   2371  C   SER A 161     -36.289 -44.168  -0.339  1.00  1.19           C  
ATOM   2372  O   SER A 161     -35.747 -43.347  -1.072  1.00  1.19           O  
ATOM   2373  CB  SER A 161     -38.697 -44.368  -0.704  1.00  1.19           C  
ATOM   2374  OG  SER A 161     -38.650 -43.605  -1.885  1.00  1.19           O  
ATOM   2375  H   SER A 161     -37.937 -41.749   0.013  1.00  1.19           H  
ATOM   2376  HA  SER A 161     -37.712 -44.534   1.171  1.00  1.19           H  
ATOM   2377 1HB  SER A 161     -38.537 -45.420  -0.942  1.00  1.19           H  
ATOM   2378 2HB  SER A 161     -39.685 -44.278  -0.247  1.00  1.19           H  
ATOM   2379  HG  SER A 161     -38.888 -42.704  -1.628  1.00  1.19           H  
ATOM   2380  N   VAL A 162     -35.810 -45.381  -0.135  1.00  1.19           N  
ATOM   2381  CA  VAL A 162     -34.578 -45.807  -0.751  1.00  1.19           C  
ATOM   2382  C   VAL A 162     -34.832 -47.034  -1.587  1.00  1.19           C  
ATOM   2383  O   VAL A 162     -35.444 -48.003  -1.131  1.00  1.19           O  
ATOM   2384  CB  VAL A 162     -33.491 -46.081   0.307  1.00  1.19           C  
ATOM   2385  CG1 VAL A 162     -32.194 -46.559  -0.372  1.00  1.19           C  
ATOM   2386  CG2 VAL A 162     -33.246 -44.815   1.069  1.00  1.19           C  
ATOM   2387  H   VAL A 162     -36.306 -46.013   0.478  1.00  1.19           H  
ATOM   2388  HA  VAL A 162     -34.218 -45.017  -1.405  1.00  1.19           H  
ATOM   2389  HB  VAL A 162     -33.823 -46.867   0.987  1.00  1.19           H  
ATOM   2390 1HG1 VAL A 162     -31.426 -46.742   0.370  1.00  1.19           H  
ATOM   2391 2HG1 VAL A 162     -32.386 -47.482  -0.920  1.00  1.19           H  
ATOM   2392 3HG1 VAL A 162     -31.844 -45.797  -1.066  1.00  1.19           H  
ATOM   2393 1HG2 VAL A 162     -32.495 -44.973   1.818  1.00  1.19           H  
ATOM   2394 2HG2 VAL A 162     -32.917 -44.056   0.376  1.00  1.19           H  
ATOM   2395 3HG2 VAL A 162     -34.160 -44.487   1.557  1.00  1.19           H  
ATOM   2396  N   LEU A 163     -34.385 -46.964  -2.817  1.00  1.27           N  
ATOM   2397  CA  LEU A 163     -34.492 -48.053  -3.745  1.00  1.27           C  
ATOM   2398  C   LEU A 163     -33.167 -48.747  -3.776  1.00  1.27           C  
ATOM   2399  O   LEU A 163     -32.130 -48.094  -3.620  1.00  1.27           O  
ATOM   2400  CB  LEU A 163     -34.837 -47.549  -5.123  1.00  1.27           C  
ATOM   2401  CG  LEU A 163     -36.117 -46.812  -5.271  1.00  1.27           C  
ATOM   2402  CD1 LEU A 163     -36.219 -46.393  -6.682  1.00  1.27           C  
ATOM   2403  CD2 LEU A 163     -37.284 -47.701  -4.875  1.00  1.27           C  
ATOM   2404  H   LEU A 163     -33.909 -46.115  -3.108  1.00  1.27           H  
ATOM   2405  HA  LEU A 163     -35.254 -48.753  -3.406  1.00  1.27           H  
ATOM   2406 1HB  LEU A 163     -34.059 -46.863  -5.422  1.00  1.27           H  
ATOM   2407 2HB  LEU A 163     -34.841 -48.379  -5.803  1.00  1.27           H  
ATOM   2408  HG  LEU A 163     -36.110 -45.917  -4.645  1.00  1.27           H  
ATOM   2409 1HD1 LEU A 163     -37.133 -45.861  -6.808  1.00  1.27           H  
ATOM   2410 2HD1 LEU A 163     -35.374 -45.756  -6.944  1.00  1.27           H  
ATOM   2411 3HD1 LEU A 163     -36.218 -47.277  -7.321  1.00  1.27           H  
ATOM   2412 1HD2 LEU A 163     -38.217 -47.155  -5.003  1.00  1.27           H  
ATOM   2413 2HD2 LEU A 163     -37.287 -48.589  -5.509  1.00  1.27           H  
ATOM   2414 3HD2 LEU A 163     -37.178 -47.999  -3.831  1.00  1.27           H  
ATOM   2415  N   GLU A 164     -33.178 -50.043  -4.004  1.00  1.46           N  
ATOM   2416  CA  GLU A 164     -31.914 -50.728  -4.048  1.00  1.46           C  
ATOM   2417  C   GLU A 164     -31.751 -51.536  -5.309  1.00  1.46           C  
ATOM   2418  O   GLU A 164     -32.690 -52.155  -5.810  1.00  1.46           O  
ATOM   2419  CB  GLU A 164     -31.783 -51.685  -2.847  1.00  1.46           C  
ATOM   2420  CG  GLU A 164     -31.904 -51.030  -1.460  1.00  1.46           C  
ATOM   2421  CD  GLU A 164     -31.671 -51.989  -0.305  1.00  1.46           C  
ATOM   2422  OE1 GLU A 164     -31.398 -53.141  -0.546  1.00  1.46           O  
ATOM   2423  OE2 GLU A 164     -31.767 -51.556   0.819  1.00  1.46           O  
ATOM   2424  H   GLU A 164     -34.048 -50.542  -4.137  1.00  1.46           H  
ATOM   2425  HA  GLU A 164     -31.106 -49.998  -4.014  1.00  1.46           H  
ATOM   2426 1HB  GLU A 164     -32.540 -52.465  -2.920  1.00  1.46           H  
ATOM   2427 2HB  GLU A 164     -30.807 -52.175  -2.891  1.00  1.46           H  
ATOM   2428 1HG  GLU A 164     -31.212 -50.230  -1.385  1.00  1.46           H  
ATOM   2429 2HG  GLU A 164     -32.904 -50.603  -1.364  1.00  1.46           H  
ATOM   2430  N   VAL A 165     -30.518 -51.577  -5.762  1.00  1.76           N  
ATOM   2431  CA  VAL A 165     -30.100 -52.465  -6.821  1.00  1.76           C  
ATOM   2432  C   VAL A 165     -29.613 -53.699  -6.090  1.00  1.76           C  
ATOM   2433  O   VAL A 165     -30.002 -54.827  -6.385  1.00  1.76           O  
ATOM   2434  CB  VAL A 165     -28.998 -51.822  -7.663  1.00  1.76           C  
ATOM   2435  CG1 VAL A 165     -28.486 -52.804  -8.685  1.00  1.76           C  
ATOM   2436  CG2 VAL A 165     -29.559 -50.572  -8.336  1.00  1.76           C  
ATOM   2437  H   VAL A 165     -29.830 -50.978  -5.311  1.00  1.76           H  
ATOM   2438  HA  VAL A 165     -30.949 -52.722  -7.454  1.00  1.76           H  
ATOM   2439  HB  VAL A 165     -28.189 -51.558  -7.028  1.00  1.76           H  
ATOM   2440 1HG1 VAL A 165     -27.716 -52.346  -9.254  1.00  1.76           H  
ATOM   2441 2HG1 VAL A 165     -28.088 -53.684  -8.172  1.00  1.76           H  
ATOM   2442 3HG1 VAL A 165     -29.296 -53.103  -9.345  1.00  1.76           H  
ATOM   2443 1HG2 VAL A 165     -28.805 -50.087  -8.932  1.00  1.76           H  
ATOM   2444 2HG2 VAL A 165     -30.389 -50.852  -8.980  1.00  1.76           H  
ATOM   2445 3HG2 VAL A 165     -29.902 -49.890  -7.567  1.00  1.76           H  
ATOM   2446  N   GLY A 166     -28.766 -53.445  -5.098  1.00  2.17           N  
ATOM   2447  CA  GLY A 166     -28.262 -54.475  -4.194  1.00  2.17           C  
ATOM   2448  C   GLY A 166     -27.321 -55.517  -4.790  1.00  2.17           C  
ATOM   2449  O   GLY A 166     -26.751 -55.338  -5.869  1.00  2.17           O  
ATOM   2450  H   GLY A 166     -28.512 -52.471  -4.936  1.00  2.17           H  
ATOM   2451 1HA  GLY A 166     -27.760 -53.979  -3.376  1.00  2.17           H  
ATOM   2452 2HA  GLY A 166     -29.114 -54.987  -3.748  1.00  2.17           H  
ATOM   2453  N   LYS A 167     -27.141 -56.601  -4.020  1.00  2.58           N  
ATOM   2454  CA  LYS A 167     -26.291 -57.755  -4.332  1.00  2.58           C  
ATOM   2455  C   LYS A 167     -24.871 -57.379  -4.713  1.00  2.58           C  
ATOM   2456  O   LYS A 167     -24.293 -57.969  -5.627  1.00  2.58           O  
ATOM   2457  CB  LYS A 167     -26.915 -58.589  -5.447  1.00  2.58           C  
ATOM   2458  CG  LYS A 167     -28.275 -59.187  -5.093  1.00  2.58           C  
ATOM   2459  CD  LYS A 167     -28.802 -60.073  -6.213  1.00  2.58           C  
ATOM   2460  CE  LYS A 167     -30.171 -60.648  -5.870  1.00  2.58           C  
ATOM   2461  NZ  LYS A 167     -30.715 -61.487  -6.975  1.00  2.58           N  
ATOM   2462  H   LYS A 167     -27.645 -56.620  -3.147  1.00  2.58           H  
ATOM   2463  HA  LYS A 167     -26.226 -58.377  -3.440  1.00  2.58           H  
ATOM   2464 1HB  LYS A 167     -27.038 -57.975  -6.341  1.00  2.58           H  
ATOM   2465 2HB  LYS A 167     -26.244 -59.409  -5.703  1.00  2.58           H  
ATOM   2466 1HG  LYS A 167     -28.184 -59.778  -4.181  1.00  2.58           H  
ATOM   2467 2HG  LYS A 167     -28.988 -58.382  -4.914  1.00  2.58           H  
ATOM   2468 1HD  LYS A 167     -28.882 -59.485  -7.130  1.00  2.58           H  
ATOM   2469 2HD  LYS A 167     -28.105 -60.893  -6.387  1.00  2.58           H  
ATOM   2470 1HE  LYS A 167     -30.085 -61.259  -4.973  1.00  2.58           H  
ATOM   2471 2HE  LYS A 167     -30.863 -59.829  -5.675  1.00  2.58           H  
ATOM   2472 1HZ  LYS A 167     -31.620 -61.848  -6.710  1.00  2.58           H  
ATOM   2473 2HZ  LYS A 167     -30.809 -60.926  -7.810  1.00  2.58           H  
ATOM   2474 3HZ  LYS A 167     -30.086 -62.256  -7.157  1.00  2.58           H  
ATOM   2475  N   LYS A 168     -24.315 -56.384  -4.022  1.00  2.84           N  
ATOM   2476  CA  LYS A 168     -22.967 -55.869  -4.265  1.00  2.84           C  
ATOM   2477  C   LYS A 168     -22.828 -55.226  -5.648  1.00  2.84           C  
ATOM   2478  O   LYS A 168     -21.719 -54.897  -6.072  1.00  2.84           O  
ATOM   2479  CB  LYS A 168     -21.906 -56.966  -4.085  1.00  2.84           C  
ATOM   2480  CG  LYS A 168     -21.899 -57.622  -2.702  1.00  2.84           C  
ATOM   2481  CD  LYS A 168     -20.798 -58.650  -2.560  1.00  2.84           C  
ATOM   2482  CE  LYS A 168     -20.834 -59.300  -1.178  1.00  2.84           C  
ATOM   2483  NZ  LYS A 168     -19.770 -60.340  -1.023  1.00  2.84           N  
ATOM   2484  H   LYS A 168     -24.862 -55.919  -3.296  1.00  2.84           H  
ATOM   2485  HA  LYS A 168     -22.772 -55.086  -3.533  1.00  2.84           H  
ATOM   2486 1HB  LYS A 168     -22.024 -57.743  -4.834  1.00  2.84           H  
ATOM   2487 2HB  LYS A 168     -20.921 -56.530  -4.237  1.00  2.84           H  
ATOM   2488 1HG  LYS A 168     -21.736 -56.865  -1.945  1.00  2.84           H  
ATOM   2489 2HG  LYS A 168     -22.860 -58.099  -2.511  1.00  2.84           H  
ATOM   2490 1HD  LYS A 168     -20.922 -59.422  -3.319  1.00  2.84           H  
ATOM   2491 2HD  LYS A 168     -19.831 -58.172  -2.704  1.00  2.84           H  
ATOM   2492 1HE  LYS A 168     -20.693 -58.530  -0.420  1.00  2.84           H  
ATOM   2493 2HE  LYS A 168     -21.810 -59.764  -1.029  1.00  2.84           H  
ATOM   2494 1HZ  LYS A 168     -19.828 -60.743  -0.099  1.00  2.84           H  
ATOM   2495 2HZ  LYS A 168     -19.900 -61.064  -1.716  1.00  2.84           H  
ATOM   2496 3HZ  LYS A 168     -18.862 -59.914  -1.148  1.00  2.84           H  
ATOM   2497  N   ALA A 169     -23.958 -54.986  -6.315  1.00  2.81           N  
ATOM   2498  CA  ALA A 169     -24.038 -54.278  -7.571  1.00  2.81           C  
ATOM   2499  C   ALA A 169     -23.109 -54.746  -8.672  1.00  2.81           C  
ATOM   2500  O   ALA A 169     -22.312 -53.947  -9.160  1.00  2.81           O  
ATOM   2501  CB  ALA A 169     -23.795 -52.832  -7.319  1.00  2.81           C  
ATOM   2502  H   ALA A 169     -24.843 -55.302  -5.930  1.00  2.81           H  
ATOM   2503  HA  ALA A 169     -25.060 -54.399  -7.937  1.00  2.81           H  
ATOM   2504 1HB  ALA A 169     -23.927 -52.276  -8.222  1.00  2.81           H  
ATOM   2505 2HB  ALA A 169     -24.518 -52.534  -6.589  1.00  2.81           H  
ATOM   2506 3HB  ALA A 169     -22.788 -52.676  -6.942  1.00  2.81           H  
ATOM   2507  N   ASP A 170     -23.184 -56.025  -9.073  1.00  2.50           N  
ATOM   2508  CA  ASP A 170     -22.409 -56.557 -10.219  1.00  2.50           C  
ATOM   2509  C   ASP A 170     -22.659 -55.812 -11.546  1.00  2.50           C  
ATOM   2510  O   ASP A 170     -23.221 -56.378 -12.494  1.00  2.50           O  
ATOM   2511  CB  ASP A 170     -22.758 -58.023 -10.452  1.00  2.50           C  
ATOM   2512  CG  ASP A 170     -21.982 -58.634 -11.613  1.00  2.50           C  
ATOM   2513  OD1 ASP A 170     -20.901 -59.131 -11.413  1.00  2.50           O  
ATOM   2514  OD2 ASP A 170     -22.502 -58.569 -12.731  1.00  2.50           O  
ATOM   2515  H   ASP A 170     -23.823 -56.637  -8.583  1.00  2.50           H  
ATOM   2516  HA  ASP A 170     -21.348 -56.473  -9.977  1.00  2.50           H  
ATOM   2517 1HB  ASP A 170     -22.539 -58.593  -9.546  1.00  2.50           H  
ATOM   2518 2HB  ASP A 170     -23.824 -58.118 -10.645  1.00  2.50           H  
ATOM   2519  N   LEU A 171     -22.226 -54.562 -11.613  1.00  2.07           N  
ATOM   2520  CA  LEU A 171     -22.497 -53.643 -12.708  1.00  2.07           C  
ATOM   2521  C   LEU A 171     -21.210 -53.214 -13.407  1.00  2.07           C  
ATOM   2522  O   LEU A 171     -21.020 -52.041 -13.721  1.00  2.07           O  
ATOM   2523  CB  LEU A 171     -23.228 -52.433 -12.139  1.00  2.07           C  
ATOM   2524  CG  LEU A 171     -24.541 -52.749 -11.435  1.00  2.07           C  
ATOM   2525  CD1 LEU A 171     -25.055 -51.532 -10.809  1.00  2.07           C  
ATOM   2526  CD2 LEU A 171     -25.505 -53.325 -12.387  1.00  2.07           C  
ATOM   2527  H   LEU A 171     -21.745 -54.207 -10.797  1.00  2.07           H  
ATOM   2528  HA  LEU A 171     -23.140 -54.137 -13.430  1.00  2.07           H  
ATOM   2529 1HB  LEU A 171     -22.576 -51.926 -11.428  1.00  2.07           H  
ATOM   2530 2HB  LEU A 171     -23.444 -51.771 -12.946  1.00  2.07           H  
ATOM   2531  HG  LEU A 171     -24.362 -53.455 -10.663  1.00  2.07           H  
ATOM   2532 1HD1 LEU A 171     -25.951 -51.754 -10.292  1.00  2.07           H  
ATOM   2533 2HD1 LEU A 171     -24.315 -51.148 -10.120  1.00  2.07           H  
ATOM   2534 3HD1 LEU A 171     -25.257 -50.810 -11.544  1.00  2.07           H  
ATOM   2535 1HD2 LEU A 171     -26.432 -53.561 -11.869  1.00  2.07           H  
ATOM   2536 2HD2 LEU A 171     -25.704 -52.617 -13.180  1.00  2.07           H  
ATOM   2537 3HD2 LEU A 171     -25.080 -54.235 -12.803  1.00  2.07           H  
ATOM   2538  N   ASN A 172     -20.316 -54.176 -13.624  1.00  1.65           N  
ATOM   2539  CA  ASN A 172     -18.995 -53.918 -14.203  1.00  1.65           C  
ATOM   2540  C   ASN A 172     -19.039 -53.258 -15.585  1.00  1.65           C  
ATOM   2541  O   ASN A 172     -18.154 -52.470 -15.926  1.00  1.65           O  
ATOM   2542  CB  ASN A 172     -18.213 -55.213 -14.266  1.00  1.65           C  
ATOM   2543  CG  ASN A 172     -17.759 -55.678 -12.904  1.00  1.65           C  
ATOM   2544  OD1 ASN A 172     -17.706 -54.896 -11.945  1.00  1.65           O  
ATOM   2545  ND2 ASN A 172     -17.433 -56.940 -12.800  1.00  1.65           N  
ATOM   2546  H   ASN A 172     -20.563 -55.120 -13.349  1.00  1.65           H  
ATOM   2547  HA  ASN A 172     -18.467 -53.228 -13.542  1.00  1.65           H  
ATOM   2548 1HB  ASN A 172     -18.838 -55.989 -14.713  1.00  1.65           H  
ATOM   2549 2HB  ASN A 172     -17.343 -55.082 -14.909  1.00  1.65           H  
ATOM   2550 1HD2 ASN A 172     -17.127 -57.307 -11.921  1.00  1.65           H  
ATOM   2551 2HD2 ASN A 172     -17.495 -57.541 -13.597  1.00  1.65           H  
ATOM   2552  N   THR A 173     -20.046 -53.582 -16.386  1.00  1.33           N  
ATOM   2553  CA  THR A 173     -20.184 -52.963 -17.694  1.00  1.33           C  
ATOM   2554  C   THR A 173     -21.033 -51.697 -17.507  1.00  1.33           C  
ATOM   2555  O   THR A 173     -22.153 -51.811 -17.001  1.00  1.33           O  
ATOM   2556  CB  THR A 173     -20.845 -53.920 -18.703  1.00  1.33           C  
ATOM   2557  OG1 THR A 173     -20.026 -55.080 -18.870  1.00  1.33           O  
ATOM   2558  CG2 THR A 173     -21.044 -53.238 -20.033  1.00  1.33           C  
ATOM   2559  H   THR A 173     -20.737 -54.242 -16.062  1.00  1.33           H  
ATOM   2560  HA  THR A 173     -19.195 -52.732 -18.072  1.00  1.33           H  
ATOM   2561  HB  THR A 173     -21.813 -54.230 -18.314  1.00  1.33           H  
ATOM   2562  HG1 THR A 173     -19.159 -54.816 -19.190  1.00  1.33           H  
ATOM   2563 1HG2 THR A 173     -21.519 -53.930 -20.727  1.00  1.33           H  
ATOM   2564 2HG2 THR A 173     -21.669 -52.383 -19.902  1.00  1.33           H  
ATOM   2565 3HG2 THR A 173     -20.081 -52.928 -20.432  1.00  1.33           H  
ATOM   2566  N   PRO A 174     -20.573 -50.491 -17.907  1.00  1.12           N  
ATOM   2567  CA  PRO A 174     -21.295 -49.230 -17.776  1.00  1.12           C  
ATOM   2568  C   PRO A 174     -22.720 -49.297 -18.310  1.00  1.12           C  
ATOM   2569  O   PRO A 174     -23.620 -48.689 -17.741  1.00  1.12           O  
ATOM   2570  CB  PRO A 174     -20.444 -48.292 -18.632  1.00  1.12           C  
ATOM   2571  CG  PRO A 174     -19.048 -48.840 -18.500  1.00  1.12           C  
ATOM   2572  CD  PRO A 174     -19.218 -50.344 -18.483  1.00  1.12           C  
ATOM   2573  HA  PRO A 174     -21.283 -48.917 -16.724  1.00  1.12           H  
ATOM   2574 1HB  PRO A 174     -20.813 -48.290 -19.669  1.00  1.12           H  
ATOM   2575 2HB  PRO A 174     -20.538 -47.260 -18.260  1.00  1.12           H  
ATOM   2576 1HG  PRO A 174     -18.426 -48.495 -19.339  1.00  1.12           H  
ATOM   2577 2HG  PRO A 174     -18.578 -48.461 -17.581  1.00  1.12           H  
ATOM   2578 1HD  PRO A 174     -19.161 -50.764 -19.497  1.00  1.12           H  
ATOM   2579 2HD  PRO A 174     -18.453 -50.749 -17.804  1.00  1.12           H  
ATOM   2580  N   ALA A 175     -22.944 -50.064 -19.373  1.00  0.99           N  
ATOM   2581  CA  ALA A 175     -24.286 -50.213 -19.921  1.00  0.99           C  
ATOM   2582  C   ALA A 175     -25.229 -50.878 -18.914  1.00  0.99           C  
ATOM   2583  O   ALA A 175     -26.415 -50.558 -18.867  1.00  0.99           O  
ATOM   2584  CB  ALA A 175     -24.251 -51.016 -21.204  1.00  0.99           C  
ATOM   2585  H   ALA A 175     -22.179 -50.544 -19.820  1.00  0.99           H  
ATOM   2586  HA  ALA A 175     -24.677 -49.217 -20.138  1.00  0.99           H  
ATOM   2587 1HB  ALA A 175     -25.261 -51.088 -21.610  1.00  0.99           H  
ATOM   2588 2HB  ALA A 175     -23.604 -50.517 -21.924  1.00  0.99           H  
ATOM   2589 3HB  ALA A 175     -23.871 -52.013 -21.000  1.00  0.99           H  
ATOM   2590  N   LYS A 176     -24.698 -51.822 -18.114  1.00  0.91           N  
ATOM   2591  CA  LYS A 176     -25.502 -52.575 -17.154  1.00  0.91           C  
ATOM   2592  C   LYS A 176     -25.768 -51.649 -15.985  1.00  0.91           C  
ATOM   2593  O   LYS A 176     -26.868 -51.623 -15.428  1.00  0.91           O  
ATOM   2594  CB  LYS A 176     -24.783 -53.843 -16.691  1.00  0.91           C  
ATOM   2595  CG  LYS A 176     -25.613 -54.789 -15.836  1.00  0.91           C  
ATOM   2596  CD  LYS A 176     -24.794 -56.034 -15.442  1.00  0.91           C  
ATOM   2597  CE  LYS A 176     -25.591 -57.001 -14.562  1.00  0.91           C  
ATOM   2598  NZ  LYS A 176     -24.740 -58.133 -14.042  1.00  0.91           N  
ATOM   2599  H   LYS A 176     -23.701 -51.995 -18.137  1.00  0.91           H  
ATOM   2600  HA  LYS A 176     -26.456 -52.844 -17.610  1.00  0.91           H  
ATOM   2601 1HB  LYS A 176     -24.424 -54.394 -17.560  1.00  0.91           H  
ATOM   2602 2HB  LYS A 176     -23.906 -53.560 -16.102  1.00  0.91           H  
ATOM   2603 1HG  LYS A 176     -25.968 -54.278 -14.960  1.00  0.91           H  
ATOM   2604 2HG  LYS A 176     -26.481 -55.112 -16.412  1.00  0.91           H  
ATOM   2605 1HD  LYS A 176     -24.491 -56.563 -16.345  1.00  0.91           H  
ATOM   2606 2HD  LYS A 176     -23.897 -55.736 -14.911  1.00  0.91           H  
ATOM   2607 1HE  LYS A 176     -26.013 -56.462 -13.716  1.00  0.91           H  
ATOM   2608 2HE  LYS A 176     -26.401 -57.419 -15.156  1.00  0.91           H  
ATOM   2609 1HZ  LYS A 176     -25.287 -58.749 -13.477  1.00  0.91           H  
ATOM   2610 2HZ  LYS A 176     -24.331 -58.656 -14.791  1.00  0.91           H  
ATOM   2611 3HZ  LYS A 176     -23.964 -57.755 -13.443  1.00  0.91           H  
ATOM   2612  N   LEU A 177     -24.752 -50.855 -15.637  1.00  0.88           N  
ATOM   2613  CA  LEU A 177     -24.906 -49.862 -14.585  1.00  0.88           C  
ATOM   2614  C   LEU A 177     -26.023 -48.918 -14.967  1.00  0.88           C  
ATOM   2615  O   LEU A 177     -26.941 -48.683 -14.183  1.00  0.88           O  
ATOM   2616  CB  LEU A 177     -23.583 -49.125 -14.330  1.00  0.88           C  
ATOM   2617  CG  LEU A 177     -23.627 -47.911 -13.376  1.00  0.88           C  
ATOM   2618  CD1 LEU A 177     -24.128 -48.286 -12.071  1.00  0.88           C  
ATOM   2619  CD2 LEU A 177     -22.231 -47.370 -13.208  1.00  0.88           C  
ATOM   2620  H   LEU A 177     -23.861 -50.954 -16.129  1.00  0.88           H  
ATOM   2621  HA  LEU A 177     -25.198 -50.363 -13.677  1.00  0.88           H  
ATOM   2622 1HB  LEU A 177     -22.851 -49.828 -13.944  1.00  0.88           H  
ATOM   2623 2HB  LEU A 177     -23.216 -48.769 -15.274  1.00  0.88           H  
ATOM   2624  HG  LEU A 177     -24.275 -47.150 -13.790  1.00  0.88           H  
ATOM   2625 1HD1 LEU A 177     -24.127 -47.398 -11.443  1.00  0.88           H  
ATOM   2626 2HD1 LEU A 177     -25.141 -48.662 -12.174  1.00  0.88           H  
ATOM   2627 3HD1 LEU A 177     -23.485 -49.047 -11.634  1.00  0.88           H  
ATOM   2628 1HD2 LEU A 177     -22.254 -46.510 -12.543  1.00  0.88           H  
ATOM   2629 2HD2 LEU A 177     -21.597 -48.146 -12.777  1.00  0.88           H  
ATOM   2630 3HD2 LEU A 177     -21.826 -47.077 -14.162  1.00  0.88           H  
ATOM   2631  N   GLY A 178     -25.975 -48.412 -16.188  1.00  0.87           N  
ATOM   2632  CA  GLY A 178     -27.004 -47.531 -16.687  1.00  0.87           C  
ATOM   2633  C   GLY A 178     -28.375 -48.179 -16.571  1.00  0.87           C  
ATOM   2634  O   GLY A 178     -29.298 -47.568 -16.033  1.00  0.87           O  
ATOM   2635  H   GLY A 178     -25.188 -48.634 -16.794  1.00  0.87           H  
ATOM   2636 1HA  GLY A 178     -26.984 -46.597 -16.132  1.00  0.87           H  
ATOM   2637 2HA  GLY A 178     -26.794 -47.292 -17.715  1.00  0.87           H  
ATOM   2638  N   GLU A 179     -28.534 -49.415 -17.070  1.00  0.87           N  
ATOM   2639  CA  GLU A 179     -29.847 -50.051 -16.984  1.00  0.87           C  
ATOM   2640  C   GLU A 179     -30.303 -50.225 -15.534  1.00  0.87           C  
ATOM   2641  O   GLU A 179     -31.488 -50.036 -15.232  1.00  0.87           O  
ATOM   2642  CB  GLU A 179     -29.858 -51.426 -17.683  1.00  0.87           C  
ATOM   2643  CG  GLU A 179     -29.802 -51.373 -19.219  1.00  0.87           C  
ATOM   2644  CD  GLU A 179     -29.844 -52.751 -19.880  1.00  0.87           C  
ATOM   2645  OE1 GLU A 179     -29.786 -53.737 -19.181  1.00  0.87           O  
ATOM   2646  OE2 GLU A 179     -29.951 -52.804 -21.086  1.00  0.87           O  
ATOM   2647  H   GLU A 179     -27.754 -49.889 -17.527  1.00  0.87           H  
ATOM   2648  HA  GLU A 179     -30.565 -49.413 -17.491  1.00  0.87           H  
ATOM   2649 1HB  GLU A 179     -28.998 -52.005 -17.340  1.00  0.87           H  
ATOM   2650 2HB  GLU A 179     -30.756 -51.971 -17.394  1.00  0.87           H  
ATOM   2651 1HG  GLU A 179     -30.641 -50.781 -19.581  1.00  0.87           H  
ATOM   2652 2HG  GLU A 179     -28.887 -50.869 -19.515  1.00  0.87           H  
ATOM   2653  N   ALA A 180     -29.386 -50.558 -14.620  1.00  0.88           N  
ATOM   2654  CA  ALA A 180     -29.754 -50.705 -13.214  1.00  0.88           C  
ATOM   2655  C   ALA A 180     -30.279 -49.384 -12.658  1.00  0.88           C  
ATOM   2656  O   ALA A 180     -31.285 -49.347 -11.936  1.00  0.88           O  
ATOM   2657  CB  ALA A 180     -28.555 -51.171 -12.400  1.00  0.88           C  
ATOM   2658  H   ALA A 180     -28.422 -50.730 -14.908  1.00  0.88           H  
ATOM   2659  HA  ALA A 180     -30.549 -51.446 -13.146  1.00  0.88           H  
ATOM   2660 1HB  ALA A 180     -28.843 -51.295 -11.363  1.00  0.88           H  
ATOM   2661 2HB  ALA A 180     -28.205 -52.117 -12.800  1.00  0.88           H  
ATOM   2662 3HB  ALA A 180     -27.758 -50.432 -12.470  1.00  0.88           H  
ATOM   2663  N   ILE A 181     -29.627 -48.289 -13.064  1.00  0.91           N  
ATOM   2664  CA  ILE A 181     -30.000 -46.960 -12.618  1.00  0.91           C  
ATOM   2665  C   ILE A 181     -31.351 -46.544 -13.183  1.00  0.91           C  
ATOM   2666  O   ILE A 181     -32.201 -46.056 -12.440  1.00  0.91           O  
ATOM   2667  CB  ILE A 181     -28.946 -45.916 -13.038  1.00  0.91           C  
ATOM   2668  CG1 ILE A 181     -27.630 -46.131 -12.313  1.00  0.91           C  
ATOM   2669  CG2 ILE A 181     -29.466 -44.564 -12.700  1.00  0.91           C  
ATOM   2670  CD1 ILE A 181     -26.472 -45.316 -12.926  1.00  0.91           C  
ATOM   2671  H   ILE A 181     -28.810 -48.396 -13.666  1.00  0.91           H  
ATOM   2672  HA  ILE A 181     -30.062 -46.969 -11.545  1.00  0.91           H  
ATOM   2673  HB  ILE A 181     -28.754 -45.983 -14.106  1.00  0.91           H  
ATOM   2674 1HG1 ILE A 181     -27.763 -45.837 -11.284  1.00  0.91           H  
ATOM   2675 2HG1 ILE A 181     -27.373 -47.183 -12.336  1.00  0.91           H  
ATOM   2676 1HG2 ILE A 181     -28.729 -43.831 -12.986  1.00  0.91           H  
ATOM   2677 2HG2 ILE A 181     -30.399 -44.380 -13.235  1.00  0.91           H  
ATOM   2678 3HG2 ILE A 181     -29.643 -44.507 -11.630  1.00  0.91           H  
ATOM   2679 1HD1 ILE A 181     -25.556 -45.495 -12.374  1.00  0.91           H  
ATOM   2680 2HD1 ILE A 181     -26.328 -45.616 -13.965  1.00  0.91           H  
ATOM   2681 3HD1 ILE A 181     -26.711 -44.255 -12.889  1.00  0.91           H  
ATOM   2682  N   ILE A 182     -31.545 -46.740 -14.486  1.00  0.93           N  
ATOM   2683  CA  ILE A 182     -32.761 -46.370 -15.205  1.00  0.93           C  
ATOM   2684  C   ILE A 182     -33.964 -47.154 -14.697  1.00  0.93           C  
ATOM   2685  O   ILE A 182     -35.054 -46.607 -14.494  1.00  0.93           O  
ATOM   2686  CB  ILE A 182     -32.582 -46.587 -16.709  1.00  0.93           C  
ATOM   2687  CG1 ILE A 182     -31.537 -45.621 -17.250  1.00  0.93           C  
ATOM   2688  CG2 ILE A 182     -33.904 -46.358 -17.414  1.00  0.93           C  
ATOM   2689  CD1 ILE A 182     -31.072 -45.989 -18.620  1.00  0.93           C  
ATOM   2690  H   ILE A 182     -30.784 -47.166 -15.019  1.00  0.93           H  
ATOM   2691  HA  ILE A 182     -32.943 -45.307 -15.035  1.00  0.93           H  
ATOM   2692  HB  ILE A 182     -32.228 -47.605 -16.890  1.00  0.93           H  
ATOM   2693 1HG1 ILE A 182     -31.958 -44.621 -17.283  1.00  0.93           H  
ATOM   2694 2HG1 ILE A 182     -30.680 -45.609 -16.579  1.00  0.93           H  
ATOM   2695 1HG2 ILE A 182     -33.778 -46.513 -18.483  1.00  0.93           H  
ATOM   2696 2HG2 ILE A 182     -34.644 -47.059 -17.029  1.00  0.93           H  
ATOM   2697 3HG2 ILE A 182     -34.241 -45.334 -17.231  1.00  0.93           H  
ATOM   2698 1HD1 ILE A 182     -30.324 -45.283 -18.962  1.00  0.93           H  
ATOM   2699 2HD1 ILE A 182     -30.639 -46.983 -18.580  1.00  0.93           H  
ATOM   2700 3HD1 ILE A 182     -31.913 -45.989 -19.303  1.00  0.93           H  
ATOM   2701  N   GLY A 183     -33.782 -48.460 -14.503  1.00  0.96           N  
ATOM   2702  CA  GLY A 183     -34.850 -49.296 -13.980  1.00  0.96           C  
ATOM   2703  C   GLY A 183     -35.327 -48.737 -12.644  1.00  0.96           C  
ATOM   2704  O   GLY A 183     -36.520 -48.477 -12.448  1.00  0.96           O  
ATOM   2705  H   GLY A 183     -32.882 -48.892 -14.710  1.00  0.96           H  
ATOM   2706 1HA  GLY A 183     -35.674 -49.331 -14.692  1.00  0.96           H  
ATOM   2707 2HA  GLY A 183     -34.479 -50.312 -13.848  1.00  0.96           H  
ATOM   2708  N   GLN A 184     -34.395 -48.543 -11.716  1.00  0.98           N  
ATOM   2709  CA  GLN A 184     -34.768 -48.039 -10.410  1.00  0.98           C  
ATOM   2710  C   GLN A 184     -35.241 -46.577 -10.454  1.00  0.98           C  
ATOM   2711  O   GLN A 184     -36.099 -46.178  -9.670  1.00  0.98           O  
ATOM   2712  CB  GLN A 184     -33.626 -48.242  -9.459  1.00  0.98           C  
ATOM   2713  CG  GLN A 184     -33.309 -49.727  -9.165  1.00  0.98           C  
ATOM   2714  CD  GLN A 184     -34.439 -50.486  -8.500  1.00  0.98           C  
ATOM   2715  OE1 GLN A 184     -35.090 -49.990  -7.582  1.00  0.98           O  
ATOM   2716  NE2 GLN A 184     -34.678 -51.710  -8.962  1.00  0.98           N  
ATOM   2717  H   GLN A 184     -33.411 -48.759 -11.907  1.00  0.98           H  
ATOM   2718  HA  GLN A 184     -35.598 -48.636 -10.049  1.00  0.98           H  
ATOM   2719 1HB  GLN A 184     -32.741 -47.779  -9.871  1.00  0.98           H  
ATOM   2720 2HB  GLN A 184     -33.884 -47.764  -8.541  1.00  0.98           H  
ATOM   2721 1HG  GLN A 184     -33.081 -50.214 -10.114  1.00  0.98           H  
ATOM   2722 2HG  GLN A 184     -32.460 -49.802  -8.516  1.00  0.98           H  
ATOM   2723 1HE2 GLN A 184     -35.410 -52.267  -8.560  1.00  0.98           H  
ATOM   2724 2HE2 GLN A 184     -34.123 -52.078  -9.706  1.00  0.98           H  
ATOM   2725  N   LEU A 185     -34.710 -45.782 -11.381  1.00  0.98           N  
ATOM   2726  CA  LEU A 185     -35.146 -44.401 -11.570  1.00  0.98           C  
ATOM   2727  C   LEU A 185     -36.641 -44.421 -11.883  1.00  0.98           C  
ATOM   2728  O   LEU A 185     -37.423 -43.677 -11.285  1.00  0.98           O  
ATOM   2729  CB  LEU A 185     -34.366 -43.748 -12.715  1.00  0.98           C  
ATOM   2730  CG  LEU A 185     -34.556 -42.295 -12.967  1.00  0.98           C  
ATOM   2731  CD1 LEU A 185     -33.369 -41.781 -13.753  1.00  0.98           C  
ATOM   2732  CD2 LEU A 185     -35.793 -42.102 -13.711  1.00  0.98           C  
ATOM   2733  H   LEU A 185     -33.966 -46.129 -11.978  1.00  0.98           H  
ATOM   2734  HA  LEU A 185     -34.984 -43.846 -10.654  1.00  0.98           H  
ATOM   2735 1HB  LEU A 185     -33.309 -43.891 -12.525  1.00  0.98           H  
ATOM   2736 2HB  LEU A 185     -34.618 -44.261 -13.634  1.00  0.98           H  
ATOM   2737  HG  LEU A 185     -34.595 -41.770 -12.042  1.00  0.98           H  
ATOM   2738 1HD1 LEU A 185     -33.487 -40.711 -13.945  1.00  0.98           H  
ATOM   2739 2HD1 LEU A 185     -32.474 -41.960 -13.197  1.00  0.98           H  
ATOM   2740 3HD1 LEU A 185     -33.316 -42.318 -14.688  1.00  0.98           H  
ATOM   2741 1HD2 LEU A 185     -35.942 -41.047 -13.927  1.00  0.98           H  
ATOM   2742 2HD2 LEU A 185     -35.703 -42.656 -14.636  1.00  0.98           H  
ATOM   2743 3HD2 LEU A 185     -36.640 -42.475 -13.136  1.00  0.98           H  
ATOM   2744  N   THR A 186     -37.032 -45.280 -12.834  1.00  0.98           N  
ATOM   2745  CA  THR A 186     -38.421 -45.421 -13.248  1.00  0.98           C  
ATOM   2746  C   THR A 186     -39.276 -45.736 -12.019  1.00  0.98           C  
ATOM   2747  O   THR A 186     -40.348 -45.154 -11.822  1.00  0.98           O  
ATOM   2748  CB  THR A 186     -38.582 -46.565 -14.260  1.00  0.98           C  
ATOM   2749  OG1 THR A 186     -37.722 -46.339 -15.377  1.00  0.98           O  
ATOM   2750  CG2 THR A 186     -40.008 -46.597 -14.753  1.00  0.98           C  
ATOM   2751  H   THR A 186     -36.327 -45.855 -13.299  1.00  0.98           H  
ATOM   2752  HA  THR A 186     -38.761 -44.484 -13.689  1.00  0.98           H  
ATOM   2753  HB  THR A 186     -38.336 -47.512 -13.797  1.00  0.98           H  
ATOM   2754  HG1 THR A 186     -36.783 -46.372 -15.059  1.00  0.98           H  
ATOM   2755 1HG2 THR A 186     -40.124 -47.401 -15.478  1.00  0.98           H  
ATOM   2756 2HG2 THR A 186     -40.680 -46.765 -13.911  1.00  0.98           H  
ATOM   2757 3HG2 THR A 186     -40.239 -45.647 -15.224  1.00  0.98           H  
ATOM   2758  N   ILE A 187     -38.788 -46.645 -11.175  1.00  0.98           N  
ATOM   2759  CA  ILE A 187     -39.506 -46.979  -9.955  1.00  0.98           C  
ATOM   2760  C   ILE A 187     -39.618 -45.752  -9.054  1.00  0.98           C  
ATOM   2761  O   ILE A 187     -40.687 -45.488  -8.505  1.00  0.98           O  
ATOM   2762  CB  ILE A 187     -38.841 -48.130  -9.193  1.00  0.98           C  
ATOM   2763  CG1 ILE A 187     -38.991 -49.420  -9.996  1.00  0.98           C  
ATOM   2764  CG2 ILE A 187     -39.468 -48.250  -7.819  1.00  0.98           C  
ATOM   2765  CD1 ILE A 187     -38.147 -50.550  -9.484  1.00  0.98           C  
ATOM   2766  H   ILE A 187     -37.914 -47.123 -11.407  1.00  0.98           H  
ATOM   2767  HA  ILE A 187     -40.510 -47.294 -10.224  1.00  0.98           H  
ATOM   2768  HB  ILE A 187     -37.784 -47.936  -9.086  1.00  0.98           H  
ATOM   2769 1HG1 ILE A 187     -40.033 -49.725  -9.979  1.00  0.98           H  
ATOM   2770 2HG1 ILE A 187     -38.701 -49.221 -11.031  1.00  0.98           H  
ATOM   2771 1HG2 ILE A 187     -38.991 -49.063  -7.277  1.00  0.98           H  
ATOM   2772 2HG2 ILE A 187     -39.326 -47.318  -7.275  1.00  0.98           H  
ATOM   2773 3HG2 ILE A 187     -40.532 -48.452  -7.920  1.00  0.98           H  
ATOM   2774 1HD1 ILE A 187     -38.300 -51.429 -10.108  1.00  0.98           H  
ATOM   2775 2HD1 ILE A 187     -37.113 -50.260  -9.521  1.00  0.98           H  
ATOM   2776 3HD1 ILE A 187     -38.422 -50.778  -8.458  1.00  0.98           H  
ATOM   2777  N   ALA A 188     -38.542 -44.981  -8.909  1.00  0.98           N  
ATOM   2778  CA  ALA A 188     -38.600 -43.785  -8.076  1.00  0.98           C  
ATOM   2779  C   ALA A 188     -39.683 -42.845  -8.580  1.00  0.98           C  
ATOM   2780  O   ALA A 188     -40.384 -42.219  -7.785  1.00  0.98           O  
ATOM   2781  CB  ALA A 188     -37.267 -43.072  -8.068  1.00  0.98           C  
ATOM   2782  H   ALA A 188     -37.669 -45.243  -9.367  1.00  0.98           H  
ATOM   2783  HA  ALA A 188     -38.851 -44.089  -7.060  1.00  0.98           H  
ATOM   2784 1HB  ALA A 188     -37.321 -42.192  -7.430  1.00  0.98           H  
ATOM   2785 2HB  ALA A 188     -36.507 -43.735  -7.700  1.00  0.98           H  
ATOM   2786 3HB  ALA A 188     -37.016 -42.772  -9.067  1.00  0.98           H  
ATOM   2787  N   ARG A 189     -39.841 -42.760  -9.901  1.00  0.99           N  
ATOM   2788  CA  ARG A 189     -40.879 -41.929 -10.497  1.00  0.99           C  
ATOM   2789  C   ARG A 189     -42.235 -42.398  -9.986  1.00  0.99           C  
ATOM   2790  O   ARG A 189     -43.072 -41.591  -9.552  1.00  0.99           O  
ATOM   2791  CB  ARG A 189     -40.796 -42.005 -12.019  1.00  0.99           C  
ATOM   2792  CG  ARG A 189     -41.738 -41.129 -12.782  1.00  0.99           C  
ATOM   2793  CD  ARG A 189     -41.663 -41.393 -14.240  1.00  0.99           C  
ATOM   2794  NE  ARG A 189     -42.216 -42.692 -14.614  1.00  0.99           N  
ATOM   2795  CZ  ARG A 189     -42.127 -43.216 -15.851  1.00  0.99           C  
ATOM   2796  NH1 ARG A 189     -41.501 -42.543 -16.785  1.00  0.99           N  
ATOM   2797  NH2 ARG A 189     -42.672 -44.395 -16.128  1.00  0.99           N  
ATOM   2798  H   ARG A 189     -39.201 -43.280 -10.505  1.00  0.99           H  
ATOM   2799  HA  ARG A 189     -40.752 -40.900 -10.183  1.00  0.99           H  
ATOM   2800 1HB  ARG A 189     -39.777 -41.788 -12.345  1.00  0.99           H  
ATOM   2801 2HB  ARG A 189     -41.028 -42.994 -12.343  1.00  0.99           H  
ATOM   2802 1HG  ARG A 189     -42.758 -41.314 -12.447  1.00  0.99           H  
ATOM   2803 2HG  ARG A 189     -41.479 -40.087 -12.618  1.00  0.99           H  
ATOM   2804 1HD  ARG A 189     -42.184 -40.615 -14.796  1.00  0.99           H  
ATOM   2805 2HD  ARG A 189     -40.613 -41.394 -14.517  1.00  0.99           H  
ATOM   2806  HE  ARG A 189     -42.704 -43.224 -13.905  1.00  0.99           H  
ATOM   2807 1HH1 ARG A 189     -41.074 -41.627 -16.557  1.00  0.99           H  
ATOM   2808 2HH1 ARG A 189     -41.430 -42.915 -17.719  1.00  0.99           H  
ATOM   2809 1HH2 ARG A 189     -43.159 -44.909 -15.406  1.00  0.99           H  
ATOM   2810 2HH2 ARG A 189     -42.602 -44.776 -17.060  1.00  0.99           H  
ATOM   2811  N   ALA A 190     -42.450 -43.713 -10.015  1.00  1.02           N  
ATOM   2812  CA  ALA A 190     -43.691 -44.307  -9.531  1.00  1.02           C  
ATOM   2813  C   ALA A 190     -43.920 -44.017  -8.042  1.00  1.02           C  
ATOM   2814  O   ALA A 190     -45.061 -43.801  -7.609  1.00  1.02           O  
ATOM   2815  CB  ALA A 190     -43.683 -45.804  -9.776  1.00  1.02           C  
ATOM   2816  H   ALA A 190     -41.716 -44.320 -10.396  1.00  1.02           H  
ATOM   2817  HA  ALA A 190     -44.514 -43.861 -10.092  1.00  1.02           H  
ATOM   2818 1HB  ALA A 190     -44.627 -46.230  -9.444  1.00  1.02           H  
ATOM   2819 2HB  ALA A 190     -43.546 -45.996 -10.839  1.00  1.02           H  
ATOM   2820 3HB  ALA A 190     -42.873 -46.261  -9.223  1.00  1.02           H  
ATOM   2821  N   LYS A 191     -42.837 -43.999  -7.251  1.00  1.07           N  
ATOM   2822  CA  LYS A 191     -42.971 -43.777  -5.812  1.00  1.07           C  
ATOM   2823  C   LYS A 191     -43.277 -42.311  -5.516  1.00  1.07           C  
ATOM   2824  O   LYS A 191     -44.139 -41.998  -4.689  1.00  1.07           O  
ATOM   2825  CB  LYS A 191     -41.682 -44.180  -5.089  1.00  1.07           C  
ATOM   2826  CG  LYS A 191     -41.326 -45.672  -5.159  1.00  1.07           C  
ATOM   2827  CD  LYS A 191     -42.319 -46.543  -4.429  1.00  1.07           C  
ATOM   2828  CE  LYS A 191     -41.889 -48.007  -4.471  1.00  1.07           C  
ATOM   2829  NZ  LYS A 191     -42.864 -48.892  -3.768  1.00  1.07           N  
ATOM   2830  H   LYS A 191     -41.923 -44.201  -7.660  1.00  1.07           H  
ATOM   2831  HA  LYS A 191     -43.795 -44.384  -5.441  1.00  1.07           H  
ATOM   2832 1HB  LYS A 191     -40.848 -43.620  -5.511  1.00  1.07           H  
ATOM   2833 2HB  LYS A 191     -41.757 -43.905  -4.038  1.00  1.07           H  
ATOM   2834 1HG  LYS A 191     -41.305 -45.981  -6.196  1.00  1.07           H  
ATOM   2835 2HG  LYS A 191     -40.334 -45.826  -4.738  1.00  1.07           H  
ATOM   2836 1HD  LYS A 191     -42.395 -46.219  -3.390  1.00  1.07           H  
ATOM   2837 2HD  LYS A 191     -43.299 -46.446  -4.898  1.00  1.07           H  
ATOM   2838 1HE  LYS A 191     -41.809 -48.323  -5.510  1.00  1.07           H  
ATOM   2839 2HE  LYS A 191     -40.913 -48.106  -3.996  1.00  1.07           H  
ATOM   2840 1HZ  LYS A 191     -42.548 -49.851  -3.817  1.00  1.07           H  
ATOM   2841 2HZ  LYS A 191     -42.936 -48.611  -2.800  1.00  1.07           H  
ATOM   2842 3HZ  LYS A 191     -43.769 -48.815  -4.209  1.00  1.07           H  
ATOM   2843  N   LEU A 192     -42.621 -41.402  -6.232  1.00  1.13           N  
ATOM   2844  CA  LEU A 192     -42.886 -39.986  -6.030  1.00  1.13           C  
ATOM   2845  C   LEU A 192     -44.316 -39.687  -6.456  1.00  1.13           C  
ATOM   2846  O   LEU A 192     -45.036 -38.942  -5.783  1.00  1.13           O  
ATOM   2847  CB  LEU A 192     -41.853 -39.135  -6.784  1.00  1.13           C  
ATOM   2848  CG  LEU A 192     -40.415 -39.177  -6.195  1.00  1.13           C  
ATOM   2849  CD1 LEU A 192     -39.460 -38.451  -7.124  1.00  1.13           C  
ATOM   2850  CD2 LEU A 192     -40.413 -38.516  -4.802  1.00  1.13           C  
ATOM   2851  H   LEU A 192     -41.913 -41.698  -6.904  1.00  1.13           H  
ATOM   2852  HA  LEU A 192     -42.793 -39.760  -4.970  1.00  1.13           H  
ATOM   2853 1HB  LEU A 192     -41.797 -39.504  -7.811  1.00  1.13           H  
ATOM   2854 2HB  LEU A 192     -42.186 -38.103  -6.810  1.00  1.13           H  
ATOM   2855  HG  LEU A 192     -40.088 -40.215  -6.113  1.00  1.13           H  
ATOM   2856 1HD1 LEU A 192     -38.448 -38.489  -6.717  1.00  1.13           H  
ATOM   2857 2HD1 LEU A 192     -39.480 -38.930  -8.088  1.00  1.13           H  
ATOM   2858 3HD1 LEU A 192     -39.772 -37.416  -7.219  1.00  1.13           H  
ATOM   2859 1HD2 LEU A 192     -39.404 -38.545  -4.383  1.00  1.13           H  
ATOM   2860 2HD2 LEU A 192     -40.728 -37.486  -4.894  1.00  1.13           H  
ATOM   2861 3HD2 LEU A 192     -41.094 -39.045  -4.135  1.00  1.13           H  
ATOM   2862  N   THR A 193     -44.771 -40.346  -7.526  1.00  1.21           N  
ATOM   2863  CA  THR A 193     -46.132 -40.162  -7.990  1.00  1.21           C  
ATOM   2864  C   THR A 193     -47.118 -40.675  -6.939  1.00  1.21           C  
ATOM   2865  O   THR A 193     -48.078 -39.984  -6.591  1.00  1.21           O  
ATOM   2866  CB  THR A 193     -46.345 -40.876  -9.337  1.00  1.21           C  
ATOM   2867  OG1 THR A 193     -45.435 -40.324 -10.320  1.00  1.21           O  
ATOM   2868  CG2 THR A 193     -47.772 -40.694  -9.806  1.00  1.21           C  
ATOM   2869  H   THR A 193     -44.146 -40.953  -8.058  1.00  1.21           H  
ATOM   2870  HA  THR A 193     -46.320 -39.101  -8.124  1.00  1.21           H  
ATOM   2871  HB  THR A 193     -46.137 -41.938  -9.221  1.00  1.21           H  
ATOM   2872  HG1 THR A 193     -44.531 -40.664 -10.094  1.00  1.21           H  
ATOM   2873 1HG2 THR A 193     -47.907 -41.204 -10.759  1.00  1.21           H  
ATOM   2874 2HG2 THR A 193     -48.451 -41.118  -9.067  1.00  1.21           H  
ATOM   2875 3HG2 THR A 193     -47.984 -39.633  -9.929  1.00  1.21           H  
ATOM   2876  N   SER A 194     -46.846 -41.863  -6.382  1.00  1.30           N  
ATOM   2877  CA  SER A 194     -47.696 -42.479  -5.365  1.00  1.30           C  
ATOM   2878  C   SER A 194     -47.789 -41.629  -4.094  1.00  1.30           C  
ATOM   2879  O   SER A 194     -48.795 -41.662  -3.384  1.00  1.30           O  
ATOM   2880  CB  SER A 194     -47.157 -43.850  -5.011  1.00  1.30           C  
ATOM   2881  OG  SER A 194     -47.220 -44.715  -6.119  1.00  1.30           O  
ATOM   2882  H   SER A 194     -46.041 -42.394  -6.711  1.00  1.30           H  
ATOM   2883  HA  SER A 194     -48.699 -42.589  -5.778  1.00  1.30           H  
ATOM   2884 1HB  SER A 194     -46.126 -43.758  -4.674  1.00  1.30           H  
ATOM   2885 2HB  SER A 194     -47.735 -44.262  -4.189  1.00  1.30           H  
ATOM   2886  HG  SER A 194     -46.559 -44.368  -6.763  1.00  1.30           H  
ATOM   2887  N   ASN A 195     -46.752 -40.830  -3.836  1.00  1.41           N  
ATOM   2888  CA  ASN A 195     -46.708 -39.944  -2.681  1.00  1.41           C  
ATOM   2889  C   ASN A 195     -47.212 -38.535  -3.013  1.00  1.41           C  
ATOM   2890  O   ASN A 195     -47.098 -37.625  -2.194  1.00  1.41           O  
ATOM   2891  CB  ASN A 195     -45.301 -39.873  -2.118  1.00  1.41           C  
ATOM   2892  CG  ASN A 195     -44.876 -41.148  -1.437  1.00  1.41           C  
ATOM   2893  OD1 ASN A 195     -45.674 -41.807  -0.754  1.00  1.41           O  
ATOM   2894  ND2 ASN A 195     -43.632 -41.512  -1.604  1.00  1.41           N  
ATOM   2895  H   ASN A 195     -45.930 -40.887  -4.438  1.00  1.41           H  
ATOM   2896  HA  ASN A 195     -47.368 -40.348  -1.914  1.00  1.41           H  
ATOM   2897 1HB  ASN A 195     -44.602 -39.667  -2.933  1.00  1.41           H  
ATOM   2898 2HB  ASN A 195     -45.226 -39.046  -1.405  1.00  1.41           H  
ATOM   2899 1HD2 ASN A 195     -43.292 -42.348  -1.175  1.00  1.41           H  
ATOM   2900 2HD2 ASN A 195     -43.018 -40.956  -2.167  1.00  1.41           H  
ATOM   2901  N   TYR A 196     -47.786 -38.357  -4.205  1.00  1.52           N  
ATOM   2902  CA  TYR A 196     -48.336 -37.082  -4.650  1.00  1.52           C  
ATOM   2903  C   TYR A 196     -47.306 -35.957  -4.709  1.00  1.52           C  
ATOM   2904  O   TYR A 196     -47.595 -34.807  -4.351  1.00  1.52           O  
ATOM   2905  CB  TYR A 196     -49.518 -36.691  -3.765  1.00  1.52           C  
ATOM   2906  CG  TYR A 196     -50.599 -37.754  -3.746  1.00  1.52           C  
ATOM   2907  CD1 TYR A 196     -50.700 -38.633  -2.675  1.00  1.52           C  
ATOM   2908  CD2 TYR A 196     -51.487 -37.852  -4.803  1.00  1.52           C  
ATOM   2909  CE1 TYR A 196     -51.686 -39.599  -2.665  1.00  1.52           C  
ATOM   2910  CE2 TYR A 196     -52.474 -38.817  -4.791  1.00  1.52           C  
ATOM   2911  CZ  TYR A 196     -52.574 -39.689  -3.728  1.00  1.52           C  
ATOM   2912  OH  TYR A 196     -53.558 -40.655  -3.716  1.00  1.52           O  
ATOM   2913  H   TYR A 196     -47.852 -39.135  -4.856  1.00  1.52           H  
ATOM   2914  HA  TYR A 196     -48.711 -37.227  -5.664  1.00  1.52           H  
ATOM   2915 1HB  TYR A 196     -49.195 -36.502  -2.745  1.00  1.52           H  
ATOM   2916 2HB  TYR A 196     -49.956 -35.771  -4.142  1.00  1.52           H  
ATOM   2917  HD1 TYR A 196     -50.001 -38.561  -1.841  1.00  1.52           H  
ATOM   2918  HD2 TYR A 196     -51.407 -37.165  -5.645  1.00  1.52           H  
ATOM   2919  HE1 TYR A 196     -51.764 -40.288  -1.825  1.00  1.52           H  
ATOM   2920  HE2 TYR A 196     -53.172 -38.891  -5.624  1.00  1.52           H  
ATOM   2921  HH  TYR A 196     -53.430 -41.228  -2.955  1.00  1.52           H  
ATOM   2922  N   VAL A 197     -46.109 -36.288  -5.186  1.00  1.61           N  
ATOM   2923  CA  VAL A 197     -45.046 -35.314  -5.325  1.00  1.61           C  
ATOM   2924  C   VAL A 197     -44.829 -34.921  -6.795  1.00  1.61           C  
ATOM   2925  O   VAL A 197     -44.303 -35.727  -7.559  1.00  1.61           O  
ATOM   2926  CB  VAL A 197     -43.750 -35.945  -4.834  1.00  1.61           C  
ATOM   2927  CG1 VAL A 197     -42.628 -34.959  -4.966  1.00  1.61           C  
ATOM   2928  CG2 VAL A 197     -43.930 -36.450  -3.408  1.00  1.61           C  
ATOM   2929  H   VAL A 197     -45.919 -37.259  -5.438  1.00  1.61           H  
ATOM   2930  HA  VAL A 197     -45.284 -34.468  -4.697  1.00  1.61           H  
ATOM   2931  HB  VAL A 197     -43.517 -36.787  -5.468  1.00  1.61           H  
ATOM   2932 1HG1 VAL A 197     -41.705 -35.419  -4.648  1.00  1.61           H  
ATOM   2933 2HG1 VAL A 197     -42.537 -34.648  -6.010  1.00  1.61           H  
ATOM   2934 3HG1 VAL A 197     -42.833 -34.086  -4.347  1.00  1.61           H  
ATOM   2935 1HG2 VAL A 197     -43.039 -36.932  -3.077  1.00  1.61           H  
ATOM   2936 2HG2 VAL A 197     -44.162 -35.632  -2.745  1.00  1.61           H  
ATOM   2937 3HG2 VAL A 197     -44.737 -37.165  -3.388  1.00  1.61           H  
ATOM   2938  N   PRO A 198     -45.196 -33.705  -7.226  1.00  1.62           N  
ATOM   2939  CA  PRO A 198     -45.094 -33.222  -8.593  1.00  1.62           C  
ATOM   2940  C   PRO A 198     -43.635 -32.934  -8.840  1.00  1.62           C  
ATOM   2941  O   PRO A 198     -42.931 -32.748  -7.864  1.00  1.62           O  
ATOM   2942  CB  PRO A 198     -45.931 -31.936  -8.545  1.00  1.62           C  
ATOM   2943  CG  PRO A 198     -45.791 -31.449  -7.132  1.00  1.62           C  
ATOM   2944  CD  PRO A 198     -45.701 -32.698  -6.280  1.00  1.62           C  
ATOM   2945  HA  PRO A 198     -45.494 -33.971  -9.288  1.00  1.62           H  
ATOM   2946 1HB  PRO A 198     -45.537 -31.200  -9.254  1.00  1.62           H  
ATOM   2947 2HB  PRO A 198     -46.971 -32.147  -8.835  1.00  1.62           H  
ATOM   2948 1HG  PRO A 198     -44.892 -30.816  -7.047  1.00  1.62           H  
ATOM   2949 2HG  PRO A 198     -46.650 -30.816  -6.863  1.00  1.62           H  
ATOM   2950 1HD  PRO A 198     -44.963 -32.501  -5.490  1.00  1.62           H  
ATOM   2951 2HD  PRO A 198     -46.692 -32.978  -5.888  1.00  1.62           H  
ATOM   2952  N   ALA A 199     -43.121 -32.894 -10.078  1.00  1.55           N  
ATOM   2953  CA  ALA A 199     -43.670 -33.227 -11.402  1.00  1.55           C  
ATOM   2954  C   ALA A 199     -42.484 -33.071 -12.351  1.00  1.55           C  
ATOM   2955  O   ALA A 199     -41.526 -33.840 -12.290  1.00  1.55           O  
ATOM   2956  CB  ALA A 199     -44.835 -32.349 -11.839  1.00  1.55           C  
ATOM   2957  H   ALA A 199     -42.149 -32.627 -10.098  1.00  1.55           H  
ATOM   2958  HA  ALA A 199     -43.981 -34.272 -11.413  1.00  1.55           H  
ATOM   2959 1HB  ALA A 199     -45.138 -32.643 -12.846  1.00  1.55           H  
ATOM   2960 2HB  ALA A 199     -45.679 -32.471 -11.197  1.00  1.55           H  
ATOM   2961 3HB  ALA A 199     -44.542 -31.301 -11.837  1.00  1.55           H  
ATOM   2962  N   GLY A 200     -42.453 -31.965 -13.106  1.00  1.40           N  
ATOM   2963  CA  GLY A 200     -41.306 -31.649 -13.963  1.00  1.40           C  
ATOM   2964  C   GLY A 200     -40.170 -31.080 -13.109  1.00  1.40           C  
ATOM   2965  O   GLY A 200     -39.059 -30.854 -13.581  1.00  1.40           O  
ATOM   2966  H   GLY A 200     -43.244 -31.339 -13.127  1.00  1.40           H  
ATOM   2967 1HA  GLY A 200     -40.971 -32.550 -14.481  1.00  1.40           H  
ATOM   2968 2HA  GLY A 200     -41.601 -30.922 -14.719  1.00  1.40           H  
ATOM   2969  N   ASP A 201     -40.475 -30.896 -11.829  1.00  1.22           N  
ATOM   2970  CA  ASP A 201     -39.578 -30.402 -10.805  1.00  1.22           C  
ATOM   2971  C   ASP A 201     -38.809 -31.541 -10.136  1.00  1.22           C  
ATOM   2972  O   ASP A 201     -38.082 -31.308  -9.171  1.00  1.22           O  
ATOM   2973  CB  ASP A 201     -40.353 -29.739  -9.679  1.00  1.22           C  
ATOM   2974  CG  ASP A 201     -41.084 -28.483  -9.951  1.00  1.22           C  
ATOM   2975  OD1 ASP A 201     -40.775 -27.759 -10.859  1.00  1.22           O  
ATOM   2976  OD2 ASP A 201     -41.967 -28.224  -9.145  1.00  1.22           O  
ATOM   2977  H   ASP A 201     -41.419 -31.106 -11.557  1.00  1.22           H  
ATOM   2978  HA  ASP A 201     -38.867 -29.706 -11.255  1.00  1.22           H  
ATOM   2979 1HB  ASP A 201     -41.110 -30.448  -9.378  1.00  1.22           H  
ATOM   2980 2HB  ASP A 201     -39.685 -29.577  -8.837  1.00  1.22           H  
ATOM   2981  N   ARG A 202     -39.039 -32.787 -10.557  1.00  1.04           N  
ATOM   2982  CA  ARG A 202     -38.323 -33.886  -9.917  1.00  1.04           C  
ATOM   2983  C   ARG A 202     -36.902 -33.983 -10.479  1.00  1.04           C  
ATOM   2984  O   ARG A 202     -36.695 -33.962 -11.703  1.00  1.04           O  
ATOM   2985  CB  ARG A 202     -39.064 -35.191 -10.133  1.00  1.04           C  
ATOM   2986  CG  ARG A 202     -40.434 -35.262  -9.482  1.00  1.04           C  
ATOM   2987  CD  ARG A 202     -41.135 -36.463  -9.926  1.00  1.04           C  
ATOM   2988  NE  ARG A 202     -42.511 -36.543  -9.492  1.00  1.04           N  
ATOM   2989  CZ  ARG A 202     -43.348 -37.502  -9.887  1.00  1.04           C  
ATOM   2990  NH1 ARG A 202     -42.980 -38.438 -10.687  1.00  1.04           N  
ATOM   2991  NH2 ARG A 202     -44.556 -37.520  -9.469  1.00  1.04           N  
ATOM   2992  H   ARG A 202     -39.688 -32.988 -11.320  1.00  1.04           H  
ATOM   2993  HA  ARG A 202     -38.262 -33.692  -8.845  1.00  1.04           H  
ATOM   2994 1HB  ARG A 202     -39.203 -35.354 -11.204  1.00  1.04           H  
ATOM   2995 2HB  ARG A 202     -38.465 -36.020  -9.749  1.00  1.04           H  
ATOM   2996 1HG  ARG A 202     -40.335 -35.291  -8.395  1.00  1.04           H  
ATOM   2997 2HG  ARG A 202     -41.000 -34.402  -9.763  1.00  1.04           H  
ATOM   2998 1HD  ARG A 202     -41.127 -36.485 -11.016  1.00  1.04           H  
ATOM   2999 2HD  ARG A 202     -40.623 -37.327  -9.544  1.00  1.04           H  
ATOM   3000  HE  ARG A 202     -42.894 -35.850  -8.834  1.00  1.04           H  
ATOM   3001 1HH1 ARG A 202     -42.037 -38.444 -11.035  1.00  1.04           H  
ATOM   3002 2HH1 ARG A 202     -43.681 -39.143 -10.919  1.00  1.04           H  
ATOM   3003 1HH2 ARG A 202     -44.851 -36.797  -8.823  1.00  1.04           H  
ATOM   3004 2HH2 ARG A 202     -45.156 -38.284  -9.774  1.00  1.04           H  
ATOM   3005  N   TYR A 203     -35.937 -34.135  -9.576  1.00  0.90           N  
ATOM   3006  CA  TYR A 203     -34.533 -34.234  -9.935  1.00  0.90           C  
ATOM   3007  C   TYR A 203     -33.885 -35.529  -9.469  1.00  0.90           C  
ATOM   3008  O   TYR A 203     -34.253 -36.113  -8.442  1.00  0.90           O  
ATOM   3009  CB  TYR A 203     -33.743 -33.055  -9.341  1.00  0.90           C  
ATOM   3010  CG  TYR A 203     -34.119 -31.695  -9.880  1.00  0.90           C  
ATOM   3011  CD1 TYR A 203     -35.065 -30.917  -9.240  1.00  0.90           C  
ATOM   3012  CD2 TYR A 203     -33.521 -31.235 -11.026  1.00  0.90           C  
ATOM   3013  CE1 TYR A 203     -35.410 -29.683  -9.757  1.00  0.90           C  
ATOM   3014  CE2 TYR A 203     -33.866 -30.009 -11.550  1.00  0.90           C  
ATOM   3015  CZ  TYR A 203     -34.808 -29.232 -10.920  1.00  0.90           C  
ATOM   3016  OH  TYR A 203     -35.167 -28.007 -11.446  1.00  0.90           O  
ATOM   3017  H   TYR A 203     -36.182 -34.140  -8.589  1.00  0.90           H  
ATOM   3018  HA  TYR A 203     -34.451 -34.199 -11.020  1.00  0.90           H  
ATOM   3019 1HB  TYR A 203     -33.895 -33.040  -8.260  1.00  0.90           H  
ATOM   3020 2HB  TYR A 203     -32.677 -33.209  -9.522  1.00  0.90           H  
ATOM   3021  HD1 TYR A 203     -35.548 -31.280  -8.328  1.00  0.90           H  
ATOM   3022  HD2 TYR A 203     -32.779 -31.853 -11.528  1.00  0.90           H  
ATOM   3023  HE1 TYR A 203     -36.162 -29.075  -9.253  1.00  0.90           H  
ATOM   3024  HE2 TYR A 203     -33.396 -29.657 -12.463  1.00  0.90           H  
ATOM   3025  HH  TYR A 203     -35.745 -27.549 -10.827  1.00  0.90           H  
ATOM   3026  N   PHE A 204     -32.870 -35.939 -10.212  1.00  0.82           N  
ATOM   3027  CA  PHE A 204     -32.029 -37.071  -9.853  1.00  0.82           C  
ATOM   3028  C   PHE A 204     -30.575 -36.633  -9.914  1.00  0.82           C  
ATOM   3029  O   PHE A 204     -30.088 -36.207 -10.963  1.00  0.82           O  
ATOM   3030  CB  PHE A 204     -32.306 -38.245 -10.782  1.00  0.82           C  
ATOM   3031  CG  PHE A 204     -31.551 -39.518 -10.490  1.00  0.82           C  
ATOM   3032  CD1 PHE A 204     -31.347 -39.958  -9.203  1.00  0.82           C  
ATOM   3033  CD2 PHE A 204     -31.096 -40.298 -11.511  1.00  0.82           C  
ATOM   3034  CE1 PHE A 204     -30.706 -41.151  -8.940  1.00  0.82           C  
ATOM   3035  CE2 PHE A 204     -30.459 -41.487 -11.260  1.00  0.82           C  
ATOM   3036  CZ  PHE A 204     -30.261 -41.921  -9.970  1.00  0.82           C  
ATOM   3037  H   PHE A 204     -32.672 -35.428 -11.073  1.00  0.82           H  
ATOM   3038  HA  PHE A 204     -32.252 -37.373  -8.831  1.00  0.82           H  
ATOM   3039 1HB  PHE A 204     -33.360 -38.471 -10.738  1.00  0.82           H  
ATOM   3040 2HB  PHE A 204     -32.086 -37.948 -11.800  1.00  0.82           H  
ATOM   3041  HD1 PHE A 204     -31.715 -39.360  -8.390  1.00  0.82           H  
ATOM   3042  HD2 PHE A 204     -31.250 -39.975 -12.535  1.00  0.82           H  
ATOM   3043  HE1 PHE A 204     -30.570 -41.481  -7.912  1.00  0.82           H  
ATOM   3044  HE2 PHE A 204     -30.119 -42.073 -12.087  1.00  0.82           H  
ATOM   3045  HZ  PHE A 204     -29.758 -42.864  -9.772  1.00  0.82           H  
ATOM   3046  N   TYR A 205     -29.902 -36.694  -8.778  1.00  0.79           N  
ATOM   3047  CA  TYR A 205     -28.532 -36.240  -8.675  1.00  0.79           C  
ATOM   3048  C   TYR A 205     -27.634 -37.450  -8.700  1.00  0.79           C  
ATOM   3049  O   TYR A 205     -27.775 -38.357  -7.877  1.00  0.79           O  
ATOM   3050  CB  TYR A 205     -28.335 -35.449  -7.387  1.00  0.79           C  
ATOM   3051  CG  TYR A 205     -29.161 -34.193  -7.319  1.00  0.79           C  
ATOM   3052  CD1 TYR A 205     -30.456 -34.280  -6.854  1.00  0.79           C  
ATOM   3053  CD2 TYR A 205     -28.647 -32.963  -7.704  1.00  0.79           C  
ATOM   3054  CE1 TYR A 205     -31.226 -33.154  -6.775  1.00  0.79           C  
ATOM   3055  CE2 TYR A 205     -29.426 -31.829  -7.617  1.00  0.79           C  
ATOM   3056  CZ  TYR A 205     -30.714 -31.929  -7.151  1.00  0.79           C  
ATOM   3057  OH  TYR A 205     -31.503 -30.820  -7.057  1.00  0.79           O  
ATOM   3058  H   TYR A 205     -30.360 -37.076  -7.957  1.00  0.79           H  
ATOM   3059  HA  TYR A 205     -28.287 -35.614  -9.533  1.00  0.79           H  
ATOM   3060 1HB  TYR A 205     -28.596 -36.074  -6.535  1.00  0.79           H  
ATOM   3061 2HB  TYR A 205     -27.285 -35.172  -7.287  1.00  0.79           H  
ATOM   3062  HD1 TYR A 205     -30.870 -35.248  -6.551  1.00  0.79           H  
ATOM   3063  HD2 TYR A 205     -27.645 -32.892  -8.073  1.00  0.79           H  
ATOM   3064  HE1 TYR A 205     -32.237 -33.225  -6.416  1.00  0.79           H  
ATOM   3065  HE2 TYR A 205     -29.024 -30.861  -7.918  1.00  0.79           H  
ATOM   3066  HH  TYR A 205     -32.389 -31.084  -6.783  1.00  0.79           H  
ATOM   3067  N   THR A 206     -26.728 -37.478  -9.657  1.00  0.80           N  
ATOM   3068  CA  THR A 206     -25.831 -38.613  -9.815  1.00  0.80           C  
ATOM   3069  C   THR A 206     -24.428 -38.085  -9.982  1.00  0.80           C  
ATOM   3070  O   THR A 206     -24.254 -36.885 -10.171  1.00  0.80           O  
ATOM   3071  CB  THR A 206     -26.190 -39.432 -11.061  1.00  0.80           C  
ATOM   3072  OG1 THR A 206     -25.861 -38.685 -12.232  1.00  0.80           O  
ATOM   3073  CG2 THR A 206     -27.649 -39.739 -11.093  1.00  0.80           C  
ATOM   3074  H   THR A 206     -26.669 -36.683 -10.298  1.00  0.80           H  
ATOM   3075  HA  THR A 206     -25.864 -39.247  -8.928  1.00  0.80           H  
ATOM   3076  HB  THR A 206     -25.637 -40.357 -11.053  1.00  0.80           H  
ATOM   3077  HG1 THR A 206     -24.888 -38.617 -12.283  1.00  0.80           H  
ATOM   3078 1HG2 THR A 206     -27.867 -40.321 -11.983  1.00  0.80           H  
ATOM   3079 2HG2 THR A 206     -27.902 -40.308 -10.206  1.00  0.80           H  
ATOM   3080 3HG2 THR A 206     -28.230 -38.818 -11.116  1.00  0.80           H  
ATOM   3081  N   THR A 207     -23.434 -38.951  -9.957  1.00  0.83           N  
ATOM   3082  CA  THR A 207     -22.087 -38.486 -10.235  1.00  0.83           C  
ATOM   3083  C   THR A 207     -21.949 -38.463 -11.755  1.00  0.83           C  
ATOM   3084  O   THR A 207     -22.728 -39.163 -12.404  1.00  0.83           O  
ATOM   3085  CB  THR A 207     -21.068 -39.451  -9.611  1.00  0.83           C  
ATOM   3086  OG1 THR A 207     -21.178 -40.758 -10.250  1.00  0.83           O  
ATOM   3087  CG2 THR A 207     -21.396 -39.594  -8.128  1.00  0.83           C  
ATOM   3088  H   THR A 207     -23.617 -39.925  -9.755  1.00  0.83           H  
ATOM   3089  HA  THR A 207     -21.961 -37.494  -9.815  1.00  0.83           H  
ATOM   3090  HB  THR A 207     -20.057 -39.079  -9.719  1.00  0.83           H  
ATOM   3091  HG1 THR A 207     -20.643 -41.396  -9.751  1.00  0.83           H  
ATOM   3092 1HG2 THR A 207     -20.696 -40.284  -7.659  1.00  0.83           H  
ATOM   3093 2HG2 THR A 207     -21.319 -38.614  -7.649  1.00  0.83           H  
ATOM   3094 3HG2 THR A 207     -22.412 -39.976  -8.011  1.00  0.83           H  
ATOM   3095  N   PRO A 208     -20.987 -37.727 -12.349  1.00  0.86           N  
ATOM   3096  CA  PRO A 208     -20.644 -37.738 -13.774  1.00  0.86           C  
ATOM   3097  C   PRO A 208     -20.410 -39.147 -14.324  1.00  0.86           C  
ATOM   3098  O   PRO A 208     -20.686 -39.444 -15.495  1.00  0.86           O  
ATOM   3099  CB  PRO A 208     -19.352 -36.920 -13.796  1.00  0.86           C  
ATOM   3100  CG  PRO A 208     -19.506 -35.952 -12.630  1.00  0.86           C  
ATOM   3101  CD  PRO A 208     -20.214 -36.740 -11.556  1.00  0.86           C  
ATOM   3102  HA  PRO A 208     -21.433 -37.221 -14.342  1.00  0.86           H  
ATOM   3103 1HB  PRO A 208     -18.478 -37.588 -13.706  1.00  0.86           H  
ATOM   3104 2HB  PRO A 208     -19.266 -36.400 -14.766  1.00  0.86           H  
ATOM   3105 1HG  PRO A 208     -18.522 -35.584 -12.307  1.00  0.86           H  
ATOM   3106 2HG  PRO A 208     -20.080 -35.070 -12.953  1.00  0.86           H  
ATOM   3107 1HD  PRO A 208     -19.488 -37.217 -10.895  1.00  0.86           H  
ATOM   3108 2HD  PRO A 208     -20.883 -36.055 -11.029  1.00  0.86           H  
ATOM   3109  N   ASP A 209     -19.915 -40.044 -13.476  1.00  0.88           N  
ATOM   3110  CA  ASP A 209     -19.666 -41.396 -13.934  1.00  0.88           C  
ATOM   3111  C   ASP A 209     -20.975 -42.156 -14.055  1.00  0.88           C  
ATOM   3112  O   ASP A 209     -21.198 -42.876 -15.035  1.00  0.88           O  
ATOM   3113  CB  ASP A 209     -18.732 -42.114 -12.971  1.00  0.88           C  
ATOM   3114  CG  ASP A 209     -17.333 -41.512 -12.966  1.00  0.88           C  
ATOM   3115  OD1 ASP A 209     -17.034 -40.733 -13.843  1.00  0.88           O  
ATOM   3116  OD2 ASP A 209     -16.580 -41.827 -12.080  1.00  0.88           O  
ATOM   3117  H   ASP A 209     -19.697 -39.794 -12.522  1.00  0.88           H  
ATOM   3118  HA  ASP A 209     -19.196 -41.353 -14.918  1.00  0.88           H  
ATOM   3119 1HB  ASP A 209     -19.144 -42.066 -11.963  1.00  0.88           H  
ATOM   3120 2HB  ASP A 209     -18.663 -43.167 -13.246  1.00  0.88           H  
ATOM   3121  N   ASN A 210     -21.874 -41.956 -13.090  1.00  0.89           N  
ATOM   3122  CA  ASN A 210     -23.140 -42.668 -13.141  1.00  0.89           C  
ATOM   3123  C   ASN A 210     -23.992 -42.070 -14.264  1.00  0.89           C  
ATOM   3124  O   ASN A 210     -24.714 -42.787 -14.954  1.00  0.89           O  
ATOM   3125  CB  ASN A 210     -23.781 -42.625 -11.789  1.00  0.89           C  
ATOM   3126  CG  ASN A 210     -22.952 -43.433 -10.835  1.00  0.89           C  
ATOM   3127  OD1 ASN A 210     -22.189 -44.314 -11.245  1.00  0.89           O  
ATOM   3128  ND2 ASN A 210     -23.065 -43.153  -9.573  1.00  0.89           N  
ATOM   3129  H   ASN A 210     -21.665 -41.346 -12.291  1.00  0.89           H  
ATOM   3130  HA  ASN A 210     -22.949 -43.712 -13.395  1.00  0.89           H  
ATOM   3131 1HB  ASN A 210     -23.803 -41.598 -11.441  1.00  0.89           H  
ATOM   3132 2HB  ASN A 210     -24.799 -42.999 -11.823  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 210     -22.530 -43.658  -8.900  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 210     -23.734 -42.468  -9.255  1.00  0.89           H  
ATOM   3135  N   TYR A 211     -23.847 -40.760 -14.486  1.00  0.90           N  
ATOM   3136  CA  TYR A 211     -24.507 -40.077 -15.591  1.00  0.90           C  
ATOM   3137  C   TYR A 211     -24.095 -40.692 -16.910  1.00  0.90           C  
ATOM   3138  O   TYR A 211     -24.944 -41.038 -17.739  1.00  0.90           O  
ATOM   3139  CB  TYR A 211     -24.165 -38.595 -15.589  1.00  0.90           C  
ATOM   3140  CG  TYR A 211     -24.538 -37.872 -16.856  1.00  0.90           C  
ATOM   3141  CD1 TYR A 211     -25.832 -37.452 -17.148  1.00  0.90           C  
ATOM   3142  CD2 TYR A 211     -23.515 -37.631 -17.749  1.00  0.90           C  
ATOM   3143  CE1 TYR A 211     -26.075 -36.788 -18.357  1.00  0.90           C  
ATOM   3144  CE2 TYR A 211     -23.749 -36.987 -18.922  1.00  0.90           C  
ATOM   3145  CZ  TYR A 211     -25.002 -36.564 -19.239  1.00  0.90           C  
ATOM   3146  OH  TYR A 211     -25.173 -35.925 -20.429  1.00  0.90           O  
ATOM   3147  H   TYR A 211     -23.262 -40.217 -13.854  1.00  0.90           H  
ATOM   3148  HA  TYR A 211     -25.580 -40.190 -15.482  1.00  0.90           H  
ATOM   3149 1HB  TYR A 211     -24.676 -38.110 -14.755  1.00  0.90           H  
ATOM   3150 2HB  TYR A 211     -23.107 -38.469 -15.432  1.00  0.90           H  
ATOM   3151  HD1 TYR A 211     -26.642 -37.634 -16.449  1.00  0.90           H  
ATOM   3152  HD2 TYR A 211     -22.501 -37.959 -17.505  1.00  0.90           H  
ATOM   3153  HE1 TYR A 211     -27.082 -36.449 -18.601  1.00  0.90           H  
ATOM   3154  HE2 TYR A 211     -22.924 -36.805 -19.611  1.00  0.90           H  
ATOM   3155  HH  TYR A 211     -24.307 -35.781 -20.834  1.00  0.90           H  
ATOM   3156  N   SER A 212     -22.781 -40.845 -17.093  1.00  0.89           N  
ATOM   3157  CA  SER A 212     -22.251 -41.425 -18.306  1.00  0.89           C  
ATOM   3158  C   SER A 212     -22.809 -42.834 -18.474  1.00  0.89           C  
ATOM   3159  O   SER A 212     -23.175 -43.227 -19.587  1.00  0.89           O  
ATOM   3160  CB  SER A 212     -20.737 -41.465 -18.225  1.00  0.89           C  
ATOM   3161  OG  SER A 212     -20.199 -40.164 -18.172  1.00  0.89           O  
ATOM   3162  H   SER A 212     -22.122 -40.515 -16.387  1.00  0.89           H  
ATOM   3163  HA  SER A 212     -22.558 -40.815 -19.154  1.00  0.89           H  
ATOM   3164 1HB  SER A 212     -20.435 -42.019 -17.340  1.00  0.89           H  
ATOM   3165 2HB  SER A 212     -20.346 -41.991 -19.092  1.00  0.89           H  
ATOM   3166  HG  SER A 212     -20.430 -39.812 -17.274  1.00  0.89           H  
ATOM   3167  N   ALA A 213     -22.901 -43.593 -17.375  1.00  0.88           N  
ATOM   3168  CA  ALA A 213     -23.473 -44.932 -17.434  1.00  0.88           C  
ATOM   3169  C   ALA A 213     -24.924 -44.897 -17.898  1.00  0.88           C  
ATOM   3170  O   ALA A 213     -25.336 -45.731 -18.708  1.00  0.88           O  
ATOM   3171  CB  ALA A 213     -23.395 -45.598 -16.091  1.00  0.88           C  
ATOM   3172  H   ALA A 213     -22.546 -43.237 -16.485  1.00  0.88           H  
ATOM   3173  HA  ALA A 213     -22.895 -45.514 -18.151  1.00  0.88           H  
ATOM   3174 1HB  ALA A 213     -23.790 -46.598 -16.174  1.00  0.88           H  
ATOM   3175 2HB  ALA A 213     -22.357 -45.630 -15.787  1.00  0.88           H  
ATOM   3176 3HB  ALA A 213     -23.967 -45.049 -15.363  1.00  0.88           H  
ATOM   3177  N   ILE A 214     -25.694 -43.897 -17.446  1.00  0.88           N  
ATOM   3178  CA  ILE A 214     -27.084 -43.825 -17.870  1.00  0.88           C  
ATOM   3179  C   ILE A 214     -27.085 -43.653 -19.378  1.00  0.88           C  
ATOM   3180  O   ILE A 214     -27.799 -44.369 -20.088  1.00  0.88           O  
ATOM   3181  CB  ILE A 214     -27.848 -42.640 -17.227  1.00  0.88           C  
ATOM   3182  CG1 ILE A 214     -28.061 -42.836 -15.725  1.00  0.88           C  
ATOM   3183  CG2 ILE A 214     -29.154 -42.496 -17.895  1.00  0.88           C  
ATOM   3184  CD1 ILE A 214     -28.567 -41.559 -15.020  1.00  0.88           C  
ATOM   3185  H   ILE A 214     -25.321 -43.233 -16.767  1.00  0.88           H  
ATOM   3186  HA  ILE A 214     -27.593 -44.746 -17.621  1.00  0.88           H  
ATOM   3187  HB  ILE A 214     -27.284 -41.726 -17.360  1.00  0.88           H  
ATOM   3188 1HG1 ILE A 214     -28.783 -43.634 -15.570  1.00  0.88           H  
ATOM   3189 2HG1 ILE A 214     -27.120 -43.131 -15.275  1.00  0.88           H  
ATOM   3190 1HG2 ILE A 214     -29.670 -41.667 -17.463  1.00  0.88           H  
ATOM   3191 2HG2 ILE A 214     -28.986 -42.322 -18.945  1.00  0.88           H  
ATOM   3192 3HG2 ILE A 214     -29.735 -43.390 -17.760  1.00  0.88           H  
ATOM   3193 1HD1 ILE A 214     -28.692 -41.745 -13.964  1.00  0.88           H  
ATOM   3194 2HD1 ILE A 214     -27.844 -40.761 -15.156  1.00  0.88           H  
ATOM   3195 3HD1 ILE A 214     -29.521 -41.259 -15.450  1.00  0.88           H  
ATOM   3196  N   LEU A 215     -26.244 -42.753 -19.883  1.00  0.90           N  
ATOM   3197  CA  LEU A 215     -26.177 -42.578 -21.321  1.00  0.90           C  
ATOM   3198  C   LEU A 215     -25.765 -43.856 -22.036  1.00  0.90           C  
ATOM   3199  O   LEU A 215     -26.322 -44.186 -23.081  1.00  0.90           O  
ATOM   3200  CB  LEU A 215     -25.264 -41.441 -21.755  1.00  0.90           C  
ATOM   3201  CG  LEU A 215     -25.228 -41.335 -23.289  1.00  0.90           C  
ATOM   3202  CD1 LEU A 215     -26.656 -41.150 -23.780  1.00  0.90           C  
ATOM   3203  CD2 LEU A 215     -24.343 -40.172 -23.721  1.00  0.90           C  
ATOM   3204  H   LEU A 215     -25.667 -42.194 -19.249  1.00  0.90           H  
ATOM   3205  HA  LEU A 215     -27.176 -42.317 -21.661  1.00  0.90           H  
ATOM   3206 1HB  LEU A 215     -25.630 -40.503 -21.339  1.00  0.90           H  
ATOM   3207 2HB  LEU A 215     -24.254 -41.628 -21.386  1.00  0.90           H  
ATOM   3208  HG  LEU A 215     -24.839 -42.262 -23.712  1.00  0.90           H  
ATOM   3209 1HD1 LEU A 215     -26.668 -41.101 -24.852  1.00  0.90           H  
ATOM   3210 2HD1 LEU A 215     -27.245 -41.992 -23.463  1.00  0.90           H  
ATOM   3211 3HD1 LEU A 215     -27.071 -40.241 -23.364  1.00  0.90           H  
ATOM   3212 1HD2 LEU A 215     -24.333 -40.101 -24.809  1.00  0.90           H  
ATOM   3213 2HD2 LEU A 215     -24.724 -39.249 -23.308  1.00  0.90           H  
ATOM   3214 3HD2 LEU A 215     -23.330 -40.339 -23.358  1.00  0.90           H  
ATOM   3215  N   ALA A 216     -24.813 -44.603 -21.481  1.00  0.96           N  
ATOM   3216  CA  ALA A 216     -24.376 -45.838 -22.124  1.00  0.96           C  
ATOM   3217  C   ALA A 216     -25.561 -46.782 -22.332  1.00  0.96           C  
ATOM   3218  O   ALA A 216     -25.625 -47.492 -23.335  1.00  0.96           O  
ATOM   3219  CB  ALA A 216     -23.314 -46.527 -21.284  1.00  0.96           C  
ATOM   3220  H   ALA A 216     -24.364 -44.288 -20.622  1.00  0.96           H  
ATOM   3221  HA  ALA A 216     -23.961 -45.585 -23.097  1.00  0.96           H  
ATOM   3222 1HB  ALA A 216     -22.983 -47.434 -21.783  1.00  0.96           H  
ATOM   3223 2HB  ALA A 216     -22.468 -45.855 -21.145  1.00  0.96           H  
ATOM   3224 3HB  ALA A 216     -23.729 -46.784 -20.312  1.00  0.96           H  
ATOM   3225  N   ALA A 217     -26.503 -46.780 -21.389  1.00  1.09           N  
ATOM   3226  CA  ALA A 217     -27.705 -47.598 -21.486  1.00  1.09           C  
ATOM   3227  C   ALA A 217     -28.779 -46.992 -22.408  1.00  1.09           C  
ATOM   3228  O   ALA A 217     -29.576 -47.730 -22.992  1.00  1.09           O  
ATOM   3229  CB  ALA A 217     -28.271 -47.801 -20.120  1.00  1.09           C  
ATOM   3230  H   ALA A 217     -26.359 -46.193 -20.563  1.00  1.09           H  
ATOM   3231  HA  ALA A 217     -27.424 -48.566 -21.898  1.00  1.09           H  
ATOM   3232 1HB  ALA A 217     -29.149 -48.438 -20.170  1.00  1.09           H  
ATOM   3233 2HB  ALA A 217     -27.515 -48.277 -19.522  1.00  1.09           H  
ATOM   3234 3HB  ALA A 217     -28.534 -46.839 -19.697  1.00  1.09           H  
ATOM   3235  N   LEU A 218     -28.809 -45.662 -22.549  1.00  1.31           N  
ATOM   3236  CA  LEU A 218     -29.812 -45.005 -23.397  1.00  1.31           C  
ATOM   3237  C   LEU A 218     -29.394 -44.958 -24.878  1.00  1.31           C  
ATOM   3238  O   LEU A 218     -30.233 -45.091 -25.773  1.00  1.31           O  
ATOM   3239  CB  LEU A 218     -30.068 -43.571 -22.913  1.00  1.31           C  
ATOM   3240  CG  LEU A 218     -30.677 -43.409 -21.502  1.00  1.31           C  
ATOM   3241  CD1 LEU A 218     -30.711 -41.946 -21.123  1.00  1.31           C  
ATOM   3242  CD2 LEU A 218     -32.067 -43.978 -21.473  1.00  1.31           C  
ATOM   3243  H   LEU A 218     -28.146 -45.098 -22.015  1.00  1.31           H  
ATOM   3244  HA  LEU A 218     -30.741 -45.568 -23.323  1.00  1.31           H  
ATOM   3245 1HB  LEU A 218     -29.132 -43.050 -22.914  1.00  1.31           H  
ATOM   3246 2HB  LEU A 218     -30.726 -43.093 -23.615  1.00  1.31           H  
ATOM   3247  HG  LEU A 218     -30.060 -43.925 -20.794  1.00  1.31           H  
ATOM   3248 1HD1 LEU A 218     -31.125 -41.855 -20.126  1.00  1.31           H  
ATOM   3249 2HD1 LEU A 218     -29.700 -41.537 -21.140  1.00  1.31           H  
ATOM   3250 3HD1 LEU A 218     -31.331 -41.407 -21.812  1.00  1.31           H  
ATOM   3251 1HD2 LEU A 218     -32.483 -43.864 -20.471  1.00  1.31           H  
ATOM   3252 2HD2 LEU A 218     -32.693 -43.447 -22.191  1.00  1.31           H  
ATOM   3253 3HD2 LEU A 218     -32.027 -45.037 -21.734  1.00  1.31           H  
ATOM   3254  N   MET A 219     -28.091 -44.799 -25.131  1.00  1.65           N  
ATOM   3255  CA  MET A 219     -27.529 -44.654 -26.478  1.00  1.65           C  
ATOM   3256  C   MET A 219     -27.806 -45.769 -27.505  1.00  1.65           C  
ATOM   3257  O   MET A 219     -27.869 -45.461 -28.688  1.00  1.65           O  
ATOM   3258  CB  MET A 219     -26.036 -44.374 -26.434  1.00  1.65           C  
ATOM   3259  CG  MET A 219     -25.466 -44.058 -27.810  1.00  1.65           C  
ATOM   3260  SD  MET A 219     -26.162 -42.538 -28.537  1.00  1.65           S  
ATOM   3261  CE  MET A 219     -25.198 -41.294 -27.722  1.00  1.65           C  
ATOM   3262  H   MET A 219     -27.459 -44.717 -24.342  1.00  1.65           H  
ATOM   3263  HA  MET A 219     -27.979 -43.753 -26.897  1.00  1.65           H  
ATOM   3264 1HB  MET A 219     -25.847 -43.524 -25.780  1.00  1.65           H  
ATOM   3265 2HB  MET A 219     -25.501 -45.228 -26.016  1.00  1.65           H  
ATOM   3266 1HG  MET A 219     -24.386 -43.942 -27.736  1.00  1.65           H  
ATOM   3267 2HG  MET A 219     -25.674 -44.889 -28.484  1.00  1.65           H  
ATOM   3268 1HE  MET A 219     -25.503 -40.314 -28.071  1.00  1.65           H  
ATOM   3269 2HE  MET A 219     -25.343 -41.365 -26.656  1.00  1.65           H  
ATOM   3270 3HE  MET A 219     -24.144 -41.443 -27.951  1.00  1.65           H  
ATOM   3271  N   PRO A 220     -27.965 -47.065 -27.161  1.00  2.11           N  
ATOM   3272  CA  PRO A 220     -28.285 -48.130 -28.104  1.00  2.11           C  
ATOM   3273  C   PRO A 220     -29.586 -47.824 -28.854  1.00  2.11           C  
ATOM   3274  O   PRO A 220     -29.849 -48.393 -29.914  1.00  2.11           O  
ATOM   3275  CB  PRO A 220     -28.397 -49.361 -27.202  1.00  2.11           C  
ATOM   3276  CG  PRO A 220     -27.512 -49.030 -26.022  1.00  2.11           C  
ATOM   3277  CD  PRO A 220     -27.700 -47.557 -25.812  1.00  2.11           C  
ATOM   3278  HA  PRO A 220     -27.453 -48.237 -28.811  1.00  2.11           H  
ATOM   3279 1HB  PRO A 220     -29.451 -49.519 -26.918  1.00  2.11           H  
ATOM   3280 2HB  PRO A 220     -28.071 -50.259 -27.746  1.00  2.11           H  
ATOM   3281 1HG  PRO A 220     -27.815 -49.610 -25.137  1.00  2.11           H  
ATOM   3282 2HG  PRO A 220     -26.466 -49.295 -26.234  1.00  2.11           H  
ATOM   3283 1HD  PRO A 220     -28.566 -47.450 -25.193  1.00  2.11           H  
ATOM   3284 2HD  PRO A 220     -26.803 -47.114 -25.388  1.00  2.11           H  
ATOM   3285  N   ASN A 221     -30.395 -46.909 -28.308  1.00  2.62           N  
ATOM   3286  CA  ASN A 221     -31.649 -46.488 -28.892  1.00  2.62           C  
ATOM   3287  C   ASN A 221     -31.460 -45.093 -29.503  1.00  2.62           C  
ATOM   3288  O   ASN A 221     -32.426 -44.335 -29.643  1.00  2.62           O  
ATOM   3289  CB  ASN A 221     -32.729 -46.484 -27.838  1.00  2.62           C  
ATOM   3290  CG  ASN A 221     -33.021 -47.867 -27.337  1.00  2.62           C  
ATOM   3291  OD1 ASN A 221     -33.674 -48.675 -28.008  1.00  2.62           O  
ATOM   3292  ND2 ASN A 221     -32.535 -48.160 -26.158  1.00  2.62           N  
ATOM   3293  H   ASN A 221     -30.152 -46.446 -27.431  1.00  2.62           H  
ATOM   3294  HA  ASN A 221     -31.922 -47.174 -29.694  1.00  2.62           H  
ATOM   3295 1HB  ASN A 221     -32.415 -45.861 -26.998  1.00  2.62           H  
ATOM   3296 2HB  ASN A 221     -33.639 -46.050 -28.249  1.00  2.62           H  
ATOM   3297 1HD2 ASN A 221     -32.683 -49.064 -25.760  1.00  2.62           H  
ATOM   3298 2HD2 ASN A 221     -32.007 -47.468 -25.655  1.00  2.62           H  
ATOM   3299  N   ALA A 222     -30.213 -44.813 -29.935  1.00  3.06           N  
ATOM   3300  CA  ALA A 222     -29.694 -43.544 -30.479  1.00  3.06           C  
ATOM   3301  C   ALA A 222     -30.636 -42.799 -31.408  1.00  3.06           C  
ATOM   3302  O   ALA A 222     -30.585 -41.573 -31.480  1.00  3.06           O  
ATOM   3303  CB  ALA A 222     -28.415 -43.794 -31.268  1.00  3.06           C  
ATOM   3304  H   ALA A 222     -29.502 -45.524 -29.773  1.00  3.06           H  
ATOM   3305  HA  ALA A 222     -29.466 -42.904 -29.630  1.00  3.06           H  
ATOM   3306 1HB  ALA A 222     -28.022 -42.841 -31.620  1.00  3.06           H  
ATOM   3307 2HB  ALA A 222     -27.670 -44.270 -30.665  1.00  3.06           H  
ATOM   3308 3HB  ALA A 222     -28.640 -44.431 -32.120  1.00  3.06           H  
ATOM   3309  N   ALA A 223     -31.498 -43.497 -32.123  1.00  3.27           N  
ATOM   3310  CA  ALA A 223     -32.405 -42.840 -33.056  1.00  3.27           C  
ATOM   3311  C   ALA A 223     -33.255 -41.785 -32.332  1.00  3.27           C  
ATOM   3312  O   ALA A 223     -33.666 -40.789 -32.930  1.00  3.27           O  
ATOM   3313  CB  ALA A 223     -33.310 -43.866 -33.704  1.00  3.27           C  
ATOM   3314  H   ALA A 223     -31.524 -44.500 -32.015  1.00  3.27           H  
ATOM   3315  HA  ALA A 223     -31.811 -42.339 -33.819  1.00  3.27           H  
ATOM   3316 1HB  ALA A 223     -33.976 -43.370 -34.408  1.00  3.27           H  
ATOM   3317 2HB  ALA A 223     -32.706 -44.604 -34.230  1.00  3.27           H  
ATOM   3318 3HB  ALA A 223     -33.901 -44.361 -32.932  1.00  3.27           H  
ATOM   3319  N   ASN A 224     -33.530 -42.029 -31.047  1.00  3.21           N  
ATOM   3320  CA  ASN A 224     -34.338 -41.151 -30.215  1.00  3.21           C  
ATOM   3321  C   ASN A 224     -33.484 -40.265 -29.294  1.00  3.21           C  
ATOM   3322  O   ASN A 224     -34.005 -39.614 -28.387  1.00  3.21           O  
ATOM   3323  CB  ASN A 224     -35.308 -41.983 -29.405  1.00  3.21           C  
ATOM   3324  CG  ASN A 224     -36.350 -42.650 -30.275  1.00  3.21           C  
ATOM   3325  OD1 ASN A 224     -36.848 -42.056 -31.239  1.00  3.21           O  
ATOM   3326  ND2 ASN A 224     -36.692 -43.872 -29.948  1.00  3.21           N  
ATOM   3327  H   ASN A 224     -33.136 -42.866 -30.618  1.00  3.21           H  
ATOM   3328  HA  ASN A 224     -34.906 -40.486 -30.866  1.00  3.21           H  
ATOM   3329 1HB  ASN A 224     -34.753 -42.755 -28.866  1.00  3.21           H  
ATOM   3330 2HB  ASN A 224     -35.806 -41.355 -28.666  1.00  3.21           H  
ATOM   3331 1HD2 ASN A 224     -37.377 -44.361 -30.487  1.00  3.21           H  
ATOM   3332 2HD2 ASN A 224     -36.271 -44.315 -29.157  1.00  3.21           H  
ATOM   3333  N   TYR A 225     -32.172 -40.194 -29.548  1.00  2.94           N  
ATOM   3334  CA  TYR A 225     -31.243 -39.398 -28.736  1.00  2.94           C  
ATOM   3335  C   TYR A 225     -31.628 -37.933 -28.705  1.00  2.94           C  
ATOM   3336  O   TYR A 225     -31.400 -37.239 -27.716  1.00  2.94           O  
ATOM   3337  CB  TYR A 225     -29.813 -39.594 -29.235  1.00  2.94           C  
ATOM   3338  CG  TYR A 225     -28.715 -38.938 -28.436  1.00  2.94           C  
ATOM   3339  CD1 TYR A 225     -28.469 -39.334 -27.139  1.00  2.94           C  
ATOM   3340  CD2 TYR A 225     -27.899 -37.992 -29.032  1.00  2.94           C  
ATOM   3341  CE1 TYR A 225     -27.438 -38.776 -26.442  1.00  2.94           C  
ATOM   3342  CE2 TYR A 225     -26.850 -37.451 -28.327  1.00  2.94           C  
ATOM   3343  CZ  TYR A 225     -26.620 -37.846 -27.030  1.00  2.94           C  
ATOM   3344  OH  TYR A 225     -25.558 -37.332 -26.317  1.00  2.94           O  
ATOM   3345  H   TYR A 225     -31.780 -40.724 -30.324  1.00  2.94           H  
ATOM   3346  HA  TYR A 225     -31.292 -39.767 -27.715  1.00  2.94           H  
ATOM   3347 1HB  TYR A 225     -29.597 -40.652 -29.255  1.00  2.94           H  
ATOM   3348 2HB  TYR A 225     -29.743 -39.239 -30.262  1.00  2.94           H  
ATOM   3349  HD1 TYR A 225     -29.091 -40.088 -26.673  1.00  2.94           H  
ATOM   3350  HD2 TYR A 225     -28.078 -37.692 -30.065  1.00  2.94           H  
ATOM   3351  HE1 TYR A 225     -27.255 -39.080 -25.438  1.00  2.94           H  
ATOM   3352  HE2 TYR A 225     -26.197 -36.717 -28.801  1.00  2.94           H  
ATOM   3353  HH  TYR A 225     -24.997 -36.810 -26.898  1.00  2.94           H  
ATOM   3354  N   ALA A 226     -32.256 -37.460 -29.775  1.00  2.62           N  
ATOM   3355  CA  ALA A 226     -32.698 -36.080 -29.886  1.00  2.62           C  
ATOM   3356  C   ALA A 226     -33.655 -35.706 -28.749  1.00  2.62           C  
ATOM   3357  O   ALA A 226     -33.765 -34.537 -28.388  1.00  2.62           O  
ATOM   3358  CB  ALA A 226     -33.384 -35.863 -31.217  1.00  2.62           C  
ATOM   3359  H   ALA A 226     -32.422 -38.091 -30.547  1.00  2.62           H  
ATOM   3360  HA  ALA A 226     -31.824 -35.434 -29.826  1.00  2.62           H  
ATOM   3361 1HB  ALA A 226     -33.692 -34.821 -31.302  1.00  2.62           H  
ATOM   3362 2HB  ALA A 226     -32.696 -36.106 -32.026  1.00  2.62           H  
ATOM   3363 3HB  ALA A 226     -34.261 -36.507 -31.279  1.00  2.62           H  
ATOM   3364  N   ALA A 227     -34.392 -36.692 -28.219  1.00  2.36           N  
ATOM   3365  CA  ALA A 227     -35.353 -36.455 -27.148  1.00  2.36           C  
ATOM   3366  C   ALA A 227     -34.682 -36.405 -25.770  1.00  2.36           C  
ATOM   3367  O   ALA A 227     -35.334 -36.103 -24.768  1.00  2.36           O  
ATOM   3368  CB  ALA A 227     -36.402 -37.550 -27.156  1.00  2.36           C  
ATOM   3369  H   ALA A 227     -34.255 -37.655 -28.523  1.00  2.36           H  
ATOM   3370  HA  ALA A 227     -35.830 -35.493 -27.329  1.00  2.36           H  
ATOM   3371 1HB  ALA A 227     -37.133 -37.357 -26.375  1.00  2.36           H  
ATOM   3372 2HB  ALA A 227     -36.899 -37.573 -28.124  1.00  2.36           H  
ATOM   3373 3HB  ALA A 227     -35.916 -38.510 -26.972  1.00  2.36           H  
ATOM   3374  N   LEU A 228     -33.395 -36.742 -25.718  1.00  2.20           N  
ATOM   3375  CA  LEU A 228     -32.626 -36.791 -24.484  1.00  2.20           C  
ATOM   3376  C   LEU A 228     -31.693 -35.599 -24.355  1.00  2.20           C  
ATOM   3377  O   LEU A 228     -31.635 -34.935 -23.308  1.00  2.20           O  
ATOM   3378  CB  LEU A 228     -31.775 -38.069 -24.492  1.00  2.20           C  
ATOM   3379  CG  LEU A 228     -32.516 -39.366 -24.497  1.00  2.20           C  
ATOM   3380  CD1 LEU A 228     -31.514 -40.491 -24.619  1.00  2.20           C  
ATOM   3381  CD2 LEU A 228     -33.312 -39.474 -23.201  1.00  2.20           C  
ATOM   3382  H   LEU A 228     -32.904 -36.959 -26.578  1.00  2.20           H  
ATOM   3383  HA  LEU A 228     -33.311 -36.802 -23.638  1.00  2.20           H  
ATOM   3384 1HB  LEU A 228     -31.143 -38.057 -25.375  1.00  2.20           H  
ATOM   3385 2HB  LEU A 228     -31.134 -38.074 -23.646  1.00  2.20           H  
ATOM   3386  HG  LEU A 228     -33.195 -39.412 -25.356  1.00  2.20           H  
ATOM   3387 1HD1 LEU A 228     -32.043 -41.441 -24.620  1.00  2.20           H  
ATOM   3388 2HD1 LEU A 228     -30.968 -40.388 -25.535  1.00  2.20           H  
ATOM   3389 3HD1 LEU A 228     -30.821 -40.451 -23.789  1.00  2.20           H  
ATOM   3390 1HD2 LEU A 228     -33.852 -40.420 -23.183  1.00  2.20           H  
ATOM   3391 2HD2 LEU A 228     -32.637 -39.427 -22.344  1.00  2.20           H  
ATOM   3392 3HD2 LEU A 228     -34.025 -38.647 -23.138  1.00  2.20           H  
ATOM   3393  N   ILE A 229     -30.967 -35.346 -25.438  1.00  2.13           N  
ATOM   3394  CA  ILE A 229     -29.950 -34.312 -25.476  1.00  2.13           C  
ATOM   3395  C   ILE A 229     -30.478 -32.903 -25.648  1.00  2.13           C  
ATOM   3396  O   ILE A 229     -31.416 -32.652 -26.403  1.00  2.13           O  
ATOM   3397  CB  ILE A 229     -28.934 -34.581 -26.603  1.00  2.13           C  
ATOM   3398  CG1 ILE A 229     -27.715 -33.647 -26.456  1.00  2.13           C  
ATOM   3399  CG2 ILE A 229     -29.583 -34.360 -27.942  1.00  2.13           C  
ATOM   3400  CD1 ILE A 229     -26.561 -34.026 -27.286  1.00  2.13           C  
ATOM   3401  H   ILE A 229     -31.110 -35.925 -26.266  1.00  2.13           H  
ATOM   3402  HA  ILE A 229     -29.408 -34.352 -24.541  1.00  2.13           H  
ATOM   3403  HB  ILE A 229     -28.585 -35.609 -26.532  1.00  2.13           H  
ATOM   3404 1HG1 ILE A 229     -28.000 -32.650 -26.762  1.00  2.13           H  
ATOM   3405 2HG1 ILE A 229     -27.399 -33.625 -25.414  1.00  2.13           H  
ATOM   3406 1HG2 ILE A 229     -28.867 -34.564 -28.735  1.00  2.13           H  
ATOM   3407 2HG2 ILE A 229     -30.423 -35.022 -28.033  1.00  2.13           H  
ATOM   3408 3HG2 ILE A 229     -29.924 -33.329 -28.013  1.00  2.13           H  
ATOM   3409 1HD1 ILE A 229     -25.757 -33.321 -27.141  1.00  2.13           H  
ATOM   3410 2HD1 ILE A 229     -26.230 -34.997 -26.991  1.00  2.13           H  
ATOM   3411 3HD1 ILE A 229     -26.852 -34.033 -28.335  1.00  2.13           H  
ATOM   3412  N   ASP A 230     -29.819 -31.978 -24.969  1.00  2.13           N  
ATOM   3413  CA  ASP A 230     -30.051 -30.558 -25.110  1.00  2.13           C  
ATOM   3414  C   ASP A 230     -28.809 -29.953 -25.763  1.00  2.13           C  
ATOM   3415  O   ASP A 230     -27.847 -29.651 -25.043  1.00  2.13           O  
ATOM   3416  CB  ASP A 230     -30.315 -29.887 -23.763  1.00  2.13           C  
ATOM   3417  CG  ASP A 230     -30.541 -28.359 -23.893  1.00  2.13           C  
ATOM   3418  OD1 ASP A 230     -30.135 -27.784 -24.907  1.00  2.13           O  
ATOM   3419  OD2 ASP A 230     -31.105 -27.776 -22.978  1.00  2.13           O  
ATOM   3420  H   ASP A 230     -29.103 -32.297 -24.318  1.00  2.13           H  
ATOM   3421  HA  ASP A 230     -30.942 -30.400 -25.705  1.00  2.13           H  
ATOM   3422 1HB  ASP A 230     -31.197 -30.337 -23.305  1.00  2.13           H  
ATOM   3423 2HB  ASP A 230     -29.470 -30.073 -23.091  1.00  2.13           H  
ATOM   3424  N   PRO A 231     -28.824 -29.695 -27.093  1.00  2.14           N  
ATOM   3425  CA  PRO A 231     -27.721 -29.247 -27.928  1.00  2.14           C  
ATOM   3426  C   PRO A 231     -27.059 -27.961 -27.459  1.00  2.14           C  
ATOM   3427  O   PRO A 231     -25.938 -27.672 -27.876  1.00  2.14           O  
ATOM   3428  CB  PRO A 231     -28.391 -29.011 -29.289  1.00  2.14           C  
ATOM   3429  CG  PRO A 231     -29.578 -29.913 -29.293  1.00  2.14           C  
ATOM   3430  CD  PRO A 231     -30.071 -29.907 -27.876  1.00  2.14           C  
ATOM   3431  HA  PRO A 231     -26.981 -30.056 -28.005  1.00  2.14           H  
ATOM   3432 1HB  PRO A 231     -28.666 -27.948 -29.384  1.00  2.14           H  
ATOM   3433 2HB  PRO A 231     -27.682 -29.232 -30.100  1.00  2.14           H  
ATOM   3434 1HG  PRO A 231     -30.333 -29.549 -30.005  1.00  2.14           H  
ATOM   3435 2HG  PRO A 231     -29.286 -30.923 -29.628  1.00  2.14           H  
ATOM   3436 1HD  PRO A 231     -30.792 -29.091 -27.693  1.00  2.14           H  
ATOM   3437 2HD  PRO A 231     -30.495 -30.889 -27.721  1.00  2.14           H  
ATOM   3438  N   GLU A 232     -27.722 -27.170 -26.610  1.00  2.13           N  
ATOM   3439  CA  GLU A 232     -27.086 -25.931 -26.175  1.00  2.13           C  
ATOM   3440  C   GLU A 232     -26.063 -26.202 -25.071  1.00  2.13           C  
ATOM   3441  O   GLU A 232     -25.278 -25.321 -24.711  1.00  2.13           O  
ATOM   3442  CB  GLU A 232     -28.122 -24.904 -25.710  1.00  2.13           C  
ATOM   3443  CG  GLU A 232     -29.033 -24.393 -26.835  1.00  2.13           C  
ATOM   3444  CD  GLU A 232     -30.012 -23.309 -26.403  1.00  2.13           C  
ATOM   3445  OE1 GLU A 232     -30.002 -22.927 -25.255  1.00  2.13           O  
ATOM   3446  OE2 GLU A 232     -30.768 -22.865 -27.237  1.00  2.13           O  
ATOM   3447  H   GLU A 232     -28.646 -27.420 -26.219  1.00  2.13           H  
ATOM   3448  HA  GLU A 232     -26.553 -25.504 -27.024  1.00  2.13           H  
ATOM   3449 1HB  GLU A 232     -28.757 -25.356 -24.943  1.00  2.13           H  
ATOM   3450 2HB  GLU A 232     -27.617 -24.051 -25.261  1.00  2.13           H  
ATOM   3451 1HG  GLU A 232     -28.412 -24.003 -27.640  1.00  2.13           H  
ATOM   3452 2HG  GLU A 232     -29.594 -25.242 -27.229  1.00  2.13           H  
ATOM   3453  N   THR A 233     -26.082 -27.424 -24.527  1.00  2.08           N  
ATOM   3454  CA  THR A 233     -25.157 -27.823 -23.481  1.00  2.08           C  
ATOM   3455  C   THR A 233     -24.418 -29.078 -23.921  1.00  2.08           C  
ATOM   3456  O   THR A 233     -23.302 -29.358 -23.483  1.00  2.08           O  
ATOM   3457  CB  THR A 233     -25.921 -28.179 -22.207  1.00  2.08           C  
ATOM   3458  OG1 THR A 233     -26.745 -29.333 -22.477  1.00  2.08           O  
ATOM   3459  CG2 THR A 233     -26.822 -27.025 -21.795  1.00  2.08           C  
ATOM   3460  H   THR A 233     -26.760 -28.107 -24.857  1.00  2.08           H  
ATOM   3461  HA  THR A 233     -24.438 -27.025 -23.297  1.00  2.08           H  
ATOM   3462  HB  THR A 233     -25.220 -28.410 -21.407  1.00  2.08           H  
ATOM   3463  HG1 THR A 233     -27.294 -29.173 -23.285  1.00  2.08           H  
ATOM   3464 1HG2 THR A 233     -27.372 -27.298 -20.897  1.00  2.08           H  
ATOM   3465 2HG2 THR A 233     -26.216 -26.141 -21.599  1.00  2.08           H  
ATOM   3466 3HG2 THR A 233     -27.533 -26.809 -22.598  1.00  2.08           H  
ATOM   3467  N   GLY A 234     -25.081 -29.839 -24.793  1.00  1.98           N  
ATOM   3468  CA  GLY A 234     -24.604 -31.127 -25.284  1.00  1.98           C  
ATOM   3469  C   GLY A 234     -24.899 -32.296 -24.325  1.00  1.98           C  
ATOM   3470  O   GLY A 234     -24.505 -33.432 -24.595  1.00  1.98           O  
ATOM   3471  H   GLY A 234     -25.998 -29.528 -25.095  1.00  1.98           H  
ATOM   3472 1HA  GLY A 234     -25.072 -31.320 -26.246  1.00  1.98           H  
ATOM   3473 2HA  GLY A 234     -23.531 -31.067 -25.461  1.00  1.98           H  
ATOM   3474  N   ASN A 235     -25.576 -32.011 -23.210  1.00  1.82           N  
ATOM   3475  CA  ASN A 235     -25.883 -33.001 -22.176  1.00  1.82           C  
ATOM   3476  C   ASN A 235     -27.286 -33.593 -22.271  1.00  1.82           C  
ATOM   3477  O   ASN A 235     -28.155 -33.060 -22.961  1.00  1.82           O  
ATOM   3478  CB  ASN A 235     -25.678 -32.392 -20.804  1.00  1.82           C  
ATOM   3479  CG  ASN A 235     -24.235 -32.052 -20.538  1.00  1.82           C  
ATOM   3480  OD1 ASN A 235     -23.323 -32.801 -20.917  1.00  1.82           O  
ATOM   3481  ND2 ASN A 235     -24.009 -30.937 -19.888  1.00  1.82           N  
ATOM   3482  H   ASN A 235     -25.887 -31.055 -23.053  1.00  1.82           H  
ATOM   3483  HA  ASN A 235     -25.185 -33.831 -22.288  1.00  1.82           H  
ATOM   3484 1HB  ASN A 235     -26.276 -31.482 -20.720  1.00  1.82           H  
ATOM   3485 2HB  ASN A 235     -26.026 -33.087 -20.036  1.00  1.82           H  
ATOM   3486 1HD2 ASN A 235     -23.070 -30.662 -19.679  1.00  1.82           H  
ATOM   3487 2HD2 ASN A 235     -24.774 -30.368 -19.592  1.00  1.82           H  
ATOM   3488  N   ILE A 236     -27.515 -34.687 -21.534  1.00  1.66           N  
ATOM   3489  CA  ILE A 236     -28.832 -35.315 -21.463  1.00  1.66           C  
ATOM   3490  C   ILE A 236     -29.564 -34.844 -20.242  1.00  1.66           C  
ATOM   3491  O   ILE A 236     -29.060 -34.926 -19.124  1.00  1.66           O  
ATOM   3492  CB  ILE A 236     -28.760 -36.851 -21.436  1.00  1.66           C  
ATOM   3493  CG1 ILE A 236     -28.283 -37.355 -22.789  1.00  1.66           C  
ATOM   3494  CG2 ILE A 236     -30.129 -37.449 -21.009  1.00  1.66           C  
ATOM   3495  CD1 ILE A 236     -26.797 -37.237 -22.955  1.00  1.66           C  
ATOM   3496  H   ILE A 236     -26.751 -35.096 -21.009  1.00  1.66           H  
ATOM   3497  HA  ILE A 236     -29.402 -35.019 -22.333  1.00  1.66           H  
ATOM   3498  HB  ILE A 236     -28.008 -37.161 -20.717  1.00  1.66           H  
ATOM   3499 1HG1 ILE A 236     -28.567 -38.399 -22.898  1.00  1.66           H  
ATOM   3500 2HG1 ILE A 236     -28.767 -36.780 -23.582  1.00  1.66           H  
ATOM   3501 1HG2 ILE A 236     -30.067 -38.537 -20.983  1.00  1.66           H  
ATOM   3502 2HG2 ILE A 236     -30.394 -37.082 -20.018  1.00  1.66           H  
ATOM   3503 3HG2 ILE A 236     -30.899 -37.147 -21.701  1.00  1.66           H  
ATOM   3504 1HD1 ILE A 236     -26.505 -37.606 -23.920  1.00  1.66           H  
ATOM   3505 2HD1 ILE A 236     -26.493 -36.207 -22.872  1.00  1.66           H  
ATOM   3506 3HD1 ILE A 236     -26.303 -37.821 -22.179  1.00  1.66           H  
ATOM   3507  N   ARG A 237     -30.736 -34.279 -20.480  1.00  1.51           N  
ATOM   3508  CA  ARG A 237     -31.521 -33.706 -19.405  1.00  1.51           C  
ATOM   3509  C   ARG A 237     -32.486 -34.692 -18.775  1.00  1.51           C  
ATOM   3510  O   ARG A 237     -32.410 -34.975 -17.581  1.00  1.51           O  
ATOM   3511  CB  ARG A 237     -32.323 -32.523 -19.925  1.00  1.51           C  
ATOM   3512  CG  ARG A 237     -33.087 -31.739 -18.863  1.00  1.51           C  
ATOM   3513  CD  ARG A 237     -33.876 -30.629 -19.468  1.00  1.51           C  
ATOM   3514  NE  ARG A 237     -33.019 -29.621 -20.101  1.00  1.51           N  
ATOM   3515  CZ  ARG A 237     -32.431 -28.597 -19.455  1.00  1.51           C  
ATOM   3516  NH1 ARG A 237     -32.628 -28.431 -18.162  1.00  1.51           N  
ATOM   3517  NH2 ARG A 237     -31.661 -27.755 -20.123  1.00  1.51           N  
ATOM   3518  H   ARG A 237     -31.084 -34.284 -21.441  1.00  1.51           H  
ATOM   3519  HA  ARG A 237     -30.835 -33.353 -18.634  1.00  1.51           H  
ATOM   3520 1HB  ARG A 237     -31.654 -31.829 -20.433  1.00  1.51           H  
ATOM   3521 2HB  ARG A 237     -33.049 -32.867 -20.660  1.00  1.51           H  
ATOM   3522 1HG  ARG A 237     -33.766 -32.403 -18.332  1.00  1.51           H  
ATOM   3523 2HG  ARG A 237     -32.378 -31.309 -18.157  1.00  1.51           H  
ATOM   3524 1HD  ARG A 237     -34.543 -31.036 -20.228  1.00  1.51           H  
ATOM   3525 2HD  ARG A 237     -34.466 -30.142 -18.693  1.00  1.51           H  
ATOM   3526  HE  ARG A 237     -32.839 -29.703 -21.098  1.00  1.51           H  
ATOM   3527 1HH1 ARG A 237     -33.228 -29.069 -17.660  1.00  1.51           H  
ATOM   3528 2HH1 ARG A 237     -32.189 -27.661 -17.678  1.00  1.51           H  
ATOM   3529 1HH2 ARG A 237     -31.506 -27.881 -21.144  1.00  1.51           H  
ATOM   3530 2HH2 ARG A 237     -31.220 -26.985 -19.649  1.00  1.51           H  
ATOM   3531  N   ASN A 238     -33.416 -35.205 -19.578  1.00  1.39           N  
ATOM   3532  CA  ASN A 238     -34.489 -36.016 -19.022  1.00  1.39           C  
ATOM   3533  C   ASN A 238     -34.348 -37.520 -19.191  1.00  1.39           C  
ATOM   3534  O   ASN A 238     -34.188 -38.023 -20.305  1.00  1.39           O  
ATOM   3535  CB  ASN A 238     -35.821 -35.570 -19.580  1.00  1.39           C  
ATOM   3536  CG  ASN A 238     -36.186 -34.165 -19.173  1.00  1.39           C  
ATOM   3537  OD1 ASN A 238     -35.980 -33.750 -18.032  1.00  1.39           O  
ATOM   3538  ND2 ASN A 238     -36.728 -33.418 -20.105  1.00  1.39           N  
ATOM   3539  H   ASN A 238     -33.407 -34.996 -20.567  1.00  1.39           H  
ATOM   3540  HA  ASN A 238     -34.515 -35.823 -17.960  1.00  1.39           H  
ATOM   3541 1HB  ASN A 238     -35.798 -35.632 -20.670  1.00  1.39           H  
ATOM   3542 2HB  ASN A 238     -36.599 -36.248 -19.228  1.00  1.39           H  
ATOM   3543 1HD2 ASN A 238     -36.998 -32.475 -19.900  1.00  1.39           H  
ATOM   3544 2HD2 ASN A 238     -36.880 -33.792 -21.023  1.00  1.39           H  
ATOM   3545  N   VAL A 239     -34.449 -38.235 -18.079  1.00  1.29           N  
ATOM   3546  CA  VAL A 239     -34.434 -39.689 -18.115  1.00  1.29           C  
ATOM   3547  C   VAL A 239     -35.722 -40.143 -17.443  1.00  1.29           C  
ATOM   3548  O   VAL A 239     -35.953 -39.883 -16.263  1.00  1.29           O  
ATOM   3549  CB  VAL A 239     -33.182 -40.247 -17.426  1.00  1.29           C  
ATOM   3550  CG1 VAL A 239     -33.174 -41.794 -17.493  1.00  1.29           C  
ATOM   3551  CG2 VAL A 239     -31.945 -39.637 -18.104  1.00  1.29           C  
ATOM   3552  H   VAL A 239     -34.553 -37.734 -17.194  1.00  1.29           H  
ATOM   3553  HA  VAL A 239     -34.436 -40.028 -19.149  1.00  1.29           H  
ATOM   3554  HB  VAL A 239     -33.196 -39.968 -16.374  1.00  1.29           H  
ATOM   3555 1HG1 VAL A 239     -32.284 -42.174 -16.992  1.00  1.29           H  
ATOM   3556 2HG1 VAL A 239     -34.063 -42.187 -17.001  1.00  1.29           H  
ATOM   3557 3HG1 VAL A 239     -33.167 -42.115 -18.534  1.00  1.29           H  
ATOM   3558 1HG2 VAL A 239     -31.056 -39.996 -17.631  1.00  1.29           H  
ATOM   3559 2HG2 VAL A 239     -31.937 -39.909 -19.156  1.00  1.29           H  
ATOM   3560 3HG2 VAL A 239     -31.973 -38.550 -18.018  1.00  1.29           H  
ATOM   3561  N   MET A 240     -36.607 -40.752 -18.225  1.00  1.20           N  
ATOM   3562  CA  MET A 240     -37.948 -41.150 -17.774  1.00  1.20           C  
ATOM   3563  C   MET A 240     -38.736 -39.970 -17.175  1.00  1.20           C  
ATOM   3564  O   MET A 240     -39.670 -40.161 -16.392  1.00  1.20           O  
ATOM   3565  CB  MET A 240     -37.834 -42.238 -16.720  1.00  1.20           C  
ATOM   3566  CG  MET A 240     -37.191 -43.510 -17.186  1.00  1.20           C  
ATOM   3567  SD  MET A 240     -38.178 -44.356 -18.413  1.00  1.20           S  
ATOM   3568  CE  MET A 240     -37.087 -45.695 -18.853  1.00  1.20           C  
ATOM   3569  H   MET A 240     -36.345 -40.941 -19.183  1.00  1.20           H  
ATOM   3570  HA  MET A 240     -38.505 -41.525 -18.632  1.00  1.20           H  
ATOM   3571 1HB  MET A 240     -37.322 -41.859 -15.883  1.00  1.20           H  
ATOM   3572 2HB  MET A 240     -38.819 -42.504 -16.371  1.00  1.20           H  
ATOM   3573 1HG  MET A 240     -36.218 -43.295 -17.616  1.00  1.20           H  
ATOM   3574 2HG  MET A 240     -37.043 -44.167 -16.339  1.00  1.20           H  
ATOM   3575 1HE  MET A 240     -37.560 -46.315 -19.614  1.00  1.20           H  
ATOM   3576 2HE  MET A 240     -36.151 -45.292 -19.240  1.00  1.20           H  
ATOM   3577 3HE  MET A 240     -36.887 -46.300 -17.968  1.00  1.20           H  
ATOM   3578  N   GLY A 241     -38.405 -38.760 -17.615  1.00  1.11           N  
ATOM   3579  CA  GLY A 241     -39.033 -37.535 -17.147  1.00  1.11           C  
ATOM   3580  C   GLY A 241     -38.277 -36.831 -16.004  1.00  1.11           C  
ATOM   3581  O   GLY A 241     -38.592 -35.687 -15.688  1.00  1.11           O  
ATOM   3582  H   GLY A 241     -37.652 -38.691 -18.281  1.00  1.11           H  
ATOM   3583 1HA  GLY A 241     -39.129 -36.845 -17.986  1.00  1.11           H  
ATOM   3584 2HA  GLY A 241     -40.047 -37.760 -16.818  1.00  1.11           H  
ATOM   3585  N   PHE A 242     -37.295 -37.487 -15.375  1.00  1.03           N  
ATOM   3586  CA  PHE A 242     -36.544 -36.827 -14.295  1.00  1.03           C  
ATOM   3587  C   PHE A 242     -35.427 -35.978 -14.826  1.00  1.03           C  
ATOM   3588  O   PHE A 242     -34.722 -36.391 -15.747  1.00  1.03           O  
ATOM   3589  CB  PHE A 242     -35.868 -37.803 -13.339  1.00  1.03           C  
ATOM   3590  CG  PHE A 242     -36.718 -38.490 -12.381  1.00  1.03           C  
ATOM   3591  CD1 PHE A 242     -38.058 -38.216 -12.253  1.00  1.03           C  
ATOM   3592  CD2 PHE A 242     -36.147 -39.410 -11.548  1.00  1.03           C  
ATOM   3593  CE1 PHE A 242     -38.786 -38.877 -11.301  1.00  1.03           C  
ATOM   3594  CE2 PHE A 242     -36.873 -40.055 -10.618  1.00  1.03           C  
ATOM   3595  CZ  PHE A 242     -38.171 -39.793 -10.486  1.00  1.03           C  
ATOM   3596  H   PHE A 242     -37.041 -38.433 -15.651  1.00  1.03           H  
ATOM   3597  HA  PHE A 242     -37.225 -36.185 -13.731  1.00  1.03           H  
ATOM   3598 1HB  PHE A 242     -35.350 -38.563 -13.927  1.00  1.03           H  
ATOM   3599 2HB  PHE A 242     -35.103 -37.263 -12.775  1.00  1.03           H  
ATOM   3600  HD1 PHE A 242     -38.529 -37.476 -12.905  1.00  1.03           H  
ATOM   3601  HD2 PHE A 242     -35.088 -39.614 -11.649  1.00  1.03           H  
ATOM   3602  HE1 PHE A 242     -39.839 -38.677 -11.190  1.00  1.03           H  
ATOM   3603  HE2 PHE A 242     -36.418 -40.779  -9.977  1.00  1.03           H  
ATOM   3604  HZ  PHE A 242     -38.720 -40.312  -9.726  1.00  1.03           H  
ATOM   3605  N   VAL A 243     -35.175 -34.834 -14.206  1.00  0.97           N  
ATOM   3606  CA  VAL A 243     -34.026 -34.073 -14.656  1.00  0.97           C  
ATOM   3607  C   VAL A 243     -32.776 -34.616 -13.993  1.00  0.97           C  
ATOM   3608  O   VAL A 243     -32.681 -34.645 -12.761  1.00  0.97           O  
ATOM   3609  CB  VAL A 243     -34.183 -32.591 -14.330  1.00  0.97           C  
ATOM   3610  CG1 VAL A 243     -32.918 -31.850 -14.748  1.00  0.97           C  
ATOM   3611  CG2 VAL A 243     -35.399 -32.036 -15.035  1.00  0.97           C  
ATOM   3612  H   VAL A 243     -35.759 -34.500 -13.435  1.00  0.97           H  
ATOM   3613  HA  VAL A 243     -33.933 -34.180 -15.738  1.00  0.97           H  
ATOM   3614  HB  VAL A 243     -34.318 -32.479 -13.274  1.00  0.97           H  
ATOM   3615 1HG1 VAL A 243     -33.013 -30.796 -14.513  1.00  0.97           H  
ATOM   3616 2HG1 VAL A 243     -32.058 -32.262 -14.218  1.00  0.97           H  
ATOM   3617 3HG1 VAL A 243     -32.772 -31.974 -15.816  1.00  0.97           H  
ATOM   3618 1HG2 VAL A 243     -35.513 -30.981 -14.786  1.00  0.97           H  
ATOM   3619 2HG2 VAL A 243     -35.279 -32.148 -16.110  1.00  0.97           H  
ATOM   3620 3HG2 VAL A 243     -36.289 -32.583 -14.708  1.00  0.97           H  
ATOM   3621  N   VAL A 244     -31.817 -35.049 -14.797  1.00  0.93           N  
ATOM   3622  CA  VAL A 244     -30.611 -35.638 -14.245  1.00  0.93           C  
ATOM   3623  C   VAL A 244     -29.531 -34.578 -14.129  1.00  0.93           C  
ATOM   3624  O   VAL A 244     -29.250 -33.838 -15.074  1.00  0.93           O  
ATOM   3625  CB  VAL A 244     -30.152 -36.851 -15.074  1.00  0.93           C  
ATOM   3626  CG1 VAL A 244     -28.844 -37.427 -14.489  1.00  0.93           C  
ATOM   3627  CG2 VAL A 244     -31.257 -37.904 -15.043  1.00  0.93           C  
ATOM   3628  H   VAL A 244     -31.948 -34.992 -15.807  1.00  0.93           H  
ATOM   3629  HA  VAL A 244     -30.837 -36.006 -13.250  1.00  0.93           H  
ATOM   3630  HB  VAL A 244     -29.957 -36.542 -16.107  1.00  0.93           H  
ATOM   3631 1HG1 VAL A 244     -28.529 -38.287 -15.077  1.00  0.93           H  
ATOM   3632 2HG1 VAL A 244     -28.061 -36.668 -14.513  1.00  0.93           H  
ATOM   3633 3HG1 VAL A 244     -29.012 -37.738 -13.453  1.00  0.93           H  
ATOM   3634 1HG2 VAL A 244     -30.944 -38.764 -15.612  1.00  0.93           H  
ATOM   3635 2HG2 VAL A 244     -31.443 -38.198 -14.023  1.00  0.93           H  
ATOM   3636 3HG2 VAL A 244     -32.173 -37.486 -15.475  1.00  0.93           H  
ATOM   3637  N   VAL A 245     -28.976 -34.482 -12.932  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -27.995 -33.473 -12.586  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -26.655 -34.106 -12.195  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -26.609 -34.984 -11.332  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -28.551 -32.664 -11.404  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -27.597 -31.619 -11.008  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -29.920 -32.091 -11.747  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -29.281 -35.138 -12.216  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -27.845 -32.817 -13.444  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -28.666 -33.332 -10.556  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -28.008 -31.094 -10.159  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -26.645 -32.070 -10.739  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -27.448 -30.925 -11.832  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -30.310 -31.549 -10.886  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -29.835 -31.416 -12.597  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -30.602 -32.906 -11.995  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -25.565 -33.662 -12.828  1.00  0.97           N  
ATOM   3654  CA  GLU A 246     -24.232 -34.206 -12.537  1.00  0.97           C  
ATOM   3655  C   GLU A 246     -23.541 -33.510 -11.369  1.00  0.97           C  
ATOM   3656  O   GLU A 246     -23.197 -32.328 -11.457  1.00  0.97           O  
ATOM   3657  CB  GLU A 246     -23.316 -34.073 -13.751  1.00  0.97           C  
ATOM   3658  CG  GLU A 246     -23.695 -34.883 -14.954  1.00  0.97           C  
ATOM   3659  CD  GLU A 246     -22.705 -34.702 -16.088  1.00  0.97           C  
ATOM   3660  OE1 GLU A 246     -21.672 -35.327 -16.060  1.00  0.97           O  
ATOM   3661  OE2 GLU A 246     -22.980 -33.930 -16.972  1.00  0.97           O  
ATOM   3662  H   GLU A 246     -25.665 -32.940 -13.527  1.00  0.97           H  
ATOM   3663  HA  GLU A 246     -24.337 -35.264 -12.284  1.00  0.97           H  
ATOM   3664 1HB  GLU A 246     -23.270 -33.029 -14.056  1.00  0.97           H  
ATOM   3665 2HB  GLU A 246     -22.311 -34.372 -13.467  1.00  0.97           H  
ATOM   3666 1HG  GLU A 246     -23.708 -35.922 -14.660  1.00  0.97           H  
ATOM   3667 2HG  GLU A 246     -24.697 -34.610 -15.286  1.00  0.97           H  
ATOM   3668  N   VAL A 247     -23.349 -34.237 -10.276  1.00  1.04           N  
ATOM   3669  CA  VAL A 247     -22.734 -33.668  -9.093  1.00  1.04           C  
ATOM   3670  C   VAL A 247     -21.486 -34.466  -8.657  1.00  1.04           C  
ATOM   3671  O   VAL A 247     -21.614 -35.620  -8.257  1.00  1.04           O  
ATOM   3672  CB  VAL A 247     -23.723 -33.657  -7.926  1.00  1.04           C  
ATOM   3673  CG1 VAL A 247     -23.067 -33.065  -6.757  1.00  1.04           C  
ATOM   3674  CG2 VAL A 247     -24.909 -32.903  -8.272  1.00  1.04           C  
ATOM   3675  H   VAL A 247     -23.657 -35.203 -10.271  1.00  1.04           H  
ATOM   3676  HA  VAL A 247     -22.497 -32.641  -9.323  1.00  1.04           H  
ATOM   3677  HB  VAL A 247     -23.999 -34.688  -7.674  1.00  1.04           H  
ATOM   3678 1HG1 VAL A 247     -23.724 -33.071  -5.920  1.00  1.04           H  
ATOM   3679 2HG1 VAL A 247     -22.233 -33.642  -6.545  1.00  1.04           H  
ATOM   3680 3HG1 VAL A 247     -22.768 -32.040  -6.975  1.00  1.04           H  
ATOM   3681 1HG2 VAL A 247     -25.577 -32.899  -7.425  1.00  1.04           H  
ATOM   3682 2HG2 VAL A 247     -24.599 -31.904  -8.505  1.00  1.04           H  
ATOM   3683 3HG2 VAL A 247     -25.403 -33.355  -9.131  1.00  1.04           H  
ATOM   3684  N   PRO A 248     -20.269 -33.891  -8.685  1.00  1.18           N  
ATOM   3685  CA  PRO A 248     -19.012 -34.544  -8.314  1.00  1.18           C  
ATOM   3686  C   PRO A 248     -18.911 -34.829  -6.809  1.00  1.18           C  
ATOM   3687  O   PRO A 248     -18.102 -35.640  -6.363  1.00  1.18           O  
ATOM   3688  CB  PRO A 248     -17.967 -33.537  -8.785  1.00  1.18           C  
ATOM   3689  CG  PRO A 248     -18.673 -32.198  -8.759  1.00  1.18           C  
ATOM   3690  CD  PRO A 248     -20.112 -32.486  -9.115  1.00  1.18           C  
ATOM   3691  HA  PRO A 248     -18.920 -35.483  -8.882  1.00  1.18           H  
ATOM   3692 1HB  PRO A 248     -17.098 -33.565  -8.105  1.00  1.18           H  
ATOM   3693 2HB  PRO A 248     -17.603 -33.812  -9.784  1.00  1.18           H  
ATOM   3694 1HG  PRO A 248     -18.578 -31.747  -7.774  1.00  1.18           H  
ATOM   3695 2HG  PRO A 248     -18.191 -31.505  -9.467  1.00  1.18           H  
ATOM   3696 1HD  PRO A 248     -20.727 -31.804  -8.511  1.00  1.18           H  
ATOM   3697 2HD  PRO A 248     -20.294 -32.381 -10.199  1.00  1.18           H  
ATOM   3698  N   HIS A 249     -19.765 -34.162  -6.046  1.00  1.37           N  
ATOM   3699  CA  HIS A 249     -19.844 -34.252  -4.597  1.00  1.37           C  
ATOM   3700  C   HIS A 249     -21.274 -34.584  -4.190  1.00  1.37           C  
ATOM   3701  O   HIS A 249     -21.924 -33.825  -3.477  1.00  1.37           O  
ATOM   3702  CB  HIS A 249     -19.414 -32.932  -3.951  1.00  1.37           C  
ATOM   3703  CG  HIS A 249     -17.989 -32.555  -4.258  1.00  1.37           C  
ATOM   3704  ND1 HIS A 249     -16.915 -33.201  -3.689  1.00  1.37           N  
ATOM   3705  CD2 HIS A 249     -17.468 -31.609  -5.074  1.00  1.37           C  
ATOM   3706  CE1 HIS A 249     -15.794 -32.667  -4.143  1.00  1.37           C  
ATOM   3707  NE2 HIS A 249     -16.103 -31.701  -4.985  1.00  1.37           N  
ATOM   3708  H   HIS A 249     -20.398 -33.525  -6.495  1.00  1.37           H  
ATOM   3709  HA  HIS A 249     -19.195 -35.047  -4.233  1.00  1.37           H  
ATOM   3710 1HB  HIS A 249     -20.064 -32.128  -4.296  1.00  1.37           H  
ATOM   3711 2HB  HIS A 249     -19.527 -33.005  -2.867  1.00  1.37           H  
ATOM   3712  HD1 HIS A 249     -16.959 -33.964  -3.039  1.00  1.37           H  
ATOM   3713  HD2 HIS A 249     -17.921 -30.862  -5.722  1.00  1.37           H  
ATOM   3714  HE1 HIS A 249     -14.828 -33.042  -3.808  1.00  1.37           H  
ATOM   3715  N   LEU A 250     -21.777 -35.703  -4.712  1.00  1.65           N  
ATOM   3716  CA  LEU A 250     -23.146 -36.162  -4.463  1.00  1.65           C  
ATOM   3717  C   LEU A 250     -23.461 -36.284  -2.978  1.00  1.65           C  
ATOM   3718  O   LEU A 250     -24.536 -35.908  -2.515  1.00  1.65           O  
ATOM   3719  CB  LEU A 250     -23.357 -37.542  -5.065  1.00  1.65           C  
ATOM   3720  CG  LEU A 250     -24.727 -38.094  -4.870  1.00  1.65           C  
ATOM   3721  CD1 LEU A 250     -25.731 -37.233  -5.627  1.00  1.65           C  
ATOM   3722  CD2 LEU A 250     -24.743 -39.506  -5.303  1.00  1.65           C  
ATOM   3723  H   LEU A 250     -21.177 -36.255  -5.311  1.00  1.65           H  
ATOM   3724  HA  LEU A 250     -23.837 -35.454  -4.914  1.00  1.65           H  
ATOM   3725 1HB  LEU A 250     -23.172 -37.481  -6.142  1.00  1.65           H  
ATOM   3726 2HB  LEU A 250     -22.643 -38.237  -4.627  1.00  1.65           H  
ATOM   3727  HG  LEU A 250     -24.991 -38.045  -3.819  1.00  1.65           H  
ATOM   3728 1HD1 LEU A 250     -26.735 -37.622  -5.483  1.00  1.65           H  
ATOM   3729 2HD1 LEU A 250     -25.685 -36.212  -5.264  1.00  1.65           H  
ATOM   3730 3HD1 LEU A 250     -25.484 -37.251  -6.688  1.00  1.65           H  
ATOM   3731 1HD2 LEU A 250     -25.723 -39.874  -5.125  1.00  1.65           H  
ATOM   3732 2HD2 LEU A 250     -24.496 -39.582  -6.366  1.00  1.65           H  
ATOM   3733 3HD2 LEU A 250     -24.024 -40.085  -4.721  1.00  1.65           H  
ATOM   3734  N   VAL A 251     -22.515 -36.860  -2.257  1.00  2.02           N  
ATOM   3735  CA  VAL A 251     -22.607 -37.100  -0.829  1.00  2.02           C  
ATOM   3736  C   VAL A 251     -21.430 -36.388  -0.181  1.00  2.02           C  
ATOM   3737  O   VAL A 251     -20.609 -35.799  -0.883  1.00  2.02           O  
ATOM   3738  CB  VAL A 251     -22.641 -38.607  -0.489  1.00  2.02           C  
ATOM   3739  CG1 VAL A 251     -23.876 -39.283  -1.128  1.00  2.02           C  
ATOM   3740  CG2 VAL A 251     -21.384 -39.277  -0.974  1.00  2.02           C  
ATOM   3741  H   VAL A 251     -21.669 -37.131  -2.732  1.00  2.02           H  
ATOM   3742  HA  VAL A 251     -23.528 -36.651  -0.454  1.00  2.02           H  
ATOM   3743  HB  VAL A 251     -22.711 -38.718   0.573  1.00  2.02           H  
ATOM   3744 1HG1 VAL A 251     -23.886 -40.337  -0.857  1.00  2.02           H  
ATOM   3745 2HG1 VAL A 251     -24.789 -38.805  -0.769  1.00  2.02           H  
ATOM   3746 3HG1 VAL A 251     -23.823 -39.197  -2.201  1.00  2.02           H  
ATOM   3747 1HG2 VAL A 251     -21.412 -40.334  -0.714  1.00  2.02           H  
ATOM   3748 2HG2 VAL A 251     -21.309 -39.171  -2.055  1.00  2.02           H  
ATOM   3749 3HG2 VAL A 251     -20.520 -38.813  -0.506  1.00  2.02           H  
ATOM   3750  N   GLN A 252     -21.356 -36.421   1.139  1.00  2.51           N  
ATOM   3751  CA  GLN A 252     -20.353 -35.677   1.902  1.00  2.51           C  
ATOM   3752  C   GLN A 252     -20.504 -34.184   1.570  1.00  2.51           C  
ATOM   3753  O   GLN A 252     -21.606 -33.647   1.654  1.00  2.51           O  
ATOM   3754  CB  GLN A 252     -18.907 -36.107   1.547  1.00  2.51           C  
ATOM   3755  CG  GLN A 252     -18.532 -37.499   1.887  1.00  2.51           C  
ATOM   3756  CD  GLN A 252     -17.102 -37.835   1.514  1.00  2.51           C  
ATOM   3757  OE1 GLN A 252     -16.786 -37.965   0.326  1.00  2.51           O  
ATOM   3758  NE2 GLN A 252     -16.205 -37.951   2.508  1.00  2.51           N  
ATOM   3759  H   GLN A 252     -22.048 -36.952   1.648  1.00  2.51           H  
ATOM   3760  HA  GLN A 252     -20.538 -35.835   2.963  1.00  2.51           H  
ATOM   3761 1HB  GLN A 252     -18.686 -35.944   0.500  1.00  2.51           H  
ATOM   3762 2HB  GLN A 252     -18.212 -35.502   2.126  1.00  2.51           H  
ATOM   3763 1HG  GLN A 252     -18.652 -37.657   2.915  1.00  2.51           H  
ATOM   3764 2HG  GLN A 252     -19.180 -38.161   1.329  1.00  2.51           H  
ATOM   3765 1HE2 GLN A 252     -15.253 -38.158   2.292  1.00  2.51           H  
ATOM   3766 2HE2 GLN A 252     -16.459 -37.800   3.493  1.00  2.51           H  
ATOM   3767  N   GLY A 253     -19.407 -33.485   1.244  1.00  3.14           N  
ATOM   3768  CA  GLY A 253     -19.473 -32.071   0.846  1.00  3.14           C  
ATOM   3769  C   GLY A 253     -19.753 -31.032   1.951  1.00  3.14           C  
ATOM   3770  O   GLY A 253     -18.981 -30.094   2.150  1.00  3.14           O  
ATOM   3771  H   GLY A 253     -18.513 -33.944   1.219  1.00  3.14           H  
ATOM   3772 1HA  GLY A 253     -18.531 -31.812   0.363  1.00  3.14           H  
ATOM   3773 2HA  GLY A 253     -20.228 -31.978   0.069  1.00  3.14           H  
ATOM   3774  N   GLY A 254     -20.890 -31.185   2.624  1.00  3.92           N  
ATOM   3775  CA  GLY A 254     -21.379 -30.235   3.623  1.00  3.92           C  
ATOM   3776  C   GLY A 254     -20.484 -30.113   4.841  1.00  3.92           C  
ATOM   3777  O   GLY A 254     -19.796 -31.060   5.217  1.00  3.92           O  
ATOM   3778  H   GLY A 254     -21.445 -32.003   2.392  1.00  3.92           H  
ATOM   3779 1HA  GLY A 254     -21.487 -29.256   3.155  1.00  3.92           H  
ATOM   3780 2HA  GLY A 254     -22.373 -30.541   3.938  1.00  3.92           H  
ATOM   3781  N   ALA A 255     -20.524 -28.941   5.482  1.00  4.85           N  
ATOM   3782  CA  ALA A 255     -19.708 -28.693   6.666  1.00  4.85           C  
ATOM   3783  C   ALA A 255     -20.496 -28.151   7.861  1.00  4.85           C  
ATOM   3784  O   ALA A 255     -19.923 -27.453   8.700  1.00  4.85           O  
ATOM   3785  CB  ALA A 255     -18.604 -27.712   6.317  1.00  4.85           C  
ATOM   3786  H   ALA A 255     -21.114 -28.202   5.127  1.00  4.85           H  
ATOM   3787  HA  ALA A 255     -19.261 -29.641   6.969  1.00  4.85           H  
ATOM   3788 1HB  ALA A 255     -17.968 -27.559   7.188  1.00  4.85           H  
ATOM   3789 2HB  ALA A 255     -18.009 -28.113   5.495  1.00  4.85           H  
ATOM   3790 3HB  ALA A 255     -19.046 -26.764   6.018  1.00  4.85           H  
ATOM   3791  N   GLY A 256     -21.798 -28.436   7.940  1.00  5.90           N  
ATOM   3792  CA  GLY A 256     -22.577 -27.993   9.109  1.00  5.90           C  
ATOM   3793  C   GLY A 256     -22.168 -28.870  10.284  1.00  5.90           C  
ATOM   3794  O   GLY A 256     -21.769 -30.012  10.072  1.00  5.90           O  
ATOM   3795  H   GLY A 256     -22.232 -28.996   7.222  1.00  5.90           H  
ATOM   3796 1HA  GLY A 256     -22.373 -26.943   9.333  1.00  5.90           H  
ATOM   3797 2HA  GLY A 256     -23.644 -28.094   8.915  1.00  5.90           H  
ATOM   3798  N   GLY A 257     -22.267 -28.389  11.519  1.00  7.02           N  
ATOM   3799  CA  GLY A 257     -21.818 -29.240  12.614  1.00  7.02           C  
ATOM   3800  C   GLY A 257     -22.863 -30.129  13.278  1.00  7.02           C  
ATOM   3801  O   GLY A 257     -24.047 -30.132  12.939  1.00  7.02           O  
ATOM   3802  H   GLY A 257     -22.623 -27.442  11.704  1.00  7.02           H  
ATOM   3803 1HA  GLY A 257     -21.014 -29.872  12.253  1.00  7.02           H  
ATOM   3804 2HA  GLY A 257     -21.374 -28.603  13.377  1.00  7.02           H  
ATOM   3805  N   THR A 258     -22.364 -30.878  14.251  1.00  8.17           N  
ATOM   3806  CA  THR A 258     -23.099 -31.778  15.126  1.00  8.17           C  
ATOM   3807  C   THR A 258     -22.595 -31.492  16.531  1.00  8.17           C  
ATOM   3808  O   THR A 258     -21.385 -31.340  16.731  1.00  8.17           O  
ATOM   3809  CB  THR A 258     -22.902 -33.256  14.743  1.00  8.17           C  
ATOM   3810  OG1 THR A 258     -23.362 -33.468  13.405  1.00  8.17           O  
ATOM   3811  CG2 THR A 258     -23.644 -34.165  15.691  1.00  8.17           C  
ATOM   3812  H   THR A 258     -21.373 -30.803  14.409  1.00  8.17           H  
ATOM   3813  HA  THR A 258     -24.163 -31.542  15.084  1.00  8.17           H  
ATOM   3814  HB  THR A 258     -21.868 -33.496  14.785  1.00  8.17           H  
ATOM   3815  HG1 THR A 258     -24.232 -33.064  13.293  1.00  8.17           H  
ATOM   3816 1HG2 THR A 258     -23.482 -35.201  15.397  1.00  8.17           H  
ATOM   3817 2HG2 THR A 258     -23.275 -34.018  16.706  1.00  8.17           H  
ATOM   3818 3HG2 THR A 258     -24.708 -33.939  15.655  1.00  8.17           H  
ATOM   3819  N   ARG A 259     -23.501 -31.376  17.492  1.00  9.29           N  
ATOM   3820  CA  ARG A 259     -23.106 -31.010  18.849  1.00  9.29           C  
ATOM   3821  C   ARG A 259     -23.699 -31.928  19.902  1.00  9.29           C  
ATOM   3822  O   ARG A 259     -24.839 -32.376  19.779  1.00  9.29           O  
ATOM   3823  CB  ARG A 259     -23.541 -29.576  19.118  1.00  9.29           C  
ATOM   3824  CG  ARG A 259     -22.856 -28.530  18.218  1.00  9.29           C  
ATOM   3825  CD  ARG A 259     -23.426 -27.169  18.362  1.00  9.29           C  
ATOM   3826  NE  ARG A 259     -24.804 -27.101  17.854  1.00  9.29           N  
ATOM   3827  CZ  ARG A 259     -25.146 -26.952  16.538  1.00  9.29           C  
ATOM   3828  NH1 ARG A 259     -24.221 -26.874  15.607  1.00  9.29           N  
ATOM   3829  NH2 ARG A 259     -26.418 -26.889  16.181  1.00  9.29           N  
ATOM   3830  H   ARG A 259     -24.477 -31.526  17.278  1.00  9.29           H  
ATOM   3831  HA  ARG A 259     -22.025 -31.061  18.926  1.00  9.29           H  
ATOM   3832 1HB  ARG A 259     -24.616 -29.485  18.989  1.00  9.29           H  
ATOM   3833 2HB  ARG A 259     -23.308 -29.321  20.157  1.00  9.29           H  
ATOM   3834 1HG  ARG A 259     -21.800 -28.486  18.467  1.00  9.29           H  
ATOM   3835 2HG  ARG A 259     -22.966 -28.807  17.175  1.00  9.29           H  
ATOM   3836 1HD  ARG A 259     -23.436 -26.892  19.420  1.00  9.29           H  
ATOM   3837 2HD  ARG A 259     -22.819 -26.456  17.805  1.00  9.29           H  
ATOM   3838  HE  ARG A 259     -25.555 -27.156  18.530  1.00  9.29           H  
ATOM   3839 1HH1 ARG A 259     -23.247 -26.918  15.852  1.00  9.29           H  
ATOM   3840 2HH1 ARG A 259     -24.500 -26.765  14.608  1.00  9.29           H  
ATOM   3841 1HH2 ARG A 259     -27.145 -26.948  16.877  1.00  9.29           H  
ATOM   3842 2HH2 ARG A 259     -26.657 -26.784  15.196  1.00  9.29           H  
ATOM   3843  N   GLY A 260     -22.904 -32.220  20.932  1.00 10.26           N  
ATOM   3844  CA  GLY A 260     -23.377 -33.020  22.059  1.00 10.26           C  
ATOM   3845  C   GLY A 260     -23.862 -32.089  23.159  1.00 10.26           C  
ATOM   3846  O   GLY A 260     -24.770 -32.409  23.927  1.00 10.26           O  
ATOM   3847  H   GLY A 260     -21.969 -31.813  20.958  1.00 10.26           H  
ATOM   3848 1HA  GLY A 260     -24.186 -33.676  21.739  1.00 10.26           H  
ATOM   3849 2HA  GLY A 260     -22.570 -33.648  22.432  1.00 10.26           H  
ATOM   3850  N   ALA A 261     -23.236 -30.921  23.213  1.00 11.00           N  
ATOM   3851  CA  ALA A 261     -23.536 -29.881  24.186  1.00 11.00           C  
ATOM   3852  C   ALA A 261     -22.904 -28.605  23.701  1.00 11.00           C  
ATOM   3853  O   ALA A 261     -22.051 -28.635  22.821  1.00 11.00           O  
ATOM   3854  CB  ALA A 261     -23.032 -30.230  25.583  1.00 11.00           C  
ATOM   3855  H   ALA A 261     -22.481 -30.756  22.548  1.00 11.00           H  
ATOM   3856  HA  ALA A 261     -24.617 -29.742  24.220  1.00 11.00           H  
ATOM   3857 1HB  ALA A 261     -23.288 -29.426  26.268  1.00 11.00           H  
ATOM   3858 2HB  ALA A 261     -23.505 -31.153  25.920  1.00 11.00           H  
ATOM   3859 3HB  ALA A 261     -21.965 -30.356  25.578  1.00 11.00           H  
ATOM   3860  N   ASP A 262     -23.226 -27.482  24.315  1.00 11.42           N  
ATOM   3861  CA  ASP A 262     -22.563 -26.241  23.924  1.00 11.42           C  
ATOM   3862  C   ASP A 262     -21.034 -26.349  24.070  1.00 11.42           C  
ATOM   3863  O   ASP A 262     -20.284 -25.682  23.358  1.00 11.42           O  
ATOM   3864  CB  ASP A 262     -23.076 -25.081  24.772  1.00 11.42           C  
ATOM   3865  CG  ASP A 262     -24.512 -24.699  24.438  1.00 11.42           C  
ATOM   3866  OD1 ASP A 262     -25.016 -25.148  23.432  1.00 11.42           O  
ATOM   3867  OD2 ASP A 262     -25.096 -23.966  25.197  1.00 11.42           O  
ATOM   3868  H   ASP A 262     -23.936 -27.473  25.034  1.00 11.42           H  
ATOM   3869  HA  ASP A 262     -22.793 -26.041  22.877  1.00 11.42           H  
ATOM   3870 1HB  ASP A 262     -23.017 -25.347  25.827  1.00 11.42           H  
ATOM   3871 2HB  ASP A 262     -22.437 -24.212  24.618  1.00 11.42           H  
ATOM   3872  N   GLY A 263     -20.580 -27.179  25.013  1.00 11.50           N  
ATOM   3873  CA  GLY A 263     -19.160 -27.374  25.269  1.00 11.50           C  
ATOM   3874  C   GLY A 263     -18.487 -28.494  24.447  1.00 11.50           C  
ATOM   3875  O   GLY A 263     -17.300 -28.758  24.651  1.00 11.50           O  
ATOM   3876  H   GLY A 263     -21.251 -27.697  25.557  1.00 11.50           H  
ATOM   3877 1HA  GLY A 263     -18.639 -26.436  25.080  1.00 11.50           H  
ATOM   3878 2HA  GLY A 263     -19.026 -27.588  26.328  1.00 11.50           H  
ATOM   3879  N   ILE A 264     -19.218 -29.188  23.559  1.00 11.30           N  
ATOM   3880  CA  ILE A 264     -18.579 -30.269  22.793  1.00 11.30           C  
ATOM   3881  C   ILE A 264     -19.194 -30.465  21.408  1.00 11.30           C  
ATOM   3882  O   ILE A 264     -20.426 -30.535  21.241  1.00 11.30           O  
ATOM   3883  CB  ILE A 264     -18.633 -31.610  23.549  1.00 11.30           C  
ATOM   3884  CG1 ILE A 264     -17.816 -32.683  22.808  1.00 11.30           C  
ATOM   3885  CG2 ILE A 264     -20.054 -32.056  23.647  1.00 11.30           C  
ATOM   3886  CD1 ILE A 264     -17.543 -33.914  23.634  1.00 11.30           C  
ATOM   3887  H   ILE A 264     -20.193 -28.948  23.387  1.00 11.30           H  
ATOM   3888  HA  ILE A 264     -17.531 -30.008  22.650  1.00 11.30           H  
ATOM   3889  HB  ILE A 264     -18.212 -31.487  24.547  1.00 11.30           H  
ATOM   3890 1HG1 ILE A 264     -18.358 -32.991  21.916  1.00 11.30           H  
ATOM   3891 2HG1 ILE A 264     -16.860 -32.253  22.506  1.00 11.30           H  
ATOM   3892 1HG2 ILE A 264     -20.113 -32.999  24.186  1.00 11.30           H  
ATOM   3893 2HG2 ILE A 264     -20.607 -31.309  24.166  1.00 11.30           H  
ATOM   3894 3HG2 ILE A 264     -20.453 -32.182  22.649  1.00 11.30           H  
ATOM   3895 1HD1 ILE A 264     -16.963 -34.623  23.042  1.00 11.30           H  
ATOM   3896 2HD1 ILE A 264     -16.979 -33.635  24.524  1.00 11.30           H  
ATOM   3897 3HD1 ILE A 264     -18.485 -34.371  23.928  1.00 11.30           H  
ATOM   3898  N   SER A 265     -18.324 -30.686  20.421  1.00 10.91           N  
ATOM   3899  CA  SER A 265     -18.784 -30.883  19.056  1.00 10.91           C  
ATOM   3900  C   SER A 265     -17.917 -31.827  18.243  1.00 10.91           C  
ATOM   3901  O   SER A 265     -16.774 -32.130  18.593  1.00 10.91           O  
ATOM   3902  CB  SER A 265     -18.840 -29.548  18.345  1.00 10.91           C  
ATOM   3903  OG  SER A 265     -17.554 -29.020  18.181  1.00 10.91           O  
ATOM   3904  H   SER A 265     -17.332 -30.664  20.614  1.00 10.91           H  
ATOM   3905  HA  SER A 265     -19.783 -31.308  19.090  1.00 10.91           H  
ATOM   3906 1HB  SER A 265     -19.318 -29.671  17.371  1.00 10.91           H  
ATOM   3907 2HB  SER A 265     -19.448 -28.859  18.926  1.00 10.91           H  
ATOM   3908  HG  SER A 265     -17.113 -29.604  17.543  1.00 10.91           H  
ATOM   3909  N   ILE A 266     -18.500 -32.271  17.142  1.00 10.40           N  
ATOM   3910  CA  ILE A 266     -17.884 -33.149  16.160  1.00 10.40           C  
ATOM   3911  C   ILE A 266     -16.658 -32.525  15.504  1.00 10.40           C  
ATOM   3912  O   ILE A 266     -16.643 -31.330  15.201  1.00 10.40           O  
ATOM   3913  CB  ILE A 266     -18.925 -33.483  15.087  1.00 10.40           C  
ATOM   3914  CG1 ILE A 266     -18.482 -34.622  14.191  1.00 10.40           C  
ATOM   3915  CG2 ILE A 266     -19.174 -32.254  14.247  1.00 10.40           C  
ATOM   3916  CD1 ILE A 266     -19.617 -35.167  13.333  1.00 10.40           C  
ATOM   3917  H   ILE A 266     -19.458 -31.962  16.966  1.00 10.40           H  
ATOM   3918  HA  ILE A 266     -17.580 -34.066  16.661  1.00 10.40           H  
ATOM   3919  HB  ILE A 266     -19.837 -33.789  15.576  1.00 10.40           H  
ATOM   3920 1HG1 ILE A 266     -17.698 -34.261  13.526  1.00 10.40           H  
ATOM   3921 2HG1 ILE A 266     -18.082 -35.429  14.799  1.00 10.40           H  
ATOM   3922 1HG2 ILE A 266     -19.930 -32.474  13.492  1.00 10.40           H  
ATOM   3923 2HG2 ILE A 266     -19.513 -31.445  14.885  1.00 10.40           H  
ATOM   3924 3HG2 ILE A 266     -18.239 -31.971  13.762  1.00 10.40           H  
ATOM   3925 1HD1 ILE A 266     -19.252 -35.973  12.705  1.00 10.40           H  
ATOM   3926 2HD1 ILE A 266     -20.411 -35.545  13.975  1.00 10.40           H  
ATOM   3927 3HD1 ILE A 266     -20.012 -34.375  12.705  1.00 10.40           H  
ATOM   3928  N   ALA A 267     -15.633 -33.343  15.278  1.00  9.83           N  
ATOM   3929  CA  ALA A 267     -14.420 -32.892  14.608  1.00  9.83           C  
ATOM   3930  C   ALA A 267     -14.779 -32.409  13.217  1.00  9.83           C  
ATOM   3931  O   ALA A 267     -15.647 -32.990  12.564  1.00  9.83           O  
ATOM   3932  CB  ALA A 267     -13.401 -34.012  14.522  1.00  9.83           C  
ATOM   3933  H   ALA A 267     -15.705 -34.305  15.573  1.00  9.83           H  
ATOM   3934  HA  ALA A 267     -14.001 -32.056  15.169  1.00  9.83           H  
ATOM   3935 1HB  ALA A 267     -12.505 -33.650  14.020  1.00  9.83           H  
ATOM   3936 2HB  ALA A 267     -13.145 -34.347  15.528  1.00  9.83           H  
ATOM   3937 3HB  ALA A 267     -13.823 -34.843  13.959  1.00  9.83           H  
ATOM   3938  N   SER A 268     -14.072 -31.402  12.711  1.00  9.21           N  
ATOM   3939  CA  SER A 268     -14.406 -30.899  11.382  1.00  9.21           C  
ATOM   3940  C   SER A 268     -14.298 -31.952  10.281  1.00  9.21           C  
ATOM   3941  O   SER A 268     -15.093 -31.959   9.340  1.00  9.21           O  
ATOM   3942  CB  SER A 268     -13.501 -29.737  11.042  1.00  9.21           C  
ATOM   3943  OG  SER A 268     -12.176 -30.167  10.914  1.00  9.21           O  
ATOM   3944  H   SER A 268     -13.349 -30.958  13.260  1.00  9.21           H  
ATOM   3945  HA  SER A 268     -15.421 -30.535  11.407  1.00  9.21           H  
ATOM   3946 1HB  SER A 268     -13.830 -29.278  10.111  1.00  9.21           H  
ATOM   3947 2HB  SER A 268     -13.569 -28.984  11.823  1.00  9.21           H  
ATOM   3948  HG  SER A 268     -12.167 -30.756  10.152  1.00  9.21           H  
ATOM   3949  N   GLY A 269     -13.414 -32.930  10.464  1.00  8.52           N  
ATOM   3950  CA  GLY A 269     -13.214 -33.980   9.469  1.00  8.52           C  
ATOM   3951  C   GLY A 269     -14.394 -34.947   9.356  1.00  8.52           C  
ATOM   3952  O   GLY A 269     -14.455 -35.746   8.423  1.00  8.52           O  
ATOM   3953  H   GLY A 269     -12.831 -32.904  11.288  1.00  8.52           H  
ATOM   3954 1HA  GLY A 269     -13.031 -33.519   8.499  1.00  8.52           H  
ATOM   3955 2HA  GLY A 269     -12.315 -34.541   9.723  1.00  8.52           H  
ATOM   3956  N   GLN A 270     -15.298 -34.922  10.332  1.00  7.77           N  
ATOM   3957  CA  GLN A 270     -16.460 -35.791  10.326  1.00  7.77           C  
ATOM   3958  C   GLN A 270     -17.777 -35.044  10.140  1.00  7.77           C  
ATOM   3959  O   GLN A 270     -18.839 -35.666  10.149  1.00  7.77           O  
ATOM   3960  CB  GLN A 270     -16.501 -36.621  11.608  1.00  7.77           C  
ATOM   3961  CG  GLN A 270     -15.345 -37.582  11.763  1.00  7.77           C  
ATOM   3962  CD  GLN A 270     -15.350 -38.648  10.672  1.00  7.77           C  
ATOM   3963  OE1 GLN A 270     -16.354 -39.345  10.483  1.00  7.77           O  
ATOM   3964  NE2 GLN A 270     -14.239 -38.779   9.955  1.00  7.77           N  
ATOM   3965  H   GLN A 270     -15.214 -34.246  11.090  1.00  7.77           H  
ATOM   3966  HA  GLN A 270     -16.362 -36.481   9.489  1.00  7.77           H  
ATOM   3967 1HB  GLN A 270     -16.478 -35.953  12.463  1.00  7.77           H  
ATOM   3968 2HB  GLN A 270     -17.427 -37.189  11.650  1.00  7.77           H  
ATOM   3969 1HG  GLN A 270     -14.411 -37.028  11.702  1.00  7.77           H  
ATOM   3970 2HG  GLN A 270     -15.425 -38.076  12.730  1.00  7.77           H  
ATOM   3971 1HE2 GLN A 270     -14.192 -39.459   9.222  1.00  7.77           H  
ATOM   3972 2HE2 GLN A 270     -13.453 -38.190  10.135  1.00  7.77           H  
ATOM   3973  N   LYS A 271     -17.740 -33.722   9.935  1.00  7.04           N  
ATOM   3974  CA  LYS A 271     -19.003 -32.983   9.832  1.00  7.04           C  
ATOM   3975  C   LYS A 271     -19.882 -33.436   8.686  1.00  7.04           C  
ATOM   3976  O   LYS A 271     -21.106 -33.430   8.782  1.00  7.04           O  
ATOM   3977  CB  LYS A 271     -18.765 -31.484   9.716  1.00  7.04           C  
ATOM   3978  CG  LYS A 271     -18.341 -30.839  10.987  1.00  7.04           C  
ATOM   3979  CD  LYS A 271     -18.163 -29.346  10.815  1.00  7.04           C  
ATOM   3980  CE  LYS A 271     -17.786 -28.658  12.115  1.00  7.04           C  
ATOM   3981  NZ  LYS A 271     -17.665 -27.175  11.937  1.00  7.04           N  
ATOM   3982  H   LYS A 271     -16.850 -33.224   9.870  1.00  7.04           H  
ATOM   3983  HA  LYS A 271     -19.560 -33.151  10.751  1.00  7.04           H  
ATOM   3984 1HB  LYS A 271     -17.978 -31.302   8.982  1.00  7.04           H  
ATOM   3985 2HB  LYS A 271     -19.660 -30.997   9.353  1.00  7.04           H  
ATOM   3986 1HG  LYS A 271     -19.124 -30.999  11.701  1.00  7.04           H  
ATOM   3987 2HG  LYS A 271     -17.451 -31.316  11.357  1.00  7.04           H  
ATOM   3988 1HD  LYS A 271     -17.403 -29.149  10.060  1.00  7.04           H  
ATOM   3989 2HD  LYS A 271     -19.100 -28.931  10.474  1.00  7.04           H  
ATOM   3990 1HE  LYS A 271     -18.546 -28.866  12.865  1.00  7.04           H  
ATOM   3991 2HE  LYS A 271     -16.836 -29.048  12.464  1.00  7.04           H  
ATOM   3992 1HZ  LYS A 271     -17.412 -26.752  12.817  1.00  7.04           H  
ATOM   3993 2HZ  LYS A 271     -16.957 -26.967  11.248  1.00  7.04           H  
ATOM   3994 3HZ  LYS A 271     -18.557 -26.796  11.629  1.00  7.04           H  
ATOM   3995  N   HIS A 272     -19.256 -33.838   7.601  1.00  6.42           N  
ATOM   3996  CA  HIS A 272     -19.966 -34.286   6.426  1.00  6.42           C  
ATOM   3997  C   HIS A 272     -20.577 -35.693   6.547  1.00  6.42           C  
ATOM   3998  O   HIS A 272     -21.308 -36.128   5.657  1.00  6.42           O  
ATOM   3999  CB  HIS A 272     -19.028 -34.261   5.231  1.00  6.42           C  
ATOM   4000  CG  HIS A 272     -17.865 -35.220   5.322  1.00  6.42           C  
ATOM   4001  ND1 HIS A 272     -16.575 -34.808   5.575  1.00  6.42           N  
ATOM   4002  CD2 HIS A 272     -17.818 -36.563   5.236  1.00  6.42           C  
ATOM   4003  CE1 HIS A 272     -15.779 -35.861   5.592  1.00  6.42           C  
ATOM   4004  NE2 HIS A 272     -16.515 -36.944   5.368  1.00  6.42           N  
ATOM   4005  H   HIS A 272     -18.248 -33.825   7.591  1.00  6.42           H  
ATOM   4006  HA  HIS A 272     -20.781 -33.591   6.223  1.00  6.42           H  
ATOM   4007 1HB  HIS A 272     -19.576 -34.448   4.347  1.00  6.42           H  
ATOM   4008 2HB  HIS A 272     -18.613 -33.262   5.133  1.00  6.42           H  
ATOM   4009  HD1 HIS A 272     -16.265 -33.867   5.723  1.00  6.42           H  
ATOM   4010  HD2 HIS A 272     -18.567 -37.311   5.078  1.00  6.42           H  
ATOM   4011  HE1 HIS A 272     -14.709 -35.746   5.768  1.00  6.42           H  
ATOM   4012  N   ALA A 273     -20.226 -36.435   7.600  1.00  5.99           N  
ATOM   4013  CA  ALA A 273     -20.641 -37.829   7.743  1.00  5.99           C  
ATOM   4014  C   ALA A 273     -22.152 -38.031   7.849  1.00  5.99           C  
ATOM   4015  O   ALA A 273     -22.872 -37.245   8.464  1.00  5.99           O  
ATOM   4016  CB  ALA A 273     -19.977 -38.425   8.967  1.00  5.99           C  
ATOM   4017  H   ALA A 273     -19.662 -36.032   8.349  1.00  5.99           H  
ATOM   4018  HA  ALA A 273     -20.296 -38.368   6.863  1.00  5.99           H  
ATOM   4019 1HB  ALA A 273     -20.248 -39.479   9.052  1.00  5.99           H  
ATOM   4020 2HB  ALA A 273     -18.890 -38.329   8.882  1.00  5.99           H  
ATOM   4021 3HB  ALA A 273     -20.315 -37.891   9.855  1.00  5.99           H  
ATOM   4022  N   PHE A 274     -22.621 -39.131   7.266  1.00  5.78           N  
ATOM   4023  CA  PHE A 274     -24.017 -39.545   7.355  1.00  5.78           C  
ATOM   4024  C   PHE A 274     -24.204 -40.379   8.628  1.00  5.78           C  
ATOM   4025  O   PHE A 274     -23.224 -40.933   9.128  1.00  5.78           O  
ATOM   4026  CB  PHE A 274     -24.439 -40.373   6.133  1.00  5.78           C  
ATOM   4027  CG  PHE A 274     -24.547 -39.587   4.862  1.00  5.78           C  
ATOM   4028  CD1 PHE A 274     -24.466 -38.201   4.872  1.00  5.78           C  
ATOM   4029  CD2 PHE A 274     -24.704 -40.234   3.645  1.00  5.78           C  
ATOM   4030  CE1 PHE A 274     -24.530 -37.496   3.700  1.00  5.78           C  
ATOM   4031  CE2 PHE A 274     -24.771 -39.528   2.478  1.00  5.78           C  
ATOM   4032  CZ  PHE A 274     -24.680 -38.149   2.503  1.00  5.78           C  
ATOM   4033  H   PHE A 274     -21.977 -39.716   6.755  1.00  5.78           H  
ATOM   4034  HA  PHE A 274     -24.619 -38.644   7.382  1.00  5.78           H  
ATOM   4035 1HB  PHE A 274     -23.711 -41.168   5.971  1.00  5.78           H  
ATOM   4036 2HB  PHE A 274     -25.397 -40.856   6.320  1.00  5.78           H  
ATOM   4037  HD1 PHE A 274     -24.338 -37.671   5.820  1.00  5.78           H  
ATOM   4038  HD2 PHE A 274     -24.767 -41.322   3.624  1.00  5.78           H  
ATOM   4039  HE1 PHE A 274     -24.455 -36.422   3.727  1.00  5.78           H  
ATOM   4040  HE2 PHE A 274     -24.894 -40.055   1.534  1.00  5.78           H  
ATOM   4041  HZ  PHE A 274     -24.733 -37.581   1.577  1.00  5.78           H  
ATOM   4042  N   PRO A 275     -25.415 -40.448   9.203  1.00  5.79           N  
ATOM   4043  CA  PRO A 275     -25.783 -41.345  10.283  1.00  5.79           C  
ATOM   4044  C   PRO A 275     -25.556 -42.793   9.870  1.00  5.79           C  
ATOM   4045  O   PRO A 275     -25.726 -43.133   8.702  1.00  5.79           O  
ATOM   4046  CB  PRO A 275     -27.277 -41.058  10.466  1.00  5.79           C  
ATOM   4047  CG  PRO A 275     -27.465 -39.653   9.949  1.00  5.79           C  
ATOM   4048  CD  PRO A 275     -26.486 -39.517   8.808  1.00  5.79           C  
ATOM   4049  HA  PRO A 275     -25.203 -41.093  11.185  1.00  5.79           H  
ATOM   4050 1HB  PRO A 275     -27.868 -41.805   9.914  1.00  5.79           H  
ATOM   4051 2HB  PRO A 275     -27.548 -41.160  11.527  1.00  5.79           H  
ATOM   4052 1HG  PRO A 275     -28.509 -39.507   9.633  1.00  5.79           H  
ATOM   4053 2HG  PRO A 275     -27.275 -38.925  10.752  1.00  5.79           H  
ATOM   4054 1HD  PRO A 275     -26.941 -39.818   7.855  1.00  5.79           H  
ATOM   4055 2HD  PRO A 275     -26.141 -38.474   8.815  1.00  5.79           H  
ATOM   4056  N   ALA A 276     -25.195 -43.646  10.824  1.00  5.92           N  
ATOM   4057  CA  ALA A 276     -25.001 -45.074  10.564  1.00  5.92           C  
ATOM   4058  C   ALA A 276     -25.411 -45.879  11.794  1.00  5.92           C  
ATOM   4059  O   ALA A 276     -24.646 -46.705  12.289  1.00  5.92           O  
ATOM   4060  CB  ALA A 276     -23.561 -45.356  10.193  1.00  5.92           C  
ATOM   4061  H   ALA A 276     -25.051 -43.301  11.764  1.00  5.92           H  
ATOM   4062  HA  ALA A 276     -25.631 -45.372   9.732  1.00  5.92           H  
ATOM   4063 1HB  ALA A 276     -23.438 -46.419   9.989  1.00  5.92           H  
ATOM   4064 2HB  ALA A 276     -23.302 -44.781   9.301  1.00  5.92           H  
ATOM   4065 3HB  ALA A 276     -22.909 -45.065  11.015  1.00  5.92           H  
ATOM   4066  N   THR A 277     -26.620 -45.624  12.289  1.00  6.04           N  
ATOM   4067  CA  THR A 277     -27.123 -46.256  13.512  1.00  6.04           C  
ATOM   4068  C   THR A 277     -27.278 -47.774  13.447  1.00  6.04           C  
ATOM   4069  O   THR A 277     -26.916 -48.485  14.385  1.00  6.04           O  
ATOM   4070  CB  THR A 277     -28.490 -45.663  13.895  1.00  6.04           C  
ATOM   4071  OG1 THR A 277     -28.354 -44.261  14.174  1.00  6.04           O  
ATOM   4072  CG2 THR A 277     -29.053 -46.379  15.108  1.00  6.04           C  
ATOM   4073  H   THR A 277     -27.203 -44.951  11.811  1.00  6.04           H  
ATOM   4074  HA  THR A 277     -26.418 -46.034  14.313  1.00  6.04           H  
ATOM   4075  HB  THR A 277     -29.183 -45.789  13.063  1.00  6.04           H  
ATOM   4076  HG1 THR A 277     -29.154 -43.942  14.608  1.00  6.04           H  
ATOM   4077 1HG2 THR A 277     -30.024 -45.956  15.362  1.00  6.04           H  
ATOM   4078 2HG2 THR A 277     -29.169 -47.438  14.884  1.00  6.04           H  
ATOM   4079 3HG2 THR A 277     -28.373 -46.259  15.949  1.00  6.04           H  
ATOM   4080  N   ALA A 278     -27.868 -48.264  12.368  1.00  5.97           N  
ATOM   4081  CA  ALA A 278     -28.112 -49.693  12.221  1.00  5.97           C  
ATOM   4082  C   ALA A 278     -28.407 -50.049  10.783  1.00  5.97           C  
ATOM   4083  O   ALA A 278     -28.961 -49.239  10.044  1.00  5.97           O  
ATOM   4084  CB  ALA A 278     -29.282 -50.136  13.090  1.00  5.97           C  
ATOM   4085  H   ALA A 278     -28.129 -47.627  11.634  1.00  5.97           H  
ATOM   4086  HA  ALA A 278     -27.210 -50.225  12.528  1.00  5.97           H  
ATOM   4087 1HB  ALA A 278     -29.431 -51.208  12.979  1.00  5.97           H  
ATOM   4088 2HB  ALA A 278     -29.073 -49.911  14.134  1.00  5.97           H  
ATOM   4089 3HB  ALA A 278     -30.184 -49.612  12.782  1.00  5.97           H  
ATOM   4090  N   ALA A 279     -28.174 -51.308  10.421  1.00  5.59           N  
ATOM   4091  CA  ALA A 279     -28.508 -51.817   9.086  1.00  5.59           C  
ATOM   4092  C   ALA A 279     -30.000 -51.671   8.767  1.00  5.59           C  
ATOM   4093  O   ALA A 279     -30.391 -51.527   7.601  1.00  5.59           O  
ATOM   4094  CB  ALA A 279     -28.108 -53.278   8.976  1.00  5.59           C  
ATOM   4095  H   ALA A 279     -27.723 -51.931  11.079  1.00  5.59           H  
ATOM   4096  HA  ALA A 279     -27.950 -51.232   8.353  1.00  5.59           H  
ATOM   4097 1HB  ALA A 279     -28.330 -53.641   7.973  1.00  5.59           H  
ATOM   4098 2HB  ALA A 279     -27.040 -53.379   9.169  1.00  5.59           H  
ATOM   4099 3HB  ALA A 279     -28.665 -53.863   9.705  1.00  5.59           H  
ATOM   4100  N   GLY A 280     -30.837 -51.751   9.805  1.00  4.93           N  
ATOM   4101  CA  GLY A 280     -32.280 -51.635   9.649  1.00  4.93           C  
ATOM   4102  C   GLY A 280     -32.770 -50.181   9.666  1.00  4.93           C  
ATOM   4103  O   GLY A 280     -33.965 -49.934   9.505  1.00  4.93           O  
ATOM   4104  H   GLY A 280     -30.453 -51.879  10.729  1.00  4.93           H  
ATOM   4105 1HA  GLY A 280     -32.584 -52.112   8.720  1.00  4.93           H  
ATOM   4106 2HA  GLY A 280     -32.766 -52.184  10.454  1.00  4.93           H  
ATOM   4107  N   ALA A 281     -31.864 -49.224   9.890  1.00  4.17           N  
ATOM   4108  CA  ALA A 281     -32.234 -47.814   9.955  1.00  4.17           C  
ATOM   4109  C   ALA A 281     -31.637 -47.020   8.800  1.00  4.17           C  
ATOM   4110  O   ALA A 281     -32.310 -46.190   8.191  1.00  4.17           O  
ATOM   4111  CB  ALA A 281     -31.768 -47.211  11.272  1.00  4.17           C  
ATOM   4112  H   ALA A 281     -30.885 -49.463   9.992  1.00  4.17           H  
ATOM   4113  HA  ALA A 281     -33.319 -47.738   9.889  1.00  4.17           H  
ATOM   4114 1HB  ALA A 281     -32.069 -46.165  11.315  1.00  4.17           H  
ATOM   4115 2HB  ALA A 281     -32.218 -47.756  12.100  1.00  4.17           H  
ATOM   4116 3HB  ALA A 281     -30.684 -47.282  11.337  1.00  4.17           H  
ATOM   4117  N   VAL A 282     -30.369 -47.280   8.508  1.00  3.49           N  
ATOM   4118  CA  VAL A 282     -29.643 -46.531   7.498  1.00  3.49           C  
ATOM   4119  C   VAL A 282     -29.381 -47.319   6.241  1.00  3.49           C  
ATOM   4120  O   VAL A 282     -28.748 -48.374   6.266  1.00  3.49           O  
ATOM   4121  CB  VAL A 282     -28.312 -46.044   8.081  1.00  3.49           C  
ATOM   4122  CG1 VAL A 282     -27.498 -45.325   7.005  1.00  3.49           C  
ATOM   4123  CG2 VAL A 282     -28.628 -45.102   9.253  1.00  3.49           C  
ATOM   4124  H   VAL A 282     -29.878 -48.001   9.025  1.00  3.49           H  
ATOM   4125  HA  VAL A 282     -30.239 -45.660   7.234  1.00  3.49           H  
ATOM   4126  HB  VAL A 282     -27.729 -46.899   8.428  1.00  3.49           H  
ATOM   4127 1HG1 VAL A 282     -26.560 -44.990   7.418  1.00  3.49           H  
ATOM   4128 2HG1 VAL A 282     -27.297 -46.007   6.178  1.00  3.49           H  
ATOM   4129 3HG1 VAL A 282     -28.039 -44.484   6.644  1.00  3.49           H  
ATOM   4130 1HG2 VAL A 282     -27.735 -44.732   9.685  1.00  3.49           H  
ATOM   4131 2HG2 VAL A 282     -29.212 -44.260   8.883  1.00  3.49           H  
ATOM   4132 3HG2 VAL A 282     -29.199 -45.635  10.007  1.00  3.49           H  
ATOM   4133  N   LYS A 283     -29.863 -46.789   5.127  1.00  2.96           N  
ATOM   4134  CA  LYS A 283     -29.712 -47.462   3.854  1.00  2.96           C  
ATOM   4135  C   LYS A 283     -28.743 -46.685   2.966  1.00  2.96           C  
ATOM   4136  O   LYS A 283     -27.972 -47.265   2.195  1.00  2.96           O  
ATOM   4137  CB  LYS A 283     -31.069 -47.606   3.185  1.00  2.96           C  
ATOM   4138  CG  LYS A 283     -32.118 -48.346   4.028  1.00  2.96           C  
ATOM   4139  CD  LYS A 283     -31.690 -49.773   4.381  1.00  2.96           C  
ATOM   4140  CE  LYS A 283     -32.788 -50.504   5.157  1.00  2.96           C  
ATOM   4141  NZ  LYS A 283     -32.347 -51.848   5.607  1.00  2.96           N  
ATOM   4142  H   LYS A 283     -30.348 -45.899   5.171  1.00  2.96           H  
ATOM   4143  HA  LYS A 283     -29.295 -48.455   4.024  1.00  2.96           H  
ATOM   4144 1HB  LYS A 283     -31.458 -46.625   2.964  1.00  2.96           H  
ATOM   4145 2HB  LYS A 283     -30.955 -48.144   2.244  1.00  2.96           H  
ATOM   4146 1HG  LYS A 283     -32.295 -47.792   4.954  1.00  2.96           H  
ATOM   4147 2HG  LYS A 283     -33.053 -48.389   3.469  1.00  2.96           H  
ATOM   4148 1HD  LYS A 283     -31.476 -50.328   3.462  1.00  2.96           H  
ATOM   4149 2HD  LYS A 283     -30.786 -49.753   4.993  1.00  2.96           H  
ATOM   4150 1HE  LYS A 283     -33.065 -49.914   6.034  1.00  2.96           H  
ATOM   4151 2HE  LYS A 283     -33.659 -50.616   4.514  1.00  2.96           H  
ATOM   4152 1HZ  LYS A 283     -33.091 -52.297   6.112  1.00  2.96           H  
ATOM   4153 2HZ  LYS A 283     -32.089 -52.409   4.810  1.00  2.96           H  
ATOM   4154 3HZ  LYS A 283     -31.529 -51.734   6.235  1.00  2.96           H  
ATOM   4155  N   VAL A 284     -28.732 -45.359   3.104  1.00  2.57           N  
ATOM   4156  CA  VAL A 284     -27.907 -44.554   2.219  1.00  2.57           C  
ATOM   4157  C   VAL A 284     -26.499 -44.388   2.743  1.00  2.57           C  
ATOM   4158  O   VAL A 284     -26.099 -43.319   3.197  1.00  2.57           O  
ATOM   4159  CB  VAL A 284     -28.563 -43.179   2.014  1.00  2.57           C  
ATOM   4160  CG1 VAL A 284     -27.825 -42.342   1.011  1.00  2.57           C  
ATOM   4161  CG2 VAL A 284     -29.937 -43.396   1.537  1.00  2.57           C  
ATOM   4162  H   VAL A 284     -29.336 -44.900   3.779  1.00  2.57           H  
ATOM   4163  HA  VAL A 284     -27.847 -45.047   1.259  1.00  2.57           H  
ATOM   4164  HB  VAL A 284     -28.565 -42.632   2.953  1.00  2.57           H  
ATOM   4165 1HG1 VAL A 284     -28.332 -41.387   0.902  1.00  2.57           H  
ATOM   4166 2HG1 VAL A 284     -26.801 -42.179   1.349  1.00  2.57           H  
ATOM   4167 3HG1 VAL A 284     -27.833 -42.854   0.069  1.00  2.57           H  
ATOM   4168 1HG2 VAL A 284     -30.401 -42.448   1.381  1.00  2.57           H  
ATOM   4169 2HG2 VAL A 284     -29.906 -43.945   0.602  1.00  2.57           H  
ATOM   4170 3HG2 VAL A 284     -30.487 -43.965   2.279  1.00  2.57           H  
ATOM   4171  N   ALA A 285     -25.731 -45.461   2.641  1.00  2.27           N  
ATOM   4172  CA  ALA A 285     -24.331 -45.419   3.031  1.00  2.27           C  
ATOM   4173  C   ALA A 285     -23.605 -44.729   1.905  1.00  2.27           C  
ATOM   4174  O   ALA A 285     -23.806 -45.087   0.754  1.00  2.27           O  
ATOM   4175  CB  ALA A 285     -23.780 -46.811   3.279  1.00  2.27           C  
ATOM   4176  H   ALA A 285     -26.168 -46.311   2.282  1.00  2.27           H  
ATOM   4177  HA  ALA A 285     -24.228 -44.818   3.935  1.00  2.27           H  
ATOM   4178 1HB  ALA A 285     -22.728 -46.743   3.553  1.00  2.27           H  
ATOM   4179 2HB  ALA A 285     -24.341 -47.283   4.090  1.00  2.27           H  
ATOM   4180 3HB  ALA A 285     -23.879 -47.411   2.374  1.00  2.27           H  
ATOM   4181  N   MET A 286     -22.689 -43.822   2.203  1.00  2.01           N  
ATOM   4182  CA  MET A 286     -22.017 -43.061   1.141  1.00  2.01           C  
ATOM   4183  C   MET A 286     -21.369 -43.915   0.061  1.00  2.01           C  
ATOM   4184  O   MET A 286     -21.483 -43.629  -1.136  1.00  2.01           O  
ATOM   4185  CB  MET A 286     -20.938 -42.197   1.758  1.00  2.01           C  
ATOM   4186  CG  MET A 286     -21.457 -41.086   2.575  1.00  2.01           C  
ATOM   4187  SD  MET A 286     -20.172 -40.146   3.313  1.00  2.01           S  
ATOM   4188  CE  MET A 286     -21.125 -38.835   3.963  1.00  2.01           C  
ATOM   4189  H   MET A 286     -22.513 -43.594   3.171  1.00  2.01           H  
ATOM   4190  HA  MET A 286     -22.761 -42.424   0.661  1.00  2.01           H  
ATOM   4191 1HB  MET A 286     -20.292 -42.811   2.385  1.00  2.01           H  
ATOM   4192 2HB  MET A 286     -20.315 -41.777   0.969  1.00  2.01           H  
ATOM   4193 1HG  MET A 286     -22.052 -40.434   1.962  1.00  2.01           H  
ATOM   4194 2HG  MET A 286     -22.085 -41.485   3.368  1.00  2.01           H  
ATOM   4195 1HE  MET A 286     -20.497 -38.136   4.456  1.00  2.01           H  
ATOM   4196 2HE  MET A 286     -21.655 -38.341   3.165  1.00  2.01           H  
ATOM   4197 3HE  MET A 286     -21.821 -39.231   4.660  1.00  2.01           H  
ATOM   4198  N   ASP A 287     -20.723 -44.989   0.485  1.00  1.77           N  
ATOM   4199  CA  ASP A 287     -20.004 -45.885  -0.407  1.00  1.77           C  
ATOM   4200  C   ASP A 287     -20.904 -46.558  -1.437  1.00  1.77           C  
ATOM   4201  O   ASP A 287     -20.421 -47.069  -2.451  1.00  1.77           O  
ATOM   4202  CB  ASP A 287     -19.300 -46.972   0.402  1.00  1.77           C  
ATOM   4203  CG  ASP A 287     -18.109 -46.453   1.213  1.00  1.77           C  
ATOM   4204  OD1 ASP A 287     -17.686 -45.341   0.988  1.00  1.77           O  
ATOM   4205  OD2 ASP A 287     -17.641 -47.176   2.056  1.00  1.77           O  
ATOM   4206  H   ASP A 287     -20.710 -45.179   1.475  1.00  1.77           H  
ATOM   4207  HA  ASP A 287     -19.254 -45.303  -0.942  1.00  1.77           H  
ATOM   4208 1HB  ASP A 287     -20.019 -47.432   1.083  1.00  1.77           H  
ATOM   4209 2HB  ASP A 287     -18.952 -47.753  -0.274  1.00  1.77           H  
ATOM   4210  N   ASN A 288     -22.200 -46.636  -1.145  1.00  1.53           N  
ATOM   4211  CA  ASN A 288     -23.119 -47.322  -2.017  1.00  1.53           C  
ATOM   4212  C   ASN A 288     -24.112 -46.386  -2.715  1.00  1.53           C  
ATOM   4213  O   ASN A 288     -25.102 -46.862  -3.266  1.00  1.53           O  
ATOM   4214  CB  ASN A 288     -23.892 -48.333  -1.194  1.00  1.53           C  
ATOM   4215  CG  ASN A 288     -23.014 -49.401  -0.571  1.00  1.53           C  
ATOM   4216  OD1 ASN A 288     -22.977 -49.523   0.662  1.00  1.53           O  
ATOM   4217  ND2 ASN A 288     -22.309 -50.147  -1.366  1.00  1.53           N  
ATOM   4218  H   ASN A 288     -22.575 -46.164  -0.325  1.00  1.53           H  
ATOM   4219  HA  ASN A 288     -22.551 -47.834  -2.793  1.00  1.53           H  
ATOM   4220 1HB  ASN A 288     -24.424 -47.805  -0.397  1.00  1.53           H  
ATOM   4221 2HB  ASN A 288     -24.635 -48.808  -1.812  1.00  1.53           H  
ATOM   4222 1HD2 ASN A 288     -21.717 -50.858  -0.993  1.00  1.53           H  
ATOM   4223 2HD2 ASN A 288     -22.362 -50.015  -2.357  1.00  1.53           H  
ATOM   4224  N   VAL A 289     -23.876 -45.071  -2.761  1.00  1.30           N  
ATOM   4225  CA  VAL A 289     -24.933 -44.254  -3.385  1.00  1.30           C  
ATOM   4226  C   VAL A 289     -24.671 -43.973  -4.858  1.00  1.30           C  
ATOM   4227  O   VAL A 289     -23.665 -43.357  -5.211  1.00  1.30           O  
ATOM   4228  CB  VAL A 289     -25.092 -42.906  -2.655  1.00  1.30           C  
ATOM   4229  CG1 VAL A 289     -26.190 -42.103  -3.297  1.00  1.30           C  
ATOM   4230  CG2 VAL A 289     -25.351 -43.143  -1.246  1.00  1.30           C  
ATOM   4231  H   VAL A 289     -23.047 -44.652  -2.328  1.00  1.30           H  
ATOM   4232  HA  VAL A 289     -25.877 -44.787  -3.310  1.00  1.30           H  
ATOM   4233  HB  VAL A 289     -24.172 -42.330  -2.759  1.00  1.30           H  
ATOM   4234 1HG1 VAL A 289     -26.284 -41.143  -2.799  1.00  1.30           H  
ATOM   4235 2HG1 VAL A 289     -25.940 -41.954  -4.323  1.00  1.30           H  
ATOM   4236 3HG1 VAL A 289     -27.137 -42.646  -3.228  1.00  1.30           H  
ATOM   4237 1HG2 VAL A 289     -25.448 -42.200  -0.719  1.00  1.30           H  
ATOM   4238 2HG2 VAL A 289     -26.245 -43.729  -1.137  1.00  1.30           H  
ATOM   4239 3HG2 VAL A 289     -24.526 -43.676  -0.868  1.00  1.30           H  
ATOM   4240  N   VAL A 290     -25.570 -44.448  -5.731  1.00  1.11           N  
ATOM   4241  CA  VAL A 290     -25.389 -44.205  -7.163  1.00  1.11           C  
ATOM   4242  C   VAL A 290     -25.947 -42.813  -7.465  1.00  1.11           C  
ATOM   4243  O   VAL A 290     -25.432 -42.066  -8.309  1.00  1.11           O  
ATOM   4244  CB  VAL A 290     -26.061 -45.285  -8.035  1.00  1.11           C  
ATOM   4245  CG1 VAL A 290     -27.485 -45.109  -8.130  1.00  1.11           C  
ATOM   4246  CG2 VAL A 290     -25.483 -45.284  -9.399  1.00  1.11           C  
ATOM   4247  H   VAL A 290     -26.398 -44.941  -5.390  1.00  1.11           H  
ATOM   4248  HA  VAL A 290     -24.325 -44.217  -7.383  1.00  1.11           H  
ATOM   4249  HB  VAL A 290     -25.908 -46.231  -7.553  1.00  1.11           H  
ATOM   4250 1HG1 VAL A 290     -27.887 -45.927  -8.720  1.00  1.11           H  
ATOM   4251 2HG1 VAL A 290     -27.895 -45.125  -7.164  1.00  1.11           H  
ATOM   4252 3HG1 VAL A 290     -27.719 -44.165  -8.614  1.00  1.11           H  
ATOM   4253 1HG2 VAL A 290     -25.941 -46.062  -9.974  1.00  1.11           H  
ATOM   4254 2HG2 VAL A 290     -25.674 -44.324  -9.868  1.00  1.11           H  
ATOM   4255 3HG2 VAL A 290     -24.419 -45.466  -9.344  1.00  1.11           H  
ATOM   4256  N   GLY A 291     -26.989 -42.459  -6.710  1.00  0.97           N  
ATOM   4257  CA  GLY A 291     -27.630 -41.168  -6.862  1.00  0.97           C  
ATOM   4258  C   GLY A 291     -28.700 -40.905  -5.806  1.00  0.97           C  
ATOM   4259  O   GLY A 291     -29.081 -41.797  -5.037  1.00  0.97           O  
ATOM   4260  H   GLY A 291     -27.359 -43.141  -6.046  1.00  0.97           H  
ATOM   4261 1HA  GLY A 291     -26.888 -40.384  -6.844  1.00  0.97           H  
ATOM   4262 2HA  GLY A 291     -28.082 -41.114  -7.847  1.00  0.97           H  
ATOM   4263  N   LEU A 292     -29.151 -39.652  -5.764  1.00  0.90           N  
ATOM   4264  CA  LEU A 292     -30.175 -39.179  -4.826  1.00  0.90           C  
ATOM   4265  C   LEU A 292     -31.371 -38.604  -5.593  1.00  0.90           C  
ATOM   4266  O   LEU A 292     -31.186 -37.952  -6.620  1.00  0.90           O  
ATOM   4267  CB  LEU A 292     -29.577 -38.108  -3.897  1.00  0.90           C  
ATOM   4268  CG  LEU A 292     -28.343 -38.535  -3.002  1.00  0.90           C  
ATOM   4269  CD1 LEU A 292     -27.777 -37.296  -2.289  1.00  0.90           C  
ATOM   4270  CD2 LEU A 292     -28.779 -39.582  -1.984  1.00  0.90           C  
ATOM   4271  H   LEU A 292     -28.752 -39.006  -6.445  1.00  0.90           H  
ATOM   4272  HA  LEU A 292     -30.516 -40.010  -4.222  1.00  0.90           H  
ATOM   4273 1HB  LEU A 292     -29.264 -37.262  -4.504  1.00  0.90           H  
ATOM   4274 2HB  LEU A 292     -30.367 -37.766  -3.223  1.00  0.90           H  
ATOM   4275  HG  LEU A 292     -27.561 -38.950  -3.631  1.00  0.90           H  
ATOM   4276 1HD1 LEU A 292     -26.917 -37.579  -1.681  1.00  0.90           H  
ATOM   4277 2HD1 LEU A 292     -27.458 -36.563  -3.029  1.00  0.90           H  
ATOM   4278 3HD1 LEU A 292     -28.542 -36.852  -1.646  1.00  0.90           H  
ATOM   4279 1HD2 LEU A 292     -27.927 -39.874  -1.369  1.00  0.90           H  
ATOM   4280 2HD2 LEU A 292     -29.565 -39.172  -1.345  1.00  0.90           H  
ATOM   4281 3HD2 LEU A 292     -29.159 -40.450  -2.515  1.00  0.90           H  
ATOM   4282  N   PHE A 293     -32.591 -38.785  -5.093  1.00  0.87           N  
ATOM   4283  CA  PHE A 293     -33.749 -38.227  -5.802  1.00  0.87           C  
ATOM   4284  C   PHE A 293     -34.422 -37.164  -4.945  1.00  0.87           C  
ATOM   4285  O   PHE A 293     -34.514 -37.305  -3.715  1.00  0.87           O  
ATOM   4286  CB  PHE A 293     -34.832 -39.280  -6.065  1.00  0.87           C  
ATOM   4287  CG  PHE A 293     -34.445 -40.501  -6.829  1.00  0.87           C  
ATOM   4288  CD1 PHE A 293     -34.136 -41.648  -6.130  1.00  0.87           C  
ATOM   4289  CD2 PHE A 293     -34.402 -40.537  -8.193  1.00  0.87           C  
ATOM   4290  CE1 PHE A 293     -33.801 -42.804  -6.763  1.00  0.87           C  
ATOM   4291  CE2 PHE A 293     -34.052 -41.713  -8.853  1.00  0.87           C  
ATOM   4292  CZ  PHE A 293     -33.751 -42.850  -8.133  1.00  0.87           C  
ATOM   4293  H   PHE A 293     -32.716 -39.300  -4.229  1.00  0.87           H  
ATOM   4294  HA  PHE A 293     -33.428 -37.774  -6.738  1.00  0.87           H  
ATOM   4295 1HB  PHE A 293     -35.238 -39.604  -5.107  1.00  0.87           H  
ATOM   4296 2HB  PHE A 293     -35.650 -38.802  -6.603  1.00  0.87           H  
ATOM   4297  HD1 PHE A 293     -34.178 -41.625  -5.050  1.00  0.87           H  
ATOM   4298  HD2 PHE A 293     -34.641 -39.633  -8.756  1.00  0.87           H  
ATOM   4299  HE1 PHE A 293     -33.585 -43.683  -6.169  1.00  0.87           H  
ATOM   4300  HE2 PHE A 293     -34.011 -41.733  -9.931  1.00  0.87           H  
ATOM   4301  HZ  PHE A 293     -33.482 -43.772  -8.646  1.00  0.87           H  
ATOM   4302  N   SER A 294     -34.963 -36.133  -5.582  1.00  0.88           N  
ATOM   4303  CA  SER A 294     -35.705 -35.155  -4.804  1.00  0.88           C  
ATOM   4304  C   SER A 294     -36.614 -34.215  -5.581  1.00  0.88           C  
ATOM   4305  O   SER A 294     -36.480 -33.998  -6.788  1.00  0.88           O  
ATOM   4306  CB  SER A 294     -34.746 -34.307  -4.002  1.00  0.88           C  
ATOM   4307  OG  SER A 294     -33.962 -33.525  -4.839  1.00  0.88           O  
ATOM   4308  H   SER A 294     -34.850 -36.042  -6.592  1.00  0.88           H  
ATOM   4309  HA  SER A 294     -36.334 -35.705  -4.109  1.00  0.88           H  
ATOM   4310 1HB  SER A 294     -35.316 -33.658  -3.334  1.00  0.88           H  
ATOM   4311 2HB  SER A 294     -34.112 -34.923  -3.377  1.00  0.88           H  
ATOM   4312  HG  SER A 294     -33.433 -32.971  -4.258  1.00  0.88           H  
ATOM   4313  N   HIS A 295     -37.504 -33.595  -4.831  1.00  0.91           N  
ATOM   4314  CA  HIS A 295     -38.343 -32.503  -5.296  1.00  0.91           C  
ATOM   4315  C   HIS A 295     -37.887 -31.251  -4.596  1.00  0.91           C  
ATOM   4316  O   HIS A 295     -37.423 -31.314  -3.456  1.00  0.91           O  
ATOM   4317  CB  HIS A 295     -39.813 -32.730  -5.011  1.00  0.91           C  
ATOM   4318  CG  HIS A 295     -40.679 -31.640  -5.508  1.00  0.91           C  
ATOM   4319  ND1 HIS A 295     -41.406 -30.806  -4.680  1.00  0.91           N  
ATOM   4320  CD2 HIS A 295     -40.888 -31.221  -6.738  1.00  0.91           C  
ATOM   4321  CE1 HIS A 295     -42.072 -29.925  -5.429  1.00  0.91           C  
ATOM   4322  NE2 HIS A 295     -41.764 -30.141  -6.684  1.00  0.91           N  
ATOM   4323  H   HIS A 295     -37.583 -33.889  -3.866  1.00  0.91           H  
ATOM   4324  HA  HIS A 295     -38.218 -32.356  -6.372  1.00  0.91           H  
ATOM   4325 1HB  HIS A 295     -40.129 -33.670  -5.450  1.00  0.91           H  
ATOM   4326 2HB  HIS A 295     -39.954 -32.774  -3.950  1.00  0.91           H  
ATOM   4327  HD2 HIS A 295     -40.433 -31.666  -7.614  1.00  0.91           H  
ATOM   4328  HE1 HIS A 295     -42.732 -29.140  -5.064  1.00  0.91           H  
ATOM   4329  HE2 HIS A 295     -42.094 -29.592  -7.518  1.00  0.91           H  
ATOM   4330  N   ARG A 296     -38.048 -30.105  -5.232  1.00  0.94           N  
ATOM   4331  CA  ARG A 296     -37.686 -28.859  -4.578  1.00  0.94           C  
ATOM   4332  C   ARG A 296     -38.319 -28.659  -3.197  1.00  0.94           C  
ATOM   4333  O   ARG A 296     -37.695 -28.063  -2.332  1.00  0.94           O  
ATOM   4334  CB  ARG A 296     -38.057 -27.684  -5.476  1.00  0.94           C  
ATOM   4335  CG  ARG A 296     -39.512 -27.496  -5.735  1.00  0.94           C  
ATOM   4336  CD  ARG A 296     -39.769 -26.431  -6.728  1.00  0.94           C  
ATOM   4337  NE  ARG A 296     -41.184 -26.333  -7.064  1.00  0.94           N  
ATOM   4338  CZ  ARG A 296     -42.085 -25.583  -6.404  1.00  0.94           C  
ATOM   4339  NH1 ARG A 296     -41.717 -24.857  -5.369  1.00  0.94           N  
ATOM   4340  NH2 ARG A 296     -43.343 -25.577  -6.802  1.00  0.94           N  
ATOM   4341  H   ARG A 296     -38.415 -30.093  -6.174  1.00  0.94           H  
ATOM   4342  HA  ARG A 296     -36.604 -28.856  -4.451  1.00  0.94           H  
ATOM   4343 1HB  ARG A 296     -37.721 -26.760  -5.010  1.00  0.94           H  
ATOM   4344 2HB  ARG A 296     -37.556 -27.779  -6.440  1.00  0.94           H  
ATOM   4345 1HG  ARG A 296     -39.871 -28.401  -6.154  1.00  0.94           H  
ATOM   4346 2HG  ARG A 296     -40.046 -27.263  -4.817  1.00  0.94           H  
ATOM   4347 1HD  ARG A 296     -39.441 -25.473  -6.331  1.00  0.94           H  
ATOM   4348 2HD  ARG A 296     -39.221 -26.656  -7.644  1.00  0.94           H  
ATOM   4349  HE  ARG A 296     -41.521 -26.894  -7.870  1.00  0.94           H  
ATOM   4350 1HH1 ARG A 296     -40.751 -24.861  -5.068  1.00  0.94           H  
ATOM   4351 2HH1 ARG A 296     -42.397 -24.295  -4.880  1.00  0.94           H  
ATOM   4352 1HH2 ARG A 296     -43.622 -26.136  -7.606  1.00  0.94           H  
ATOM   4353 2HH2 ARG A 296     -44.024 -25.018  -6.316  1.00  0.94           H  
ATOM   4354  N   SER A 297     -39.504 -29.221  -2.927  1.00  0.97           N  
ATOM   4355  CA  SER A 297     -40.105 -29.009  -1.617  1.00  0.97           C  
ATOM   4356  C   SER A 297     -39.507 -29.907  -0.525  1.00  0.97           C  
ATOM   4357  O   SER A 297     -39.836 -29.759   0.648  1.00  0.97           O  
ATOM   4358  CB  SER A 297     -41.615 -29.194  -1.692  1.00  0.97           C  
ATOM   4359  OG  SER A 297     -41.961 -30.530  -1.975  1.00  0.97           O  
ATOM   4360  H   SER A 297     -40.023 -29.761  -3.619  1.00  0.97           H  
ATOM   4361  HA  SER A 297     -39.916 -27.976  -1.327  1.00  0.97           H  
ATOM   4362 1HB  SER A 297     -42.058 -28.897  -0.742  1.00  0.97           H  
ATOM   4363 2HB  SER A 297     -42.020 -28.541  -2.462  1.00  0.97           H  
ATOM   4364  HG  SER A 297     -41.676 -30.684  -2.893  1.00  0.97           H  
ATOM   4365  N   ALA A 298     -38.674 -30.883  -0.895  1.00  0.97           N  
ATOM   4366  CA  ALA A 298     -38.138 -31.810   0.095  1.00  0.97           C  
ATOM   4367  C   ALA A 298     -37.238 -31.154   1.130  1.00  0.97           C  
ATOM   4368  O   ALA A 298     -37.359 -31.469   2.315  1.00  0.97           O  
ATOM   4369  CB  ALA A 298     -37.337 -32.895  -0.585  1.00  0.97           C  
ATOM   4370  H   ALA A 298     -38.387 -30.974  -1.865  1.00  0.97           H  
ATOM   4371  HA  ALA A 298     -38.978 -32.264   0.611  1.00  0.97           H  
ATOM   4372 1HB  ALA A 298     -36.983 -33.594   0.163  1.00  0.97           H  
ATOM   4373 2HB  ALA A 298     -37.958 -33.417  -1.308  1.00  0.97           H  
ATOM   4374 3HB  ALA A 298     -36.487 -32.449  -1.100  1.00  0.97           H  
ATOM   4375  N   VAL A 299     -36.340 -30.263   0.680  1.00  0.96           N  
ATOM   4376  CA  VAL A 299     -35.331 -29.602   1.524  1.00  0.96           C  
ATOM   4377  C   VAL A 299     -35.277 -28.097   1.360  1.00  0.96           C  
ATOM   4378  O   VAL A 299     -35.267 -27.587   0.229  1.00  0.96           O  
ATOM   4379  CB  VAL A 299     -33.912 -30.195   1.259  1.00  0.96           C  
ATOM   4380  CG1 VAL A 299     -32.817 -29.444   2.051  1.00  0.96           C  
ATOM   4381  CG2 VAL A 299     -33.881 -31.633   1.713  1.00  0.96           C  
ATOM   4382  H   VAL A 299     -36.354 -30.043  -0.308  1.00  0.96           H  
ATOM   4383  HA  VAL A 299     -35.584 -29.792   2.558  1.00  0.96           H  
ATOM   4384  HB  VAL A 299     -33.681 -30.121   0.201  1.00  0.96           H  
ATOM   4385 1HG1 VAL A 299     -31.843 -29.899   1.846  1.00  0.96           H  
ATOM   4386 2HG1 VAL A 299     -32.788 -28.398   1.754  1.00  0.96           H  
ATOM   4387 3HG1 VAL A 299     -33.027 -29.510   3.117  1.00  0.96           H  
ATOM   4388 1HG2 VAL A 299     -32.901 -32.036   1.551  1.00  0.96           H  
ATOM   4389 2HG2 VAL A 299     -34.092 -31.663   2.767  1.00  0.96           H  
ATOM   4390 3HG2 VAL A 299     -34.612 -32.225   1.174  1.00  0.96           H  
ATOM   4391  N   GLY A 300     -35.210 -27.399   2.497  1.00  0.94           N  
ATOM   4392  CA  GLY A 300     -35.074 -25.958   2.480  1.00  0.94           C  
ATOM   4393  C   GLY A 300     -33.726 -25.491   3.018  1.00  0.94           C  
ATOM   4394  O   GLY A 300     -33.016 -26.213   3.735  1.00  0.94           O  
ATOM   4395  H   GLY A 300     -35.229 -27.886   3.396  1.00  0.94           H  
ATOM   4396 1HA  GLY A 300     -35.180 -25.602   1.462  1.00  0.94           H  
ATOM   4397 2HA  GLY A 300     -35.872 -25.506   3.064  1.00  0.94           H  
ATOM   4398  N   THR A 301     -33.413 -24.249   2.692  1.00  0.93           N  
ATOM   4399  CA  THR A 301     -32.231 -23.540   3.141  1.00  0.93           C  
ATOM   4400  C   THR A 301     -32.604 -22.148   3.614  1.00  0.93           C  
ATOM   4401  O   THR A 301     -33.440 -21.479   2.993  1.00  0.93           O  
ATOM   4402  CB  THR A 301     -31.187 -23.433   2.023  1.00  0.93           C  
ATOM   4403  OG1 THR A 301     -30.834 -24.742   1.594  1.00  0.93           O  
ATOM   4404  CG2 THR A 301     -29.915 -22.681   2.490  1.00  0.93           C  
ATOM   4405  H   THR A 301     -34.039 -23.765   2.064  1.00  0.93           H  
ATOM   4406  HA  THR A 301     -31.800 -24.085   3.969  1.00  0.93           H  
ATOM   4407  HB  THR A 301     -31.627 -22.897   1.195  1.00  0.93           H  
ATOM   4408  HG1 THR A 301     -30.664 -25.284   2.369  1.00  0.93           H  
ATOM   4409 1HG2 THR A 301     -29.202 -22.630   1.671  1.00  0.93           H  
ATOM   4410 2HG2 THR A 301     -30.165 -21.671   2.801  1.00  0.93           H  
ATOM   4411 3HG2 THR A 301     -29.465 -23.212   3.328  1.00  0.93           H  
ATOM   4412  N   VAL A 302     -32.005 -21.727   4.710  1.00  0.92           N  
ATOM   4413  CA  VAL A 302     -32.234 -20.393   5.199  1.00  0.92           C  
ATOM   4414  C   VAL A 302     -30.912 -19.651   5.109  1.00  0.92           C  
ATOM   4415  O   VAL A 302     -29.932 -20.110   5.683  1.00  0.92           O  
ATOM   4416  CB  VAL A 302     -32.671 -20.431   6.657  1.00  0.92           C  
ATOM   4417  CG1 VAL A 302     -32.942 -19.032   7.123  1.00  0.92           C  
ATOM   4418  CG2 VAL A 302     -33.854 -21.308   6.815  1.00  0.92           C  
ATOM   4419  H   VAL A 302     -31.352 -22.347   5.177  1.00  0.92           H  
ATOM   4420  HA  VAL A 302     -32.987 -19.909   4.596  1.00  0.92           H  
ATOM   4421  HB  VAL A 302     -31.854 -20.830   7.257  1.00  0.92           H  
ATOM   4422 1HG1 VAL A 302     -33.230 -19.051   8.171  1.00  0.92           H  
ATOM   4423 2HG1 VAL A 302     -32.053 -18.417   6.995  1.00  0.92           H  
ATOM   4424 3HG1 VAL A 302     -33.754 -18.605   6.530  1.00  0.92           H  
ATOM   4425 1HG2 VAL A 302     -34.130 -21.343   7.866  1.00  0.92           H  
ATOM   4426 2HG2 VAL A 302     -34.668 -20.911   6.228  1.00  0.92           H  
ATOM   4427 3HG2 VAL A 302     -33.613 -22.311   6.473  1.00  0.92           H  
ATOM   4428  N   LYS A 303     -30.851 -18.560   4.354  1.00  0.93           N  
ATOM   4429  CA  LYS A 303     -29.600 -17.807   4.212  1.00  0.93           C  
ATOM   4430  C   LYS A 303     -29.630 -16.512   5.005  1.00  0.93           C  
ATOM   4431  O   LYS A 303     -30.009 -15.478   4.473  1.00  0.93           O  
ATOM   4432  CB  LYS A 303     -29.314 -17.494   2.746  1.00  0.93           C  
ATOM   4433  CG  LYS A 303     -30.387 -16.652   2.091  1.00  0.93           C  
ATOM   4434  CD  LYS A 303     -30.079 -16.257   0.666  1.00  0.93           C  
ATOM   4435  CE  LYS A 303     -29.068 -15.119   0.656  1.00  0.93           C  
ATOM   4436  NZ  LYS A 303     -28.893 -14.515  -0.689  1.00  0.93           N  
ATOM   4437  H   LYS A 303     -31.705 -18.228   3.910  1.00  0.93           H  
ATOM   4438  HA  LYS A 303     -28.780 -18.406   4.603  1.00  0.93           H  
ATOM   4439 1HB  LYS A 303     -28.378 -16.953   2.673  1.00  0.93           H  
ATOM   4440 2HB  LYS A 303     -29.206 -18.421   2.184  1.00  0.93           H  
ATOM   4441 1HG  LYS A 303     -31.333 -17.194   2.110  1.00  0.93           H  
ATOM   4442 2HG  LYS A 303     -30.494 -15.744   2.658  1.00  0.93           H  
ATOM   4443 1HD  LYS A 303     -29.677 -17.110   0.123  1.00  0.93           H  
ATOM   4444 2HD  LYS A 303     -30.997 -15.927   0.177  1.00  0.93           H  
ATOM   4445 1HE  LYS A 303     -29.408 -14.345   1.343  1.00  0.93           H  
ATOM   4446 2HE  LYS A 303     -28.109 -15.489   0.996  1.00  0.93           H  
ATOM   4447 1HZ  LYS A 303     -28.208 -13.744  -0.604  1.00  0.93           H  
ATOM   4448 2HZ  LYS A 303     -28.558 -15.199  -1.341  1.00  0.93           H  
ATOM   4449 3HZ  LYS A 303     -29.765 -14.140  -1.004  1.00  0.93           H  
ATOM   4450  N   LEU A 304     -29.173 -16.563   6.247  1.00  0.95           N  
ATOM   4451  CA  LEU A 304     -29.241 -15.421   7.159  1.00  0.95           C  
ATOM   4452  C   LEU A 304     -28.384 -14.258   6.711  1.00  0.95           C  
ATOM   4453  O   LEU A 304     -28.789 -13.095   6.774  1.00  0.95           O  
ATOM   4454  CB  LEU A 304     -28.807 -15.830   8.555  1.00  0.95           C  
ATOM   4455  CG  LEU A 304     -28.752 -14.716   9.586  1.00  0.95           C  
ATOM   4456  CD1 LEU A 304     -30.115 -14.129   9.794  1.00  0.95           C  
ATOM   4457  CD2 LEU A 304     -28.175 -15.259  10.860  1.00  0.95           C  
ATOM   4458  H   LEU A 304     -28.758 -17.434   6.563  1.00  0.95           H  
ATOM   4459  HA  LEU A 304     -30.275 -15.083   7.201  1.00  0.95           H  
ATOM   4460 1HB  LEU A 304     -29.527 -16.540   8.903  1.00  0.95           H  
ATOM   4461 2HB  LEU A 304     -27.836 -16.314   8.504  1.00  0.95           H  
ATOM   4462  HG  LEU A 304     -28.122 -13.923   9.216  1.00  0.95           H  
ATOM   4463 1HD1 LEU A 304     -30.036 -13.334  10.514  1.00  0.95           H  
ATOM   4464 2HD1 LEU A 304     -30.494 -13.737   8.846  1.00  0.95           H  
ATOM   4465 3HD1 LEU A 304     -30.779 -14.896  10.168  1.00  0.95           H  
ATOM   4466 1HD2 LEU A 304     -28.110 -14.461  11.601  1.00  0.95           H  
ATOM   4467 2HD2 LEU A 304     -28.810 -16.045  11.249  1.00  0.95           H  
ATOM   4468 3HD2 LEU A 304     -27.186 -15.657  10.663  1.00  0.95           H  
ATOM   4469  N   ARG A 305     -27.150 -14.569   6.338  1.00  0.98           N  
ATOM   4470  CA  ARG A 305     -26.227 -13.518   5.937  1.00  0.98           C  
ATOM   4471  C   ARG A 305     -25.706 -13.819   4.558  1.00  0.98           C  
ATOM   4472  O   ARG A 305     -25.145 -14.887   4.322  1.00  0.98           O  
ATOM   4473  CB  ARG A 305     -25.024 -13.411   6.869  1.00  0.98           C  
ATOM   4474  CG  ARG A 305     -25.334 -13.073   8.323  1.00  0.98           C  
ATOM   4475  CD  ARG A 305     -24.094 -12.965   9.139  1.00  0.98           C  
ATOM   4476  NE  ARG A 305     -24.372 -12.599  10.523  1.00  0.98           N  
ATOM   4477  CZ  ARG A 305     -24.599 -13.483  11.520  1.00  0.98           C  
ATOM   4478  NH1 ARG A 305     -24.580 -14.770  11.273  1.00  0.98           N  
ATOM   4479  NH2 ARG A 305     -24.840 -13.052  12.745  1.00  0.98           N  
ATOM   4480  H   ARG A 305     -26.893 -15.556   6.307  1.00  0.98           H  
ATOM   4481  HA  ARG A 305     -26.752 -12.563   5.914  1.00  0.98           H  
ATOM   4482 1HB  ARG A 305     -24.444 -14.320   6.836  1.00  0.98           H  
ATOM   4483 2HB  ARG A 305     -24.375 -12.618   6.497  1.00  0.98           H  
ATOM   4484 1HG  ARG A 305     -25.892 -12.138   8.382  1.00  0.98           H  
ATOM   4485 2HG  ARG A 305     -25.921 -13.875   8.746  1.00  0.98           H  
ATOM   4486 1HD  ARG A 305     -23.577 -13.924   9.138  1.00  0.98           H  
ATOM   4487 2HD  ARG A 305     -23.444 -12.204   8.710  1.00  0.98           H  
ATOM   4488  HE  ARG A 305     -24.397 -11.614  10.754  1.00  0.98           H  
ATOM   4489 1HH1 ARG A 305     -24.415 -15.091  10.332  1.00  0.98           H  
ATOM   4490 2HH1 ARG A 305     -24.747 -15.432  12.017  1.00  0.98           H  
ATOM   4491 1HH2 ARG A 305     -24.856 -12.061  12.938  1.00  0.98           H  
ATOM   4492 2HH2 ARG A 305     -25.011 -13.714  13.488  1.00  0.98           H  
ATOM   4493  N   ASP A 306     -25.829 -12.848   3.669  1.00  0.99           N  
ATOM   4494  CA  ASP A 306     -25.361 -12.973   2.297  1.00  0.99           C  
ATOM   4495  C   ASP A 306     -23.865 -13.179   2.238  1.00  0.99           C  
ATOM   4496  O   ASP A 306     -23.134 -12.711   3.113  1.00  0.99           O  
ATOM   4497  CB  ASP A 306     -25.742 -11.745   1.480  1.00  0.99           C  
ATOM   4498  CG  ASP A 306     -27.222 -11.692   1.139  1.00  0.99           C  
ATOM   4499  OD1 ASP A 306     -27.682 -12.530   0.370  1.00  0.99           O  
ATOM   4500  OD2 ASP A 306     -27.896 -10.856   1.668  1.00  0.99           O  
ATOM   4501  H   ASP A 306     -26.290 -11.995   3.950  1.00  0.99           H  
ATOM   4502  HA  ASP A 306     -25.838 -13.845   1.851  1.00  0.99           H  
ATOM   4503 1HB  ASP A 306     -25.478 -10.845   2.036  1.00  0.99           H  
ATOM   4504 2HB  ASP A 306     -25.161 -11.733   0.555  1.00  0.99           H  
ATOM   4505  N   LEU A 307     -23.418 -13.877   1.201  1.00  1.01           N  
ATOM   4506  CA  LEU A 307     -22.000 -14.111   1.010  1.00  1.01           C  
ATOM   4507  C   LEU A 307     -21.235 -12.802   1.188  1.00  1.01           C  
ATOM   4508  O   LEU A 307     -21.557 -11.792   0.552  1.00  1.01           O  
ATOM   4509  CB  LEU A 307     -21.761 -14.701  -0.384  1.00  1.01           C  
ATOM   4510  CG  LEU A 307     -20.341 -15.169  -0.704  1.00  1.01           C  
ATOM   4511  CD1 LEU A 307     -20.412 -16.339  -1.720  1.00  1.01           C  
ATOM   4512  CD2 LEU A 307     -19.547 -13.981  -1.286  1.00  1.01           C  
ATOM   4513  H   LEU A 307     -24.075 -14.250   0.534  1.00  1.01           H  
ATOM   4514  HA  LEU A 307     -21.669 -14.824   1.750  1.00  1.01           H  
ATOM   4515 1HB  LEU A 307     -22.429 -15.554  -0.520  1.00  1.01           H  
ATOM   4516 2HB  LEU A 307     -22.018 -13.941  -1.108  1.00  1.01           H  
ATOM   4517  HG  LEU A 307     -19.855 -15.525   0.210  1.00  1.01           H  
ATOM   4518 1HD1 LEU A 307     -19.413 -16.686  -1.961  1.00  1.01           H  
ATOM   4519 2HD1 LEU A 307     -20.983 -17.162  -1.285  1.00  1.01           H  
ATOM   4520 3HD1 LEU A 307     -20.899 -16.006  -2.624  1.00  1.01           H  
ATOM   4521 1HD2 LEU A 307     -18.554 -14.286  -1.504  1.00  1.01           H  
ATOM   4522 2HD2 LEU A 307     -20.027 -13.633  -2.193  1.00  1.01           H  
ATOM   4523 3HD2 LEU A 307     -19.512 -13.172  -0.567  1.00  1.01           H  
ATOM   4524  N   ALA A 308     -20.205 -12.842   2.034  1.00  1.04           N  
ATOM   4525  CA  ALA A 308     -19.419 -11.656   2.357  1.00  1.04           C  
ATOM   4526  C   ALA A 308     -17.960 -11.975   2.611  1.00  1.04           C  
ATOM   4527  O   ALA A 308     -17.590 -13.132   2.819  1.00  1.04           O  
ATOM   4528  CB  ALA A 308     -20.000 -10.992   3.589  1.00  1.04           C  
ATOM   4529  H   ALA A 308     -20.025 -13.724   2.513  1.00  1.04           H  
ATOM   4530  HA  ALA A 308     -19.473 -10.972   1.510  1.00  1.04           H  
ATOM   4531 1HB  ALA A 308     -19.437 -10.091   3.822  1.00  1.04           H  
ATOM   4532 2HB  ALA A 308     -21.046 -10.736   3.400  1.00  1.04           H  
ATOM   4533 3HB  ALA A 308     -19.944 -11.682   4.416  1.00  1.04           H  
ATOM   4534  N   LEU A 309     -17.113 -10.944   2.538  1.00  1.08           N  
ATOM   4535  CA  LEU A 309     -15.684 -11.130   2.782  1.00  1.08           C  
ATOM   4536  C   LEU A 309     -15.144 -10.438   4.023  1.00  1.08           C  
ATOM   4537  O   LEU A 309     -15.588  -9.344   4.387  1.00  1.08           O  
ATOM   4538  CB  LEU A 309     -14.863 -10.564   1.642  1.00  1.08           C  
ATOM   4539  CG  LEU A 309     -15.163 -11.034   0.298  1.00  1.08           C  
ATOM   4540  CD1 LEU A 309     -14.282 -10.282  -0.628  1.00  1.08           C  
ATOM   4541  CD2 LEU A 309     -14.955 -12.501   0.200  1.00  1.08           C  
ATOM   4542  H   LEU A 309     -17.463 -10.018   2.334  1.00  1.08           H  
ATOM   4543  HA  LEU A 309     -15.490 -12.194   2.874  1.00  1.08           H  
ATOM   4544 1HB  LEU A 309     -14.968  -9.482   1.645  1.00  1.08           H  
ATOM   4545 2HB  LEU A 309     -13.812 -10.800   1.840  1.00  1.08           H  
ATOM   4546  HG  LEU A 309     -16.199 -10.804   0.053  1.00  1.08           H  
ATOM   4547 1HD1 LEU A 309     -14.500 -10.583  -1.616  1.00  1.08           H  
ATOM   4548 2HD1 LEU A 309     -14.465  -9.214  -0.526  1.00  1.08           H  
ATOM   4549 3HD1 LEU A 309     -13.240 -10.492  -0.394  1.00  1.08           H  
ATOM   4550 1HD2 LEU A 309     -15.183 -12.819  -0.790  1.00  1.08           H  
ATOM   4551 2HD2 LEU A 309     -13.921 -12.735   0.441  1.00  1.08           H  
ATOM   4552 3HD2 LEU A 309     -15.612 -13.004   0.895  1.00  1.08           H  
ATOM   4553  N   GLU A 310     -14.102 -11.044   4.582  1.00  1.13           N  
ATOM   4554  CA  GLU A 310     -13.284 -10.486   5.648  1.00  1.13           C  
ATOM   4555  C   GLU A 310     -11.810 -10.597   5.227  1.00  1.13           C  
ATOM   4556  O   GLU A 310     -11.455 -11.453   4.415  1.00  1.13           O  
ATOM   4557  CB  GLU A 310     -13.530 -11.217   6.976  1.00  1.13           C  
ATOM   4558  CG  GLU A 310     -14.969 -11.100   7.533  1.00  1.13           C  
ATOM   4559  CD  GLU A 310     -15.166 -11.807   8.868  1.00  1.13           C  
ATOM   4560  OE1 GLU A 310     -14.244 -12.414   9.340  1.00  1.13           O  
ATOM   4561  OE2 GLU A 310     -16.255 -11.732   9.412  1.00  1.13           O  
ATOM   4562  H   GLU A 310     -13.874 -11.976   4.242  1.00  1.13           H  
ATOM   4563  HA  GLU A 310     -13.529  -9.432   5.773  1.00  1.13           H  
ATOM   4564 1HB  GLU A 310     -13.314 -12.276   6.845  1.00  1.13           H  
ATOM   4565 2HB  GLU A 310     -12.842 -10.837   7.732  1.00  1.13           H  
ATOM   4566 1HG  GLU A 310     -15.216 -10.044   7.649  1.00  1.13           H  
ATOM   4567 2HG  GLU A 310     -15.659 -11.525   6.804  1.00  1.13           H  
ATOM   4568  N   ARG A 311     -10.951  -9.731   5.758  1.00  1.19           N  
ATOM   4569  CA  ARG A 311      -9.519  -9.811   5.444  1.00  1.19           C  
ATOM   4570  C   ARG A 311      -8.662  -9.685   6.696  1.00  1.19           C  
ATOM   4571  O   ARG A 311      -8.848  -8.764   7.494  1.00  1.19           O  
ATOM   4572  CB  ARG A 311      -9.127  -8.727   4.445  1.00  1.19           C  
ATOM   4573  CG  ARG A 311      -7.642  -8.684   4.027  1.00  1.19           C  
ATOM   4574  CD  ARG A 311      -7.427  -7.691   2.910  1.00  1.19           C  
ATOM   4575  NE  ARG A 311      -7.738  -6.360   3.372  1.00  1.19           N  
ATOM   4576  CZ  ARG A 311      -6.859  -5.498   3.917  1.00  1.19           C  
ATOM   4577  NH1 ARG A 311      -5.567  -5.783   3.994  1.00  1.19           N  
ATOM   4578  NH2 ARG A 311      -7.304  -4.341   4.385  1.00  1.19           N  
ATOM   4579  H   ARG A 311     -11.281  -9.032   6.407  1.00  1.19           H  
ATOM   4580  HA  ARG A 311      -9.316 -10.780   4.992  1.00  1.19           H  
ATOM   4581 1HB  ARG A 311      -9.707  -8.867   3.538  1.00  1.19           H  
ATOM   4582 2HB  ARG A 311      -9.382  -7.750   4.851  1.00  1.19           H  
ATOM   4583 1HG  ARG A 311      -7.040  -8.361   4.878  1.00  1.19           H  
ATOM   4584 2HG  ARG A 311      -7.309  -9.664   3.725  1.00  1.19           H  
ATOM   4585 1HD  ARG A 311      -6.383  -7.711   2.585  1.00  1.19           H  
ATOM   4586 2HD  ARG A 311      -8.078  -7.923   2.069  1.00  1.19           H  
ATOM   4587  HE  ARG A 311      -8.707  -6.077   3.345  1.00  1.19           H  
ATOM   4588 1HH1 ARG A 311      -5.172  -6.660   3.601  1.00  1.19           H  
ATOM   4589 2HH1 ARG A 311      -4.932  -5.121   4.408  1.00  1.19           H  
ATOM   4590 1HH2 ARG A 311      -8.289  -4.119   4.328  1.00  1.19           H  
ATOM   4591 2HH2 ARG A 311      -6.666  -3.686   4.813  1.00  1.19           H  
ATOM   4592  N   ASP A 312      -7.699 -10.600   6.832  1.00  1.27           N  
ATOM   4593  CA  ASP A 312      -6.800 -10.630   7.987  1.00  1.27           C  
ATOM   4594  C   ASP A 312      -5.324 -10.709   7.603  1.00  1.27           C  
ATOM   4595  O   ASP A 312      -4.913 -11.563   6.814  1.00  1.27           O  
ATOM   4596  CB  ASP A 312      -7.118 -11.826   8.894  1.00  1.27           C  
ATOM   4597  CG  ASP A 312      -8.464 -11.745   9.606  1.00  1.27           C  
ATOM   4598  OD1 ASP A 312      -8.621 -10.918  10.472  1.00  1.27           O  
ATOM   4599  OD2 ASP A 312      -9.320 -12.527   9.282  1.00  1.27           O  
ATOM   4600  H   ASP A 312      -7.623 -11.327   6.116  1.00  1.27           H  
ATOM   4601  HA  ASP A 312      -6.948  -9.714   8.558  1.00  1.27           H  
ATOM   4602 1HB  ASP A 312      -7.101 -12.739   8.297  1.00  1.27           H  
ATOM   4603 2HB  ASP A 312      -6.334 -11.918   9.648  1.00  1.27           H  
ATOM   4604  N   ARG A 313      -4.511  -9.816   8.161  1.00  1.32           N  
ATOM   4605  CA  ARG A 313      -3.081  -9.868   7.862  1.00  1.32           C  
ATOM   4606  C   ARG A 313      -2.411 -10.894   8.762  1.00  1.32           C  
ATOM   4607  O   ARG A 313      -2.400 -10.760   9.989  1.00  1.32           O  
ATOM   4608  CB  ARG A 313      -2.410  -8.522   8.062  1.00  1.32           C  
ATOM   4609  CG  ARG A 313      -0.911  -8.513   7.741  1.00  1.32           C  
ATOM   4610  CD  ARG A 313      -0.697  -8.558   6.281  1.00  1.32           C  
ATOM   4611  NE  ARG A 313       0.705  -8.533   5.897  1.00  1.32           N  
ATOM   4612  CZ  ARG A 313       1.116  -8.544   4.615  1.00  1.32           C  
ATOM   4613  NH1 ARG A 313       0.214  -8.554   3.659  1.00  1.32           N  
ATOM   4614  NH2 ARG A 313       2.410  -8.546   4.320  1.00  1.32           N  
ATOM   4615  H   ARG A 313      -4.875  -9.115   8.791  1.00  1.32           H  
ATOM   4616  HA  ARG A 313      -2.943 -10.168   6.820  1.00  1.32           H  
ATOM   4617 1HB  ARG A 313      -2.882  -7.788   7.409  1.00  1.32           H  
ATOM   4618 2HB  ARG A 313      -2.540  -8.190   9.089  1.00  1.32           H  
ATOM   4619 1HG  ARG A 313      -0.451  -7.610   8.135  1.00  1.32           H  
ATOM   4620 2HG  ARG A 313      -0.436  -9.393   8.182  1.00  1.32           H  
ATOM   4621 1HD  ARG A 313      -1.129  -9.478   5.901  1.00  1.32           H  
ATOM   4622 2HD  ARG A 313      -1.193  -7.710   5.814  1.00  1.32           H  
ATOM   4623  HE  ARG A 313       1.400  -8.524   6.626  1.00  1.32           H  
ATOM   4624 1HH1 ARG A 313      -0.799  -8.546   3.905  1.00  1.32           H  
ATOM   4625 2HH1 ARG A 313       0.493  -8.564   2.692  1.00  1.32           H  
ATOM   4626 1HH2 ARG A 313       3.099  -8.537   5.059  1.00  1.32           H  
ATOM   4627 2HH2 ARG A 313       2.709  -8.558   3.352  1.00  1.32           H  
ATOM   4628  N   ASP A 314      -1.905 -11.948   8.143  1.00  1.35           N  
ATOM   4629  CA  ASP A 314      -1.286 -13.058   8.834  1.00  1.35           C  
ATOM   4630  C   ASP A 314       0.219 -12.921   8.885  1.00  1.35           C  
ATOM   4631  O   ASP A 314       0.922 -13.066   7.878  1.00  1.35           O  
ATOM   4632  CB  ASP A 314      -1.711 -14.380   8.215  1.00  1.35           C  
ATOM   4633  CG  ASP A 314      -1.108 -15.636   8.894  1.00  1.35           C  
ATOM   4634  OD1 ASP A 314      -0.048 -15.555   9.533  1.00  1.35           O  
ATOM   4635  OD2 ASP A 314      -1.712 -16.674   8.768  1.00  1.35           O  
ATOM   4636  H   ASP A 314      -1.938 -11.974   7.124  1.00  1.35           H  
ATOM   4637  HA  ASP A 314      -1.651 -13.057   9.861  1.00  1.35           H  
ATOM   4638 1HB  ASP A 314      -2.801 -14.456   8.234  1.00  1.35           H  
ATOM   4639 2HB  ASP A 314      -1.410 -14.371   7.176  1.00  1.35           H  
ATOM   4640  N   VAL A 315       0.692 -12.599  10.074  1.00  1.35           N  
ATOM   4641  CA  VAL A 315       2.082 -12.320  10.373  1.00  1.35           C  
ATOM   4642  C   VAL A 315       3.006 -13.505  10.108  1.00  1.35           C  
ATOM   4643  O   VAL A 315       4.150 -13.332   9.677  1.00  1.35           O  
ATOM   4644  CB  VAL A 315       2.190 -11.888  11.843  1.00  1.35           C  
ATOM   4645  CG1 VAL A 315       3.640 -11.768  12.264  1.00  1.35           C  
ATOM   4646  CG2 VAL A 315       1.452 -10.566  12.011  1.00  1.35           C  
ATOM   4647  H   VAL A 315       0.022 -12.524  10.827  1.00  1.35           H  
ATOM   4648  HA  VAL A 315       2.399 -11.489   9.743  1.00  1.35           H  
ATOM   4649  HB  VAL A 315       1.730 -12.651  12.475  1.00  1.35           H  
ATOM   4650 1HG1 VAL A 315       3.691 -11.472  13.311  1.00  1.35           H  
ATOM   4651 2HG1 VAL A 315       4.135 -12.737  12.137  1.00  1.35           H  
ATOM   4652 3HG1 VAL A 315       4.138 -11.022  11.650  1.00  1.35           H  
ATOM   4653 1HG2 VAL A 315       1.500 -10.251  13.052  1.00  1.35           H  
ATOM   4654 2HG2 VAL A 315       1.915  -9.809  11.380  1.00  1.35           H  
ATOM   4655 3HG2 VAL A 315       0.405 -10.694  11.716  1.00  1.35           H  
ATOM   4656  N   ASP A 316       2.547 -14.712  10.422  1.00  1.31           N  
ATOM   4657  CA  ASP A 316       3.405 -15.874  10.255  1.00  1.31           C  
ATOM   4658  C   ASP A 316       3.491 -16.255   8.789  1.00  1.31           C  
ATOM   4659  O   ASP A 316       4.550 -16.650   8.296  1.00  1.31           O  
ATOM   4660  CB  ASP A 316       2.898 -17.037  11.103  1.00  1.31           C  
ATOM   4661  CG  ASP A 316       3.079 -16.779  12.608  1.00  1.31           C  
ATOM   4662  OD1 ASP A 316       3.826 -15.890  12.952  1.00  1.31           O  
ATOM   4663  OD2 ASP A 316       2.481 -17.475  13.390  1.00  1.31           O  
ATOM   4664  H   ASP A 316       1.561 -14.841  10.662  1.00  1.31           H  
ATOM   4665  HA  ASP A 316       4.407 -15.616  10.597  1.00  1.31           H  
ATOM   4666 1HB  ASP A 316       1.833 -17.193  10.894  1.00  1.31           H  
ATOM   4667 2HB  ASP A 316       3.426 -17.948  10.828  1.00  1.31           H  
ATOM   4668  N   ALA A 317       2.368 -16.123   8.087  1.00  1.26           N  
ATOM   4669  CA  ALA A 317       2.328 -16.442   6.665  1.00  1.26           C  
ATOM   4670  C   ALA A 317       2.898 -15.315   5.811  1.00  1.26           C  
ATOM   4671  O   ALA A 317       3.294 -15.546   4.671  1.00  1.26           O  
ATOM   4672  CB  ALA A 317       0.916 -16.720   6.222  1.00  1.26           C  
ATOM   4673  H   ALA A 317       1.514 -15.813   8.568  1.00  1.26           H  
ATOM   4674  HA  ALA A 317       2.935 -17.331   6.506  1.00  1.26           H  
ATOM   4675 1HB  ALA A 317       0.901 -16.981   5.175  1.00  1.26           H  
ATOM   4676 2HB  ALA A 317       0.498 -17.538   6.810  1.00  1.26           H  
ATOM   4677 3HB  ALA A 317       0.328 -15.823   6.379  1.00  1.26           H  
ATOM   4678  N   GLN A 318       2.977 -14.106   6.373  1.00  1.20           N  
ATOM   4679  CA  GLN A 318       3.433 -12.919   5.655  1.00  1.20           C  
ATOM   4680  C   GLN A 318       2.554 -12.632   4.440  1.00  1.20           C  
ATOM   4681  O   GLN A 318       3.038 -12.482   3.317  1.00  1.20           O  
ATOM   4682  CB  GLN A 318       4.909 -13.048   5.244  1.00  1.20           C  
ATOM   4683  CG  GLN A 318       5.912 -13.054   6.416  1.00  1.20           C  
ATOM   4684  CD  GLN A 318       6.154 -11.648   7.026  1.00  1.20           C  
ATOM   4685  OE1 GLN A 318       6.780 -10.798   6.377  1.00  1.20           O  
ATOM   4686  NE2 GLN A 318       5.681 -11.408   8.244  1.00  1.20           N  
ATOM   4687  H   GLN A 318       2.623 -13.975   7.317  1.00  1.20           H  
ATOM   4688  HA  GLN A 318       3.346 -12.069   6.332  1.00  1.20           H  
ATOM   4689 1HB  GLN A 318       5.072 -13.945   4.663  1.00  1.20           H  
ATOM   4690 2HB  GLN A 318       5.169 -12.208   4.603  1.00  1.20           H  
ATOM   4691 1HG  GLN A 318       5.510 -13.698   7.207  1.00  1.20           H  
ATOM   4692 2HG  GLN A 318       6.863 -13.446   6.065  1.00  1.20           H  
ATOM   4693 1HE2 GLN A 318       5.825 -10.518   8.672  1.00  1.20           H  
ATOM   4694 2HE2 GLN A 318       5.163 -12.134   8.745  1.00  1.20           H  
ATOM   4695  N   GLY A 319       1.251 -12.519   4.693  1.00  1.14           N  
ATOM   4696  CA  GLY A 319       0.290 -12.231   3.625  1.00  1.14           C  
ATOM   4697  C   GLY A 319      -1.129 -11.985   4.136  1.00  1.14           C  
ATOM   4698  O   GLY A 319      -1.378 -12.011   5.346  1.00  1.14           O  
ATOM   4699  H   GLY A 319       0.945 -12.669   5.657  1.00  1.14           H  
ATOM   4700 1HA  GLY A 319       0.629 -11.371   3.050  1.00  1.14           H  
ATOM   4701 2HA  GLY A 319       0.271 -13.073   2.937  1.00  1.14           H  
ATOM   4702  N   ASP A 320      -2.044 -11.687   3.212  1.00  1.08           N  
ATOM   4703  CA  ASP A 320      -3.430 -11.399   3.569  1.00  1.08           C  
ATOM   4704  C   ASP A 320      -4.349 -12.570   3.321  1.00  1.08           C  
ATOM   4705  O   ASP A 320      -4.421 -13.098   2.208  1.00  1.08           O  
ATOM   4706  CB  ASP A 320      -4.002 -10.196   2.825  1.00  1.08           C  
ATOM   4707  CG  ASP A 320      -3.416  -8.861   3.236  1.00  1.08           C  
ATOM   4708  OD1 ASP A 320      -2.744  -8.794   4.231  1.00  1.08           O  
ATOM   4709  OD2 ASP A 320      -3.708  -7.893   2.593  1.00  1.08           O  
ATOM   4710  H   ASP A 320      -1.782 -11.723   2.225  1.00  1.08           H  
ATOM   4711  HA  ASP A 320      -3.470 -11.178   4.635  1.00  1.08           H  
ATOM   4712 1HB  ASP A 320      -3.830 -10.331   1.753  1.00  1.08           H  
ATOM   4713 2HB  ASP A 320      -5.075 -10.170   2.975  1.00  1.08           H  
ATOM   4714  N   LEU A 321      -5.039 -12.999   4.354  1.00  1.03           N  
ATOM   4715  CA  LEU A 321      -5.942 -14.101   4.176  1.00  1.03           C  
ATOM   4716  C   LEU A 321      -7.310 -13.532   3.865  1.00  1.03           C  
ATOM   4717  O   LEU A 321      -7.831 -12.714   4.632  1.00  1.03           O  
ATOM   4718  CB  LEU A 321      -6.006 -14.969   5.430  1.00  1.03           C  
ATOM   4719  CG  LEU A 321      -6.883 -16.172   5.269  1.00  1.03           C  
ATOM   4720  CD1 LEU A 321      -6.239 -17.036   4.224  1.00  1.03           C  
ATOM   4721  CD2 LEU A 321      -7.039 -16.886   6.598  1.00  1.03           C  
ATOM   4722  H   LEU A 321      -4.948 -12.546   5.263  1.00  1.03           H  
ATOM   4723  HA  LEU A 321      -5.616 -14.708   3.335  1.00  1.03           H  
ATOM   4724 1HB  LEU A 321      -5.011 -15.299   5.693  1.00  1.03           H  
ATOM   4725 2HB  LEU A 321      -6.400 -14.368   6.252  1.00  1.03           H  
ATOM   4726  HG  LEU A 321      -7.857 -15.873   4.895  1.00  1.03           H  
ATOM   4727 1HD1 LEU A 321      -6.811 -17.899   4.018  1.00  1.03           H  
ATOM   4728 2HD1 LEU A 321      -6.151 -16.453   3.330  1.00  1.03           H  
ATOM   4729 3HD1 LEU A 321      -5.264 -17.340   4.559  1.00  1.03           H  
ATOM   4730 1HD2 LEU A 321      -7.669 -17.767   6.477  1.00  1.03           H  
ATOM   4731 2HD2 LEU A 321      -6.057 -17.190   6.965  1.00  1.03           H  
ATOM   4732 3HD2 LEU A 321      -7.505 -16.211   7.315  1.00  1.03           H  
ATOM   4733  N   ILE A 322      -7.883 -13.916   2.726  1.00  0.99           N  
ATOM   4734  CA  ILE A 322      -9.197 -13.401   2.403  1.00  0.99           C  
ATOM   4735  C   ILE A 322     -10.153 -14.511   2.776  1.00  0.99           C  
ATOM   4736  O   ILE A 322      -9.982 -15.662   2.364  1.00  0.99           O  
ATOM   4737  CB  ILE A 322      -9.386 -13.061   0.913  1.00  0.99           C  
ATOM   4738  CG1 ILE A 322      -8.248 -12.159   0.395  1.00  0.99           C  
ATOM   4739  CG2 ILE A 322     -10.737 -12.298   0.796  1.00  0.99           C  
ATOM   4740  CD1 ILE A 322      -8.089 -10.882   1.115  1.00  0.99           C  
ATOM   4741  H   ILE A 322      -7.423 -14.571   2.099  1.00  0.99           H  
ATOM   4742  HA  ILE A 322      -9.422 -12.524   3.002  1.00  0.99           H  
ATOM   4743  HB  ILE A 322      -9.404 -13.967   0.307  1.00  0.99           H  
ATOM   4744 1HG1 ILE A 322      -7.308 -12.717   0.472  1.00  0.99           H  
ATOM   4745 2HG1 ILE A 322      -8.436 -11.940  -0.656  1.00  0.99           H  
ATOM   4746 1HG2 ILE A 322     -10.914 -12.017  -0.215  1.00  0.99           H  
ATOM   4747 2HG2 ILE A 322     -11.550 -12.932   1.144  1.00  0.99           H  
ATOM   4748 3HG2 ILE A 322     -10.697 -11.396   1.411  1.00  0.99           H  
ATOM   4749 1HD1 ILE A 322      -7.260 -10.315   0.687  1.00  0.99           H  
ATOM   4750 2HD1 ILE A 322      -9.001 -10.311   1.034  1.00  0.99           H  
ATOM   4751 3HD1 ILE A 322      -7.887 -11.105   2.149  1.00  0.99           H  
ATOM   4752  N   VAL A 323     -11.125 -14.183   3.601  1.00  0.97           N  
ATOM   4753  CA  VAL A 323     -12.040 -15.197   4.066  1.00  0.97           C  
ATOM   4754  C   VAL A 323     -13.445 -14.914   3.623  1.00  0.97           C  
ATOM   4755  O   VAL A 323     -13.969 -13.816   3.818  1.00  0.97           O  
ATOM   4756  CB  VAL A 323     -11.985 -15.295   5.597  1.00  0.97           C  
ATOM   4757  CG1 VAL A 323     -12.987 -16.335   6.087  1.00  0.97           C  
ATOM   4758  CG2 VAL A 323     -10.566 -15.651   6.014  1.00  0.97           C  
ATOM   4759  H   VAL A 323     -11.227 -13.217   3.905  1.00  0.97           H  
ATOM   4760  HA  VAL A 323     -11.740 -16.157   3.654  1.00  0.97           H  
ATOM   4761  HB  VAL A 323     -12.261 -14.339   6.035  1.00  0.97           H  
ATOM   4762 1HG1 VAL A 323     -12.945 -16.403   7.172  1.00  0.97           H  
ATOM   4763 2HG1 VAL A 323     -13.993 -16.053   5.783  1.00  0.97           H  
ATOM   4764 3HG1 VAL A 323     -12.736 -17.309   5.654  1.00  0.97           H  
ATOM   4765 1HG2 VAL A 323     -10.509 -15.720   7.097  1.00  0.97           H  
ATOM   4766 2HG2 VAL A 323     -10.292 -16.613   5.574  1.00  0.97           H  
ATOM   4767 3HG2 VAL A 323      -9.880 -14.878   5.668  1.00  0.97           H  
ATOM   4768  N   GLY A 324     -14.042 -15.894   2.981  1.00  0.96           N  
ATOM   4769  CA  GLY A 324     -15.408 -15.757   2.544  1.00  0.96           C  
ATOM   4770  C   GLY A 324     -16.277 -16.383   3.590  1.00  0.96           C  
ATOM   4771  O   GLY A 324     -15.891 -17.390   4.191  1.00  0.96           O  
ATOM   4772  H   GLY A 324     -13.539 -16.771   2.845  1.00  0.96           H  
ATOM   4773 1HA  GLY A 324     -15.663 -14.709   2.427  1.00  0.96           H  
ATOM   4774 2HA  GLY A 324     -15.551 -16.247   1.587  1.00  0.96           H  
ATOM   4775  N   LYS A 325     -17.473 -15.842   3.758  1.00  0.95           N  
ATOM   4776  CA  LYS A 325     -18.415 -16.412   4.698  1.00  0.95           C  
ATOM   4777  C   LYS A 325     -19.828 -16.379   4.159  1.00  0.95           C  
ATOM   4778  O   LYS A 325     -20.209 -15.455   3.442  1.00  0.95           O  
ATOM   4779  CB  LYS A 325     -18.358 -15.659   6.030  1.00  0.95           C  
ATOM   4780  CG  LYS A 325     -18.767 -14.194   5.959  1.00  0.95           C  
ATOM   4781  CD  LYS A 325     -18.635 -13.511   7.314  1.00  0.95           C  
ATOM   4782  CE  LYS A 325     -19.053 -12.044   7.245  1.00  0.95           C  
ATOM   4783  NZ  LYS A 325     -18.910 -11.362   8.559  1.00  0.95           N  
ATOM   4784  H   LYS A 325     -17.702 -14.987   3.257  1.00  0.95           H  
ATOM   4785  HA  LYS A 325     -18.144 -17.443   4.869  1.00  0.95           H  
ATOM   4786 1HB  LYS A 325     -19.018 -16.154   6.739  1.00  0.95           H  
ATOM   4787 2HB  LYS A 325     -17.346 -15.708   6.433  1.00  0.95           H  
ATOM   4788 1HG  LYS A 325     -18.125 -13.676   5.250  1.00  0.95           H  
ATOM   4789 2HG  LYS A 325     -19.799 -14.117   5.615  1.00  0.95           H  
ATOM   4790 1HD  LYS A 325     -19.262 -14.019   8.043  1.00  0.95           H  
ATOM   4791 2HD  LYS A 325     -17.596 -13.560   7.651  1.00  0.95           H  
ATOM   4792 1HE  LYS A 325     -18.424 -11.532   6.515  1.00  0.95           H  
ATOM   4793 2HE  LYS A 325     -20.093 -11.982   6.926  1.00  0.95           H  
ATOM   4794 1HZ  LYS A 325     -19.182 -10.398   8.479  1.00  0.95           H  
ATOM   4795 2HZ  LYS A 325     -19.481 -11.817   9.250  1.00  0.95           H  
ATOM   4796 3HZ  LYS A 325     -17.926 -11.415   8.851  1.00  0.95           H  
ATOM   4797  N   TYR A 326     -20.625 -17.371   4.547  1.00  0.96           N  
ATOM   4798  CA  TYR A 326     -22.032 -17.421   4.165  1.00  0.96           C  
ATOM   4799  C   TYR A 326     -22.834 -18.076   5.320  1.00  0.96           C  
ATOM   4800  O   TYR A 326     -22.509 -19.183   5.761  1.00  0.96           O  
ATOM   4801  CB  TYR A 326     -22.110 -18.156   2.806  1.00  0.96           C  
ATOM   4802  CG  TYR A 326     -23.417 -18.125   2.108  1.00  0.96           C  
ATOM   4803  CD1 TYR A 326     -24.308 -17.183   2.451  1.00  0.96           C  
ATOM   4804  CD2 TYR A 326     -23.695 -18.999   1.081  1.00  0.96           C  
ATOM   4805  CE1 TYR A 326     -25.512 -17.083   1.818  1.00  0.96           C  
ATOM   4806  CE2 TYR A 326     -24.909 -18.906   0.431  1.00  0.96           C  
ATOM   4807  CZ  TYR A 326     -25.811 -17.960   0.797  1.00  0.96           C  
ATOM   4808  OH  TYR A 326     -27.008 -17.886   0.140  1.00  0.96           O  
ATOM   4809  H   TYR A 326     -20.214 -18.138   5.079  1.00  0.96           H  
ATOM   4810  HA  TYR A 326     -22.405 -16.401   4.037  1.00  0.96           H  
ATOM   4811 1HB  TYR A 326     -21.367 -17.727   2.129  1.00  0.96           H  
ATOM   4812 2HB  TYR A 326     -21.834 -19.201   2.952  1.00  0.96           H  
ATOM   4813  HD1 TYR A 326     -24.045 -16.513   3.236  1.00  0.96           H  
ATOM   4814  HD2 TYR A 326     -22.966 -19.756   0.791  1.00  0.96           H  
ATOM   4815  HE1 TYR A 326     -26.212 -16.313   2.122  1.00  0.96           H  
ATOM   4816  HE2 TYR A 326     -25.161 -19.582  -0.368  1.00  0.96           H  
ATOM   4817  HH  TYR A 326     -27.061 -18.606  -0.497  1.00  0.96           H  
ATOM   4818  N   ALA A 327     -23.806 -17.355   5.908  1.00  0.96           N  
ATOM   4819  CA  ALA A 327     -24.512 -17.920   7.075  1.00  0.96           C  
ATOM   4820  C   ALA A 327     -25.799 -18.594   6.685  1.00  0.96           C  
ATOM   4821  O   ALA A 327     -26.773 -17.915   6.330  1.00  0.96           O  
ATOM   4822  CB  ALA A 327     -24.841 -16.875   8.113  1.00  0.96           C  
ATOM   4823  H   ALA A 327     -24.090 -16.455   5.512  1.00  0.96           H  
ATOM   4824  HA  ALA A 327     -23.858 -18.664   7.528  1.00  0.96           H  
ATOM   4825 1HB  ALA A 327     -25.324 -17.356   8.958  1.00  0.96           H  
ATOM   4826 2HB  ALA A 327     -23.958 -16.381   8.442  1.00  0.96           H  
ATOM   4827 3HB  ALA A 327     -25.501 -16.163   7.691  1.00  0.96           H  
ATOM   4828  N   MET A 328     -25.799 -19.921   6.756  1.00  0.97           N  
ATOM   4829  CA  MET A 328     -26.939 -20.700   6.320  1.00  0.97           C  
ATOM   4830  C   MET A 328     -27.381 -21.784   7.287  1.00  0.97           C  
ATOM   4831  O   MET A 328     -26.593 -22.300   8.090  1.00  0.97           O  
ATOM   4832  CB  MET A 328     -26.654 -21.394   4.994  1.00  0.97           C  
ATOM   4833  CG  MET A 328     -26.391 -20.519   3.817  1.00  0.97           C  
ATOM   4834  SD  MET A 328     -25.895 -21.504   2.428  1.00  0.97           S  
ATOM   4835  CE  MET A 328     -24.244 -21.900   2.978  1.00  0.97           C  
ATOM   4836  H   MET A 328     -24.970 -20.400   7.084  1.00  0.97           H  
ATOM   4837  HA  MET A 328     -27.753 -20.012   6.198  1.00  0.97           H  
ATOM   4838 1HB  MET A 328     -25.798 -22.048   5.114  1.00  0.97           H  
ATOM   4839 2HB  MET A 328     -27.510 -22.029   4.740  1.00  0.97           H  
ATOM   4840 1HG  MET A 328     -27.293 -19.974   3.551  1.00  0.97           H  
ATOM   4841 2HG  MET A 328     -25.602 -19.803   4.033  1.00  0.97           H  
ATOM   4842 1HE  MET A 328     -23.759 -22.508   2.230  1.00  0.97           H  
ATOM   4843 2HE  MET A 328     -23.675 -20.987   3.132  1.00  0.97           H  
ATOM   4844 3HE  MET A 328     -24.290 -22.449   3.917  1.00  0.97           H  
ATOM   4845  N   GLY A 329     -28.641 -22.153   7.143  1.00  0.96           N  
ATOM   4846  CA  GLY A 329     -29.222 -23.296   7.819  1.00  0.96           C  
ATOM   4847  C   GLY A 329     -29.860 -24.200   6.786  1.00  0.96           C  
ATOM   4848  O   GLY A 329     -30.360 -23.715   5.775  1.00  0.96           O  
ATOM   4849  H   GLY A 329     -29.218 -21.596   6.518  1.00  0.96           H  
ATOM   4850 1HA  GLY A 329     -28.472 -23.836   8.398  1.00  0.96           H  
ATOM   4851 2HA  GLY A 329     -29.991 -22.945   8.497  1.00  0.96           H  
ATOM   4852  N   HIS A 330     -29.902 -25.498   7.050  1.00  0.96           N  
ATOM   4853  CA  HIS A 330     -30.515 -26.430   6.106  1.00  0.96           C  
ATOM   4854  C   HIS A 330     -31.373 -27.448   6.830  1.00  0.96           C  
ATOM   4855  O   HIS A 330     -31.072 -27.821   7.966  1.00  0.96           O  
ATOM   4856  CB  HIS A 330     -29.444 -27.203   5.314  1.00  0.96           C  
ATOM   4857  CG  HIS A 330     -28.514 -26.365   4.479  1.00  0.96           C  
ATOM   4858  ND1 HIS A 330     -27.449 -25.662   5.011  1.00  0.96           N  
ATOM   4859  CD2 HIS A 330     -28.482 -26.147   3.161  1.00  0.96           C  
ATOM   4860  CE1 HIS A 330     -26.815 -25.031   4.036  1.00  0.96           C  
ATOM   4861  NE2 HIS A 330     -27.422 -25.309   2.903  1.00  0.96           N  
ATOM   4862  H   HIS A 330     -29.494 -25.848   7.906  1.00  0.96           H  
ATOM   4863  HA  HIS A 330     -31.153 -25.896   5.407  1.00  0.96           H  
ATOM   4864 1HB  HIS A 330     -28.840 -27.791   6.006  1.00  0.96           H  
ATOM   4865 2HB  HIS A 330     -29.939 -27.911   4.645  1.00  0.96           H  
ATOM   4866  HD2 HIS A 330     -29.175 -26.561   2.452  1.00  0.96           H  
ATOM   4867  HE1 HIS A 330     -25.941 -24.397   4.149  1.00  0.96           H  
ATOM   4868  HE2 HIS A 330     -27.159 -24.968   1.987  1.00  0.96           H  
ATOM   4869  N   GLY A 331     -32.399 -27.940   6.157  1.00  0.95           N  
ATOM   4870  CA  GLY A 331     -33.170 -29.029   6.739  1.00  0.95           C  
ATOM   4871  C   GLY A 331     -34.361 -29.462   5.901  1.00  0.95           C  
ATOM   4872  O   GLY A 331     -34.954 -28.668   5.163  1.00  0.95           O  
ATOM   4873  H   GLY A 331     -32.636 -27.548   5.243  1.00  0.95           H  
ATOM   4874 1HA  GLY A 331     -32.514 -29.875   6.916  1.00  0.95           H  
ATOM   4875 2HA  GLY A 331     -33.525 -28.720   7.720  1.00  0.95           H  
ATOM   4876  N   GLY A 332     -34.736 -30.727   6.048  1.00  0.94           N  
ATOM   4877  CA  GLY A 332     -35.878 -31.249   5.326  1.00  0.94           C  
ATOM   4878  C   GLY A 332     -37.175 -30.615   5.741  1.00  0.94           C  
ATOM   4879  O   GLY A 332     -37.384 -30.310   6.912  1.00  0.94           O  
ATOM   4880  H   GLY A 332     -34.167 -31.360   6.618  1.00  0.94           H  
ATOM   4881 1HA  GLY A 332     -35.734 -31.123   4.266  1.00  0.94           H  
ATOM   4882 2HA  GLY A 332     -35.955 -32.309   5.505  1.00  0.94           H  
ATOM   4883  N   LEU A 333     -38.048 -30.452   4.770  1.00  0.93           N  
ATOM   4884  CA  LEU A 333     -39.378 -29.910   4.952  1.00  0.93           C  
ATOM   4885  C   LEU A 333     -40.428 -30.970   4.655  1.00  0.93           C  
ATOM   4886  O   LEU A 333     -41.440 -31.079   5.340  1.00  0.93           O  
ATOM   4887  CB  LEU A 333     -39.567 -28.718   4.011  1.00  0.93           C  
ATOM   4888  CG  LEU A 333     -38.615 -27.532   4.236  1.00  0.93           C  
ATOM   4889  CD1 LEU A 333     -38.861 -26.454   3.171  1.00  0.93           C  
ATOM   4890  CD2 LEU A 333     -38.856 -27.010   5.603  1.00  0.93           C  
ATOM   4891  H   LEU A 333     -37.762 -30.730   3.844  1.00  0.93           H  
ATOM   4892  HA  LEU A 333     -39.491 -29.584   5.985  1.00  0.93           H  
ATOM   4893 1HB  LEU A 333     -39.416 -29.063   2.993  1.00  0.93           H  
ATOM   4894 2HB  LEU A 333     -40.591 -28.358   4.104  1.00  0.93           H  
ATOM   4895  HG  LEU A 333     -37.579 -27.860   4.149  1.00  0.93           H  
ATOM   4896 1HD1 LEU A 333     -38.193 -25.613   3.338  1.00  0.93           H  
ATOM   4897 2HD1 LEU A 333     -38.675 -26.877   2.177  1.00  0.93           H  
ATOM   4898 3HD1 LEU A 333     -39.893 -26.108   3.233  1.00  0.93           H  
ATOM   4899 1HD2 LEU A 333     -38.207 -26.164   5.801  1.00  0.93           H  
ATOM   4900 2HD2 LEU A 333     -39.888 -26.711   5.670  1.00  0.93           H  
ATOM   4901 3HD2 LEU A 333     -38.660 -27.795   6.324  1.00  0.93           H  
ATOM   4902  N   ARG A 334     -40.178 -31.756   3.615  1.00  0.91           N  
ATOM   4903  CA  ARG A 334     -41.136 -32.747   3.148  1.00  0.91           C  
ATOM   4904  C   ARG A 334     -40.470 -34.058   2.723  1.00  0.91           C  
ATOM   4905  O   ARG A 334     -40.421 -34.351   1.530  1.00  0.91           O  
ATOM   4906  CB  ARG A 334     -41.894 -32.183   1.965  1.00  0.91           C  
ATOM   4907  CG  ARG A 334     -42.926 -33.070   1.372  1.00  0.91           C  
ATOM   4908  CD  ARG A 334     -43.519 -32.471   0.167  1.00  0.91           C  
ATOM   4909  NE  ARG A 334     -44.583 -33.278  -0.362  1.00  0.91           N  
ATOM   4910  CZ  ARG A 334     -45.173 -33.113  -1.549  1.00  0.91           C  
ATOM   4911  NH1 ARG A 334     -44.773 -32.159  -2.386  1.00  0.91           N  
ATOM   4912  NH2 ARG A 334     -46.168 -33.942  -1.832  1.00  0.91           N  
ATOM   4913  H   ARG A 334     -39.297 -31.647   3.116  1.00  0.91           H  
ATOM   4914  HA  ARG A 334     -41.846 -32.943   3.947  1.00  0.91           H  
ATOM   4915 1HB  ARG A 334     -42.385 -31.258   2.262  1.00  0.91           H  
ATOM   4916 2HB  ARG A 334     -41.201 -31.931   1.171  1.00  0.91           H  
ATOM   4917 1HG  ARG A 334     -42.442 -33.989   1.072  1.00  0.91           H  
ATOM   4918 2HG  ARG A 334     -43.719 -33.278   2.086  1.00  0.91           H  
ATOM   4919 1HD  ARG A 334     -43.911 -31.480   0.389  1.00  0.91           H  
ATOM   4920 2HD  ARG A 334     -42.750 -32.398  -0.590  1.00  0.91           H  
ATOM   4921  HE  ARG A 334     -44.952 -34.042   0.219  1.00  0.91           H  
ATOM   4922 1HH1 ARG A 334     -43.977 -31.541  -2.136  1.00  0.91           H  
ATOM   4923 2HH1 ARG A 334     -45.234 -32.046  -3.274  1.00  0.91           H  
ATOM   4924 1HH2 ARG A 334     -46.406 -34.649  -1.118  1.00  0.91           H  
ATOM   4925 2HH2 ARG A 334     -46.701 -33.905  -2.712  1.00  0.91           H  
ATOM   4926  N   PRO A 335     -39.981 -34.882   3.666  1.00  0.90           N  
ATOM   4927  CA  PRO A 335     -39.187 -36.084   3.441  1.00  0.90           C  
ATOM   4928  C   PRO A 335     -39.773 -37.078   2.453  1.00  0.90           C  
ATOM   4929  O   PRO A 335     -39.033 -37.720   1.720  1.00  0.90           O  
ATOM   4930  CB  PRO A 335     -39.146 -36.705   4.830  1.00  0.90           C  
ATOM   4931  CG  PRO A 335     -39.282 -35.547   5.770  1.00  0.90           C  
ATOM   4932  CD  PRO A 335     -40.260 -34.627   5.103  1.00  0.90           C  
ATOM   4933  HA  PRO A 335     -38.181 -35.792   3.121  1.00  0.90           H  
ATOM   4934 1HB  PRO A 335     -39.962 -37.436   4.939  1.00  0.90           H  
ATOM   4935 2HB  PRO A 335     -38.210 -37.253   4.958  1.00  0.90           H  
ATOM   4936 1HG  PRO A 335     -39.625 -35.902   6.747  1.00  0.90           H  
ATOM   4937 2HG  PRO A 335     -38.327 -35.060   5.941  1.00  0.90           H  
ATOM   4938 1HD  PRO A 335     -41.289 -34.910   5.365  1.00  0.90           H  
ATOM   4939 2HD  PRO A 335     -40.018 -33.617   5.410  1.00  0.90           H  
ATOM   4940  N   GLU A 336     -41.097 -37.146   2.342  1.00  0.89           N  
ATOM   4941  CA  GLU A 336     -41.727 -38.092   1.417  1.00  0.89           C  
ATOM   4942  C   GLU A 336     -41.305 -37.854  -0.035  1.00  0.89           C  
ATOM   4943  O   GLU A 336     -41.410 -38.739  -0.886  1.00  0.89           O  
ATOM   4944  CB  GLU A 336     -43.253 -37.987   1.511  1.00  0.89           C  
ATOM   4945  CG  GLU A 336     -43.853 -36.673   1.003  1.00  0.89           C  
ATOM   4946  CD  GLU A 336     -45.370 -36.586   1.093  1.00  0.89           C  
ATOM   4947  OE1 GLU A 336     -45.987 -37.541   1.487  1.00  0.89           O  
ATOM   4948  OE2 GLU A 336     -45.910 -35.549   0.768  1.00  0.89           O  
ATOM   4949  H   GLU A 336     -41.682 -36.581   2.937  1.00  0.89           H  
ATOM   4950  HA  GLU A 336     -41.426 -39.102   1.699  1.00  0.89           H  
ATOM   4951 1HB  GLU A 336     -43.718 -38.819   0.980  1.00  0.89           H  
ATOM   4952 2HB  GLU A 336     -43.528 -38.059   2.547  1.00  0.89           H  
ATOM   4953 1HG  GLU A 336     -43.439 -35.892   1.613  1.00  0.89           H  
ATOM   4954 2HG  GLU A 336     -43.555 -36.501  -0.028  1.00  0.89           H  
ATOM   4955  N   ALA A 337     -40.869 -36.631  -0.323  1.00  0.89           N  
ATOM   4956  CA  ALA A 337     -40.460 -36.234  -1.648  1.00  0.89           C  
ATOM   4957  C   ALA A 337     -38.992 -36.528  -1.934  1.00  0.89           C  
ATOM   4958  O   ALA A 337     -38.514 -36.248  -3.037  1.00  0.89           O  
ATOM   4959  CB  ALA A 337     -40.750 -34.772  -1.817  1.00  0.89           C  
ATOM   4960  H   ALA A 337     -40.790 -35.942   0.423  1.00  0.89           H  
ATOM   4961  HA  ALA A 337     -41.035 -36.805  -2.360  1.00  0.89           H  
ATOM   4962 1HB  ALA A 337     -40.486 -34.495  -2.801  1.00  0.89           H  
ATOM   4963 2HB  ALA A 337     -41.811 -34.589  -1.653  1.00  0.89           H  
ATOM   4964 3HB  ALA A 337     -40.174 -34.196  -1.100  1.00  0.89           H  
ATOM   4965  N   ALA A 338     -38.277 -37.058  -0.946  1.00  0.90           N  
ATOM   4966  CA  ALA A 338     -36.864 -37.382  -1.077  1.00  0.90           C  
ATOM   4967  C   ALA A 338     -36.655 -38.885  -1.186  1.00  0.90           C  
ATOM   4968  O   ALA A 338     -37.455 -39.684  -0.676  1.00  0.90           O  
ATOM   4969  CB  ALA A 338     -36.076 -36.853   0.116  1.00  0.90           C  
ATOM   4970  H   ALA A 338     -38.726 -37.268  -0.057  1.00  0.90           H  
ATOM   4971  HA  ALA A 338     -36.488 -36.921  -1.988  1.00  0.90           H  
ATOM   4972 1HB  ALA A 338     -35.018 -37.096  -0.012  1.00  0.90           H  
ATOM   4973 2HB  ALA A 338     -36.192 -35.782   0.190  1.00  0.90           H  
ATOM   4974 3HB  ALA A 338     -36.447 -37.320   1.029  1.00  0.90           H  
ATOM   4975  N   GLY A 339     -35.543 -39.267  -1.791  1.00  0.95           N  
ATOM   4976  CA  GLY A 339     -35.183 -40.666  -1.807  1.00  0.95           C  
ATOM   4977  C   GLY A 339     -33.779 -40.911  -2.329  1.00  0.95           C  
ATOM   4978  O   GLY A 339     -33.030 -39.980  -2.618  1.00  0.95           O  
ATOM   4979  H   GLY A 339     -34.959 -38.576  -2.262  1.00  0.95           H  
ATOM   4980 1HA  GLY A 339     -35.261 -41.050  -0.792  1.00  0.95           H  
ATOM   4981 2HA  GLY A 339     -35.898 -41.218  -2.416  1.00  0.95           H  
ATOM   4982  N   ALA A 340     -33.406 -42.170  -2.441  1.00  1.04           N  
ATOM   4983  CA  ALA A 340     -32.056 -42.495  -2.911  1.00  1.04           C  
ATOM   4984  C   ALA A 340     -32.007 -43.820  -3.610  1.00  1.04           C  
ATOM   4985  O   ALA A 340     -32.910 -44.642  -3.456  1.00  1.04           O  
ATOM   4986  CB  ALA A 340     -31.062 -42.526  -1.766  1.00  1.04           C  
ATOM   4987  H   ALA A 340     -34.078 -42.882  -2.154  1.00  1.04           H  
ATOM   4988  HA  ALA A 340     -31.760 -41.736  -3.627  1.00  1.04           H  
ATOM   4989 1HB  ALA A 340     -30.065 -42.749  -2.152  1.00  1.04           H  
ATOM   4990 2HB  ALA A 340     -31.049 -41.564  -1.261  1.00  1.04           H  
ATOM   4991 3HB  ALA A 340     -31.357 -43.291  -1.078  1.00  1.04           H  
ATOM   4992  N   LEU A 341     -30.960 -44.005  -4.402  1.00  1.23           N  
ATOM   4993  CA  LEU A 341     -30.726 -45.265  -5.077  1.00  1.23           C  
ATOM   4994  C   LEU A 341     -29.358 -45.822  -4.697  1.00  1.23           C  
ATOM   4995  O   LEU A 341     -28.322 -45.147  -4.876  1.00  1.23           O  
ATOM   4996  CB  LEU A 341     -30.875 -45.075  -6.584  1.00  1.23           C  
ATOM   4997  CG  LEU A 341     -30.614 -46.280  -7.378  1.00  1.23           C  
ATOM   4998  CD1 LEU A 341     -31.569 -47.288  -6.957  1.00  1.23           C  
ATOM   4999  CD2 LEU A 341     -30.810 -45.957  -8.863  1.00  1.23           C  
ATOM   5000  H   LEU A 341     -30.282 -43.252  -4.526  1.00  1.23           H  
ATOM   5001  HA  LEU A 341     -31.480 -45.978  -4.752  1.00  1.23           H  
ATOM   5002 1HB  LEU A 341     -31.877 -44.805  -6.793  1.00  1.23           H  
ATOM   5003 2HB  LEU A 341     -30.216 -44.272  -6.917  1.00  1.23           H  
ATOM   5004  HG  LEU A 341     -29.620 -46.662  -7.190  1.00  1.23           H  
ATOM   5005 1HD1 LEU A 341     -31.410 -48.174  -7.520  1.00  1.23           H  
ATOM   5006 2HD1 LEU A 341     -31.436 -47.504  -5.913  1.00  1.23           H  
ATOM   5007 3HD1 LEU A 341     -32.551 -46.906  -7.117  1.00  1.23           H  
ATOM   5008 1HD2 LEU A 341     -30.643 -46.861  -9.427  1.00  1.23           H  
ATOM   5009 2HD2 LEU A 341     -31.827 -45.599  -9.038  1.00  1.23           H  
ATOM   5010 3HD2 LEU A 341     -30.114 -45.195  -9.184  1.00  1.23           H  
ATOM   5011  N   VAL A 342     -29.364 -47.044  -4.129  1.00  1.54           N  
ATOM   5012  CA  VAL A 342     -28.115 -47.607  -3.641  1.00  1.54           C  
ATOM   5013  C   VAL A 342     -27.719 -49.039  -4.076  1.00  1.54           C  
ATOM   5014  O   VAL A 342     -28.535 -49.916  -4.424  1.00  1.54           O  
ATOM   5015  CB  VAL A 342     -28.135 -47.591  -2.099  1.00  1.54           C  
ATOM   5016  CG1 VAL A 342     -28.313 -46.163  -1.567  1.00  1.54           C  
ATOM   5017  CG2 VAL A 342     -29.205 -48.481  -1.605  1.00  1.54           C  
ATOM   5018  H   VAL A 342     -30.251 -47.535  -4.003  1.00  1.54           H  
ATOM   5019  HA  VAL A 342     -27.331 -46.941  -3.980  1.00  1.54           H  
ATOM   5020  HB  VAL A 342     -27.171 -47.948  -1.734  1.00  1.54           H  
ATOM   5021 1HG1 VAL A 342     -28.294 -46.210  -0.498  1.00  1.54           H  
ATOM   5022 2HG1 VAL A 342     -27.508 -45.544  -1.922  1.00  1.54           H  
ATOM   5023 3HG1 VAL A 342     -29.264 -45.747  -1.891  1.00  1.54           H  
ATOM   5024 1HG2 VAL A 342     -29.206 -48.488  -0.512  1.00  1.54           H  
ATOM   5025 2HG2 VAL A 342     -30.163 -48.120  -1.967  1.00  1.54           H  
ATOM   5026 3HG2 VAL A 342     -29.030 -49.490  -1.973  1.00  1.54           H  
ATOM   5027  N   PHE A 343     -26.415 -49.255  -3.976  1.00  2.04           N  
ATOM   5028  CA  PHE A 343     -25.743 -50.514  -4.232  1.00  2.04           C  
ATOM   5029  C   PHE A 343     -25.466 -51.321  -2.974  1.00  2.04           C  
ATOM   5030  O   PHE A 343     -24.309 -51.621  -2.681  1.00  2.04           O  
ATOM   5031  CB  PHE A 343     -24.423 -50.235  -4.927  1.00  2.04           C  
ATOM   5032  CG  PHE A 343     -24.589 -49.631  -6.251  1.00  2.04           C  
ATOM   5033  CD1 PHE A 343     -23.751 -48.648  -6.709  1.00  2.04           C  
ATOM   5034  CD2 PHE A 343     -25.627 -50.036  -7.034  1.00  2.04           C  
ATOM   5035  CE1 PHE A 343     -23.948 -48.126  -7.954  1.00  2.04           C  
ATOM   5036  CE2 PHE A 343     -25.834 -49.514  -8.251  1.00  2.04           C  
ATOM   5037  CZ  PHE A 343     -25.004 -48.576  -8.717  1.00  2.04           C  
ATOM   5038  H   PHE A 343     -25.844 -48.463  -3.690  1.00  2.04           H  
ATOM   5039  HA  PHE A 343     -26.373 -51.113  -4.890  1.00  2.04           H  
ATOM   5040 1HB  PHE A 343     -23.850 -49.539  -4.317  1.00  2.04           H  
ATOM   5041 2HB  PHE A 343     -23.837 -51.138  -5.004  1.00  2.04           H  
ATOM   5042  HD1 PHE A 343     -22.926 -48.303  -6.084  1.00  2.04           H  
ATOM   5043  HD2 PHE A 343     -26.276 -50.799  -6.650  1.00  2.04           H  
ATOM   5044  HE1 PHE A 343     -23.281 -47.355  -8.338  1.00  2.04           H  
ATOM   5045  HE2 PHE A 343     -26.653 -49.851  -8.861  1.00  2.04           H  
ATOM   5046  HZ  PHE A 343     -25.184 -48.176  -9.683  1.00  2.04           H  
ATOM   5047  N   SER A 344     -26.509 -51.710  -2.259  1.00  2.76           N  
ATOM   5048  CA  SER A 344     -26.323 -52.460  -1.026  1.00  2.76           C  
ATOM   5049  C   SER A 344     -25.508 -53.738  -1.250  1.00  2.76           C  
ATOM   5050  O   SER A 344     -25.711 -54.417  -2.258  1.00  2.76           O  
ATOM   5051  CB  SER A 344     -27.676 -52.850  -0.444  1.00  2.76           C  
ATOM   5052  OG  SER A 344     -27.537 -53.735   0.650  1.00  2.76           O  
ATOM   5053  H   SER A 344     -27.438 -51.436  -2.555  1.00  2.76           H  
ATOM   5054  HA  SER A 344     -25.818 -51.790  -0.336  1.00  2.76           H  
ATOM   5055 1HB  SER A 344     -28.192 -51.947  -0.114  1.00  2.76           H  
ATOM   5056 2HB  SER A 344     -28.301 -53.307  -1.205  1.00  2.76           H  
ATOM   5057  HG  SER A 344     -28.403 -53.737   1.087  1.00  2.76           H  
ATOM   5058  N   PRO A 345     -24.611 -54.107  -0.316  1.00  3.74           N  
ATOM   5059  CA  PRO A 345     -23.817 -55.313  -0.334  1.00  3.74           C  
ATOM   5060  C   PRO A 345     -24.668 -56.550  -0.073  1.00  3.74           C  
ATOM   5061  O   PRO A 345     -24.204 -57.675  -0.260  1.00  3.74           O  
ATOM   5062  CB  PRO A 345     -22.808 -55.084   0.795  1.00  3.74           C  
ATOM   5063  CG  PRO A 345     -23.502 -54.144   1.742  1.00  3.74           C  
ATOM   5064  CD  PRO A 345     -24.338 -53.239   0.857  1.00  3.74           C  
ATOM   5065  HA  PRO A 345     -23.317 -55.383  -1.299  1.00  3.74           H  
ATOM   5066 1HB  PRO A 345     -22.555 -56.047   1.268  1.00  3.74           H  
ATOM   5067 2HB  PRO A 345     -21.876 -54.668   0.385  1.00  3.74           H  
ATOM   5068 1HG  PRO A 345     -24.119 -54.727   2.450  1.00  3.74           H  
ATOM   5069 2HG  PRO A 345     -22.766 -53.593   2.342  1.00  3.74           H  
ATOM   5070 1HD  PRO A 345     -25.254 -52.988   1.407  1.00  3.74           H  
ATOM   5071 2HD  PRO A 345     -23.761 -52.347   0.560  1.00  3.74           H  
ATOM   5072  N   ALA A 346     -25.911 -56.355   0.387  1.00  4.89           N  
ATOM   5073  CA  ALA A 346     -26.748 -57.489   0.745  1.00  4.89           C  
ATOM   5074  C   ALA A 346     -25.984 -58.365   1.742  1.00  4.89           C  
ATOM   5075  O   ALA A 346     -25.567 -57.863   2.787  1.00  4.89           O  
ATOM   5076  CB  ALA A 346     -27.163 -58.258  -0.507  1.00  4.89           C  
ATOM   5077  H   ALA A 346     -26.300 -55.420   0.503  1.00  4.89           H  
ATOM   5078  HA  ALA A 346     -27.642 -57.115   1.242  1.00  4.89           H  
ATOM   5079 1HB  ALA A 346     -27.811 -59.089  -0.224  1.00  4.89           H  
ATOM   5080 2HB  ALA A 346     -27.709 -57.588  -1.166  1.00  4.89           H  
ATOM   5081 3HB  ALA A 346     -26.295 -58.644  -1.028  1.00  4.89           H  
ATOM   5082  N   ALA A 347     -25.817 -59.653   1.422  1.00  6.03           N  
ATOM   5083  CA  ALA A 347     -25.123 -60.614   2.276  1.00  6.03           C  
ATOM   5084  C   ALA A 347     -25.869 -60.798   3.591  1.00  6.03           C  
ATOM   5085  O   ALA A 347     -25.288 -61.285   4.562  1.00  6.03           O  
ATOM   5086  OXT ALA A 347     -27.099 -60.820   3.553  1.00  6.03           O  
ATOM   5087  CB  ALA A 347     -23.679 -60.174   2.529  1.00  6.03           C  
ATOM   5088  H   ALA A 347     -26.175 -59.985   0.544  1.00  6.03           H  
ATOM   5089  HA  ALA A 347     -25.108 -61.573   1.758  1.00  6.03           H  
ATOM   5090 1HB  ALA A 347     -23.178 -60.926   3.136  1.00  6.03           H  
ATOM   5091 2HB  ALA A 347     -23.163 -60.073   1.574  1.00  6.03           H  
ATOM   5092 3HB  ALA A 347     -23.643 -59.226   3.052  1.00  6.03           H  
ENDMDL

REMARK ID 693246 DOMAINID 684254 MODEL 2 2025-11-08_00000323_full_19
MODEL     2
ATOM      1  N   MET A   1       0.282   0.721   2.123  1.00 14.66           N  
ATOM      2  CA  MET A   1       1.301   0.519   1.100  1.00 14.66           C  
ATOM      3  C   MET A   1       1.682   1.809   0.394  1.00 14.66           C  
ATOM      4  O   MET A   1       0.829   2.583  -0.038  1.00 14.66           O  
ATOM      5  CB  MET A   1       0.859  -0.532   0.084  1.00 14.66           C  
ATOM      6  CG  MET A   1       1.896  -0.787  -1.014  1.00 14.66           C  
ATOM      7  SD  MET A   1       3.441  -1.492  -0.397  1.00 14.66           S  
ATOM      8  CE  MET A   1       4.567  -0.961  -1.687  1.00 14.66           C  
ATOM      9 1H   MET A   1       0.455   0.101   2.900  1.00 14.66           H  
ATOM     10 2H   MET A   1       0.317   1.679   2.442  1.00 14.66           H  
ATOM     11 3H   MET A   1      -0.629   0.529   1.732  1.00 14.66           H  
ATOM     12  HA  MET A   1       2.199   0.148   1.591  1.00 14.66           H  
ATOM     13 1HB  MET A   1       0.660  -1.474   0.592  1.00 14.66           H  
ATOM     14 2HB  MET A   1      -0.064  -0.210  -0.395  1.00 14.66           H  
ATOM     15 1HG  MET A   1       1.477  -1.476  -1.744  1.00 14.66           H  
ATOM     16 2HG  MET A   1       2.121   0.140  -1.530  1.00 14.66           H  
ATOM     17 1HE  MET A   1       5.574  -1.311  -1.462  1.00 14.66           H  
ATOM     18 2HE  MET A   1       4.245  -1.365  -2.645  1.00 14.66           H  
ATOM     19 3HE  MET A   1       4.563   0.125  -1.738  1.00 14.66           H  
ATOM     20  N   ALA A   2       2.985   2.042   0.303  1.00 14.78           N  
ATOM     21  CA  ALA A   2       3.544   3.215  -0.362  1.00 14.78           C  
ATOM     22  C   ALA A   2       3.204   3.242  -1.847  1.00 14.78           C  
ATOM     23  O   ALA A   2       3.149   2.204  -2.508  1.00 14.78           O  
ATOM     24  CB  ALA A   2       5.050   3.240  -0.193  1.00 14.78           C  
ATOM     25  H   ALA A   2       3.629   1.365   0.691  1.00 14.78           H  
ATOM     26  HA  ALA A   2       3.111   4.104   0.097  1.00 14.78           H  
ATOM     27 1HB  ALA A   2       5.445   4.131  -0.675  1.00 14.78           H  
ATOM     28 2HB  ALA A   2       5.295   3.256   0.867  1.00 14.78           H  
ATOM     29 3HB  ALA A   2       5.484   2.356  -0.647  1.00 14.78           H  
ATOM     30  N   ASN A   3       3.072   4.440  -2.404  1.00 14.76           N  
ATOM     31  CA  ASN A   3       2.777   4.590  -3.829  1.00 14.76           C  
ATOM     32  C   ASN A   3       4.013   4.362  -4.692  1.00 14.76           C  
ATOM     33  O   ASN A   3       4.584   5.291  -5.250  1.00 14.76           O  
ATOM     34  CB  ASN A   3       2.184   5.956  -4.109  1.00 14.76           C  
ATOM     35  CG  ASN A   3       0.817   6.138  -3.487  1.00 14.76           C  
ATOM     36  OD1 ASN A   3      -0.036   5.241  -3.526  1.00 14.76           O  
ATOM     37  ND2 ASN A   3       0.602   7.288  -2.901  1.00 14.76           N  
ATOM     38  H   ASN A   3       3.141   5.265  -1.827  1.00 14.76           H  
ATOM     39  HA  ASN A   3       2.046   3.831  -4.113  1.00 14.76           H  
ATOM     40 1HB  ASN A   3       2.854   6.735  -3.743  1.00 14.76           H  
ATOM     41 2HB  ASN A   3       2.093   6.087  -5.191  1.00 14.76           H  
ATOM     42 1HD2 ASN A   3      -0.282   7.472  -2.453  1.00 14.76           H  
ATOM     43 2HD2 ASN A   3       1.318   7.986  -2.887  1.00 14.76           H  
ATOM     44  N   VAL A   4       4.430   3.114  -4.758  1.00 14.57           N  
ATOM     45  CA  VAL A   4       5.605   2.680  -5.497  1.00 14.57           C  
ATOM     46  C   VAL A   4       5.298   2.542  -7.003  1.00 14.57           C  
ATOM     47  O   VAL A   4       4.254   1.995  -7.358  1.00 14.57           O  
ATOM     48  CB  VAL A   4       6.100   1.341  -4.925  1.00 14.57           C  
ATOM     49  CG1 VAL A   4       7.253   0.792  -5.740  1.00 14.57           C  
ATOM     50  CG2 VAL A   4       6.538   1.575  -3.503  1.00 14.57           C  
ATOM     51  H   VAL A   4       3.888   2.436  -4.223  1.00 14.57           H  
ATOM     52  HA  VAL A   4       6.385   3.403  -5.305  1.00 14.57           H  
ATOM     53  HB  VAL A   4       5.288   0.613  -4.950  1.00 14.57           H  
ATOM     54 1HG1 VAL A   4       7.583  -0.153  -5.312  1.00 14.57           H  
ATOM     55 2HG1 VAL A   4       6.931   0.626  -6.766  1.00 14.57           H  
ATOM     56 3HG1 VAL A   4       8.078   1.496  -5.728  1.00 14.57           H  
ATOM     57 1HG2 VAL A   4       6.884   0.640  -3.065  1.00 14.57           H  
ATOM     58 2HG2 VAL A   4       7.346   2.304  -3.491  1.00 14.57           H  
ATOM     59 3HG2 VAL A   4       5.702   1.954  -2.939  1.00 14.57           H  
ATOM     60  N   PRO A   5       6.124   3.107  -7.908  1.00 14.24           N  
ATOM     61  CA  PRO A   5       6.011   3.008  -9.361  1.00 14.24           C  
ATOM     62  C   PRO A   5       6.027   1.578  -9.865  1.00 14.24           C  
ATOM     63  O   PRO A   5       6.697   0.708  -9.294  1.00 14.24           O  
ATOM     64  CB  PRO A   5       7.266   3.728  -9.847  1.00 14.24           C  
ATOM     65  CG  PRO A   5       7.604   4.676  -8.762  1.00 14.24           C  
ATOM     66  CD  PRO A   5       7.217   4.002  -7.474  1.00 14.24           C  
ATOM     67  HA  PRO A   5       5.105   3.528  -9.708  1.00 14.24           H  
ATOM     68 1HB  PRO A   5       8.057   2.996 -10.068  1.00 14.24           H  
ATOM     69 2HB  PRO A   5       7.041   4.236 -10.800  1.00 14.24           H  
ATOM     70 1HG  PRO A   5       8.662   4.938  -8.811  1.00 14.24           H  
ATOM     71 2HG  PRO A   5       7.036   5.586  -8.943  1.00 14.24           H  
ATOM     72 1HD  PRO A   5       8.061   3.449  -7.050  1.00 14.24           H  
ATOM     73 2HD  PRO A   5       6.841   4.801  -6.812  1.00 14.24           H  
ATOM     74  N   GLY A   6       5.320   1.321 -10.960  1.00 13.79           N  
ATOM     75  CA  GLY A   6       5.291  -0.019 -11.550  1.00 13.79           C  
ATOM     76  C   GLY A   6       6.576  -0.244 -12.336  1.00 13.79           C  
ATOM     77  O   GLY A   6       6.559  -0.291 -13.566  1.00 13.79           O  
ATOM     78  H   GLY A   6       4.819   2.086 -11.440  1.00 13.79           H  
ATOM     79 1HA  GLY A   6       5.191  -0.769 -10.766  1.00 13.79           H  
ATOM     80 2HA  GLY A   6       4.431  -0.108 -12.210  1.00 13.79           H  
ATOM     81  N   GLN A   7       7.697  -0.372 -11.621  1.00 13.24           N  
ATOM     82  CA  GLN A   7       9.016  -0.346 -12.256  1.00 13.24           C  
ATOM     83  C   GLN A   7       9.003   0.952 -13.053  1.00 13.24           C  
ATOM     84  O   GLN A   7       8.740   1.994 -12.462  1.00 13.24           O  
ATOM     85  CB  GLN A   7       9.269  -1.582 -13.137  1.00 13.24           C  
ATOM     86  CG  GLN A   7       9.294  -2.901 -12.375  1.00 13.24           C  
ATOM     87  CD  GLN A   7      10.487  -3.017 -11.430  1.00 13.24           C  
ATOM     88  OE1 GLN A   7      11.642  -2.881 -11.848  1.00 13.24           O  
ATOM     89  NE2 GLN A   7      10.214  -3.272 -10.154  1.00 13.24           N  
ATOM     90  H   GLN A   7       7.600  -0.361 -10.607  1.00 13.24           H  
ATOM     91  HA  GLN A   7       9.791  -0.279 -11.495  1.00 13.24           H  
ATOM     92 1HB  GLN A   7       8.525  -1.658 -13.925  1.00 13.24           H  
ATOM     93 2HB  GLN A   7      10.239  -1.479 -13.621  1.00 13.24           H  
ATOM     94 1HG  GLN A   7       8.383  -2.975 -11.782  1.00 13.24           H  
ATOM     95 2HG  GLN A   7       9.339  -3.720 -13.092  1.00 13.24           H  
ATOM     96 1HE2 GLN A   7      10.959  -3.360  -9.491  1.00 13.24           H  
ATOM     97 2HE2 GLN A   7       9.266  -3.377  -9.854  1.00 13.24           H  
ATOM     98  N   LYS A   8       9.298   0.937 -14.348  1.00 12.63           N  
ATOM     99  CA  LYS A   8       9.189   2.196 -15.078  1.00 12.63           C  
ATOM    100  C   LYS A   8       9.034   2.000 -16.576  1.00 12.63           C  
ATOM    101  O   LYS A   8       9.555   1.052 -17.163  1.00 12.63           O  
ATOM    102  CB  LYS A   8      10.365   3.137 -14.776  1.00 12.63           C  
ATOM    103  CG  LYS A   8      11.746   2.637 -15.164  1.00 12.63           C  
ATOM    104  CD  LYS A   8      12.810   3.675 -14.770  1.00 12.63           C  
ATOM    105  CE  LYS A   8      14.221   3.195 -15.072  1.00 12.63           C  
ATOM    106  NZ  LYS A   8      15.245   4.213 -14.689  1.00 12.63           N  
ATOM    107  H   LYS A   8       9.537   0.081 -14.823  1.00 12.63           H  
ATOM    108  HA  LYS A   8       8.284   2.700 -14.728  1.00 12.63           H  
ATOM    109 1HB  LYS A   8      10.204   4.079 -15.294  1.00 12.63           H  
ATOM    110 2HB  LYS A   8      10.384   3.374 -13.713  1.00 12.63           H  
ATOM    111 1HG  LYS A   8      11.955   1.696 -14.657  1.00 12.63           H  
ATOM    112 2HG  LYS A   8      11.786   2.471 -16.241  1.00 12.63           H  
ATOM    113 1HD  LYS A   8      12.632   4.596 -15.326  1.00 12.63           H  
ATOM    114 2HD  LYS A   8      12.729   3.899 -13.705  1.00 12.63           H  
ATOM    115 1HE  LYS A   8      14.408   2.280 -14.512  1.00 12.63           H  
ATOM    116 2HE  LYS A   8      14.312   2.983 -16.137  1.00 12.63           H  
ATOM    117 1HZ  LYS A   8      16.166   3.859 -14.894  1.00 12.63           H  
ATOM    118 2HZ  LYS A   8      15.094   5.066 -15.210  1.00 12.63           H  
ATOM    119 3HZ  LYS A   8      15.172   4.410 -13.700  1.00 12.63           H  
ATOM    120  N   VAL A   9       8.366   2.969 -17.194  1.00 11.92           N  
ATOM    121  CA  VAL A   9       8.167   3.050 -18.639  1.00 11.92           C  
ATOM    122  C   VAL A   9       8.820   4.319 -19.167  1.00 11.92           C  
ATOM    123  O   VAL A   9       8.599   4.742 -20.299  1.00 11.92           O  
ATOM    124  CB  VAL A   9       6.666   3.069 -18.954  1.00 11.92           C  
ATOM    125  CG1 VAL A   9       6.020   1.775 -18.482  1.00 11.92           C  
ATOM    126  CG2 VAL A   9       6.029   4.270 -18.265  1.00 11.92           C  
ATOM    127  H   VAL A   9       7.952   3.684 -16.616  1.00 11.92           H  
ATOM    128  HA  VAL A   9       8.630   2.183 -19.113  1.00 11.92           H  
ATOM    129  HB  VAL A   9       6.523   3.139 -20.032  1.00 11.92           H  
ATOM    130 1HG1 VAL A   9       4.957   1.792 -18.720  1.00 11.92           H  
ATOM    131 2HG1 VAL A   9       6.492   0.931 -18.988  1.00 11.92           H  
ATOM    132 3HG1 VAL A   9       6.146   1.668 -17.405  1.00 11.92           H  
ATOM    133 1HG2 VAL A   9       4.963   4.297 -18.486  1.00 11.92           H  
ATOM    134 2HG2 VAL A   9       6.174   4.189 -17.193  1.00 11.92           H  
ATOM    135 3HG2 VAL A   9       6.489   5.175 -18.631  1.00 11.92           H  
ATOM    136  N   GLY A  10       9.575   4.950 -18.283  1.00 11.08           N  
ATOM    137  CA  GLY A  10      10.288   6.199 -18.512  1.00 11.08           C  
ATOM    138  C   GLY A  10       9.533   7.411 -17.962  1.00 11.08           C  
ATOM    139  O   GLY A  10      10.151   8.410 -17.592  1.00 11.08           O  
ATOM    140  H   GLY A  10       9.694   4.499 -17.390  1.00 11.08           H  
ATOM    141 1HA  GLY A  10      11.273   6.141 -18.049  1.00 11.08           H  
ATOM    142 2HA  GLY A  10      10.449   6.329 -19.582  1.00 11.08           H  
ATOM    143  N   THR A  11       8.220   7.285 -17.781  1.00 10.14           N  
ATOM    144  CA  THR A  11       7.447   8.396 -17.231  1.00 10.14           C  
ATOM    145  C   THR A  11       6.959   8.075 -15.822  1.00 10.14           C  
ATOM    146  O   THR A  11       6.872   8.955 -14.967  1.00 10.14           O  
ATOM    147  CB  THR A  11       6.245   8.721 -18.136  1.00 10.14           C  
ATOM    148  OG1 THR A  11       5.363   7.588 -18.218  1.00 10.14           O  
ATOM    149  CG2 THR A  11       6.742   9.046 -19.530  1.00 10.14           C  
ATOM    150  H   THR A  11       7.767   6.447 -18.098  1.00 10.14           H  
ATOM    151  HA  THR A  11       8.084   9.279 -17.173  1.00 10.14           H  
ATOM    152  HB  THR A  11       5.700   9.575 -17.736  1.00 10.14           H  
ATOM    153  HG1 THR A  11       4.781   7.689 -18.979  1.00 10.14           H  
ATOM    154 1HG2 THR A  11       5.894   9.276 -20.174  1.00 10.14           H  
ATOM    155 2HG2 THR A  11       7.410   9.906 -19.485  1.00 10.14           H  
ATOM    156 3HG2 THR A  11       7.280   8.188 -19.935  1.00 10.14           H  
ATOM    157  N   ASP A  12       6.733   6.791 -15.545  1.00  9.20           N  
ATOM    158  CA  ASP A  12       6.257   6.354 -14.229  1.00  9.20           C  
ATOM    159  C   ASP A  12       7.428   6.257 -13.280  1.00  9.20           C  
ATOM    160  O   ASP A  12       7.906   5.161 -13.010  1.00  9.20           O  
ATOM    161  CB  ASP A  12       5.544   4.981 -14.301  1.00  9.20           C  
ATOM    162  CG  ASP A  12       4.861   4.500 -12.932  1.00  9.20           C  
ATOM    163  OD1 ASP A  12       4.759   5.280 -12.024  1.00  9.20           O  
ATOM    164  OD2 ASP A  12       4.475   3.337 -12.843  1.00  9.20           O  
ATOM    165  H   ASP A  12       6.837   6.125 -16.287  1.00  9.20           H  
ATOM    166  HA  ASP A  12       5.554   7.087 -13.843  1.00  9.20           H  
ATOM    167 1HB  ASP A  12       4.772   5.022 -15.072  1.00  9.20           H  
ATOM    168 2HB  ASP A  12       6.262   4.222 -14.605  1.00  9.20           H  
ATOM    169  N   GLN A  13       7.913   7.401 -12.807  1.00  8.36           N  
ATOM    170  CA  GLN A  13       9.069   7.367 -11.931  1.00  8.36           C  
ATOM    171  C   GLN A  13       8.874   8.152 -10.634  1.00  8.36           C  
ATOM    172  O   GLN A  13       8.301   9.252 -10.595  1.00  8.36           O  
ATOM    173  CB  GLN A  13      10.321   7.880 -12.661  1.00  8.36           C  
ATOM    174  CG  GLN A  13      10.732   7.051 -13.905  1.00  8.36           C  
ATOM    175  CD  GLN A  13      12.118   7.450 -14.462  1.00  8.36           C  
ATOM    176  OE1 GLN A  13      13.130   7.203 -13.787  1.00  8.36           O  
ATOM    177  NE2 GLN A  13      12.188   8.045 -15.656  1.00  8.36           N  
ATOM    178  H   GLN A  13       7.484   8.271 -13.115  1.00  8.36           H  
ATOM    179  HA  GLN A  13       9.248   6.330 -11.649  1.00  8.36           H  
ATOM    180 1HB  GLN A  13      10.149   8.905 -12.989  1.00  8.36           H  
ATOM    181 2HB  GLN A  13      11.163   7.896 -11.969  1.00  8.36           H  
ATOM    182 1HG  GLN A  13      10.756   5.999 -13.630  1.00  8.36           H  
ATOM    183 2HG  GLN A  13       9.995   7.213 -14.695  1.00  8.36           H  
ATOM    184 1HE2 GLN A  13      13.075   8.313 -16.029  1.00  8.36           H  
ATOM    185 2HE2 GLN A  13      11.355   8.233 -16.215  1.00  8.36           H  
ATOM    186  N   GLY A  14       9.419   7.572  -9.574  1.00  7.65           N  
ATOM    187  CA  GLY A  14       9.415   8.160  -8.252  1.00  7.65           C  
ATOM    188  C   GLY A  14       8.050   7.982  -7.619  1.00  7.65           C  
ATOM    189  O   GLY A  14       7.039   7.894  -8.323  1.00  7.65           O  
ATOM    190  H   GLY A  14       9.863   6.673  -9.700  1.00  7.65           H  
ATOM    191 1HA  GLY A  14      10.176   7.682  -7.636  1.00  7.65           H  
ATOM    192 2HA  GLY A  14       9.662   9.219  -8.319  1.00  7.65           H  
ATOM    193  N   LYS A  15       8.000   8.028  -6.291  1.00  7.02           N  
ATOM    194  CA  LYS A  15       6.721   7.936  -5.594  1.00  7.02           C  
ATOM    195  C   LYS A  15       5.861   9.139  -5.960  1.00  7.02           C  
ATOM    196  O   LYS A  15       4.633   9.093  -5.906  1.00  7.02           O  
ATOM    197  CB  LYS A  15       6.935   7.833  -4.087  1.00  7.02           C  
ATOM    198  CG  LYS A  15       7.542   6.497  -3.629  1.00  7.02           C  
ATOM    199  CD  LYS A  15       7.802   6.491  -2.123  1.00  7.02           C  
ATOM    200  CE  LYS A  15       8.382   5.163  -1.652  1.00  7.02           C  
ATOM    201  NZ  LYS A  15       8.775   5.215  -0.207  1.00  7.02           N  
ATOM    202  H   LYS A  15       8.854   8.107  -5.756  1.00  7.02           H  
ATOM    203  HA  LYS A  15       6.201   7.040  -5.930  1.00  7.02           H  
ATOM    204 1HB  LYS A  15       7.583   8.639  -3.748  1.00  7.02           H  
ATOM    205 2HB  LYS A  15       5.974   7.945  -3.584  1.00  7.02           H  
ATOM    206 1HG  LYS A  15       6.853   5.685  -3.877  1.00  7.02           H  
ATOM    207 2HG  LYS A  15       8.479   6.323  -4.154  1.00  7.02           H  
ATOM    208 1HD  LYS A  15       8.501   7.290  -1.873  1.00  7.02           H  
ATOM    209 2HD  LYS A  15       6.866   6.675  -1.595  1.00  7.02           H  
ATOM    210 1HE  LYS A  15       7.633   4.384  -1.787  1.00  7.02           H  
ATOM    211 2HE  LYS A  15       9.258   4.916  -2.249  1.00  7.02           H  
ATOM    212 1HZ  LYS A  15       9.150   4.319   0.073  1.00  7.02           H  
ATOM    213 2HZ  LYS A  15       9.480   5.928  -0.082  1.00  7.02           H  
ATOM    214 3HZ  LYS A  15       7.976   5.439   0.367  1.00  7.02           H  
ATOM    215  N   GLY A  16       6.525  10.231  -6.339  1.00  6.44           N  
ATOM    216  CA  GLY A  16       5.862  11.444  -6.765  1.00  6.44           C  
ATOM    217  C   GLY A  16       4.947  11.164  -7.954  1.00  6.44           C  
ATOM    218  O   GLY A  16       3.750  11.474  -7.897  1.00  6.44           O  
ATOM    219  H   GLY A  16       7.531  10.199  -6.346  1.00  6.44           H  
ATOM    220 1HA  GLY A  16       5.280  11.852  -5.938  1.00  6.44           H  
ATOM    221 2HA  GLY A  16       6.607  12.191  -7.039  1.00  6.44           H  
ATOM    222  N   LYS A  17       5.479  10.578  -9.046  1.00  5.87           N  
ATOM    223  CA  LYS A  17       4.610  10.345 -10.185  1.00  5.87           C  
ATOM    224  C   LYS A  17       3.556   9.306  -9.864  1.00  5.87           C  
ATOM    225  O   LYS A  17       2.390   9.490 -10.208  1.00  5.87           O  
ATOM    226  CB  LYS A  17       5.376   9.876 -11.405  1.00  5.87           C  
ATOM    227  CG  LYS A  17       4.513   9.725 -12.666  1.00  5.87           C  
ATOM    228  CD  LYS A  17       3.996  11.073 -13.160  1.00  5.87           C  
ATOM    229  CE  LYS A  17       3.558  11.009 -14.649  1.00  5.87           C  
ATOM    230  NZ  LYS A  17       2.318  10.188 -14.875  1.00  5.87           N  
ATOM    231  H   LYS A  17       6.461  10.286  -9.118  1.00  5.87           H  
ATOM    232  HA  LYS A  17       4.102  11.277 -10.430  1.00  5.87           H  
ATOM    233 1HB  LYS A  17       6.194  10.564 -11.619  1.00  5.87           H  
ATOM    234 2HB  LYS A  17       5.816   8.898 -11.195  1.00  5.87           H  
ATOM    235 1HG  LYS A  17       5.077   9.277 -13.445  1.00  5.87           H  
ATOM    236 2HG  LYS A  17       3.658   9.078 -12.448  1.00  5.87           H  
ATOM    237 1HD  LYS A  17       3.134  11.365 -12.555  1.00  5.87           H  
ATOM    238 2HD  LYS A  17       4.774  11.825 -13.047  1.00  5.87           H  
ATOM    239 1HE  LYS A  17       3.376  12.021 -15.005  1.00  5.87           H  
ATOM    240 2HE  LYS A  17       4.374  10.572 -15.228  1.00  5.87           H  
ATOM    241 1HZ  LYS A  17       2.081  10.178 -15.843  1.00  5.87           H  
ATOM    242 2HZ  LYS A  17       2.409   9.216 -14.553  1.00  5.87           H  
ATOM    243 3HZ  LYS A  17       1.525  10.559 -14.351  1.00  5.87           H  
ATOM    244  N   SER A  18       3.944   8.217  -9.197  1.00  5.25           N  
ATOM    245  CA  SER A  18       2.971   7.164  -8.938  1.00  5.25           C  
ATOM    246  C   SER A  18       1.807   7.688  -8.097  1.00  5.25           C  
ATOM    247  O   SER A  18       0.642   7.442  -8.425  1.00  5.25           O  
ATOM    248  CB  SER A  18       3.628   5.979  -8.277  1.00  5.25           C  
ATOM    249  OG  SER A  18       2.691   4.945  -8.036  1.00  5.25           O  
ATOM    250  H   SER A  18       4.917   8.109  -8.893  1.00  5.25           H  
ATOM    251  HA  SER A  18       2.574   6.829  -9.898  1.00  5.25           H  
ATOM    252 1HB  SER A  18       4.421   5.616  -8.921  1.00  5.25           H  
ATOM    253 2HB  SER A  18       4.085   6.297  -7.356  1.00  5.25           H  
ATOM    254  HG  SER A  18       3.210   4.140  -7.887  1.00  5.25           H  
ATOM    255  N   GLY A  19       2.112   8.430  -7.028  1.00  4.60           N  
ATOM    256  CA  GLY A  19       1.077   8.999  -6.182  1.00  4.60           C  
ATOM    257  C   GLY A  19       0.218   9.986  -6.965  1.00  4.60           C  
ATOM    258  O   GLY A  19      -1.010   9.992  -6.832  1.00  4.60           O  
ATOM    259  H   GLY A  19       3.085   8.610  -6.784  1.00  4.60           H  
ATOM    260 1HA  GLY A  19       0.455   8.200  -5.785  1.00  4.60           H  
ATOM    261 2HA  GLY A  19       1.545   9.502  -5.336  1.00  4.60           H  
ATOM    262  N   SER A  20       0.855  10.797  -7.819  1.00  3.96           N  
ATOM    263  CA  SER A  20       0.124  11.770  -8.607  1.00  3.96           C  
ATOM    264  C   SER A  20      -0.845  11.068  -9.550  1.00  3.96           C  
ATOM    265  O   SER A  20      -2.002  11.480  -9.670  1.00  3.96           O  
ATOM    266  CB  SER A  20       1.093  12.620  -9.406  1.00  3.96           C  
ATOM    267  OG  SER A  20       1.909  13.386  -8.554  1.00  3.96           O  
ATOM    268  H   SER A  20       1.873  10.772  -7.901  1.00  3.96           H  
ATOM    269  HA  SER A  20      -0.445  12.409  -7.933  1.00  3.96           H  
ATOM    270 1HB  SER A  20       1.712  11.981 -10.029  1.00  3.96           H  
ATOM    271 2HB  SER A  20       0.536  13.277 -10.068  1.00  3.96           H  
ATOM    272  HG  SER A  20       2.513  12.739  -8.116  1.00  3.96           H  
ATOM    273  N   ASP A  21      -0.397   9.979 -10.183  1.00  3.38           N  
ATOM    274  CA  ASP A  21      -1.262   9.231 -11.078  1.00  3.38           C  
ATOM    275  C   ASP A  21      -2.397   8.577 -10.309  1.00  3.38           C  
ATOM    276  O   ASP A  21      -3.534   8.546 -10.780  1.00  3.38           O  
ATOM    277  CB  ASP A  21      -0.477   8.190 -11.879  1.00  3.38           C  
ATOM    278  CG  ASP A  21       0.396   8.830 -12.975  1.00  3.38           C  
ATOM    279  OD1 ASP A  21       0.232  10.005 -13.249  1.00  3.38           O  
ATOM    280  OD2 ASP A  21       1.228   8.163 -13.573  1.00  3.38           O  
ATOM    281  H   ASP A  21       0.570   9.685 -10.049  1.00  3.38           H  
ATOM    282  HA  ASP A  21      -1.697   9.930 -11.790  1.00  3.38           H  
ATOM    283 1HB  ASP A  21       0.175   7.633 -11.195  1.00  3.38           H  
ATOM    284 2HB  ASP A  21      -1.165   7.480 -12.334  1.00  3.38           H  
ATOM    285  N   ALA A  22      -2.120   8.080  -9.101  1.00  2.89           N  
ATOM    286  CA  ALA A  22      -3.182   7.467  -8.318  1.00  2.89           C  
ATOM    287  C   ALA A  22      -4.281   8.490  -8.048  1.00  2.89           C  
ATOM    288  O   ALA A  22      -5.475   8.190  -8.164  1.00  2.89           O  
ATOM    289  CB  ALA A  22      -2.624   6.932  -7.013  1.00  2.89           C  
ATOM    290  H   ALA A  22      -1.164   8.095  -8.740  1.00  2.89           H  
ATOM    291  HA  ALA A  22      -3.605   6.648  -8.897  1.00  2.89           H  
ATOM    292 1HB  ALA A  22      -3.408   6.459  -6.447  1.00  2.89           H  
ATOM    293 2HB  ALA A  22      -1.840   6.205  -7.227  1.00  2.89           H  
ATOM    294 3HB  ALA A  22      -2.205   7.753  -6.438  1.00  2.89           H  
ATOM    295  N   LEU A  23      -3.876   9.726  -7.753  1.00  2.50           N  
ATOM    296  CA  LEU A  23      -4.845  10.773  -7.501  1.00  2.50           C  
ATOM    297  C   LEU A  23      -5.495  11.256  -8.793  1.00  2.50           C  
ATOM    298  O   LEU A  23      -6.669  11.623  -8.804  1.00  2.50           O  
ATOM    299  CB  LEU A  23      -4.208  11.909  -6.709  1.00  2.50           C  
ATOM    300  CG  LEU A  23      -3.831  11.504  -5.271  1.00  2.50           C  
ATOM    301  CD1 LEU A  23      -3.139  12.664  -4.585  1.00  2.50           C  
ATOM    302  CD2 LEU A  23      -5.110  11.062  -4.518  1.00  2.50           C  
ATOM    303  H   LEU A  23      -2.877   9.922  -7.661  1.00  2.50           H  
ATOM    304  HA  LEU A  23      -5.626  10.353  -6.873  1.00  2.50           H  
ATOM    305 1HB  LEU A  23      -3.293  12.216  -7.222  1.00  2.50           H  
ATOM    306 2HB  LEU A  23      -4.893  12.751  -6.669  1.00  2.50           H  
ATOM    307  HG  LEU A  23      -3.128  10.668  -5.304  1.00  2.50           H  
ATOM    308 1HD1 LEU A  23      -2.859  12.374  -3.573  1.00  2.50           H  
ATOM    309 2HD1 LEU A  23      -2.243  12.932  -5.149  1.00  2.50           H  
ATOM    310 3HD1 LEU A  23      -3.815  13.513  -4.541  1.00  2.50           H  
ATOM    311 1HD2 LEU A  23      -4.852  10.761  -3.503  1.00  2.50           H  
ATOM    312 2HD2 LEU A  23      -5.817  11.890  -4.482  1.00  2.50           H  
ATOM    313 3HD2 LEU A  23      -5.569  10.220  -5.036  1.00  2.50           H  
ATOM    314  N   ALA A  24      -4.765  11.249  -9.907  1.00  2.19           N  
ATOM    315  CA  ALA A  24      -5.406  11.643 -11.152  1.00  2.19           C  
ATOM    316  C   ALA A  24      -6.546  10.678 -11.453  1.00  2.19           C  
ATOM    317  O   ALA A  24      -7.642  11.094 -11.840  1.00  2.19           O  
ATOM    318  CB  ALA A  24      -4.413  11.637 -12.295  1.00  2.19           C  
ATOM    319  H   ALA A  24      -3.781  10.992  -9.890  1.00  2.19           H  
ATOM    320  HA  ALA A  24      -5.818  12.643 -11.028  1.00  2.19           H  
ATOM    321 1HB  ALA A  24      -4.910  11.939 -13.212  1.00  2.19           H  
ATOM    322 2HB  ALA A  24      -3.599  12.328 -12.072  1.00  2.19           H  
ATOM    323 3HB  ALA A  24      -4.011  10.633 -12.412  1.00  2.19           H  
ATOM    324  N   LEU A  25      -6.301   9.383 -11.214  1.00  1.96           N  
ATOM    325  CA  LEU A  25      -7.316   8.367 -11.438  1.00  1.96           C  
ATOM    326  C   LEU A  25      -8.468   8.569 -10.474  1.00  1.96           C  
ATOM    327  O   LEU A  25      -9.634   8.482 -10.863  1.00  1.96           O  
ATOM    328  CB  LEU A  25      -6.701   6.979 -11.271  1.00  1.96           C  
ATOM    329  CG  LEU A  25      -5.703   6.588 -12.363  1.00  1.96           C  
ATOM    330  CD1 LEU A  25      -5.006   5.297 -11.975  1.00  1.96           C  
ATOM    331  CD2 LEU A  25      -6.447   6.440 -13.675  1.00  1.96           C  
ATOM    332  H   LEU A  25      -5.372   9.100 -10.898  1.00  1.96           H  
ATOM    333  HA  LEU A  25      -7.690   8.466 -12.453  1.00  1.96           H  
ATOM    334 1HB  LEU A  25      -6.178   6.944 -10.316  1.00  1.96           H  
ATOM    335 2HB  LEU A  25      -7.498   6.239 -11.256  1.00  1.96           H  
ATOM    336  HG  LEU A  25      -4.947   7.364 -12.463  1.00  1.96           H  
ATOM    337 1HD1 LEU A  25      -4.290   5.023 -12.749  1.00  1.96           H  
ATOM    338 2HD1 LEU A  25      -4.480   5.446 -11.030  1.00  1.96           H  
ATOM    339 3HD1 LEU A  25      -5.742   4.505 -11.862  1.00  1.96           H  
ATOM    340 1HD2 LEU A  25      -5.744   6.168 -14.462  1.00  1.96           H  
ATOM    341 2HD2 LEU A  25      -7.204   5.662 -13.578  1.00  1.96           H  
ATOM    342 3HD2 LEU A  25      -6.927   7.384 -13.925  1.00  1.96           H  
ATOM    343  N   PHE A  26      -8.156   8.917  -9.224  1.00  1.77           N  
ATOM    344  CA  PHE A  26      -9.200   9.171  -8.247  1.00  1.77           C  
ATOM    345  C   PHE A  26     -10.148  10.220  -8.764  1.00  1.77           C  
ATOM    346  O   PHE A  26     -11.363  10.027  -8.762  1.00  1.77           O  
ATOM    347  CB  PHE A  26      -8.633   9.722  -6.948  1.00  1.77           C  
ATOM    348  CG  PHE A  26      -9.676  10.090  -5.970  1.00  1.77           C  
ATOM    349  CD1 PHE A  26     -10.148   9.169  -5.147  1.00  1.77           C  
ATOM    350  CD2 PHE A  26     -10.203  11.367  -5.907  1.00  1.77           C  
ATOM    351  CE1 PHE A  26     -11.100   9.454  -4.234  1.00  1.77           C  
ATOM    352  CE2 PHE A  26     -11.189  11.670  -5.007  1.00  1.77           C  
ATOM    353  CZ  PHE A  26     -11.637  10.709  -4.152  1.00  1.77           C  
ATOM    354  H   PHE A  26      -7.178   8.954  -8.934  1.00  1.77           H  
ATOM    355  HA  PHE A  26      -9.749   8.247  -8.063  1.00  1.77           H  
ATOM    356 1HB  PHE A  26      -7.972   8.987  -6.497  1.00  1.77           H  
ATOM    357 2HB  PHE A  26      -8.053  10.600  -7.143  1.00  1.77           H  
ATOM    358  HD1 PHE A  26      -9.741   8.187  -5.225  1.00  1.77           H  
ATOM    359  HD2 PHE A  26      -9.834  12.125  -6.585  1.00  1.77           H  
ATOM    360  HE1 PHE A  26     -11.421   8.675  -3.581  1.00  1.77           H  
ATOM    361  HE2 PHE A  26     -11.600  12.657  -4.973  1.00  1.77           H  
ATOM    362  HZ  PHE A  26     -12.411  10.937  -3.419  1.00  1.77           H  
ATOM    363  N   LEU A  27      -9.581  11.340  -9.210  1.00  1.63           N  
ATOM    364  CA  LEU A  27     -10.364  12.466  -9.674  1.00  1.63           C  
ATOM    365  C   LEU A  27     -11.182  12.104 -10.906  1.00  1.63           C  
ATOM    366  O   LEU A  27     -12.325  12.540 -11.035  1.00  1.63           O  
ATOM    367  CB  LEU A  27      -9.433  13.643  -9.955  1.00  1.63           C  
ATOM    368  CG  LEU A  27      -8.762  14.253  -8.696  1.00  1.63           C  
ATOM    369  CD1 LEU A  27      -7.729  15.257  -9.144  1.00  1.63           C  
ATOM    370  CD2 LEU A  27      -9.814  14.910  -7.783  1.00  1.63           C  
ATOM    371  H   LEU A  27      -8.561  11.414  -9.198  1.00  1.63           H  
ATOM    372  HA  LEU A  27     -11.045  12.756  -8.879  1.00  1.63           H  
ATOM    373 1HB  LEU A  27      -8.638  13.296 -10.619  1.00  1.63           H  
ATOM    374 2HB  LEU A  27      -9.993  14.427 -10.461  1.00  1.63           H  
ATOM    375  HG  LEU A  27      -8.257  13.462  -8.143  1.00  1.63           H  
ATOM    376 1HD1 LEU A  27      -7.237  15.673  -8.292  1.00  1.63           H  
ATOM    377 2HD1 LEU A  27      -6.996  14.754  -9.777  1.00  1.63           H  
ATOM    378 3HD1 LEU A  27      -8.216  16.051  -9.707  1.00  1.63           H  
ATOM    379 1HD2 LEU A  27      -9.327  15.316  -6.908  1.00  1.63           H  
ATOM    380 2HD2 LEU A  27     -10.299  15.705  -8.318  1.00  1.63           H  
ATOM    381 3HD2 LEU A  27     -10.553  14.175  -7.473  1.00  1.63           H  
ATOM    382  N   LYS A  28     -10.634  11.278 -11.803  1.00  1.50           N  
ATOM    383  CA  LYS A  28     -11.398  10.870 -12.981  1.00  1.50           C  
ATOM    384  C   LYS A  28     -12.613  10.020 -12.584  1.00  1.50           C  
ATOM    385  O   LYS A  28     -13.713  10.194 -13.130  1.00  1.50           O  
ATOM    386  CB  LYS A  28     -10.495  10.105 -13.954  1.00  1.50           C  
ATOM    387  CG  LYS A  28      -9.459  10.983 -14.660  1.00  1.50           C  
ATOM    388  CD  LYS A  28      -8.543  10.177 -15.574  1.00  1.50           C  
ATOM    389  CE  LYS A  28      -7.522  11.084 -16.253  1.00  1.50           C  
ATOM    390  NZ  LYS A  28      -6.603  10.331 -17.158  1.00  1.50           N  
ATOM    391  H   LYS A  28      -9.670  10.959 -11.683  1.00  1.50           H  
ATOM    392  HA  LYS A  28     -11.765  11.766 -13.480  1.00  1.50           H  
ATOM    393 1HB  LYS A  28      -9.957   9.327 -13.410  1.00  1.50           H  
ATOM    394 2HB  LYS A  28     -11.105   9.616 -14.711  1.00  1.50           H  
ATOM    395 1HG  LYS A  28      -9.978  11.731 -15.259  1.00  1.50           H  
ATOM    396 2HG  LYS A  28      -8.861  11.502 -13.922  1.00  1.50           H  
ATOM    397 1HD  LYS A  28      -8.014   9.432 -14.980  1.00  1.50           H  
ATOM    398 2HD  LYS A  28      -9.133   9.665 -16.332  1.00  1.50           H  
ATOM    399 1HE  LYS A  28      -8.053  11.835 -16.835  1.00  1.50           H  
ATOM    400 2HE  LYS A  28      -6.930  11.586 -15.485  1.00  1.50           H  
ATOM    401 1HZ  LYS A  28      -5.951  10.975 -17.585  1.00  1.50           H  
ATOM    402 2HZ  LYS A  28      -6.090   9.640 -16.632  1.00  1.50           H  
ATOM    403 3HZ  LYS A  28      -7.141   9.872 -17.879  1.00  1.50           H  
ATOM    404  N   VAL A  29     -12.431   9.122 -11.609  1.00  1.39           N  
ATOM    405  CA  VAL A  29     -13.536   8.284 -11.156  1.00  1.39           C  
ATOM    406  C   VAL A  29     -14.565   9.137 -10.439  1.00  1.39           C  
ATOM    407  O   VAL A  29     -15.770   9.047 -10.704  1.00  1.39           O  
ATOM    408  CB  VAL A  29     -13.047   7.181 -10.186  1.00  1.39           C  
ATOM    409  CG1 VAL A  29     -14.251   6.440  -9.591  1.00  1.39           C  
ATOM    410  CG2 VAL A  29     -12.141   6.205 -10.920  1.00  1.39           C  
ATOM    411  H   VAL A  29     -11.502   9.007 -11.196  1.00  1.39           H  
ATOM    412  HA  VAL A  29     -14.002   7.818 -12.023  1.00  1.39           H  
ATOM    413  HB  VAL A  29     -12.492   7.647  -9.367  1.00  1.39           H  
ATOM    414 1HG1 VAL A  29     -13.904   5.675  -8.900  1.00  1.39           H  
ATOM    415 2HG1 VAL A  29     -14.891   7.147  -9.054  1.00  1.39           H  
ATOM    416 3HG1 VAL A  29     -14.823   5.972 -10.389  1.00  1.39           H  
ATOM    417 1HG2 VAL A  29     -11.793   5.442 -10.224  1.00  1.39           H  
ATOM    418 2HG2 VAL A  29     -12.693   5.736 -11.732  1.00  1.39           H  
ATOM    419 3HG2 VAL A  29     -11.289   6.737 -11.326  1.00  1.39           H  
ATOM    420  N   PHE A  30     -14.060   9.988  -9.549  1.00  1.29           N  
ATOM    421  CA  PHE A  30     -14.857  10.858  -8.716  1.00  1.29           C  
ATOM    422  C   PHE A  30     -15.718  11.727  -9.633  1.00  1.29           C  
ATOM    423  O   PHE A  30     -16.925  11.809  -9.444  1.00  1.29           O  
ATOM    424  CB  PHE A  30     -13.893  11.687  -7.842  1.00  1.29           C  
ATOM    425  CG  PHE A  30     -14.455  12.509  -6.726  1.00  1.29           C  
ATOM    426  CD1 PHE A  30     -14.695  11.900  -5.534  1.00  1.29           C  
ATOM    427  CD2 PHE A  30     -14.702  13.828  -6.827  1.00  1.29           C  
ATOM    428  CE1 PHE A  30     -15.167  12.586  -4.460  1.00  1.29           C  
ATOM    429  CE2 PHE A  30     -15.202  14.541  -5.749  1.00  1.29           C  
ATOM    430  CZ  PHE A  30     -15.428  13.914  -4.562  1.00  1.29           C  
ATOM    431  H   PHE A  30     -13.052  10.012  -9.418  1.00  1.29           H  
ATOM    432  HA  PHE A  30     -15.508  10.253  -8.080  1.00  1.29           H  
ATOM    433 1HB  PHE A  30     -13.163  11.011  -7.405  1.00  1.29           H  
ATOM    434 2HB  PHE A  30     -13.343  12.358  -8.490  1.00  1.29           H  
ATOM    435  HD1 PHE A  30     -14.489  10.846  -5.455  1.00  1.29           H  
ATOM    436  HD2 PHE A  30     -14.498  14.300  -7.750  1.00  1.29           H  
ATOM    437  HE1 PHE A  30     -15.333  12.059  -3.539  1.00  1.29           H  
ATOM    438  HE2 PHE A  30     -15.403  15.597  -5.840  1.00  1.29           H  
ATOM    439  HZ  PHE A  30     -15.809  14.466  -3.711  1.00  1.29           H  
ATOM    440  N   ALA A  31     -15.110  12.335 -10.663  1.00  1.20           N  
ATOM    441  CA  ALA A  31     -15.828  13.195 -11.606  1.00  1.20           C  
ATOM    442  C   ALA A  31     -16.931  12.453 -12.330  1.00  1.20           C  
ATOM    443  O   ALA A  31     -18.013  13.010 -12.546  1.00  1.20           O  
ATOM    444  CB  ALA A  31     -14.850  13.783 -12.603  1.00  1.20           C  
ATOM    445  H   ALA A  31     -14.107  12.230 -10.786  1.00  1.20           H  
ATOM    446  HA  ALA A  31     -16.300  13.989 -11.053  1.00  1.20           H  
ATOM    447 1HB  ALA A  31     -15.377  14.446 -13.286  1.00  1.20           H  
ATOM    448 2HB  ALA A  31     -14.081  14.340 -12.073  1.00  1.20           H  
ATOM    449 3HB  ALA A  31     -14.383  12.974 -13.164  1.00  1.20           H  
ATOM    450  N   GLY A  32     -16.701  11.189 -12.673  1.00  1.11           N  
ATOM    451  CA  GLY A  32     -17.737  10.398 -13.314  1.00  1.11           C  
ATOM    452  C   GLY A  32     -18.957  10.362 -12.398  1.00  1.11           C  
ATOM    453  O   GLY A  32     -20.095  10.616 -12.823  1.00  1.11           O  
ATOM    454  H   GLY A  32     -15.780  10.770 -12.513  1.00  1.11           H  
ATOM    455 1HA  GLY A  32     -17.997  10.837 -14.277  1.00  1.11           H  
ATOM    456 2HA  GLY A  32     -17.368   9.387 -13.489  1.00  1.11           H  
ATOM    457  N   GLU A  33     -18.713  10.008 -11.139  1.00  1.04           N  
ATOM    458  CA  GLU A  33     -19.773   9.917 -10.143  1.00  1.04           C  
ATOM    459  C   GLU A  33     -20.426  11.278  -9.841  1.00  1.04           C  
ATOM    460  O   GLU A  33     -21.645  11.356  -9.668  1.00  1.04           O  
ATOM    461  CB  GLU A  33     -19.225   9.281  -8.879  1.00  1.04           C  
ATOM    462  CG  GLU A  33     -18.854   7.827  -9.048  1.00  1.04           C  
ATOM    463  CD  GLU A  33     -18.263   7.254  -7.831  1.00  1.04           C  
ATOM    464  OE1 GLU A  33     -18.050   7.991  -6.890  1.00  1.04           O  
ATOM    465  OE2 GLU A  33     -18.020   6.069  -7.818  1.00  1.04           O  
ATOM    466  H   GLU A  33     -17.744   9.804 -10.872  1.00  1.04           H  
ATOM    467  HA  GLU A  33     -20.543   9.257 -10.537  1.00  1.04           H  
ATOM    468 1HB  GLU A  33     -18.338   9.819  -8.552  1.00  1.04           H  
ATOM    469 2HB  GLU A  33     -19.974   9.346  -8.094  1.00  1.04           H  
ATOM    470 1HG  GLU A  33     -19.745   7.261  -9.317  1.00  1.04           H  
ATOM    471 2HG  GLU A  33     -18.138   7.746  -9.868  1.00  1.04           H  
ATOM    472  N   VAL A  34     -19.634  12.361  -9.837  1.00  0.97           N  
ATOM    473  CA  VAL A  34     -20.174  13.697  -9.574  1.00  0.97           C  
ATOM    474  C   VAL A  34     -21.163  14.056 -10.673  1.00  0.97           C  
ATOM    475  O   VAL A  34     -22.275  14.514 -10.399  1.00  0.97           O  
ATOM    476  CB  VAL A  34     -19.056  14.768  -9.549  1.00  0.97           C  
ATOM    477  CG1 VAL A  34     -19.635  16.139  -9.471  1.00  0.97           C  
ATOM    478  CG2 VAL A  34     -18.187  14.591  -8.364  1.00  0.97           C  
ATOM    479  H   VAL A  34     -18.633  12.237  -9.972  1.00  0.97           H  
ATOM    480  HA  VAL A  34     -20.689  13.686  -8.615  1.00  0.97           H  
ATOM    481  HB  VAL A  34     -18.484  14.687 -10.466  1.00  0.97           H  
ATOM    482 1HG1 VAL A  34     -18.833  16.875  -9.471  1.00  0.97           H  
ATOM    483 2HG1 VAL A  34     -20.287  16.302 -10.314  1.00  0.97           H  
ATOM    484 3HG1 VAL A  34     -20.183  16.221  -8.566  1.00  0.97           H  
ATOM    485 1HG2 VAL A  34     -17.437  15.328  -8.386  1.00  0.97           H  
ATOM    486 2HG2 VAL A  34     -18.782  14.700  -7.476  1.00  0.97           H  
ATOM    487 3HG2 VAL A  34     -17.737  13.648  -8.366  1.00  0.97           H  
ATOM    488  N   LEU A  35     -20.774  13.798 -11.923  1.00  0.92           N  
ATOM    489  CA  LEU A  35     -21.631  14.061 -13.067  1.00  0.92           C  
ATOM    490  C   LEU A  35     -22.882  13.192 -13.020  1.00  0.92           C  
ATOM    491  O   LEU A  35     -23.991  13.654 -13.325  1.00  0.92           O  
ATOM    492  CB  LEU A  35     -20.885  13.833 -14.378  1.00  0.92           C  
ATOM    493  CG  LEU A  35     -21.703  14.126 -15.633  1.00  0.92           C  
ATOM    494  CD1 LEU A  35     -22.177  15.579 -15.595  1.00  0.92           C  
ATOM    495  CD2 LEU A  35     -20.841  13.882 -16.854  1.00  0.92           C  
ATOM    496  H   LEU A  35     -19.839  13.420 -12.087  1.00  0.92           H  
ATOM    497  HA  LEU A  35     -21.933  15.100 -13.031  1.00  0.92           H  
ATOM    498 1HB  LEU A  35     -19.997  14.452 -14.395  1.00  0.92           H  
ATOM    499 2HB  LEU A  35     -20.566  12.787 -14.414  1.00  0.92           H  
ATOM    500  HG  LEU A  35     -22.580  13.475 -15.661  1.00  0.92           H  
ATOM    501 1HD1 LEU A  35     -22.765  15.797 -16.487  1.00  0.92           H  
ATOM    502 2HD1 LEU A  35     -22.788  15.741 -14.711  1.00  0.92           H  
ATOM    503 3HD1 LEU A  35     -21.323  16.230 -15.566  1.00  0.92           H  
ATOM    504 1HD2 LEU A  35     -21.418  14.092 -17.757  1.00  0.92           H  
ATOM    505 2HD2 LEU A  35     -19.969  14.541 -16.818  1.00  0.92           H  
ATOM    506 3HD2 LEU A  35     -20.512  12.842 -16.863  1.00  0.92           H  
ATOM    507  N   THR A  36     -22.719  11.924 -12.648  1.00  0.88           N  
ATOM    508  CA  THR A  36     -23.854  11.027 -12.564  1.00  0.88           C  
ATOM    509  C   THR A  36     -24.869  11.536 -11.531  1.00  0.88           C  
ATOM    510  O   THR A  36     -26.066  11.640 -11.823  1.00  0.88           O  
ATOM    511  CB  THR A  36     -23.379   9.619 -12.172  1.00  0.88           C  
ATOM    512  OG1 THR A  36     -22.475   9.117 -13.179  1.00  0.88           O  
ATOM    513  CG2 THR A  36     -24.559   8.695 -12.028  1.00  0.88           C  
ATOM    514  H   THR A  36     -21.785  11.567 -12.443  1.00  0.88           H  
ATOM    515  HA  THR A  36     -24.341  10.985 -13.538  1.00  0.88           H  
ATOM    516  HB  THR A  36     -22.854   9.668 -11.224  1.00  0.88           H  
ATOM    517  HG1 THR A  36     -21.664   9.687 -13.199  1.00  0.88           H  
ATOM    518 1HG2 THR A  36     -24.211   7.705 -11.742  1.00  0.88           H  
ATOM    519 2HG2 THR A  36     -25.220   9.085 -11.258  1.00  0.88           H  
ATOM    520 3HG2 THR A  36     -25.095   8.634 -12.973  1.00  0.88           H  
ATOM    521  N   ALA A  37     -24.391  11.885 -10.327  1.00  0.85           N  
ATOM    522  CA  ALA A  37     -25.266  12.403  -9.274  1.00  0.85           C  
ATOM    523  C   ALA A  37     -25.921  13.710  -9.700  1.00  0.85           C  
ATOM    524  O   ALA A  37     -27.114  13.927  -9.470  1.00  0.85           O  
ATOM    525  CB  ALA A  37     -24.474  12.614  -8.000  1.00  0.85           C  
ATOM    526  H   ALA A  37     -23.395  11.776 -10.133  1.00  0.85           H  
ATOM    527  HA  ALA A  37     -26.053  11.672  -9.093  1.00  0.85           H  
ATOM    528 1HB  ALA A  37     -25.121  12.984  -7.207  1.00  0.85           H  
ATOM    529 2HB  ALA A  37     -24.030  11.665  -7.696  1.00  0.85           H  
ATOM    530 3HB  ALA A  37     -23.687  13.325  -8.186  1.00  0.85           H  
ATOM    531  N   PHE A  38     -25.146  14.559 -10.374  1.00  0.83           N  
ATOM    532  CA  PHE A  38     -25.618  15.834 -10.883  1.00  0.83           C  
ATOM    533  C   PHE A  38     -26.796  15.626 -11.828  1.00  0.83           C  
ATOM    534  O   PHE A  38     -27.863  16.243 -11.692  1.00  0.83           O  
ATOM    535  CB  PHE A  38     -24.463  16.526 -11.621  1.00  0.83           C  
ATOM    536  CG  PHE A  38     -24.774  17.760 -12.350  1.00  0.83           C  
ATOM    537  CD1 PHE A  38     -24.820  18.965 -11.721  1.00  0.83           C  
ATOM    538  CD2 PHE A  38     -25.023  17.701 -13.703  1.00  0.83           C  
ATOM    539  CE1 PHE A  38     -25.112  20.118 -12.427  1.00  0.83           C  
ATOM    540  CE2 PHE A  38     -25.315  18.829 -14.411  1.00  0.83           C  
ATOM    541  CZ  PHE A  38     -25.363  20.037 -13.774  1.00  0.83           C  
ATOM    542  H   PHE A  38     -24.164  14.333 -10.522  1.00  0.83           H  
ATOM    543  HA  PHE A  38     -25.927  16.437 -10.036  1.00  0.83           H  
ATOM    544 1HB  PHE A  38     -23.680  16.757 -10.899  1.00  0.83           H  
ATOM    545 2HB  PHE A  38     -24.041  15.846 -12.318  1.00  0.83           H  
ATOM    546  HD1 PHE A  38     -24.621  18.990 -10.659  1.00  0.83           H  
ATOM    547  HD2 PHE A  38     -24.985  16.734 -14.209  1.00  0.83           H  
ATOM    548  HE1 PHE A  38     -25.149  21.084 -11.918  1.00  0.83           H  
ATOM    549  HE2 PHE A  38     -25.513  18.765 -15.480  1.00  0.83           H  
ATOM    550  HZ  PHE A  38     -25.602  20.916 -14.339  1.00  0.83           H  
ATOM    551  N   THR A  39     -26.599  14.728 -12.789  1.00  0.82           N  
ATOM    552  CA  THR A  39     -27.584  14.445 -13.809  1.00  0.82           C  
ATOM    553  C   THR A  39     -28.863  13.889 -13.205  1.00  0.82           C  
ATOM    554  O   THR A  39     -29.962  14.302 -13.572  1.00  0.82           O  
ATOM    555  CB  THR A  39     -27.028  13.415 -14.802  1.00  0.82           C  
ATOM    556  OG1 THR A  39     -25.838  13.937 -15.409  1.00  0.82           O  
ATOM    557  CG2 THR A  39     -28.055  13.105 -15.874  1.00  0.82           C  
ATOM    558  H   THR A  39     -25.703  14.243 -12.838  1.00  0.82           H  
ATOM    559  HA  THR A  39     -27.819  15.370 -14.333  1.00  0.82           H  
ATOM    560  HB  THR A  39     -26.776  12.498 -14.266  1.00  0.82           H  
ATOM    561  HG1 THR A  39     -25.145  13.987 -14.704  1.00  0.82           H  
ATOM    562 1HG2 THR A  39     -27.644  12.373 -16.566  1.00  0.82           H  
ATOM    563 2HG2 THR A  39     -28.953  12.702 -15.407  1.00  0.82           H  
ATOM    564 3HG2 THR A  39     -28.305  14.017 -16.415  1.00  0.82           H  
ATOM    565  N   ARG A  40     -28.721  12.940 -12.278  1.00  0.81           N  
ATOM    566  CA  ARG A  40     -29.872  12.315 -11.646  1.00  0.81           C  
ATOM    567  C   ARG A  40     -30.664  13.272 -10.755  1.00  0.81           C  
ATOM    568  O   ARG A  40     -31.894  13.214 -10.711  1.00  0.81           O  
ATOM    569  CB  ARG A  40     -29.410  11.127 -10.822  1.00  0.81           C  
ATOM    570  CG  ARG A  40     -28.927   9.932 -11.638  1.00  0.81           C  
ATOM    571  CD  ARG A  40     -28.393   8.860 -10.767  1.00  0.81           C  
ATOM    572  NE  ARG A  40     -27.940   7.711 -11.533  1.00  0.81           N  
ATOM    573  CZ  ARG A  40     -27.261   6.667 -11.019  1.00  0.81           C  
ATOM    574  NH1 ARG A  40     -26.962   6.644  -9.739  1.00  0.81           N  
ATOM    575  NH2 ARG A  40     -26.893   5.669 -11.801  1.00  0.81           N  
ATOM    576  H   ARG A  40     -27.783  12.630 -12.020  1.00  0.81           H  
ATOM    577  HA  ARG A  40     -30.533  11.954 -12.433  1.00  0.81           H  
ATOM    578 1HB  ARG A  40     -28.579  11.442 -10.186  1.00  0.81           H  
ATOM    579 2HB  ARG A  40     -30.216  10.795 -10.171  1.00  0.81           H  
ATOM    580 1HG  ARG A  40     -29.758   9.525 -12.212  1.00  0.81           H  
ATOM    581 2HG  ARG A  40     -28.138  10.250 -12.320  1.00  0.81           H  
ATOM    582 1HD  ARG A  40     -27.545   9.251 -10.202  1.00  0.81           H  
ATOM    583 2HD  ARG A  40     -29.167   8.529 -10.079  1.00  0.81           H  
ATOM    584  HE  ARG A  40     -28.151   7.693 -12.522  1.00  0.81           H  
ATOM    585 1HH1 ARG A  40     -27.242   7.409  -9.141  1.00  0.81           H  
ATOM    586 2HH1 ARG A  40     -26.452   5.863  -9.353  1.00  0.81           H  
ATOM    587 1HH2 ARG A  40     -27.122   5.687 -12.785  1.00  0.81           H  
ATOM    588 2HH2 ARG A  40     -26.383   4.887 -11.416  1.00  0.81           H  
ATOM    589  N   ARG A  41     -29.961  14.141 -10.028  1.00  0.82           N  
ATOM    590  CA  ARG A  41     -30.602  15.099  -9.138  1.00  0.82           C  
ATOM    591  C   ARG A  41     -31.343  16.227  -9.853  1.00  0.82           C  
ATOM    592  O   ARG A  41     -32.410  16.638  -9.399  1.00  0.82           O  
ATOM    593  CB  ARG A  41     -29.590  15.677  -8.178  1.00  0.82           C  
ATOM    594  CG  ARG A  41     -30.102  16.762  -7.218  1.00  0.82           C  
ATOM    595  CD  ARG A  41     -31.204  16.285  -6.323  1.00  0.82           C  
ATOM    596  NE  ARG A  41     -30.770  15.254  -5.378  1.00  0.82           N  
ATOM    597  CZ  ARG A  41     -31.601  14.558  -4.570  1.00  0.82           C  
ATOM    598  NH1 ARG A  41     -32.899  14.794  -4.592  1.00  0.82           N  
ATOM    599  NH2 ARG A  41     -31.116  13.638  -3.755  1.00  0.82           N  
ATOM    600  H   ARG A  41     -28.942  14.134 -10.074  1.00  0.82           H  
ATOM    601  HA  ARG A  41     -31.332  14.551  -8.545  1.00  0.82           H  
ATOM    602 1HB  ARG A  41     -29.186  14.870  -7.579  1.00  0.82           H  
ATOM    603 2HB  ARG A  41     -28.758  16.093  -8.747  1.00  0.82           H  
ATOM    604 1HG  ARG A  41     -29.277  17.096  -6.587  1.00  0.82           H  
ATOM    605 2HG  ARG A  41     -30.473  17.609  -7.800  1.00  0.82           H  
ATOM    606 1HD  ARG A  41     -31.582  17.131  -5.750  1.00  0.82           H  
ATOM    607 2HD  ARG A  41     -32.008  15.872  -6.932  1.00  0.82           H  
ATOM    608  HE  ARG A  41     -29.774  15.037  -5.325  1.00  0.82           H  
ATOM    609 1HH1 ARG A  41     -33.275  15.495  -5.213  1.00  0.82           H  
ATOM    610 2HH1 ARG A  41     -33.517  14.272  -3.987  1.00  0.82           H  
ATOM    611 1HH2 ARG A  41     -30.100  13.451  -3.739  1.00  0.82           H  
ATOM    612 2HH2 ARG A  41     -31.729  13.118  -3.152  1.00  0.82           H  
ATOM    613  N   SER A  42     -30.780  16.759 -10.942  1.00  0.85           N  
ATOM    614  CA  SER A  42     -31.436  17.881 -11.619  1.00  0.85           C  
ATOM    615  C   SER A  42     -32.839  17.536 -12.076  1.00  0.85           C  
ATOM    616  O   SER A  42     -33.069  16.498 -12.703  1.00  0.85           O  
ATOM    617  CB  SER A  42     -30.640  18.328 -12.840  1.00  0.85           C  
ATOM    618  OG  SER A  42     -31.340  19.351 -13.591  1.00  0.85           O  
ATOM    619  H   SER A  42     -29.887  16.405 -11.292  1.00  0.85           H  
ATOM    620  HA  SER A  42     -31.500  18.714 -10.916  1.00  0.85           H  
ATOM    621 1HB  SER A  42     -29.676  18.716 -12.510  1.00  0.85           H  
ATOM    622 2HB  SER A  42     -30.439  17.467 -13.479  1.00  0.85           H  
ATOM    623  HG  SER A  42     -31.695  19.990 -12.923  1.00  0.85           H  
ATOM    624  N   VAL A  43     -33.768  18.456 -11.841  1.00  0.87           N  
ATOM    625  CA  VAL A  43     -35.130  18.256 -12.296  1.00  0.87           C  
ATOM    626  C   VAL A  43     -35.525  19.248 -13.385  1.00  0.87           C  
ATOM    627  O   VAL A  43     -36.567  19.050 -14.020  1.00  0.87           O  
ATOM    628  CB  VAL A  43     -36.156  18.340 -11.135  1.00  0.87           C  
ATOM    629  CG1 VAL A  43     -35.836  17.275 -10.111  1.00  0.87           C  
ATOM    630  CG2 VAL A  43     -36.185  19.718 -10.513  1.00  0.87           C  
ATOM    631  H   VAL A  43     -33.510  19.282 -11.302  1.00  0.87           H  
ATOM    632  HA  VAL A  43     -35.200  17.253 -12.711  1.00  0.87           H  
ATOM    633  HB  VAL A  43     -37.144  18.118 -11.530  1.00  0.87           H  
ATOM    634 1HG1 VAL A  43     -36.576  17.302  -9.312  1.00  0.87           H  
ATOM    635 2HG1 VAL A  43     -35.847  16.295 -10.587  1.00  0.87           H  
ATOM    636 3HG1 VAL A  43     -34.847  17.462  -9.693  1.00  0.87           H  
ATOM    637 1HG2 VAL A  43     -36.927  19.732  -9.718  1.00  0.87           H  
ATOM    638 2HG2 VAL A  43     -35.212  19.952 -10.104  1.00  0.87           H  
ATOM    639 3HG2 VAL A  43     -36.451  20.443 -11.263  1.00  0.87           H  
ATOM    640  N   THR A  44     -34.691  20.275 -13.670  1.00  0.89           N  
ATOM    641  CA  THR A  44     -35.086  21.223 -14.710  1.00  0.89           C  
ATOM    642  C   THR A  44     -34.229  21.182 -15.988  1.00  0.89           C  
ATOM    643  O   THR A  44     -34.664  21.713 -17.011  1.00  0.89           O  
ATOM    644  CB  THR A  44     -35.058  22.691 -14.224  1.00  0.89           C  
ATOM    645  OG1 THR A  44     -33.725  23.089 -13.906  1.00  0.89           O  
ATOM    646  CG2 THR A  44     -35.925  22.892 -12.996  1.00  0.89           C  
ATOM    647  H   THR A  44     -33.825  20.441 -13.140  1.00  0.89           H  
ATOM    648  HA  THR A  44     -36.110  20.999 -15.001  1.00  0.89           H  
ATOM    649  HB  THR A  44     -35.420  23.318 -15.003  1.00  0.89           H  
ATOM    650  HG1 THR A  44     -33.294  22.428 -13.330  1.00  0.89           H  
ATOM    651 1HG2 THR A  44     -35.884  23.931 -12.705  1.00  0.89           H  
ATOM    652 2HG2 THR A  44     -36.951  22.614 -13.217  1.00  0.89           H  
ATOM    653 3HG2 THR A  44     -35.543  22.279 -12.190  1.00  0.89           H  
ATOM    654  N   ALA A  45     -33.031  20.571 -15.982  1.00  0.91           N  
ATOM    655  CA  ALA A  45     -32.186  20.681 -17.188  1.00  0.91           C  
ATOM    656  C   ALA A  45     -32.840  20.154 -18.465  1.00  0.91           C  
ATOM    657  O   ALA A  45     -32.769  20.785 -19.518  1.00  0.91           O  
ATOM    658  CB  ALA A  45     -30.890  19.918 -16.990  1.00  0.91           C  
ATOM    659  H   ALA A  45     -32.661  20.099 -15.150  1.00  0.91           H  
ATOM    660  HA  ALA A  45     -31.962  21.739 -17.335  1.00  0.91           H  
ATOM    661 1HB  ALA A  45     -30.259  20.042 -17.869  1.00  0.91           H  
ATOM    662 2HB  ALA A  45     -30.374  20.300 -16.109  1.00  0.91           H  
ATOM    663 3HB  ALA A  45     -31.112  18.858 -16.849  1.00  0.91           H  
ATOM    664  N   ASP A  46     -33.584  19.065 -18.362  1.00  0.91           N  
ATOM    665  CA  ASP A  46     -34.163  18.435 -19.545  1.00  0.91           C  
ATOM    666  C   ASP A  46     -35.505  19.039 -19.932  1.00  0.91           C  
ATOM    667  O   ASP A  46     -36.163  18.568 -20.868  1.00  0.91           O  
ATOM    668  CB  ASP A  46     -34.320  16.936 -19.306  1.00  0.91           C  
ATOM    669  CG  ASP A  46     -32.977  16.219 -19.173  1.00  0.91           C  
ATOM    670  OD1 ASP A  46     -31.998  16.707 -19.688  1.00  0.91           O  
ATOM    671  OD2 ASP A  46     -32.944  15.194 -18.541  1.00  0.91           O  
ATOM    672  H   ASP A  46     -33.679  18.619 -17.462  1.00  0.91           H  
ATOM    673  HA  ASP A  46     -33.476  18.581 -20.379  1.00  0.91           H  
ATOM    674 1HB  ASP A  46     -34.898  16.773 -18.397  1.00  0.91           H  
ATOM    675 2HB  ASP A  46     -34.873  16.492 -20.133  1.00  0.91           H  
ATOM    676  N   LYS A  47     -35.930  20.047 -19.171  1.00  0.90           N  
ATOM    677  CA  LYS A  47     -37.194  20.718 -19.381  1.00  0.90           C  
ATOM    678  C   LYS A  47     -36.963  22.120 -19.927  1.00  0.90           C  
ATOM    679  O   LYS A  47     -37.911  22.890 -20.039  1.00  0.90           O  
ATOM    680  CB  LYS A  47     -37.967  20.775 -18.068  1.00  0.90           C  
ATOM    681  CG  LYS A  47     -38.307  19.392 -17.512  1.00  0.90           C  
ATOM    682  CD  LYS A  47     -39.026  19.470 -16.184  1.00  0.90           C  
ATOM    683  CE  LYS A  47     -39.380  18.075 -15.652  1.00  0.90           C  
ATOM    684  NZ  LYS A  47     -38.180  17.274 -15.355  1.00  0.90           N  
ATOM    685  H   LYS A  47     -35.338  20.404 -18.423  1.00  0.90           H  
ATOM    686  HA  LYS A  47     -37.779  20.161 -20.107  1.00  0.90           H  
ATOM    687 1HB  LYS A  47     -37.382  21.311 -17.319  1.00  0.90           H  
ATOM    688 2HB  LYS A  47     -38.900  21.321 -18.212  1.00  0.90           H  
ATOM    689 1HG  LYS A  47     -38.923  18.854 -18.229  1.00  0.90           H  
ATOM    690 2HG  LYS A  47     -37.383  18.835 -17.364  1.00  0.90           H  
ATOM    691 1HD  LYS A  47     -38.393  19.971 -15.460  1.00  0.90           H  
ATOM    692 2HD  LYS A  47     -39.931  20.055 -16.291  1.00  0.90           H  
ATOM    693 1HE  LYS A  47     -39.928  18.182 -14.746  1.00  0.90           H  
ATOM    694 2HE  LYS A  47     -39.987  17.546 -16.377  1.00  0.90           H  
ATOM    695 1HZ  LYS A  47     -38.449  16.377 -14.987  1.00  0.90           H  
ATOM    696 2HZ  LYS A  47     -37.639  17.148 -16.194  1.00  0.90           H  
ATOM    697 3HZ  LYS A  47     -37.616  17.788 -14.663  1.00  0.90           H  
ATOM    698  N   HIS A  48     -35.703  22.462 -20.245  1.00  0.88           N  
ATOM    699  CA  HIS A  48     -35.365  23.798 -20.756  1.00  0.88           C  
ATOM    700  C   HIS A  48     -34.416  23.734 -21.955  1.00  0.88           C  
ATOM    701  O   HIS A  48     -33.853  22.680 -22.255  1.00  0.88           O  
ATOM    702  CB  HIS A  48     -34.809  24.690 -19.636  1.00  0.88           C  
ATOM    703  CG  HIS A  48     -35.862  24.973 -18.591  1.00  0.88           C  
ATOM    704  ND1 HIS A  48     -36.115  24.133 -17.531  1.00  0.88           N  
ATOM    705  CD2 HIS A  48     -36.768  25.969 -18.503  1.00  0.88           C  
ATOM    706  CE1 HIS A  48     -37.122  24.623 -16.815  1.00  0.88           C  
ATOM    707  NE2 HIS A  48     -37.526  25.738 -17.382  1.00  0.88           N  
ATOM    708  H   HIS A  48     -34.940  21.794 -20.110  1.00  0.88           H  
ATOM    709  HA  HIS A  48     -36.275  24.283 -21.111  1.00  0.88           H  
ATOM    710 1HB  HIS A  48     -33.964  24.190 -19.153  1.00  0.88           H  
ATOM    711 2HB  HIS A  48     -34.452  25.634 -20.047  1.00  0.88           H  
ATOM    712  HD1 HIS A  48     -35.622  23.261 -17.324  1.00  0.88           H  
ATOM    713  HD2 HIS A  48     -36.968  26.826 -19.133  1.00  0.88           H  
ATOM    714  HE1 HIS A  48     -37.479  24.109 -15.923  1.00  0.88           H  
ATOM    715  N   ILE A  49     -34.271  24.838 -22.690  1.00  0.88           N  
ATOM    716  CA  ILE A  49     -33.348  24.817 -23.828  1.00  0.88           C  
ATOM    717  C   ILE A  49     -31.915  24.986 -23.372  1.00  0.88           C  
ATOM    718  O   ILE A  49     -31.603  25.973 -22.716  1.00  0.88           O  
ATOM    719  CB  ILE A  49     -33.679  25.920 -24.855  1.00  0.88           C  
ATOM    720  CG1 ILE A  49     -35.042  25.674 -25.473  1.00  0.88           C  
ATOM    721  CG2 ILE A  49     -32.585  26.023 -25.908  1.00  0.88           C  
ATOM    722  CD1 ILE A  49     -35.523  26.833 -26.309  1.00  0.88           C  
ATOM    723  H   ILE A  49     -34.740  25.708 -22.418  1.00  0.88           H  
ATOM    724  HA  ILE A  49     -33.435  23.852 -24.326  1.00  0.88           H  
ATOM    725  HB  ILE A  49     -33.749  26.871 -24.333  1.00  0.88           H  
ATOM    726 1HG1 ILE A  49     -34.986  24.789 -26.105  1.00  0.88           H  
ATOM    727 2HG1 ILE A  49     -35.769  25.488 -24.678  1.00  0.88           H  
ATOM    728 1HG2 ILE A  49     -32.828  26.824 -26.607  1.00  0.88           H  
ATOM    729 2HG2 ILE A  49     -31.632  26.241 -25.425  1.00  0.88           H  
ATOM    730 3HG2 ILE A  49     -32.509  25.080 -26.449  1.00  0.88           H  
ATOM    731 1HD1 ILE A  49     -36.495  26.598 -26.734  1.00  0.88           H  
ATOM    732 2HD1 ILE A  49     -35.605  27.718 -25.683  1.00  0.88           H  
ATOM    733 3HD1 ILE A  49     -34.815  27.021 -27.114  1.00  0.88           H  
ATOM    734  N   VAL A  50     -31.041  24.042 -23.732  1.00  0.90           N  
ATOM    735  CA  VAL A  50     -29.652  24.128 -23.296  1.00  0.90           C  
ATOM    736  C   VAL A  50     -28.695  24.145 -24.493  1.00  0.90           C  
ATOM    737  O   VAL A  50     -28.752  23.273 -25.363  1.00  0.90           O  
ATOM    738  CB  VAL A  50     -29.280  22.938 -22.383  1.00  0.90           C  
ATOM    739  CG1 VAL A  50     -27.808  23.093 -21.926  1.00  0.90           C  
ATOM    740  CG2 VAL A  50     -30.262  22.839 -21.180  1.00  0.90           C  
ATOM    741  H   VAL A  50     -31.354  23.254 -24.281  1.00  0.90           H  
ATOM    742  HA  VAL A  50     -29.519  25.046 -22.732  1.00  0.90           H  
ATOM    743  HB  VAL A  50     -29.343  22.016 -22.959  1.00  0.90           H  
ATOM    744 1HG1 VAL A  50     -27.528  22.249 -21.303  1.00  0.90           H  
ATOM    745 2HG1 VAL A  50     -27.149  23.131 -22.792  1.00  0.90           H  
ATOM    746 3HG1 VAL A  50     -27.705  24.019 -21.353  1.00  0.90           H  
ATOM    747 1HG2 VAL A  50     -29.993  21.987 -20.558  1.00  0.90           H  
ATOM    748 2HG2 VAL A  50     -30.221  23.727 -20.589  1.00  0.90           H  
ATOM    749 3HG2 VAL A  50     -31.282  22.702 -21.543  1.00  0.90           H  
ATOM    750  N   ARG A  51     -27.806  25.131 -24.510  1.00  0.96           N  
ATOM    751  CA  ARG A  51     -26.805  25.299 -25.562  1.00  0.96           C  
ATOM    752  C   ARG A  51     -25.395  25.257 -24.991  1.00  0.96           C  
ATOM    753  O   ARG A  51     -25.170  25.813 -23.919  1.00  0.96           O  
ATOM    754  CB  ARG A  51     -27.004  26.623 -26.263  1.00  0.96           C  
ATOM    755  CG  ARG A  51     -25.995  26.921 -27.335  1.00  0.96           C  
ATOM    756  CD  ARG A  51     -26.307  28.160 -28.028  1.00  0.96           C  
ATOM    757  NE  ARG A  51     -27.491  28.046 -28.847  1.00  0.96           N  
ATOM    758  CZ  ARG A  51     -28.001  29.061 -29.560  1.00  0.96           C  
ATOM    759  NH1 ARG A  51     -27.406  30.216 -29.530  1.00  0.96           N  
ATOM    760  NH2 ARG A  51     -29.085  28.889 -30.290  1.00  0.96           N  
ATOM    761  H   ARG A  51     -27.854  25.820 -23.760  1.00  0.96           H  
ATOM    762  HA  ARG A  51     -26.914  24.492 -26.283  1.00  0.96           H  
ATOM    763 1HB  ARG A  51     -27.997  26.660 -26.707  1.00  0.96           H  
ATOM    764 2HB  ARG A  51     -26.939  27.428 -25.529  1.00  0.96           H  
ATOM    765 1HG  ARG A  51     -25.013  27.038 -26.886  1.00  0.96           H  
ATOM    766 2HG  ARG A  51     -25.970  26.107 -28.059  1.00  0.96           H  
ATOM    767 1HD  ARG A  51     -26.493  28.922 -27.286  1.00  0.96           H  
ATOM    768 2HD  ARG A  51     -25.472  28.455 -28.662  1.00  0.96           H  
ATOM    769  HE  ARG A  51     -27.963  27.154 -28.884  1.00  0.96           H  
ATOM    770 1HH1 ARG A  51     -26.581  30.339 -28.977  1.00  0.96           H  
ATOM    771 2HH1 ARG A  51     -27.769  31.003 -30.067  1.00  0.96           H  
ATOM    772 1HH2 ARG A  51     -29.541  27.991 -30.313  1.00  0.96           H  
ATOM    773 2HH2 ARG A  51     -29.453  29.658 -30.830  1.00  0.96           H  
ATOM    774  N   THR A  52     -24.460  24.598 -25.687  1.00  1.04           N  
ATOM    775  CA  THR A  52     -23.084  24.558 -25.195  1.00  1.04           C  
ATOM    776  C   THR A  52     -22.131  25.315 -26.118  1.00  1.04           C  
ATOM    777  O   THR A  52     -22.086  25.042 -27.321  1.00  1.04           O  
ATOM    778  CB  THR A  52     -22.551  23.113 -25.100  1.00  1.04           C  
ATOM    779  OG1 THR A  52     -23.379  22.342 -24.231  1.00  1.04           O  
ATOM    780  CG2 THR A  52     -21.117  23.140 -24.516  1.00  1.04           C  
ATOM    781  H   THR A  52     -24.699  24.140 -26.554  1.00  1.04           H  
ATOM    782  HA  THR A  52     -23.050  25.014 -24.215  1.00  1.04           H  
ATOM    783  HB  THR A  52     -22.539  22.656 -26.088  1.00  1.04           H  
ATOM    784  HG1 THR A  52     -24.250  22.250 -24.627  1.00  1.04           H  
ATOM    785 1HG2 THR A  52     -20.735  22.125 -24.438  1.00  1.04           H  
ATOM    786 2HG2 THR A  52     -20.462  23.718 -25.164  1.00  1.04           H  
ATOM    787 3HG2 THR A  52     -21.138  23.598 -23.526  1.00  1.04           H  
ATOM    788  N   ILE A  53     -21.393  26.271 -25.553  1.00  1.14           N  
ATOM    789  CA  ILE A  53     -20.401  27.026 -26.309  1.00  1.14           C  
ATOM    790  C   ILE A  53     -19.077  27.047 -25.569  1.00  1.14           C  
ATOM    791  O   ILE A  53     -18.838  27.934 -24.757  1.00  1.14           O  
ATOM    792  CB  ILE A  53     -20.804  28.484 -26.519  1.00  1.14           C  
ATOM    793  CG1 ILE A  53     -22.144  28.601 -27.162  1.00  1.14           C  
ATOM    794  CG2 ILE A  53     -19.779  29.117 -27.413  1.00  1.14           C  
ATOM    795  CD1 ILE A  53     -22.580  30.002 -27.263  1.00  1.14           C  
ATOM    796  H   ILE A  53     -21.495  26.417 -24.550  1.00  1.14           H  
ATOM    797  HA  ILE A  53     -20.251  26.550 -27.277  1.00  1.14           H  
ATOM    798  HB  ILE A  53     -20.833  29.003 -25.560  1.00  1.14           H  
ATOM    799 1HG1 ILE A  53     -22.109  28.158 -28.158  1.00  1.14           H  
ATOM    800 2HG1 ILE A  53     -22.876  28.068 -26.567  1.00  1.14           H  
ATOM    801 1HG2 ILE A  53     -20.022  30.163 -27.576  1.00  1.14           H  
ATOM    802 2HG2 ILE A  53     -18.826  29.030 -26.961  1.00  1.14           H  
ATOM    803 3HG2 ILE A  53     -19.770  28.594 -28.369  1.00  1.14           H  
ATOM    804 1HD1 ILE A  53     -23.552  30.041 -27.732  1.00  1.14           H  
ATOM    805 2HD1 ILE A  53     -22.622  30.430 -26.263  1.00  1.14           H  
ATOM    806 3HD1 ILE A  53     -21.869  30.568 -27.863  1.00  1.14           H  
ATOM    807  N   GLN A  54     -18.160  26.168 -25.909  1.00  1.23           N  
ATOM    808  CA  GLN A  54     -16.926  26.093 -25.133  1.00  1.23           C  
ATOM    809  C   GLN A  54     -16.044  27.343 -25.212  1.00  1.23           C  
ATOM    810  O   GLN A  54     -15.289  27.643 -24.288  1.00  1.23           O  
ATOM    811  CB  GLN A  54     -16.132  24.856 -25.537  1.00  1.23           C  
ATOM    812  CG  GLN A  54     -16.807  23.558 -25.105  1.00  1.23           C  
ATOM    813  CD  GLN A  54     -16.040  22.320 -25.512  1.00  1.23           C  
ATOM    814  OE1 GLN A  54     -15.298  22.320 -26.499  1.00  1.23           O  
ATOM    815  NE2 GLN A  54     -16.212  21.245 -24.748  1.00  1.23           N  
ATOM    816  H   GLN A  54     -18.353  25.490 -26.631  1.00  1.23           H  
ATOM    817  HA  GLN A  54     -17.208  25.969 -24.089  1.00  1.23           H  
ATOM    818 1HB  GLN A  54     -15.996  24.840 -26.618  1.00  1.23           H  
ATOM    819 2HB  GLN A  54     -15.144  24.894 -25.080  1.00  1.23           H  
ATOM    820 1HG  GLN A  54     -16.900  23.567 -24.015  1.00  1.23           H  
ATOM    821 2HG  GLN A  54     -17.797  23.512 -25.559  1.00  1.23           H  
ATOM    822 1HE2 GLN A  54     -15.731  20.394 -24.963  1.00  1.23           H  
ATOM    823 2HE2 GLN A  54     -16.822  21.290 -23.955  1.00  1.23           H  
ATOM    824  N   ASN A  55     -16.128  28.078 -26.311  1.00  1.26           N  
ATOM    825  CA  ASN A  55     -15.286  29.256 -26.476  1.00  1.26           C  
ATOM    826  C   ASN A  55     -16.037  30.574 -26.277  1.00  1.26           C  
ATOM    827  O   ASN A  55     -15.549  31.628 -26.690  1.00  1.26           O  
ATOM    828  CB  ASN A  55     -14.624  29.226 -27.838  1.00  1.26           C  
ATOM    829  CG  ASN A  55     -13.614  28.106 -27.957  1.00  1.26           C  
ATOM    830  OD1 ASN A  55     -12.496  28.201 -27.439  1.00  1.26           O  
ATOM    831  ND2 ASN A  55     -13.991  27.045 -28.629  1.00  1.26           N  
ATOM    832  H   ASN A  55     -16.772  27.811 -27.040  1.00  1.26           H  
ATOM    833  HA  ASN A  55     -14.501  29.226 -25.720  1.00  1.26           H  
ATOM    834 1HB  ASN A  55     -15.386  29.099 -28.607  1.00  1.26           H  
ATOM    835 2HB  ASN A  55     -14.124  30.176 -28.023  1.00  1.26           H  
ATOM    836 1HD2 ASN A  55     -13.364  26.272 -28.738  1.00  1.26           H  
ATOM    837 2HD2 ASN A  55     -14.903  27.007 -29.034  1.00  1.26           H  
ATOM    838  N   GLY A  56     -17.225  30.528 -25.675  1.00  1.23           N  
ATOM    839  CA  GLY A  56     -17.990  31.755 -25.488  1.00  1.23           C  
ATOM    840  C   GLY A  56     -18.027  32.229 -24.046  1.00  1.23           C  
ATOM    841  O   GLY A  56     -17.313  31.718 -23.185  1.00  1.23           O  
ATOM    842  H   GLY A  56     -17.608  29.641 -25.339  1.00  1.23           H  
ATOM    843 1HA  GLY A  56     -17.580  32.543 -26.118  1.00  1.23           H  
ATOM    844 2HA  GLY A  56     -19.011  31.589 -25.830  1.00  1.23           H  
ATOM    845  N   LYS A  57     -18.842  33.259 -23.816  1.00  1.16           N  
ATOM    846  CA  LYS A  57     -19.072  33.861 -22.509  1.00  1.16           C  
ATOM    847  C   LYS A  57     -20.568  34.033 -22.387  1.00  1.16           C  
ATOM    848  O   LYS A  57     -21.105  34.417 -21.341  1.00  1.16           O  
ATOM    849  CB  LYS A  57     -18.357  35.199 -22.355  1.00  1.16           C  
ATOM    850  CG  LYS A  57     -16.830  35.121 -22.399  1.00  1.16           C  
ATOM    851  CD  LYS A  57     -16.199  36.491 -22.176  1.00  1.16           C  
ATOM    852  CE  LYS A  57     -14.678  36.415 -22.199  1.00  1.16           C  
ATOM    853  NZ  LYS A  57     -14.053  37.755 -22.007  1.00  1.16           N  
ATOM    854  H   LYS A  57     -19.387  33.628 -24.586  1.00  1.16           H  
ATOM    855  HA  LYS A  57     -18.739  33.183 -21.728  1.00  1.16           H  
ATOM    856 1HB  LYS A  57     -18.681  35.874 -23.149  1.00  1.16           H  
ATOM    857 2HB  LYS A  57     -18.642  35.652 -21.407  1.00  1.16           H  
ATOM    858 1HG  LYS A  57     -16.481  34.431 -21.627  1.00  1.16           H  
ATOM    859 2HG  LYS A  57     -16.508  34.740 -23.368  1.00  1.16           H  
ATOM    860 1HD  LYS A  57     -16.532  37.179 -22.954  1.00  1.16           H  
ATOM    861 2HD  LYS A  57     -16.515  36.884 -21.209  1.00  1.16           H  
ATOM    862 1HE  LYS A  57     -14.343  35.751 -21.403  1.00  1.16           H  
ATOM    863 2HE  LYS A  57     -14.356  36.008 -23.157  1.00  1.16           H  
ATOM    864 1HZ  LYS A  57     -13.047  37.665 -22.027  1.00  1.16           H  
ATOM    865 2HZ  LYS A  57     -14.350  38.375 -22.748  1.00  1.16           H  
ATOM    866 3HZ  LYS A  57     -14.338  38.135 -21.116  1.00  1.16           H  
ATOM    867  N   SER A  58     -21.203  33.859 -23.542  1.00  1.08           N  
ATOM    868  CA  SER A  58     -22.625  34.087 -23.736  1.00  1.08           C  
ATOM    869  C   SER A  58     -23.105  33.406 -25.014  1.00  1.08           C  
ATOM    870  O   SER A  58     -22.284  32.967 -25.825  1.00  1.08           O  
ATOM    871  CB  SER A  58     -22.902  35.572 -23.842  1.00  1.08           C  
ATOM    872  OG  SER A  58     -22.412  36.101 -25.045  1.00  1.08           O  
ATOM    873  H   SER A  58     -20.654  33.545 -24.327  1.00  1.08           H  
ATOM    874  HA  SER A  58     -23.169  33.666 -22.890  1.00  1.08           H  
ATOM    875 1HB  SER A  58     -23.966  35.737 -23.790  1.00  1.08           H  
ATOM    876 2HB  SER A  58     -22.456  36.095 -23.000  1.00  1.08           H  
ATOM    877  HG  SER A  58     -22.732  35.506 -25.735  1.00  1.08           H  
ATOM    878  N   ALA A  59     -24.425  33.383 -25.217  1.00  1.02           N  
ATOM    879  CA  ALA A  59     -25.010  32.868 -26.459  1.00  1.02           C  
ATOM    880  C   ALA A  59     -26.163  33.724 -26.944  1.00  1.02           C  
ATOM    881  O   ALA A  59     -26.901  34.296 -26.147  1.00  1.02           O  
ATOM    882  CB  ALA A  59     -25.566  31.482 -26.276  1.00  1.02           C  
ATOM    883  H   ALA A  59     -25.022  33.728 -24.466  1.00  1.02           H  
ATOM    884  HA  ALA A  59     -24.228  32.859 -27.218  1.00  1.02           H  
ATOM    885 1HB  ALA A  59     -25.966  31.151 -27.216  1.00  1.02           H  
ATOM    886 2HB  ALA A  59     -24.822  30.799 -25.934  1.00  1.02           H  
ATOM    887 3HB  ALA A  59     -26.344  31.536 -25.565  1.00  1.02           H  
ATOM    888  N   GLN A  60     -26.354  33.771 -28.259  1.00  1.00           N  
ATOM    889  CA  GLN A  60     -27.488  34.494 -28.833  1.00  1.00           C  
ATOM    890  C   GLN A  60     -28.566  33.551 -29.367  1.00  1.00           C  
ATOM    891  O   GLN A  60     -28.297  32.682 -30.206  1.00  1.00           O  
ATOM    892  CB  GLN A  60     -27.013  35.431 -29.941  1.00  1.00           C  
ATOM    893  CG  GLN A  60     -26.118  36.574 -29.465  1.00  1.00           C  
ATOM    894  CD  GLN A  60     -25.593  37.429 -30.630  1.00  1.00           C  
ATOM    895  OE1 GLN A  60     -24.817  36.943 -31.459  1.00  1.00           O  
ATOM    896  NE2 GLN A  60     -26.016  38.687 -30.701  1.00  1.00           N  
ATOM    897  H   GLN A  60     -25.706  33.302 -28.875  1.00  1.00           H  
ATOM    898  HA  GLN A  60     -27.944  35.098 -28.054  1.00  1.00           H  
ATOM    899 1HB  GLN A  60     -26.468  34.862 -30.693  1.00  1.00           H  
ATOM    900 2HB  GLN A  60     -27.883  35.874 -30.434  1.00  1.00           H  
ATOM    901 1HG  GLN A  60     -26.704  37.215 -28.802  1.00  1.00           H  
ATOM    902 2HG  GLN A  60     -25.264  36.160 -28.927  1.00  1.00           H  
ATOM    903 1HE2 GLN A  60     -25.714  39.277 -31.454  1.00  1.00           H  
ATOM    904 2HE2 GLN A  60     -26.653  39.044 -30.018  1.00  1.00           H  
ATOM    905  N   PHE A  61     -29.791  33.768 -28.906  1.00  1.03           N  
ATOM    906  CA  PHE A  61     -30.965  32.976 -29.264  1.00  1.03           C  
ATOM    907  C   PHE A  61     -32.038  33.813 -29.960  1.00  1.03           C  
ATOM    908  O   PHE A  61     -32.747  34.557 -29.284  1.00  1.03           O  
ATOM    909  CB  PHE A  61     -31.598  32.394 -28.014  1.00  1.03           C  
ATOM    910  CG  PHE A  61     -30.788  31.394 -27.236  1.00  1.03           C  
ATOM    911  CD1 PHE A  61     -29.854  31.816 -26.325  1.00  1.03           C  
ATOM    912  CD2 PHE A  61     -31.014  30.030 -27.365  1.00  1.03           C  
ATOM    913  CE1 PHE A  61     -29.155  30.910 -25.562  1.00  1.03           C  
ATOM    914  CE2 PHE A  61     -30.307  29.120 -26.597  1.00  1.03           C  
ATOM    915  CZ  PHE A  61     -29.376  29.568 -25.692  1.00  1.03           C  
ATOM    916  H   PHE A  61     -29.909  34.506 -28.209  1.00  1.03           H  
ATOM    917  HA  PHE A  61     -30.651  32.155 -29.906  1.00  1.03           H  
ATOM    918 1HB  PHE A  61     -31.797  33.228 -27.350  1.00  1.03           H  
ATOM    919 2HB  PHE A  61     -32.557  31.940 -28.268  1.00  1.03           H  
ATOM    920  HD1 PHE A  61     -29.678  32.888 -26.213  1.00  1.03           H  
ATOM    921  HD2 PHE A  61     -31.763  29.679 -28.073  1.00  1.03           H  
ATOM    922  HE1 PHE A  61     -28.432  31.266 -24.850  1.00  1.03           H  
ATOM    923  HE2 PHE A  61     -30.490  28.052 -26.702  1.00  1.03           H  
ATOM    924  HZ  PHE A  61     -28.821  28.860 -25.075  1.00  1.03           H  
ATOM    925  N   PRO A  62     -32.104  33.847 -31.295  1.00  1.12           N  
ATOM    926  CA  PRO A  62     -33.139  34.549 -32.028  1.00  1.12           C  
ATOM    927  C   PRO A  62     -34.502  34.033 -31.578  1.00  1.12           C  
ATOM    928  O   PRO A  62     -34.719  32.815 -31.578  1.00  1.12           O  
ATOM    929  CB  PRO A  62     -32.837  34.144 -33.475  1.00  1.12           C  
ATOM    930  CG  PRO A  62     -31.348  33.818 -33.477  1.00  1.12           C  
ATOM    931  CD  PRO A  62     -31.101  33.176 -32.132  1.00  1.12           C  
ATOM    932  HA  PRO A  62     -33.072  35.631 -31.904  1.00  1.12           H  
ATOM    933 1HB  PRO A  62     -33.477  33.302 -33.778  1.00  1.12           H  
ATOM    934 2HB  PRO A  62     -33.070  34.981 -34.143  1.00  1.12           H  
ATOM    935 1HG  PRO A  62     -31.111  33.145 -34.311  1.00  1.12           H  
ATOM    936 2HG  PRO A  62     -30.746  34.721 -33.632  1.00  1.12           H  
ATOM    937 1HD  PRO A  62     -31.284  32.093 -32.175  1.00  1.12           H  
ATOM    938 2HD  PRO A  62     -30.086  33.417 -31.806  1.00  1.12           H  
ATOM    939  N   VAL A  63     -35.420  34.934 -31.253  1.00  1.25           N  
ATOM    940  CA  VAL A  63     -36.766  34.551 -30.856  1.00  1.25           C  
ATOM    941  C   VAL A  63     -37.784  35.382 -31.635  1.00  1.25           C  
ATOM    942  O   VAL A  63     -37.691  36.615 -31.679  1.00  1.25           O  
ATOM    943  CB  VAL A  63     -37.000  34.761 -29.344  1.00  1.25           C  
ATOM    944  CG1 VAL A  63     -38.395  34.323 -29.014  1.00  1.25           C  
ATOM    945  CG2 VAL A  63     -35.992  33.988 -28.503  1.00  1.25           C  
ATOM    946  H   VAL A  63     -35.152  35.914 -31.229  1.00  1.25           H  
ATOM    947  HA  VAL A  63     -36.917  33.498 -31.091  1.00  1.25           H  
ATOM    948  HB  VAL A  63     -36.919  35.826 -29.120  1.00  1.25           H  
ATOM    949 1HG1 VAL A  63     -38.604  34.490 -27.971  1.00  1.25           H  
ATOM    950 2HG1 VAL A  63     -39.069  34.884 -29.612  1.00  1.25           H  
ATOM    951 3HG1 VAL A  63     -38.509  33.266 -29.237  1.00  1.25           H  
ATOM    952 1HG2 VAL A  63     -36.194  34.173 -27.461  1.00  1.25           H  
ATOM    953 2HG2 VAL A  63     -36.073  32.924 -28.712  1.00  1.25           H  
ATOM    954 3HG2 VAL A  63     -35.007  34.321 -28.730  1.00  1.25           H  
ATOM    955  N   MET A  64     -38.737  34.721 -32.284  1.00  1.45           N  
ATOM    956  CA  MET A  64     -39.754  35.445 -33.045  1.00  1.45           C  
ATOM    957  C   MET A  64     -41.090  35.429 -32.321  1.00  1.45           C  
ATOM    958  O   MET A  64     -41.469  34.409 -31.739  1.00  1.45           O  
ATOM    959  CB  MET A  64     -39.874  34.887 -34.459  1.00  1.45           C  
ATOM    960  CG  MET A  64     -40.879  35.634 -35.328  1.00  1.45           C  
ATOM    961  SD  MET A  64     -40.910  35.075 -37.025  1.00  1.45           S  
ATOM    962  CE  MET A  64     -39.389  35.827 -37.598  1.00  1.45           C  
ATOM    963  H   MET A  64     -38.767  33.711 -32.236  1.00  1.45           H  
ATOM    964  HA  MET A  64     -39.456  36.488 -33.128  1.00  1.45           H  
ATOM    965 1HB  MET A  64     -38.910  34.921 -34.955  1.00  1.45           H  
ATOM    966 2HB  MET A  64     -40.187  33.845 -34.413  1.00  1.45           H  
ATOM    967 1HG  MET A  64     -41.878  35.513 -34.919  1.00  1.45           H  
ATOM    968 2HG  MET A  64     -40.634  36.697 -35.315  1.00  1.45           H  
ATOM    969 1HE  MET A  64     -39.236  35.586 -38.649  1.00  1.45           H  
ATOM    970 2HE  MET A  64     -39.453  36.908 -37.480  1.00  1.45           H  
ATOM    971 3HE  MET A  64     -38.549  35.447 -37.013  1.00  1.45           H  
ATOM    972  N   GLY A  65     -41.792  36.559 -32.342  1.00  1.69           N  
ATOM    973  CA  GLY A  65     -43.085  36.637 -31.673  1.00  1.69           C  
ATOM    974  C   GLY A  65     -44.215  36.034 -32.488  1.00  1.69           C  
ATOM    975  O   GLY A  65     -44.000  35.528 -33.587  1.00  1.69           O  
ATOM    976  H   GLY A  65     -41.410  37.379 -32.821  1.00  1.69           H  
ATOM    977 1HA  GLY A  65     -43.037  36.126 -30.724  1.00  1.69           H  
ATOM    978 2HA  GLY A  65     -43.304  37.678 -31.458  1.00  1.69           H  
ATOM    979  N   ARG A  66     -45.428  36.085 -31.941  1.00  2.00           N  
ATOM    980  CA  ARG A  66     -46.593  35.517 -32.617  1.00  2.00           C  
ATOM    981  C   ARG A  66     -46.819  36.170 -33.971  1.00  2.00           C  
ATOM    982  O   ARG A  66     -46.647  37.381 -34.109  1.00  2.00           O  
ATOM    983  CB  ARG A  66     -47.834  35.668 -31.754  1.00  2.00           C  
ATOM    984  CG  ARG A  66     -48.273  37.099 -31.524  1.00  2.00           C  
ATOM    985  CD  ARG A  66     -49.481  37.170 -30.660  1.00  2.00           C  
ATOM    986  NE  ARG A  66     -49.196  36.731 -29.298  1.00  2.00           N  
ATOM    987  CZ  ARG A  66     -50.110  36.577 -28.317  1.00  2.00           C  
ATOM    988  NH1 ARG A  66     -51.386  36.827 -28.533  1.00  2.00           N  
ATOM    989  NH2 ARG A  66     -49.711  36.173 -27.134  1.00  2.00           N  
ATOM    990  H   ARG A  66     -45.539  36.511 -31.017  1.00  2.00           H  
ATOM    991  HA  ARG A  66     -46.411  34.454 -32.774  1.00  2.00           H  
ATOM    992 1HB  ARG A  66     -48.667  35.137 -32.211  1.00  2.00           H  
ATOM    993 2HB  ARG A  66     -47.654  35.219 -30.773  1.00  2.00           H  
ATOM    994 1HG  ARG A  66     -47.467  37.646 -31.033  1.00  2.00           H  
ATOM    995 2HG  ARG A  66     -48.501  37.566 -32.483  1.00  2.00           H  
ATOM    996 1HD  ARG A  66     -49.838  38.198 -30.618  1.00  2.00           H  
ATOM    997 2HD  ARG A  66     -50.253  36.536 -31.073  1.00  2.00           H  
ATOM    998  HE  ARG A  66     -48.222  36.520 -29.062  1.00  2.00           H  
ATOM    999 1HH1 ARG A  66     -51.697  37.134 -29.443  1.00  2.00           H  
ATOM   1000 2HH1 ARG A  66     -52.058  36.700 -27.785  1.00  2.00           H  
ATOM   1001 1HH2 ARG A  66     -48.716  35.959 -26.975  1.00  2.00           H  
ATOM   1002 2HH2 ARG A  66     -50.365  36.051 -26.361  1.00  2.00           H  
ATOM   1003  N   THR A  67     -47.242  35.372 -34.959  1.00  2.39           N  
ATOM   1004  CA  THR A  67     -47.487  35.906 -36.296  1.00  2.39           C  
ATOM   1005  C   THR A  67     -48.947  35.885 -36.734  1.00  2.39           C  
ATOM   1006  O   THR A  67     -49.318  36.590 -37.673  1.00  2.39           O  
ATOM   1007  CB  THR A  67     -46.667  35.132 -37.336  1.00  2.39           C  
ATOM   1008  OG1 THR A  67     -47.084  33.759 -37.348  1.00  2.39           O  
ATOM   1009  CG2 THR A  67     -45.193  35.205 -36.980  1.00  2.39           C  
ATOM   1010  H   THR A  67     -47.351  34.384 -34.786  1.00  2.39           H  
ATOM   1011  HA  THR A  67     -47.167  36.935 -36.308  1.00  2.39           H  
ATOM   1012  HB  THR A  67     -46.827  35.565 -38.323  1.00  2.39           H  
ATOM   1013  HG1 THR A  67     -48.015  33.709 -37.635  1.00  2.39           H  
ATOM   1014 1HG2 THR A  67     -44.603  34.662 -37.714  1.00  2.39           H  
ATOM   1015 2HG2 THR A  67     -44.897  36.234 -36.969  1.00  2.39           H  
ATOM   1016 3HG2 THR A  67     -45.027  34.773 -35.994  1.00  2.39           H  
ATOM   1017  N   SER A  68     -49.775  35.075 -36.074  1.00  2.89           N  
ATOM   1018  CA  SER A  68     -51.172  34.940 -36.484  1.00  2.89           C  
ATOM   1019  C   SER A  68     -51.250  34.666 -37.984  1.00  2.89           C  
ATOM   1020  O   SER A  68     -50.566  33.777 -38.499  1.00  2.89           O  
ATOM   1021  CB  SER A  68     -51.956  36.200 -36.120  1.00  2.89           C  
ATOM   1022  OG  SER A  68     -53.341  36.025 -36.325  1.00  2.89           O  
ATOM   1023  H   SER A  68     -49.429  34.539 -35.297  1.00  2.89           H  
ATOM   1024  HA  SER A  68     -51.610  34.093 -35.955  1.00  2.89           H  
ATOM   1025 1HB  SER A  68     -51.774  36.434 -35.073  1.00  2.89           H  
ATOM   1026 2HB  SER A  68     -51.603  37.050 -36.703  1.00  2.89           H  
ATOM   1027  HG  SER A  68     -53.483  35.990 -37.278  1.00  2.89           H  
ATOM   1028  N   GLY A  69     -52.077  35.445 -38.665  1.00  3.61           N  
ATOM   1029  CA  GLY A  69     -52.266  35.368 -40.106  1.00  3.61           C  
ATOM   1030  C   GLY A  69     -53.394  36.305 -40.494  1.00  3.61           C  
ATOM   1031  O   GLY A  69     -54.158  36.745 -39.631  1.00  3.61           O  
ATOM   1032  H   GLY A  69     -52.598  36.138 -38.146  1.00  3.61           H  
ATOM   1033 1HA  GLY A  69     -51.346  35.655 -40.617  1.00  3.61           H  
ATOM   1034 2HA  GLY A  69     -52.506  34.346 -40.399  1.00  3.61           H  
ATOM   1035  N   VAL A  70     -53.499  36.618 -41.779  1.00  4.72           N  
ATOM   1036  CA  VAL A  70     -54.535  37.536 -42.238  1.00  4.72           C  
ATOM   1037  C   VAL A  70     -54.965  37.235 -43.671  1.00  4.72           C  
ATOM   1038  O   VAL A  70     -54.145  36.838 -44.497  1.00  4.72           O  
ATOM   1039  CB  VAL A  70     -53.976  38.973 -42.138  1.00  4.72           C  
ATOM   1040  CG1 VAL A  70     -52.808  39.115 -43.083  1.00  4.72           C  
ATOM   1041  CG2 VAL A  70     -55.043  40.007 -42.442  1.00  4.72           C  
ATOM   1042  H   VAL A  70     -52.852  36.222 -42.446  1.00  4.72           H  
ATOM   1043  HA  VAL A  70     -55.403  37.440 -41.585  1.00  4.72           H  
ATOM   1044  HB  VAL A  70     -53.609  39.133 -41.124  1.00  4.72           H  
ATOM   1045 1HG1 VAL A  70     -52.400  40.113 -42.990  1.00  4.72           H  
ATOM   1046 2HG1 VAL A  70     -52.040  38.383 -42.840  1.00  4.72           H  
ATOM   1047 3HG1 VAL A  70     -53.162  38.951 -44.097  1.00  4.72           H  
ATOM   1048 1HG2 VAL A  70     -54.617  41.001 -42.343  1.00  4.72           H  
ATOM   1049 2HG2 VAL A  70     -55.408  39.885 -43.442  1.00  4.72           H  
ATOM   1050 3HG2 VAL A  70     -55.866  39.895 -41.740  1.00  4.72           H  
ATOM   1051  N   TYR A  71     -56.245  37.428 -43.977  1.00  6.38           N  
ATOM   1052  CA  TYR A  71     -56.679  37.320 -45.365  1.00  6.38           C  
ATOM   1053  C   TYR A  71     -56.024  38.416 -46.178  1.00  6.38           C  
ATOM   1054  O   TYR A  71     -56.019  39.567 -45.749  1.00  6.38           O  
ATOM   1055  CB  TYR A  71     -58.191  37.445 -45.514  1.00  6.38           C  
ATOM   1056  CG  TYR A  71     -58.605  37.410 -46.978  1.00  6.38           C  
ATOM   1057  CD1 TYR A  71     -58.669  36.207 -47.659  1.00  6.38           C  
ATOM   1058  CD2 TYR A  71     -58.888  38.602 -47.644  1.00  6.38           C  
ATOM   1059  CE1 TYR A  71     -59.021  36.191 -48.997  1.00  6.38           C  
ATOM   1060  CE2 TYR A  71     -59.236  38.584 -48.979  1.00  6.38           C  
ATOM   1061  CZ  TYR A  71     -59.305  37.385 -49.654  1.00  6.38           C  
ATOM   1062  OH  TYR A  71     -59.652  37.365 -50.986  1.00  6.38           O  
ATOM   1063  H   TYR A  71     -56.898  37.705 -43.259  1.00  6.38           H  
ATOM   1064  HA  TYR A  71     -56.354  36.360 -45.766  1.00  6.38           H  
ATOM   1065 1HB  TYR A  71     -58.688  36.627 -44.993  1.00  6.38           H  
ATOM   1066 2HB  TYR A  71     -58.533  38.383 -45.078  1.00  6.38           H  
ATOM   1067  HD1 TYR A  71     -58.440  35.275 -47.144  1.00  6.38           H  
ATOM   1068  HD2 TYR A  71     -58.827  39.550 -47.111  1.00  6.38           H  
ATOM   1069  HE1 TYR A  71     -59.071  35.245 -49.534  1.00  6.38           H  
ATOM   1070  HE2 TYR A  71     -59.452  39.517 -49.499  1.00  6.38           H  
ATOM   1071  HH  TYR A  71     -59.765  38.264 -51.298  1.00  6.38           H  
ATOM   1072  N   LEU A  72     -55.486  38.078 -47.338  1.00  8.79           N  
ATOM   1073  CA  LEU A  72     -54.859  39.095 -48.162  1.00  8.79           C  
ATOM   1074  C   LEU A  72     -55.567  39.373 -49.464  1.00  8.79           C  
ATOM   1075  O   LEU A  72     -55.976  38.451 -50.172  1.00  8.79           O  
ATOM   1076  CB  LEU A  72     -53.457  38.635 -48.534  1.00  8.79           C  
ATOM   1077  CG  LEU A  72     -52.518  38.400 -47.403  1.00  8.79           C  
ATOM   1078  CD1 LEU A  72     -51.285  37.814 -47.927  1.00  8.79           C  
ATOM   1079  CD2 LEU A  72     -52.206  39.698 -46.744  1.00  8.79           C  
ATOM   1080  H   LEU A  72     -55.510  37.116 -47.644  1.00  8.79           H  
ATOM   1081  HA  LEU A  72     -54.808  40.026 -47.597  1.00  8.79           H  
ATOM   1082 1HB  LEU A  72     -53.539  37.708 -49.095  1.00  8.79           H  
ATOM   1083 2HB  LEU A  72     -53.014  39.393 -49.189  1.00  8.79           H  
ATOM   1084  HG  LEU A  72     -52.960  37.712 -46.681  1.00  8.79           H  
ATOM   1085 1HD1 LEU A  72     -50.622  37.657 -47.108  1.00  8.79           H  
ATOM   1086 2HD1 LEU A  72     -51.503  36.863 -48.412  1.00  8.79           H  
ATOM   1087 3HD1 LEU A  72     -50.846  38.497 -48.645  1.00  8.79           H  
ATOM   1088 1HD2 LEU A  72     -51.520  39.507 -45.944  1.00  8.79           H  
ATOM   1089 2HD2 LEU A  72     -51.751  40.382 -47.465  1.00  8.79           H  
ATOM   1090 3HD2 LEU A  72     -53.128  40.140 -46.354  1.00  8.79           H  
ATOM   1091  N   ALA A  73     -55.616  40.643 -49.836  1.00 11.76           N  
ATOM   1092  CA  ALA A  73     -56.035  40.983 -51.175  1.00 11.76           C  
ATOM   1093  C   ALA A  73     -54.783  40.784 -52.036  1.00 11.76           C  
ATOM   1094  O   ALA A  73     -53.674  40.967 -51.525  1.00 11.76           O  
ATOM   1095  CB  ALA A  73     -56.581  42.400 -51.260  1.00 11.76           C  
ATOM   1096  H   ALA A  73     -55.333  41.382 -49.180  1.00 11.76           H  
ATOM   1097  HA  ALA A  73     -56.814  40.291 -51.474  1.00 11.76           H  
ATOM   1098 1HB  ALA A  73     -56.878  42.632 -52.275  1.00 11.76           H  
ATOM   1099 2HB  ALA A  73     -57.447  42.493 -50.604  1.00 11.76           H  
ATOM   1100 3HB  ALA A  73     -55.826  43.098 -50.947  1.00 11.76           H  
ATOM   1101  N   PRO A  74     -54.889  40.482 -53.335  1.00 14.33           N  
ATOM   1102  CA  PRO A  74     -53.769  40.366 -54.260  1.00 14.33           C  
ATOM   1103  C   PRO A  74     -52.798  41.553 -54.201  1.00 14.33           C  
ATOM   1104  O   PRO A  74     -51.599  41.391 -54.422  1.00 14.33           O  
ATOM   1105  CB  PRO A  74     -54.486  40.307 -55.615  1.00 14.33           C  
ATOM   1106  CG  PRO A  74     -55.813  39.654 -55.304  1.00 14.33           C  
ATOM   1107  CD  PRO A  74     -56.209  40.197 -53.947  1.00 14.33           C  
ATOM   1108  HA  PRO A  74     -53.238  39.425 -54.058  1.00 14.33           H  
ATOM   1109 1HB  PRO A  74     -54.588  41.320 -56.031  1.00 14.33           H  
ATOM   1110 2HB  PRO A  74     -53.882  39.728 -56.328  1.00 14.33           H  
ATOM   1111 1HG  PRO A  74     -56.543  39.895 -56.092  1.00 14.33           H  
ATOM   1112 2HG  PRO A  74     -55.699  38.560 -55.302  1.00 14.33           H  
ATOM   1113 1HD  PRO A  74     -56.812  41.107 -54.048  1.00 14.33           H  
ATOM   1114 2HD  PRO A  74     -56.733  39.396 -53.409  1.00 14.33           H  
ATOM   1115  N   GLY A  75     -53.312  42.744 -53.886  1.00 15.15           N  
ATOM   1116  CA  GLY A  75     -52.482  43.941 -53.825  1.00 15.15           C  
ATOM   1117  C   GLY A  75     -51.807  44.214 -52.471  1.00 15.15           C  
ATOM   1118  O   GLY A  75     -51.132  45.236 -52.331  1.00 15.15           O  
ATOM   1119  H   GLY A  75     -54.296  42.834 -53.697  1.00 15.15           H  
ATOM   1120 1HA  GLY A  75     -51.713  43.871 -54.594  1.00 15.15           H  
ATOM   1121 2HA  GLY A  75     -53.097  44.800 -54.090  1.00 15.15           H  
ATOM   1122  N   GLU A  76     -51.981  43.336 -51.475  1.00 13.70           N  
ATOM   1123  CA  GLU A  76     -51.385  43.596 -50.158  1.00 13.70           C  
ATOM   1124  C   GLU A  76     -50.074  42.875 -49.875  1.00 13.70           C  
ATOM   1125  O   GLU A  76     -49.243  43.403 -49.152  1.00 13.70           O  
ATOM   1126  CB  GLU A  76     -52.350  43.244 -49.032  1.00 13.70           C  
ATOM   1127  CG  GLU A  76     -53.583  44.088 -48.958  1.00 13.70           C  
ATOM   1128  CD  GLU A  76     -54.460  43.706 -47.803  1.00 13.70           C  
ATOM   1129  OE1 GLU A  76     -55.133  42.702 -47.874  1.00 13.70           O  
ATOM   1130  OE2 GLU A  76     -54.422  44.416 -46.808  1.00 13.70           O  
ATOM   1131  H   GLU A  76     -52.540  42.499 -51.623  1.00 13.70           H  
ATOM   1132  HA  GLU A  76     -51.181  44.664 -50.093  1.00 13.70           H  
ATOM   1133 1HB  GLU A  76     -52.668  42.203 -49.147  1.00 13.70           H  
ATOM   1134 2HB  GLU A  76     -51.832  43.320 -48.091  1.00 13.70           H  
ATOM   1135 1HG  GLU A  76     -53.285  45.128 -48.844  1.00 13.70           H  
ATOM   1136 2HG  GLU A  76     -54.119  44.000 -49.886  1.00 13.70           H  
ATOM   1137  N   ARG A  77     -49.887  41.686 -50.442  1.00 10.83           N  
ATOM   1138  CA  ARG A  77     -48.698  40.843 -50.227  1.00 10.83           C  
ATOM   1139  C   ARG A  77     -48.414  40.470 -48.756  1.00 10.83           C  
ATOM   1140  O   ARG A  77     -48.317  41.313 -47.868  1.00 10.83           O  
ATOM   1141  CB  ARG A  77     -47.454  41.532 -50.785  1.00 10.83           C  
ATOM   1142  CG  ARG A  77     -47.432  41.731 -52.294  1.00 10.83           C  
ATOM   1143  CD  ARG A  77     -46.186  42.431 -52.725  1.00 10.83           C  
ATOM   1144  NE  ARG A  77     -46.175  42.711 -54.157  1.00 10.83           N  
ATOM   1145  CZ  ARG A  77     -45.746  41.853 -55.104  1.00 10.83           C  
ATOM   1146  NH1 ARG A  77     -45.296  40.665 -54.762  1.00 10.83           N  
ATOM   1147  NH2 ARG A  77     -45.777  42.207 -56.378  1.00 10.83           N  
ATOM   1148  H   ARG A  77     -50.623  41.338 -51.044  1.00 10.83           H  
ATOM   1149  HA  ARG A  77     -48.852  39.919 -50.787  1.00 10.83           H  
ATOM   1150 1HB  ARG A  77     -47.301  42.507 -50.319  1.00 10.83           H  
ATOM   1151 2HB  ARG A  77     -46.583  40.931 -50.530  1.00 10.83           H  
ATOM   1152 1HG  ARG A  77     -47.478  40.763 -52.792  1.00 10.83           H  
ATOM   1153 2HG  ARG A  77     -48.290  42.338 -52.593  1.00 10.83           H  
ATOM   1154 1HD  ARG A  77     -46.107  43.381 -52.188  1.00 10.83           H  
ATOM   1155 2HD  ARG A  77     -45.321  41.813 -52.489  1.00 10.83           H  
ATOM   1156  HE  ARG A  77     -46.514  43.615 -54.459  1.00 10.83           H  
ATOM   1157 1HH1 ARG A  77     -45.271  40.396 -53.788  1.00 10.83           H  
ATOM   1158 2HH1 ARG A  77     -44.973  40.023 -55.472  1.00 10.83           H  
ATOM   1159 1HH2 ARG A  77     -46.122  43.120 -56.641  1.00 10.83           H  
ATOM   1160 2HH2 ARG A  77     -45.454  41.566 -57.088  1.00 10.83           H  
ATOM   1161  N   LEU A  78     -48.178  39.188 -48.501  1.00  7.91           N  
ATOM   1162  CA  LEU A  78     -47.865  38.743 -47.139  1.00  7.91           C  
ATOM   1163  C   LEU A  78     -46.605  39.416 -46.597  1.00  7.91           C  
ATOM   1164  O   LEU A  78     -46.479  39.680 -45.395  1.00  7.91           O  
ATOM   1165  CB  LEU A  78     -47.712  37.228 -47.075  1.00  7.91           C  
ATOM   1166  CG  LEU A  78     -47.561  36.668 -45.671  1.00  7.91           C  
ATOM   1167  CD1 LEU A  78     -48.778  37.062 -44.817  1.00  7.91           C  
ATOM   1168  CD2 LEU A  78     -47.441  35.169 -45.758  1.00  7.91           C  
ATOM   1169  H   LEU A  78     -48.245  38.510 -49.244  1.00  7.91           H  
ATOM   1170  HA  LEU A  78     -48.696  39.028 -46.492  1.00  7.91           H  
ATOM   1171 1HB  LEU A  78     -48.561  36.753 -47.545  1.00  7.91           H  
ATOM   1172 2HB  LEU A  78     -46.818  36.951 -47.633  1.00  7.91           H  
ATOM   1173  HG  LEU A  78     -46.674  37.081 -45.215  1.00  7.91           H  
ATOM   1174 1HD1 LEU A  78     -48.662  36.665 -43.809  1.00  7.91           H  
ATOM   1175 2HD1 LEU A  78     -48.855  38.144 -44.773  1.00  7.91           H  
ATOM   1176 3HD1 LEU A  78     -49.684  36.655 -45.258  1.00  7.91           H  
ATOM   1177 1HD2 LEU A  78     -47.325  34.754 -44.756  1.00  7.91           H  
ATOM   1178 2HD2 LEU A  78     -48.340  34.761 -46.218  1.00  7.91           H  
ATOM   1179 3HD2 LEU A  78     -46.576  34.912 -46.363  1.00  7.91           H  
ATOM   1180  N   SER A  79     -45.671  39.697 -47.498  1.00  5.73           N  
ATOM   1181  CA  SER A  79     -44.405  40.308 -47.142  1.00  5.73           C  
ATOM   1182  C   SER A  79     -44.567  41.692 -46.503  1.00  5.73           C  
ATOM   1183  O   SER A  79     -43.674  42.135 -45.785  1.00  5.73           O  
ATOM   1184  CB  SER A  79     -43.532  40.404 -48.373  1.00  5.73           C  
ATOM   1185  OG  SER A  79     -44.091  41.278 -49.316  1.00  5.73           O  
ATOM   1186  H   SER A  79     -45.852  39.470 -48.462  1.00  5.73           H  
ATOM   1187  HA  SER A  79     -43.909  39.659 -46.420  1.00  5.73           H  
ATOM   1188 1HB  SER A  79     -42.543  40.757 -48.090  1.00  5.73           H  
ATOM   1189 2HB  SER A  79     -43.417  39.415 -48.814  1.00  5.73           H  
ATOM   1190  HG  SER A  79     -44.241  42.115 -48.843  1.00  5.73           H  
ATOM   1191  N   ASP A  80     -45.714  42.359 -46.714  1.00  4.34           N  
ATOM   1192  CA  ASP A  80     -45.936  43.667 -46.107  1.00  4.34           C  
ATOM   1193  C   ASP A  80     -46.740  43.563 -44.811  1.00  4.34           C  
ATOM   1194  O   ASP A  80     -47.099  44.577 -44.205  1.00  4.34           O  
ATOM   1195  CB  ASP A  80     -46.575  44.646 -47.096  1.00  4.34           C  
ATOM   1196  CG  ASP A  80     -45.591  45.076 -48.232  1.00  4.34           C  
ATOM   1197  OD1 ASP A  80     -44.433  45.341 -47.916  1.00  4.34           O  
ATOM   1198  OD2 ASP A  80     -45.984  45.146 -49.369  1.00  4.34           O  
ATOM   1199  H   ASP A  80     -46.465  41.955 -47.279  1.00  4.34           H  
ATOM   1200  HA  ASP A  80     -44.967  44.081 -45.847  1.00  4.34           H  
ATOM   1201 1HB  ASP A  80     -47.447  44.168 -47.553  1.00  4.34           H  
ATOM   1202 2HB  ASP A  80     -46.925  45.532 -46.568  1.00  4.34           H  
ATOM   1203  N   LYS A  81     -46.985  42.328 -44.363  1.00  3.50           N  
ATOM   1204  CA  LYS A  81     -47.654  42.074 -43.095  1.00  3.50           C  
ATOM   1205  C   LYS A  81     -46.588  41.553 -42.133  1.00  3.50           C  
ATOM   1206  O   LYS A  81     -46.533  41.929 -40.960  1.00  3.50           O  
ATOM   1207  CB  LYS A  81     -48.761  41.034 -43.254  1.00  3.50           C  
ATOM   1208  CG  LYS A  81     -49.835  41.387 -44.270  1.00  3.50           C  
ATOM   1209  CD  LYS A  81     -50.619  42.652 -43.912  1.00  3.50           C  
ATOM   1210  CE  LYS A  81     -51.728  42.904 -44.941  1.00  3.50           C  
ATOM   1211  NZ  LYS A  81     -52.485  44.170 -44.685  1.00  3.50           N  
ATOM   1212  H   LYS A  81     -46.701  41.524 -44.914  1.00  3.50           H  
ATOM   1213  HA  LYS A  81     -48.065  43.002 -42.699  1.00  3.50           H  
ATOM   1214 1HB  LYS A  81     -48.315  40.091 -43.557  1.00  3.50           H  
ATOM   1215 2HB  LYS A  81     -49.247  40.869 -42.294  1.00  3.50           H  
ATOM   1216 1HG  LYS A  81     -49.377  41.511 -45.258  1.00  3.50           H  
ATOM   1217 2HG  LYS A  81     -50.515  40.565 -44.315  1.00  3.50           H  
ATOM   1218 1HD  LYS A  81     -51.065  42.544 -42.923  1.00  3.50           H  
ATOM   1219 2HD  LYS A  81     -49.942  43.510 -43.902  1.00  3.50           H  
ATOM   1220 1HE  LYS A  81     -51.274  42.955 -45.924  1.00  3.50           H  
ATOM   1221 2HE  LYS A  81     -52.430  42.072 -44.920  1.00  3.50           H  
ATOM   1222 1HZ  LYS A  81     -53.209  44.284 -45.418  1.00  3.50           H  
ATOM   1223 2HZ  LYS A  81     -52.927  44.132 -43.783  1.00  3.50           H  
ATOM   1224 3HZ  LYS A  81     -51.855  44.955 -44.720  1.00  3.50           H  
ATOM   1225  N   ARG A  82     -45.659  40.758 -42.680  1.00  3.00           N  
ATOM   1226  CA  ARG A  82     -44.560  40.163 -41.913  1.00  3.00           C  
ATOM   1227  C   ARG A  82     -43.635  41.216 -41.308  1.00  3.00           C  
ATOM   1228  O   ARG A  82     -42.985  40.984 -40.292  1.00  3.00           O  
ATOM   1229  CB  ARG A  82     -43.753  39.209 -42.775  1.00  3.00           C  
ATOM   1230  CG  ARG A  82     -44.449  37.889 -43.089  1.00  3.00           C  
ATOM   1231  CD  ARG A  82     -43.629  37.039 -43.995  1.00  3.00           C  
ATOM   1232  NE  ARG A  82     -44.195  35.707 -44.174  1.00  3.00           N  
ATOM   1233  CZ  ARG A  82     -43.754  34.802 -45.072  1.00  3.00           C  
ATOM   1234  NH1 ARG A  82     -42.764  35.107 -45.880  1.00  3.00           N  
ATOM   1235  NH2 ARG A  82     -44.311  33.603 -45.139  1.00  3.00           N  
ATOM   1236  H   ARG A  82     -45.766  40.496 -43.660  1.00  3.00           H  
ATOM   1237  HA  ARG A  82     -44.996  39.581 -41.102  1.00  3.00           H  
ATOM   1238 1HB  ARG A  82     -43.528  39.694 -43.727  1.00  3.00           H  
ATOM   1239 2HB  ARG A  82     -42.807  38.985 -42.287  1.00  3.00           H  
ATOM   1240 1HG  ARG A  82     -44.626  37.339 -42.165  1.00  3.00           H  
ATOM   1241 2HG  ARG A  82     -45.400  38.102 -43.570  1.00  3.00           H  
ATOM   1242 1HD  ARG A  82     -43.573  37.516 -44.973  1.00  3.00           H  
ATOM   1243 2HD  ARG A  82     -42.626  36.932 -43.585  1.00  3.00           H  
ATOM   1244  HE  ARG A  82     -44.959  35.437 -43.569  1.00  3.00           H  
ATOM   1245 1HH1 ARG A  82     -42.335  36.020 -45.830  1.00  3.00           H  
ATOM   1246 2HH1 ARG A  82     -42.432  34.429 -46.551  1.00  3.00           H  
ATOM   1247 1HH2 ARG A  82     -45.063  33.354 -44.509  1.00  3.00           H  
ATOM   1248 2HH2 ARG A  82     -43.975  32.929 -45.812  1.00  3.00           H  
ATOM   1249  N   LYS A  83     -43.606  42.395 -41.912  1.00  2.68           N  
ATOM   1250  CA  LYS A  83     -42.797  43.514 -41.440  1.00  2.68           C  
ATOM   1251  C   LYS A  83     -43.207  43.970 -40.034  1.00  2.68           C  
ATOM   1252  O   LYS A  83     -42.430  44.627 -39.340  1.00  2.68           O  
ATOM   1253  CB  LYS A  83     -42.878  44.664 -42.443  1.00  2.68           C  
ATOM   1254  CG  LYS A  83     -42.134  44.366 -43.731  1.00  2.68           C  
ATOM   1255  CD  LYS A  83     -42.306  45.447 -44.792  1.00  2.68           C  
ATOM   1256  CE  LYS A  83     -41.524  45.076 -46.054  1.00  2.68           C  
ATOM   1257  NZ  LYS A  83     -41.810  45.988 -47.188  1.00  2.68           N  
ATOM   1258  H   LYS A  83     -44.168  42.518 -42.744  1.00  2.68           H  
ATOM   1259  HA  LYS A  83     -41.760  43.183 -41.387  1.00  2.68           H  
ATOM   1260 1HB  LYS A  83     -43.925  44.856 -42.697  1.00  2.68           H  
ATOM   1261 2HB  LYS A  83     -42.469  45.571 -42.002  1.00  2.68           H  
ATOM   1262 1HG  LYS A  83     -41.072  44.263 -43.511  1.00  2.68           H  
ATOM   1263 2HG  LYS A  83     -42.484  43.426 -44.127  1.00  2.68           H  
ATOM   1264 1HD  LYS A  83     -43.360  45.555 -45.049  1.00  2.68           H  
ATOM   1265 2HD  LYS A  83     -41.942  46.399 -44.414  1.00  2.68           H  
ATOM   1266 1HE  LYS A  83     -40.463  45.122 -45.827  1.00  2.68           H  
ATOM   1267 2HE  LYS A  83     -41.781  44.057 -46.350  1.00  2.68           H  
ATOM   1268 1HZ  LYS A  83     -41.279  45.705 -47.989  1.00  2.68           H  
ATOM   1269 2HZ  LYS A  83     -42.815  45.911 -47.418  1.00  2.68           H  
ATOM   1270 3HZ  LYS A  83     -41.585  46.934 -46.948  1.00  2.68           H  
ATOM   1271  N   GLY A  84     -44.436  43.643 -39.617  1.00  2.40           N  
ATOM   1272  CA  GLY A  84     -44.924  44.015 -38.298  1.00  2.40           C  
ATOM   1273  C   GLY A  84     -44.538  42.996 -37.214  1.00  2.40           C  
ATOM   1274  O   GLY A  84     -44.889  43.173 -36.044  1.00  2.40           O  
ATOM   1275  H   GLY A  84     -45.054  43.091 -40.213  1.00  2.40           H  
ATOM   1276 1HA  GLY A  84     -44.533  44.996 -38.034  1.00  2.40           H  
ATOM   1277 2HA  GLY A  84     -46.008  44.106 -38.337  1.00  2.40           H  
ATOM   1278  N   ILE A  85     -43.828  41.929 -37.589  1.00  2.12           N  
ATOM   1279  CA  ILE A  85     -43.447  40.893 -36.636  1.00  2.12           C  
ATOM   1280  C   ILE A  85     -42.070  41.146 -36.055  1.00  2.12           C  
ATOM   1281  O   ILE A  85     -41.094  41.315 -36.787  1.00  2.12           O  
ATOM   1282  CB  ILE A  85     -43.449  39.507 -37.297  1.00  2.12           C  
ATOM   1283  CG1 ILE A  85     -44.816  39.249 -37.895  1.00  2.12           C  
ATOM   1284  CG2 ILE A  85     -43.049  38.417 -36.280  1.00  2.12           C  
ATOM   1285  CD1 ILE A  85     -45.904  39.333 -36.887  1.00  2.12           C  
ATOM   1286  H   ILE A  85     -43.547  41.812 -38.563  1.00  2.12           H  
ATOM   1287  HA  ILE A  85     -44.166  40.889 -35.818  1.00  2.12           H  
ATOM   1288  HB  ILE A  85     -42.732  39.506 -38.119  1.00  2.12           H  
ATOM   1289 1HG1 ILE A  85     -45.012  39.982 -38.678  1.00  2.12           H  
ATOM   1290 2HG1 ILE A  85     -44.827  38.256 -38.339  1.00  2.12           H  
ATOM   1291 1HG2 ILE A  85     -43.034  37.456 -36.770  1.00  2.12           H  
ATOM   1292 2HG2 ILE A  85     -42.056  38.631 -35.894  1.00  2.12           H  
ATOM   1293 3HG2 ILE A  85     -43.761  38.391 -35.451  1.00  2.12           H  
ATOM   1294 1HD1 ILE A  85     -46.864  39.131 -37.364  1.00  2.12           H  
ATOM   1295 2HD1 ILE A  85     -45.716  38.604 -36.106  1.00  2.12           H  
ATOM   1296 3HD1 ILE A  85     -45.920  40.328 -36.450  1.00  2.12           H  
ATOM   1297  N   LYS A  86     -41.972  41.169 -34.731  1.00  1.87           N  
ATOM   1298  CA  LYS A  86     -40.667  41.404 -34.141  1.00  1.87           C  
ATOM   1299  C   LYS A  86     -39.885  40.109 -33.987  1.00  1.87           C  
ATOM   1300  O   LYS A  86     -40.436  39.064 -33.608  1.00  1.87           O  
ATOM   1301  CB  LYS A  86     -40.787  42.123 -32.808  1.00  1.87           C  
ATOM   1302  CG  LYS A  86     -41.485  43.475 -32.905  1.00  1.87           C  
ATOM   1303  CD  LYS A  86     -40.721  44.430 -33.807  1.00  1.87           C  
ATOM   1304  CE  LYS A  86     -41.368  45.810 -33.830  1.00  1.87           C  
ATOM   1305  NZ  LYS A  86     -40.661  46.738 -34.760  1.00  1.87           N  
ATOM   1306  H   LYS A  86     -42.790  41.033 -34.156  1.00  1.87           H  
ATOM   1307  HA  LYS A  86     -40.099  42.049 -34.812  1.00  1.87           H  
ATOM   1308 1HB  LYS A  86     -41.336  41.500 -32.103  1.00  1.87           H  
ATOM   1309 2HB  LYS A  86     -39.790  42.284 -32.394  1.00  1.87           H  
ATOM   1310 1HG  LYS A  86     -42.500  43.346 -33.289  1.00  1.87           H  
ATOM   1311 2HG  LYS A  86     -41.537  43.923 -31.920  1.00  1.87           H  
ATOM   1312 1HD  LYS A  86     -39.693  44.522 -33.454  1.00  1.87           H  
ATOM   1313 2HD  LYS A  86     -40.706  44.032 -34.825  1.00  1.87           H  
ATOM   1314 1HE  LYS A  86     -42.406  45.711 -34.150  1.00  1.87           H  
ATOM   1315 2HE  LYS A  86     -41.347  46.232 -32.825  1.00  1.87           H  
ATOM   1316 1HZ  LYS A  86     -41.117  47.640 -34.752  1.00  1.87           H  
ATOM   1317 2HZ  LYS A  86     -39.700  46.844 -34.466  1.00  1.87           H  
ATOM   1318 3HZ  LYS A  86     -40.688  46.354 -35.699  1.00  1.87           H  
ATOM   1319  N   HIS A  87     -38.589  40.223 -34.247  1.00  1.66           N  
ATOM   1320  CA  HIS A  87     -37.619  39.144 -34.145  1.00  1.66           C  
ATOM   1321  C   HIS A  87     -36.404  39.692 -33.401  1.00  1.66           C  
ATOM   1322  O   HIS A  87     -35.785  40.662 -33.851  1.00  1.66           O  
ATOM   1323  CB  HIS A  87     -37.269  38.672 -35.566  1.00  1.66           C  
ATOM   1324  CG  HIS A  87     -36.363  37.488 -35.696  1.00  1.66           C  
ATOM   1325  ND1 HIS A  87     -35.407  37.398 -36.691  1.00  1.66           N  
ATOM   1326  CD2 HIS A  87     -36.276  36.342 -34.995  1.00  1.66           C  
ATOM   1327  CE1 HIS A  87     -34.778  36.245 -36.589  1.00  1.66           C  
ATOM   1328  NE2 HIS A  87     -35.288  35.585 -35.575  1.00  1.66           N  
ATOM   1329  H   HIS A  87     -38.251  41.126 -34.550  1.00  1.66           H  
ATOM   1330  HA  HIS A  87     -38.026  38.311 -33.577  1.00  1.66           H  
ATOM   1331 1HB  HIS A  87     -38.196  38.430 -36.084  1.00  1.66           H  
ATOM   1332 2HB  HIS A  87     -36.812  39.498 -36.109  1.00  1.66           H  
ATOM   1333  HD1 HIS A  87     -35.222  38.083 -37.397  1.00  1.66           H  
ATOM   1334  HD2 HIS A  87     -36.814  35.964 -34.148  1.00  1.66           H  
ATOM   1335  HE1 HIS A  87     -33.982  35.982 -37.286  1.00  1.66           H  
ATOM   1336  N   THR A  88     -36.100  39.117 -32.243  1.00  1.50           N  
ATOM   1337  CA  THR A  88     -35.015  39.630 -31.413  1.00  1.50           C  
ATOM   1338  C   THR A  88     -34.009  38.575 -30.995  1.00  1.50           C  
ATOM   1339  O   THR A  88     -34.372  37.464 -30.616  1.00  1.50           O  
ATOM   1340  CB  THR A  88     -35.588  40.348 -30.176  1.00  1.50           C  
ATOM   1341  OG1 THR A  88     -36.392  41.446 -30.617  1.00  1.50           O  
ATOM   1342  CG2 THR A  88     -34.479  40.859 -29.252  1.00  1.50           C  
ATOM   1343  H   THR A  88     -36.640  38.305 -31.938  1.00  1.50           H  
ATOM   1344  HA  THR A  88     -34.470  40.372 -31.994  1.00  1.50           H  
ATOM   1345  HB  THR A  88     -36.220  39.654 -29.620  1.00  1.50           H  
ATOM   1346  HG1 THR A  88     -35.847  42.051 -31.136  1.00  1.50           H  
ATOM   1347 1HG2 THR A  88     -34.920  41.363 -28.396  1.00  1.50           H  
ATOM   1348 2HG2 THR A  88     -33.876  40.026 -28.897  1.00  1.50           H  
ATOM   1349 3HG2 THR A  88     -33.846  41.558 -29.795  1.00  1.50           H  
ATOM   1350  N   GLU A  89     -32.731  38.920 -31.082  1.00  1.39           N  
ATOM   1351  CA  GLU A  89     -31.671  38.017 -30.656  1.00  1.39           C  
ATOM   1352  C   GLU A  89     -31.375  38.203 -29.183  1.00  1.39           C  
ATOM   1353  O   GLU A  89     -30.791  39.210 -28.779  1.00  1.39           O  
ATOM   1354  CB  GLU A  89     -30.426  38.239 -31.506  1.00  1.39           C  
ATOM   1355  CG  GLU A  89     -30.645  37.893 -32.968  1.00  1.39           C  
ATOM   1356  CD  GLU A  89     -29.417  38.064 -33.828  1.00  1.39           C  
ATOM   1357  OE1 GLU A  89     -28.432  38.561 -33.339  1.00  1.39           O  
ATOM   1358  OE2 GLU A  89     -29.467  37.688 -34.976  1.00  1.39           O  
ATOM   1359  H   GLU A  89     -32.492  39.841 -31.427  1.00  1.39           H  
ATOM   1360  HA  GLU A  89     -31.992  36.996 -30.775  1.00  1.39           H  
ATOM   1361 1HB  GLU A  89     -30.113  39.281 -31.439  1.00  1.39           H  
ATOM   1362 2HB  GLU A  89     -29.611  37.621 -31.127  1.00  1.39           H  
ATOM   1363 1HG  GLU A  89     -30.982  36.872 -33.024  1.00  1.39           H  
ATOM   1364 2HG  GLU A  89     -31.444  38.523 -33.356  1.00  1.39           H  
ATOM   1365  N   LYS A  90     -31.828  37.261 -28.368  1.00  1.33           N  
ATOM   1366  CA  LYS A  90     -31.655  37.401 -26.935  1.00  1.33           C  
ATOM   1367  C   LYS A  90     -30.316  36.861 -26.478  1.00  1.33           C  
ATOM   1368  O   LYS A  90     -29.978  35.702 -26.729  1.00  1.33           O  
ATOM   1369  CB  LYS A  90     -32.782  36.716 -26.161  1.00  1.33           C  
ATOM   1370  CG  LYS A  90     -32.530  36.676 -24.645  1.00  1.33           C  
ATOM   1371  CD  LYS A  90     -32.581  38.053 -23.958  1.00  1.33           C  
ATOM   1372  CE  LYS A  90     -32.251  37.904 -22.462  1.00  1.33           C  
ATOM   1373  NZ  LYS A  90     -32.210  39.214 -21.723  1.00  1.33           N  
ATOM   1374  H   LYS A  90     -32.298  36.435 -28.743  1.00  1.33           H  
ATOM   1375  HA  LYS A  90     -31.681  38.463 -26.689  1.00  1.33           H  
ATOM   1376 1HB  LYS A  90     -33.723  37.241 -26.337  1.00  1.33           H  
ATOM   1377 2HB  LYS A  90     -32.907  35.691 -26.520  1.00  1.33           H  
ATOM   1378 1HG  LYS A  90     -33.268  36.043 -24.180  1.00  1.33           H  
ATOM   1379 2HG  LYS A  90     -31.551  36.242 -24.466  1.00  1.33           H  
ATOM   1380 1HD  LYS A  90     -31.858  38.726 -24.411  1.00  1.33           H  
ATOM   1381 2HD  LYS A  90     -33.578  38.488 -24.057  1.00  1.33           H  
ATOM   1382 1HE  LYS A  90     -32.990  37.251 -21.992  1.00  1.33           H  
ATOM   1383 2HE  LYS A  90     -31.276  37.442 -22.384  1.00  1.33           H  
ATOM   1384 1HZ  LYS A  90     -31.969  39.042 -20.766  1.00  1.33           H  
ATOM   1385 2HZ  LYS A  90     -31.520  39.817 -22.137  1.00  1.33           H  
ATOM   1386 3HZ  LYS A  90     -33.118  39.690 -21.735  1.00  1.33           H  
ATOM   1387  N   ASN A  91     -29.521  37.721 -25.854  1.00  1.33           N  
ATOM   1388  CA  ASN A  91     -28.218  37.307 -25.365  1.00  1.33           C  
ATOM   1389  C   ASN A  91     -28.304  36.771 -23.946  1.00  1.33           C  
ATOM   1390  O   ASN A  91     -28.769  37.461 -23.032  1.00  1.33           O  
ATOM   1391  CB  ASN A  91     -27.184  38.413 -25.464  1.00  1.33           C  
ATOM   1392  CG  ASN A  91     -25.799  37.929 -25.024  1.00  1.33           C  
ATOM   1393  OD1 ASN A  91     -25.562  37.758 -23.822  1.00  1.33           O  
ATOM   1394  ND2 ASN A  91     -24.905  37.699 -25.964  1.00  1.33           N  
ATOM   1395  H   ASN A  91     -29.831  38.672 -25.711  1.00  1.33           H  
ATOM   1396  HA  ASN A  91     -27.869  36.488 -25.986  1.00  1.33           H  
ATOM   1397 1HB  ASN A  91     -27.125  38.768 -26.494  1.00  1.33           H  
ATOM   1398 2HB  ASN A  91     -27.483  39.254 -24.840  1.00  1.33           H  
ATOM   1399 1HD2 ASN A  91     -23.985  37.350 -25.711  1.00  1.33           H  
ATOM   1400 2HD2 ASN A  91     -25.138  37.849 -26.921  1.00  1.33           H  
ATOM   1401  N   ILE A  92     -27.890  35.525 -23.792  1.00  1.38           N  
ATOM   1402  CA  ILE A  92     -27.864  34.844 -22.515  1.00  1.38           C  
ATOM   1403  C   ILE A  92     -26.424  34.809 -22.017  1.00  1.38           C  
ATOM   1404  O   ILE A  92     -25.551  34.235 -22.675  1.00  1.38           O  
ATOM   1405  CB  ILE A  92     -28.420  33.424 -22.654  1.00  1.38           C  
ATOM   1406  CG1 ILE A  92     -29.839  33.464 -23.261  1.00  1.38           C  
ATOM   1407  CG2 ILE A  92     -28.438  32.761 -21.319  1.00  1.38           C  
ATOM   1408  CD1 ILE A  92     -30.811  34.223 -22.455  1.00  1.38           C  
ATOM   1409  H   ILE A  92     -27.555  35.034 -24.616  1.00  1.38           H  
ATOM   1410  HA  ILE A  92     -28.470  35.396 -21.799  1.00  1.38           H  
ATOM   1411  HB  ILE A  92     -27.798  32.870 -23.338  1.00  1.38           H  
ATOM   1412 1HG1 ILE A  92     -29.791  33.924 -24.245  1.00  1.38           H  
ATOM   1413 2HG1 ILE A  92     -30.215  32.445 -23.360  1.00  1.38           H  
ATOM   1414 1HG2 ILE A  92     -28.838  31.754 -21.408  1.00  1.38           H  
ATOM   1415 2HG2 ILE A  92     -27.429  32.719 -20.904  1.00  1.38           H  
ATOM   1416 3HG2 ILE A  92     -29.066  33.350 -20.675  1.00  1.38           H  
ATOM   1417 1HD1 ILE A  92     -31.794  34.207 -22.930  1.00  1.38           H  
ATOM   1418 2HD1 ILE A  92     -30.870  33.761 -21.498  1.00  1.38           H  
ATOM   1419 3HD1 ILE A  92     -30.474  35.243 -22.349  1.00  1.38           H  
ATOM   1420  N   THR A  93     -26.171  35.452 -20.880  1.00  1.45           N  
ATOM   1421  CA  THR A  93     -24.820  35.612 -20.330  1.00  1.45           C  
ATOM   1422  C   THR A  93     -24.502  34.580 -19.258  1.00  1.45           C  
ATOM   1423  O   THR A  93     -25.347  34.282 -18.419  1.00  1.45           O  
ATOM   1424  CB  THR A  93     -24.634  37.029 -19.740  1.00  1.45           C  
ATOM   1425  OG1 THR A  93     -24.829  38.007 -20.766  1.00  1.45           O  
ATOM   1426  CG2 THR A  93     -23.230  37.203 -19.171  1.00  1.45           C  
ATOM   1427  H   THR A  93     -26.948  35.881 -20.392  1.00  1.45           H  
ATOM   1428  HA  THR A  93     -24.100  35.482 -21.133  1.00  1.45           H  
ATOM   1429  HB  THR A  93     -25.364  37.193 -18.946  1.00  1.45           H  
ATOM   1430  HG1 THR A  93     -24.258  37.806 -21.516  1.00  1.45           H  
ATOM   1431 1HG2 THR A  93     -23.122  38.211 -18.775  1.00  1.45           H  
ATOM   1432 2HG2 THR A  93     -23.058  36.493 -18.374  1.00  1.45           H  
ATOM   1433 3HG2 THR A  93     -22.495  37.045 -19.964  1.00  1.45           H  
ATOM   1434  N   ILE A  94     -23.294  34.019 -19.307  1.00  1.54           N  
ATOM   1435  CA  ILE A  94     -22.825  33.070 -18.301  1.00  1.54           C  
ATOM   1436  C   ILE A  94     -22.653  33.737 -16.930  1.00  1.54           C  
ATOM   1437  O   ILE A  94     -21.992  34.773 -16.809  1.00  1.54           O  
ATOM   1438  CB  ILE A  94     -21.523  32.452 -18.789  1.00  1.54           C  
ATOM   1439  CG1 ILE A  94     -21.824  31.716 -20.050  1.00  1.54           C  
ATOM   1440  CG2 ILE A  94     -20.931  31.529 -17.739  1.00  1.54           C  
ATOM   1441  CD1 ILE A  94     -22.690  30.553 -19.838  1.00  1.54           C  
ATOM   1442  H   ILE A  94     -22.649  34.280 -20.056  1.00  1.54           H  
ATOM   1443  HA  ILE A  94     -23.534  32.267 -18.217  1.00  1.54           H  
ATOM   1444  HB  ILE A  94     -20.808  33.245 -19.019  1.00  1.54           H  
ATOM   1445 1HG1 ILE A  94     -22.341  32.374 -20.735  1.00  1.54           H  
ATOM   1446 2HG1 ILE A  94     -20.937  31.430 -20.493  1.00  1.54           H  
ATOM   1447 1HG2 ILE A  94     -20.013  31.098 -18.101  1.00  1.54           H  
ATOM   1448 2HG2 ILE A  94     -20.726  32.088 -16.830  1.00  1.54           H  
ATOM   1449 3HG2 ILE A  94     -21.625  30.746 -17.524  1.00  1.54           H  
ATOM   1450 1HD1 ILE A  94     -22.858  30.079 -20.759  1.00  1.54           H  
ATOM   1451 2HD1 ILE A  94     -22.207  29.853 -19.164  1.00  1.54           H  
ATOM   1452 3HD1 ILE A  94     -23.626  30.878 -19.421  1.00  1.54           H  
ATOM   1453  N   ASP A  95     -23.211  33.145 -15.873  1.00  1.60           N  
ATOM   1454  CA  ASP A  95     -23.123  33.767 -14.557  1.00  1.60           C  
ATOM   1455  C   ASP A  95     -21.846  33.406 -13.835  1.00  1.60           C  
ATOM   1456  O   ASP A  95     -21.866  32.727 -12.809  1.00  1.60           O  
ATOM   1457  CB  ASP A  95     -24.306  33.392 -13.662  1.00  1.60           C  
ATOM   1458  CG  ASP A  95     -25.625  34.025 -14.069  1.00  1.60           C  
ATOM   1459  OD1 ASP A  95     -25.628  35.167 -14.461  1.00  1.60           O  
ATOM   1460  OD2 ASP A  95     -26.629  33.376 -13.936  1.00  1.60           O  
ATOM   1461  H   ASP A  95     -23.677  32.247 -15.968  1.00  1.60           H  
ATOM   1462  HA  ASP A  95     -23.137  34.849 -14.693  1.00  1.60           H  
ATOM   1463 1HB  ASP A  95     -24.430  32.306 -13.681  1.00  1.60           H  
ATOM   1464 2HB  ASP A  95     -24.085  33.676 -12.631  1.00  1.60           H  
ATOM   1465  N   GLY A  96     -20.729  33.865 -14.360  1.00  1.60           N  
ATOM   1466  CA  GLY A  96     -19.457  33.514 -13.749  1.00  1.60           C  
ATOM   1467  C   GLY A  96     -19.267  31.998 -13.764  1.00  1.60           C  
ATOM   1468  O   GLY A  96     -19.237  31.374 -14.827  1.00  1.60           O  
ATOM   1469  H   GLY A  96     -20.803  34.429 -15.207  1.00  1.60           H  
ATOM   1470 1HA  GLY A  96     -18.644  33.997 -14.289  1.00  1.60           H  
ATOM   1471 2HA  GLY A  96     -19.432  33.880 -12.723  1.00  1.60           H  
ATOM   1472  N   LEU A  97     -19.088  31.422 -12.578  1.00  1.54           N  
ATOM   1473  CA  LEU A  97     -18.874  29.988 -12.439  1.00  1.54           C  
ATOM   1474  C   LEU A  97     -19.618  29.428 -11.228  1.00  1.54           C  
ATOM   1475  O   LEU A  97     -19.468  29.930 -10.113  1.00  1.54           O  
ATOM   1476  CB  LEU A  97     -17.379  29.704 -12.274  1.00  1.54           C  
ATOM   1477  CG  LEU A  97     -16.995  28.254 -12.103  1.00  1.54           C  
ATOM   1478  CD1 LEU A  97     -17.307  27.555 -13.383  1.00  1.54           C  
ATOM   1479  CD2 LEU A  97     -15.528  28.160 -11.727  1.00  1.54           C  
ATOM   1480  H   LEU A  97     -19.136  31.995 -11.748  1.00  1.54           H  
ATOM   1481  HA  LEU A  97     -19.247  29.489 -13.332  1.00  1.54           H  
ATOM   1482 1HB  LEU A  97     -16.861  30.075 -13.158  1.00  1.54           H  
ATOM   1483 2HB  LEU A  97     -17.012  30.248 -11.405  1.00  1.54           H  
ATOM   1484  HG  LEU A  97     -17.600  27.800 -11.326  1.00  1.54           H  
ATOM   1485 1HD1 LEU A  97     -17.079  26.512 -13.340  1.00  1.54           H  
ATOM   1486 2HD1 LEU A  97     -18.351  27.683 -13.569  1.00  1.54           H  
ATOM   1487 3HD1 LEU A  97     -16.729  28.009 -14.179  1.00  1.54           H  
ATOM   1488 1HD2 LEU A  97     -15.244  27.131 -11.602  1.00  1.54           H  
ATOM   1489 2HD2 LEU A  97     -14.921  28.611 -12.510  1.00  1.54           H  
ATOM   1490 3HD2 LEU A  97     -15.363  28.691 -10.790  1.00  1.54           H  
ATOM   1491  N   LEU A  98     -20.398  28.372 -11.441  1.00  1.43           N  
ATOM   1492  CA  LEU A  98     -21.100  27.711 -10.355  1.00  1.43           C  
ATOM   1493  C   LEU A  98     -20.205  26.672  -9.734  1.00  1.43           C  
ATOM   1494  O   LEU A  98     -19.688  25.797 -10.430  1.00  1.43           O  
ATOM   1495  CB  LEU A  98     -22.384  27.035 -10.855  1.00  1.43           C  
ATOM   1496  CG  LEU A  98     -23.110  26.206  -9.830  1.00  1.43           C  
ATOM   1497  CD1 LEU A  98     -23.601  27.096  -8.723  1.00  1.43           C  
ATOM   1498  CD2 LEU A  98     -24.242  25.441 -10.526  1.00  1.43           C  
ATOM   1499  H   LEU A  98     -20.506  27.981 -12.375  1.00  1.43           H  
ATOM   1500  HA  LEU A  98     -21.355  28.449  -9.597  1.00  1.43           H  
ATOM   1501 1HB  LEU A  98     -23.069  27.801 -11.218  1.00  1.43           H  
ATOM   1502 2HB  LEU A  98     -22.141  26.380 -11.679  1.00  1.43           H  
ATOM   1503  HG  LEU A  98     -22.414  25.493  -9.394  1.00  1.43           H  
ATOM   1504 1HD1 LEU A  98     -24.083  26.495  -7.979  1.00  1.43           H  
ATOM   1505 2HD1 LEU A  98     -22.757  27.609  -8.267  1.00  1.43           H  
ATOM   1506 3HD1 LEU A  98     -24.300  27.828  -9.121  1.00  1.43           H  
ATOM   1507 1HD2 LEU A  98     -24.757  24.818  -9.819  1.00  1.43           H  
ATOM   1508 2HD2 LEU A  98     -24.945  26.144 -10.969  1.00  1.43           H  
ATOM   1509 3HD2 LEU A  98     -23.819  24.821 -11.298  1.00  1.43           H  
ATOM   1510  N   THR A  99     -19.990  26.770  -8.430  1.00  1.30           N  
ATOM   1511  CA  THR A  99     -19.123  25.806  -7.788  1.00  1.30           C  
ATOM   1512  C   THR A  99     -19.761  25.184  -6.570  1.00  1.30           C  
ATOM   1513  O   THR A  99     -20.749  25.689  -6.029  1.00  1.30           O  
ATOM   1514  CB  THR A  99     -17.786  26.442  -7.356  1.00  1.30           C  
ATOM   1515  OG1 THR A  99     -18.018  27.412  -6.325  1.00  1.30           O  
ATOM   1516  CG2 THR A  99     -17.110  27.113  -8.539  1.00  1.30           C  
ATOM   1517  H   THR A  99     -20.422  27.510  -7.895  1.00  1.30           H  
ATOM   1518  HA  THR A  99     -18.916  25.010  -8.490  1.00  1.30           H  
ATOM   1519  HB  THR A  99     -17.129  25.660  -6.969  1.00  1.30           H  
ATOM   1520  HG1 THR A  99     -18.172  26.947  -5.490  1.00  1.30           H  
ATOM   1521 1HG2 THR A  99     -16.164  27.543  -8.222  1.00  1.30           H  
ATOM   1522 2HG2 THR A  99     -16.931  26.373  -9.313  1.00  1.30           H  
ATOM   1523 3HG2 THR A  99     -17.749  27.902  -8.928  1.00  1.30           H  
ATOM   1524  N   ALA A 100     -19.148  24.106  -6.123  1.00  1.19           N  
ATOM   1525  CA  ALA A 100     -19.522  23.437  -4.889  1.00  1.19           C  
ATOM   1526  C   ALA A 100     -18.284  22.771  -4.323  1.00  1.19           C  
ATOM   1527  O   ALA A 100     -17.483  22.213  -5.072  1.00  1.19           O  
ATOM   1528  CB  ALA A 100     -20.626  22.431  -5.148  1.00  1.19           C  
ATOM   1529  H   ALA A 100     -18.381  23.741  -6.691  1.00  1.19           H  
ATOM   1530  HA  ALA A 100     -19.863  24.181  -4.170  1.00  1.19           H  
ATOM   1531 1HB  ALA A 100     -20.888  21.931  -4.218  1.00  1.19           H  
ATOM   1532 2HB  ALA A 100     -21.506  22.941  -5.548  1.00  1.19           H  
ATOM   1533 3HB  ALA A 100     -20.283  21.715  -5.864  1.00  1.19           H  
ATOM   1534  N   ASP A 101     -18.122  22.807  -3.005  1.00  1.13           N  
ATOM   1535  CA  ASP A 101     -16.931  22.196  -2.433  1.00  1.13           C  
ATOM   1536  C   ASP A 101     -17.260  20.999  -1.535  1.00  1.13           C  
ATOM   1537  O   ASP A 101     -18.306  20.983  -0.879  1.00  1.13           O  
ATOM   1538  CB  ASP A 101     -16.178  23.234  -1.606  1.00  1.13           C  
ATOM   1539  CG  ASP A 101     -15.936  24.563  -2.324  1.00  1.13           C  
ATOM   1540  OD1 ASP A 101     -16.074  24.616  -3.515  1.00  1.13           O  
ATOM   1541  OD2 ASP A 101     -15.623  25.518  -1.659  1.00  1.13           O  
ATOM   1542  H   ASP A 101     -18.802  23.261  -2.410  1.00  1.13           H  
ATOM   1543  HA  ASP A 101     -16.287  21.848  -3.235  1.00  1.13           H  
ATOM   1544 1HB  ASP A 101     -16.681  23.406  -0.657  1.00  1.13           H  
ATOM   1545 2HB  ASP A 101     -15.218  22.830  -1.406  1.00  1.13           H  
ATOM   1546  N   VAL A 102     -16.327  20.047  -1.444  1.00  1.11           N  
ATOM   1547  CA  VAL A 102     -16.435  18.932  -0.498  1.00  1.11           C  
ATOM   1548  C   VAL A 102     -15.065  18.604   0.105  1.00  1.11           C  
ATOM   1549  O   VAL A 102     -14.066  18.549  -0.606  1.00  1.11           O  
ATOM   1550  CB  VAL A 102     -17.039  17.708  -1.214  1.00  1.11           C  
ATOM   1551  CG1 VAL A 102     -16.170  17.279  -2.383  1.00  1.11           C  
ATOM   1552  CG2 VAL A 102     -17.194  16.564  -0.253  1.00  1.11           C  
ATOM   1553  H   VAL A 102     -15.529  20.095  -2.077  1.00  1.11           H  
ATOM   1554  HA  VAL A 102     -17.107  19.226   0.309  1.00  1.11           H  
ATOM   1555  HB  VAL A 102     -18.018  17.986  -1.611  1.00  1.11           H  
ATOM   1556 1HG1 VAL A 102     -16.636  16.430  -2.878  1.00  1.11           H  
ATOM   1557 2HG1 VAL A 102     -16.074  18.103  -3.088  1.00  1.11           H  
ATOM   1558 3HG1 VAL A 102     -15.191  16.997  -2.016  1.00  1.11           H  
ATOM   1559 1HG2 VAL A 102     -17.648  15.734  -0.782  1.00  1.11           H  
ATOM   1560 2HG2 VAL A 102     -16.221  16.263   0.138  1.00  1.11           H  
ATOM   1561 3HG2 VAL A 102     -17.844  16.862   0.574  1.00  1.11           H  
ATOM   1562  N   MET A 103     -15.006  18.375   1.416  1.00  1.15           N  
ATOM   1563  CA  MET A 103     -13.716  18.087   2.058  1.00  1.15           C  
ATOM   1564  C   MET A 103     -13.488  16.654   2.507  1.00  1.15           C  
ATOM   1565  O   MET A 103     -14.308  16.056   3.208  1.00  1.15           O  
ATOM   1566  CB  MET A 103     -13.496  19.045   3.228  1.00  1.15           C  
ATOM   1567  CG  MET A 103     -12.303  18.716   4.110  1.00  1.15           C  
ATOM   1568  SD  MET A 103     -10.689  18.842   3.335  1.00  1.15           S  
ATOM   1569  CE  MET A 103     -10.417  20.569   3.216  1.00  1.15           C  
ATOM   1570  H   MET A 103     -15.851  18.413   1.971  1.00  1.15           H  
ATOM   1571  HA  MET A 103     -12.934  18.294   1.331  1.00  1.15           H  
ATOM   1572 1HB  MET A 103     -13.352  20.051   2.848  1.00  1.15           H  
ATOM   1573 2HB  MET A 103     -14.383  19.057   3.861  1.00  1.15           H  
ATOM   1574 1HG  MET A 103     -12.322  19.404   4.939  1.00  1.15           H  
ATOM   1575 2HG  MET A 103     -12.410  17.704   4.496  1.00  1.15           H  
ATOM   1576 1HE  MET A 103      -9.446  20.759   2.750  1.00  1.15           H  
ATOM   1577 2HE  MET A 103     -11.196  21.006   2.623  1.00  1.15           H  
ATOM   1578 3HE  MET A 103     -10.442  20.997   4.197  1.00  1.15           H  
ATOM   1579  N   ILE A 104     -12.332  16.127   2.102  1.00  1.24           N  
ATOM   1580  CA  ILE A 104     -11.879  14.790   2.438  1.00  1.24           C  
ATOM   1581  C   ILE A 104     -10.559  14.868   3.225  1.00  1.24           C  
ATOM   1582  O   ILE A 104      -9.547  15.356   2.716  1.00  1.24           O  
ATOM   1583  CB  ILE A 104     -11.680  13.984   1.144  1.00  1.24           C  
ATOM   1584  CG1 ILE A 104     -12.977  13.987   0.329  1.00  1.24           C  
ATOM   1585  CG2 ILE A 104     -11.263  12.562   1.456  1.00  1.24           C  
ATOM   1586  CD1 ILE A 104     -13.049  15.086  -0.702  1.00  1.24           C  
ATOM   1587  H   ILE A 104     -11.722  16.693   1.508  1.00  1.24           H  
ATOM   1588  HA  ILE A 104     -12.635  14.305   3.058  1.00  1.24           H  
ATOM   1589  HB  ILE A 104     -10.909  14.465   0.535  1.00  1.24           H  
ATOM   1590 1HG1 ILE A 104     -13.067  13.034  -0.187  1.00  1.24           H  
ATOM   1591 2HG1 ILE A 104     -13.818  14.104   1.005  1.00  1.24           H  
ATOM   1592 1HG2 ILE A 104     -11.129  12.019   0.531  1.00  1.24           H  
ATOM   1593 2HG2 ILE A 104     -10.340  12.578   1.997  1.00  1.24           H  
ATOM   1594 3HG2 ILE A 104     -12.031  12.073   2.053  1.00  1.24           H  
ATOM   1595 1HD1 ILE A 104     -13.989  15.020  -1.245  1.00  1.24           H  
ATOM   1596 2HD1 ILE A 104     -12.978  16.061  -0.229  1.00  1.24           H  
ATOM   1597 3HD1 ILE A 104     -12.223  14.969  -1.383  1.00  1.24           H  
ATOM   1598  N   PHE A 105     -10.531  14.339   4.447  1.00  1.37           N  
ATOM   1599  CA  PHE A 105      -9.313  14.452   5.261  1.00  1.37           C  
ATOM   1600  C   PHE A 105      -8.405  13.229   5.170  1.00  1.37           C  
ATOM   1601  O   PHE A 105      -7.393  13.134   5.860  1.00  1.37           O  
ATOM   1602  CB  PHE A 105      -9.676  14.698   6.717  1.00  1.37           C  
ATOM   1603  CG  PHE A 105     -10.324  16.027   6.946  1.00  1.37           C  
ATOM   1604  CD1 PHE A 105     -11.683  16.126   7.188  1.00  1.37           C  
ATOM   1605  CD2 PHE A 105      -9.571  17.186   6.918  1.00  1.37           C  
ATOM   1606  CE1 PHE A 105     -12.267  17.357   7.409  1.00  1.37           C  
ATOM   1607  CE2 PHE A 105     -10.150  18.402   7.132  1.00  1.37           C  
ATOM   1608  CZ  PHE A 105     -11.493  18.497   7.385  1.00  1.37           C  
ATOM   1609  H   PHE A 105     -11.365  13.917   4.836  1.00  1.37           H  
ATOM   1610  HA  PHE A 105      -8.746  15.314   4.909  1.00  1.37           H  
ATOM   1611 1HB  PHE A 105     -10.352  13.918   7.063  1.00  1.37           H  
ATOM   1612 2HB  PHE A 105      -8.775  14.648   7.327  1.00  1.37           H  
ATOM   1613  HD1 PHE A 105     -12.292  15.221   7.208  1.00  1.37           H  
ATOM   1614  HD2 PHE A 105      -8.500  17.123   6.728  1.00  1.37           H  
ATOM   1615  HE1 PHE A 105     -13.338  17.426   7.601  1.00  1.37           H  
ATOM   1616  HE2 PHE A 105      -9.545  19.290   7.106  1.00  1.37           H  
ATOM   1617  HZ  PHE A 105     -11.945  19.470   7.558  1.00  1.37           H  
ATOM   1618  N   ASP A 106      -8.781  12.299   4.314  1.00  1.53           N  
ATOM   1619  CA  ASP A 106      -8.023  11.085   4.058  1.00  1.53           C  
ATOM   1620  C   ASP A 106      -8.312  10.593   2.651  1.00  1.53           C  
ATOM   1621  O   ASP A 106      -9.107   9.669   2.434  1.00  1.53           O  
ATOM   1622  CB  ASP A 106      -8.309  10.035   5.129  1.00  1.53           C  
ATOM   1623  CG  ASP A 106      -7.443   8.775   5.002  1.00  1.53           C  
ATOM   1624  OD1 ASP A 106      -6.858   8.554   3.947  1.00  1.53           O  
ATOM   1625  OD2 ASP A 106      -7.354   8.050   5.962  1.00  1.53           O  
ATOM   1626  H   ASP A 106      -9.631  12.457   3.799  1.00  1.53           H  
ATOM   1627  HA  ASP A 106      -6.960  11.326   4.112  1.00  1.53           H  
ATOM   1628 1HB  ASP A 106      -8.143  10.470   6.117  1.00  1.53           H  
ATOM   1629 2HB  ASP A 106      -9.358   9.739   5.073  1.00  1.53           H  
ATOM   1630  N   ILE A 107      -7.657  11.239   1.695  1.00  1.68           N  
ATOM   1631  CA  ILE A 107      -7.901  11.000   0.288  1.00  1.68           C  
ATOM   1632  C   ILE A 107      -7.507   9.592  -0.116  1.00  1.68           C  
ATOM   1633  O   ILE A 107      -8.131   8.998  -0.995  1.00  1.68           O  
ATOM   1634  CB  ILE A 107      -7.150  12.041  -0.565  1.00  1.68           C  
ATOM   1635  CG1 ILE A 107      -7.710  12.069  -1.977  1.00  1.68           C  
ATOM   1636  CG2 ILE A 107      -5.630  11.763  -0.605  1.00  1.68           C  
ATOM   1637  CD1 ILE A 107      -9.148  12.546  -2.039  1.00  1.68           C  
ATOM   1638  H   ILE A 107      -6.993  11.955   1.962  1.00  1.68           H  
ATOM   1639  HA  ILE A 107      -8.968  11.116   0.103  1.00  1.68           H  
ATOM   1640  HB  ILE A 107      -7.309  13.032  -0.130  1.00  1.68           H  
ATOM   1641 1HG1 ILE A 107      -7.100  12.750  -2.571  1.00  1.68           H  
ATOM   1642 2HG1 ILE A 107      -7.650  11.071  -2.415  1.00  1.68           H  
ATOM   1643 1HG2 ILE A 107      -5.154  12.544  -1.199  1.00  1.68           H  
ATOM   1644 2HG2 ILE A 107      -5.227  11.777   0.404  1.00  1.68           H  
ATOM   1645 3HG2 ILE A 107      -5.431  10.802  -1.066  1.00  1.68           H  
ATOM   1646 1HD1 ILE A 107      -9.466  12.562  -3.064  1.00  1.68           H  
ATOM   1647 2HD1 ILE A 107      -9.783  11.873  -1.470  1.00  1.68           H  
ATOM   1648 3HD1 ILE A 107      -9.216  13.551  -1.623  1.00  1.68           H  
ATOM   1649  N   GLU A 108      -6.480   9.036   0.530  1.00  1.82           N  
ATOM   1650  CA  GLU A 108      -6.066   7.697   0.173  1.00  1.82           C  
ATOM   1651  C   GLU A 108      -7.121   6.685   0.571  1.00  1.82           C  
ATOM   1652  O   GLU A 108      -7.426   5.788  -0.206  1.00  1.82           O  
ATOM   1653  CB  GLU A 108      -4.700   7.365   0.760  1.00  1.82           C  
ATOM   1654  CG  GLU A 108      -3.557   8.151   0.110  1.00  1.82           C  
ATOM   1655  CD  GLU A 108      -2.196   7.836   0.678  1.00  1.82           C  
ATOM   1656  OE1 GLU A 108      -2.122   7.110   1.642  1.00  1.82           O  
ATOM   1657  OE2 GLU A 108      -1.227   8.319   0.137  1.00  1.82           O  
ATOM   1658  H   GLU A 108      -6.011   9.540   1.270  1.00  1.82           H  
ATOM   1659  HA  GLU A 108      -5.967   7.662  -0.908  1.00  1.82           H  
ATOM   1660 1HB  GLU A 108      -4.702   7.582   1.830  1.00  1.82           H  
ATOM   1661 2HB  GLU A 108      -4.498   6.300   0.638  1.00  1.82           H  
ATOM   1662 1HG  GLU A 108      -3.550   7.936  -0.961  1.00  1.82           H  
ATOM   1663 2HG  GLU A 108      -3.757   9.215   0.233  1.00  1.82           H  
ATOM   1664  N   ASP A 109      -7.752   6.849   1.741  1.00  1.92           N  
ATOM   1665  CA  ASP A 109      -8.802   5.904   2.111  1.00  1.92           C  
ATOM   1666  C   ASP A 109      -9.984   6.075   1.159  1.00  1.92           C  
ATOM   1667  O   ASP A 109     -10.590   5.087   0.715  1.00  1.92           O  
ATOM   1668  CB  ASP A 109      -9.246   6.125   3.561  1.00  1.92           C  
ATOM   1669  CG  ASP A 109     -10.167   5.039   4.168  1.00  1.92           C  
ATOM   1670  OD1 ASP A 109      -9.728   3.912   4.319  1.00  1.92           O  
ATOM   1671  OD2 ASP A 109     -11.294   5.350   4.484  1.00  1.92           O  
ATOM   1672  H   ASP A 109      -7.481   7.596   2.399  1.00  1.92           H  
ATOM   1673  HA  ASP A 109      -8.416   4.891   2.013  1.00  1.92           H  
ATOM   1674 1HB  ASP A 109      -8.354   6.195   4.189  1.00  1.92           H  
ATOM   1675 2HB  ASP A 109      -9.750   7.092   3.632  1.00  1.92           H  
ATOM   1676  N   ALA A 110     -10.273   7.337   0.785  1.00  1.98           N  
ATOM   1677  CA  ALA A 110     -11.391   7.591  -0.105  1.00  1.98           C  
ATOM   1678  C   ALA A 110     -11.208   6.846  -1.415  1.00  1.98           C  
ATOM   1679  O   ALA A 110     -12.158   6.237  -1.931  1.00  1.98           O  
ATOM   1680  CB  ALA A 110     -11.539   9.084  -0.363  1.00  1.98           C  
ATOM   1681  H   ALA A 110      -9.740   8.115   1.177  1.00  1.98           H  
ATOM   1682  HA  ALA A 110     -12.269   7.229   0.369  1.00  1.98           H  
ATOM   1683 1HB  ALA A 110     -12.393   9.264  -1.005  1.00  1.98           H  
ATOM   1684 2HB  ALA A 110     -11.681   9.597   0.585  1.00  1.98           H  
ATOM   1685 3HB  ALA A 110     -10.644   9.459  -0.846  1.00  1.98           H  
ATOM   1686  N   MET A 111      -9.967   6.888  -1.911  1.00  2.00           N  
ATOM   1687  CA  MET A 111      -9.498   6.255  -3.136  1.00  2.00           C  
ATOM   1688  C   MET A 111      -9.447   4.745  -3.069  1.00  2.00           C  
ATOM   1689  O   MET A 111      -9.887   4.055  -3.982  1.00  2.00           O  
ATOM   1690  CB  MET A 111      -8.111   6.808  -3.458  1.00  2.00           C  
ATOM   1691  CG  MET A 111      -7.468   6.311  -4.724  1.00  2.00           C  
ATOM   1692  SD  MET A 111      -5.859   7.078  -4.961  1.00  2.00           S  
ATOM   1693  CE  MET A 111      -4.898   6.248  -3.691  1.00  2.00           C  
ATOM   1694  H   MET A 111      -9.278   7.442  -1.401  1.00  2.00           H  
ATOM   1695  HA  MET A 111     -10.191   6.502  -3.931  1.00  2.00           H  
ATOM   1696 1HB  MET A 111      -8.142   7.895  -3.483  1.00  2.00           H  
ATOM   1697 2HB  MET A 111      -7.438   6.541  -2.648  1.00  2.00           H  
ATOM   1698 1HG  MET A 111      -7.334   5.233  -4.662  1.00  2.00           H  
ATOM   1699 2HG  MET A 111      -8.095   6.532  -5.587  1.00  2.00           H  
ATOM   1700 1HE  MET A 111      -3.874   6.623  -3.702  1.00  2.00           H  
ATOM   1701 2HE  MET A 111      -5.342   6.430  -2.719  1.00  2.00           H  
ATOM   1702 3HE  MET A 111      -4.895   5.172  -3.880  1.00  2.00           H  
ATOM   1703  N   ASN A 112      -8.882   4.224  -1.991  1.00  1.98           N  
ATOM   1704  CA  ASN A 112      -8.686   2.798  -1.837  1.00  1.98           C  
ATOM   1705  C   ASN A 112      -9.990   2.019  -1.828  1.00  1.98           C  
ATOM   1706  O   ASN A 112     -10.047   0.902  -2.343  1.00  1.98           O  
ATOM   1707  CB  ASN A 112      -7.920   2.529  -0.559  1.00  1.98           C  
ATOM   1708  CG  ASN A 112      -6.463   2.930  -0.658  1.00  1.98           C  
ATOM   1709  OD1 ASN A 112      -5.894   3.044  -1.754  1.00  1.98           O  
ATOM   1710  ND2 ASN A 112      -5.851   3.153   0.478  1.00  1.98           N  
ATOM   1711  H   ASN A 112      -8.542   4.842  -1.261  1.00  1.98           H  
ATOM   1712  HA  ASN A 112      -8.098   2.442  -2.683  1.00  1.98           H  
ATOM   1713 1HB  ASN A 112      -8.385   3.089   0.255  1.00  1.98           H  
ATOM   1714 2HB  ASN A 112      -7.988   1.473  -0.308  1.00  1.98           H  
ATOM   1715 1HD2 ASN A 112      -4.891   3.430   0.483  1.00  1.98           H  
ATOM   1716 2HD2 ASN A 112      -6.349   3.055   1.339  1.00  1.98           H  
ATOM   1717  N   HIS A 113     -11.048   2.611  -1.274  1.00  1.91           N  
ATOM   1718  CA  HIS A 113     -12.306   1.885  -1.195  1.00  1.91           C  
ATOM   1719  C   HIS A 113     -13.404   2.400  -2.121  1.00  1.91           C  
ATOM   1720  O   HIS A 113     -14.375   1.693  -2.379  1.00  1.91           O  
ATOM   1721  CB  HIS A 113     -12.807   1.953   0.242  1.00  1.91           C  
ATOM   1722  CG  HIS A 113     -11.835   1.351   1.193  1.00  1.91           C  
ATOM   1723  ND1 HIS A 113     -11.599  -0.008   1.274  1.00  1.91           N  
ATOM   1724  CD2 HIS A 113     -11.010   1.931   2.079  1.00  1.91           C  
ATOM   1725  CE1 HIS A 113     -10.671  -0.231   2.189  1.00  1.91           C  
ATOM   1726  NE2 HIS A 113     -10.299   0.933   2.691  1.00  1.91           N  
ATOM   1727  H   HIS A 113     -10.943   3.531  -0.841  1.00  1.91           H  
ATOM   1728  HA  HIS A 113     -12.134   0.840  -1.446  1.00  1.91           H  
ATOM   1729 1HB  HIS A 113     -12.963   3.000   0.527  1.00  1.91           H  
ATOM   1730 2HB  HIS A 113     -13.760   1.434   0.332  1.00  1.91           H  
ATOM   1731  HD2 HIS A 113     -10.923   2.999   2.271  1.00  1.91           H  
ATOM   1732  HE1 HIS A 113     -10.280  -1.206   2.477  1.00  1.91           H  
ATOM   1733  HE2 HIS A 113      -9.603   1.092   3.411  1.00  1.91           H  
ATOM   1734  N   TYR A 114     -13.314   3.647  -2.558  1.00  1.79           N  
ATOM   1735  CA  TYR A 114     -14.315   4.328  -3.387  1.00  1.79           C  
ATOM   1736  C   TYR A 114     -15.764   4.411  -2.852  1.00  1.79           C  
ATOM   1737  O   TYR A 114     -16.512   5.269  -3.307  1.00  1.79           O  
ATOM   1738  CB  TYR A 114     -14.315   3.795  -4.826  1.00  1.79           C  
ATOM   1739  CG  TYR A 114     -13.076   4.220  -5.632  1.00  1.79           C  
ATOM   1740  CD1 TYR A 114     -12.137   3.295  -6.042  1.00  1.79           C  
ATOM   1741  CD2 TYR A 114     -12.902   5.575  -5.956  1.00  1.79           C  
ATOM   1742  CE1 TYR A 114     -11.034   3.713  -6.778  1.00  1.79           C  
ATOM   1743  CE2 TYR A 114     -11.803   5.991  -6.685  1.00  1.79           C  
ATOM   1744  CZ  TYR A 114     -10.871   5.064  -7.097  1.00  1.79           C  
ATOM   1745  OH  TYR A 114      -9.780   5.463  -7.828  1.00  1.79           O  
ATOM   1746  H   TYR A 114     -12.504   4.213  -2.315  1.00  1.79           H  
ATOM   1747  HA  TYR A 114     -13.970   5.353  -3.472  1.00  1.79           H  
ATOM   1748 1HB  TYR A 114     -14.361   2.706  -4.817  1.00  1.79           H  
ATOM   1749 2HB  TYR A 114     -15.201   4.158  -5.346  1.00  1.79           H  
ATOM   1750  HD1 TYR A 114     -12.260   2.241  -5.789  1.00  1.79           H  
ATOM   1751  HD2 TYR A 114     -13.640   6.303  -5.636  1.00  1.79           H  
ATOM   1752  HE1 TYR A 114     -10.295   2.982  -7.103  1.00  1.79           H  
ATOM   1753  HE2 TYR A 114     -11.679   7.047  -6.933  1.00  1.79           H  
ATOM   1754  HH  TYR A 114      -9.172   4.724  -7.924  1.00  1.79           H  
ATOM   1755  N   ASP A 115     -16.150   3.647  -1.823  1.00  1.62           N  
ATOM   1756  CA  ASP A 115     -17.475   3.866  -1.228  1.00  1.62           C  
ATOM   1757  C   ASP A 115     -17.482   5.233  -0.559  1.00  1.62           C  
ATOM   1758  O   ASP A 115     -18.453   5.995  -0.636  1.00  1.62           O  
ATOM   1759  CB  ASP A 115     -17.826   2.791  -0.192  1.00  1.62           C  
ATOM   1760  CG  ASP A 115     -18.154   1.422  -0.793  1.00  1.62           C  
ATOM   1761  OD1 ASP A 115     -18.349   1.335  -1.982  1.00  1.62           O  
ATOM   1762  OD2 ASP A 115     -18.228   0.476  -0.040  1.00  1.62           O  
ATOM   1763  H   ASP A 115     -15.539   2.904  -1.498  1.00  1.62           H  
ATOM   1764  HA  ASP A 115     -18.227   3.856  -2.018  1.00  1.62           H  
ATOM   1765 1HB  ASP A 115     -16.990   2.671   0.496  1.00  1.62           H  
ATOM   1766 2HB  ASP A 115     -18.681   3.125   0.396  1.00  1.62           H  
ATOM   1767  N   VAL A 116     -16.344   5.543   0.054  1.00  1.42           N  
ATOM   1768  CA  VAL A 116     -16.111   6.795   0.741  1.00  1.42           C  
ATOM   1769  C   VAL A 116     -16.062   7.932  -0.272  1.00  1.42           C  
ATOM   1770  O   VAL A 116     -16.795   8.918  -0.143  1.00  1.42           O  
ATOM   1771  CB  VAL A 116     -14.796   6.683   1.505  1.00  1.42           C  
ATOM   1772  CG1 VAL A 116     -14.406   8.027   2.080  1.00  1.42           C  
ATOM   1773  CG2 VAL A 116     -14.918   5.653   2.604  1.00  1.42           C  
ATOM   1774  H   VAL A 116     -15.611   4.851   0.042  1.00  1.42           H  
ATOM   1775  HA  VAL A 116     -16.926   6.974   1.441  1.00  1.42           H  
ATOM   1776  HB  VAL A 116     -14.054   6.348   0.831  1.00  1.42           H  
ATOM   1777 1HG1 VAL A 116     -13.453   7.937   2.609  1.00  1.42           H  
ATOM   1778 2HG1 VAL A 116     -14.302   8.743   1.270  1.00  1.42           H  
ATOM   1779 3HG1 VAL A 116     -15.175   8.366   2.772  1.00  1.42           H  
ATOM   1780 1HG2 VAL A 116     -13.954   5.563   3.125  1.00  1.42           H  
ATOM   1781 2HG2 VAL A 116     -15.688   5.960   3.309  1.00  1.42           H  
ATOM   1782 3HG2 VAL A 116     -15.185   4.690   2.171  1.00  1.42           H  
ATOM   1783  N   ALA A 117     -15.266   7.765  -1.336  1.00  1.24           N  
ATOM   1784  CA  ALA A 117     -15.235   8.776  -2.378  1.00  1.24           C  
ATOM   1785  C   ALA A 117     -16.618   8.988  -2.956  1.00  1.24           C  
ATOM   1786  O   ALA A 117     -16.987  10.119  -3.253  1.00  1.24           O  
ATOM   1787  CB  ALA A 117     -14.319   8.350  -3.476  1.00  1.24           C  
ATOM   1788  H   ALA A 117     -14.629   6.969  -1.414  1.00  1.24           H  
ATOM   1789  HA  ALA A 117     -14.885   9.708  -1.939  1.00  1.24           H  
ATOM   1790 1HB  ALA A 117     -14.273   9.095  -4.241  1.00  1.24           H  
ATOM   1791 2HB  ALA A 117     -13.364   8.187  -3.060  1.00  1.24           H  
ATOM   1792 3HB  ALA A 117     -14.694   7.433  -3.897  1.00  1.24           H  
ATOM   1793  N   GLY A 118     -17.384   7.897  -3.072  1.00  1.08           N  
ATOM   1794  CA  GLY A 118     -18.744   7.897  -3.587  1.00  1.08           C  
ATOM   1795  C   GLY A 118     -19.606   8.858  -2.800  1.00  1.08           C  
ATOM   1796  O   GLY A 118     -20.248   9.739  -3.371  1.00  1.08           O  
ATOM   1797  H   GLY A 118     -16.994   6.991  -2.832  1.00  1.08           H  
ATOM   1798 1HA  GLY A 118     -18.741   8.173  -4.636  1.00  1.08           H  
ATOM   1799 2HA  GLY A 118     -19.148   6.887  -3.515  1.00  1.08           H  
ATOM   1800  N   GLU A 119     -19.634   8.713  -1.480  1.00  0.96           N  
ATOM   1801  CA  GLU A 119     -20.424   9.651  -0.694  1.00  0.96           C  
ATOM   1802  C   GLU A 119     -20.031  11.100  -0.994  1.00  0.96           C  
ATOM   1803  O   GLU A 119     -20.899  11.967  -1.158  1.00  0.96           O  
ATOM   1804  CB  GLU A 119     -20.244   9.384   0.799  1.00  0.96           C  
ATOM   1805  CG  GLU A 119     -20.928  10.402   1.714  1.00  0.96           C  
ATOM   1806  CD  GLU A 119     -22.439  10.388   1.691  1.00  0.96           C  
ATOM   1807  OE1 GLU A 119     -23.021   9.372   1.379  1.00  0.96           O  
ATOM   1808  OE2 GLU A 119     -23.011  11.430   1.970  1.00  0.96           O  
ATOM   1809  H   GLU A 119     -19.108   7.951  -1.044  1.00  0.96           H  
ATOM   1810  HA  GLU A 119     -21.473   9.519  -0.955  1.00  0.96           H  
ATOM   1811 1HB  GLU A 119     -20.627   8.393   1.040  1.00  0.96           H  
ATOM   1812 2HB  GLU A 119     -19.176   9.386   1.036  1.00  0.96           H  
ATOM   1813 1HG  GLU A 119     -20.593  10.228   2.734  1.00  0.96           H  
ATOM   1814 2HG  GLU A 119     -20.577  11.387   1.417  1.00  0.96           H  
ATOM   1815  N   TYR A 120     -18.732  11.359  -1.115  1.00  0.88           N  
ATOM   1816  CA  TYR A 120     -18.295  12.725  -1.351  1.00  0.88           C  
ATOM   1817  C   TYR A 120     -18.636  13.214  -2.766  1.00  0.88           C  
ATOM   1818  O   TYR A 120     -19.002  14.384  -2.955  1.00  0.88           O  
ATOM   1819  CB  TYR A 120     -16.799  12.827  -1.093  1.00  0.88           C  
ATOM   1820  CG  TYR A 120     -16.412  12.682   0.355  1.00  0.88           C  
ATOM   1821  CD1 TYR A 120     -15.489  11.715   0.726  1.00  0.88           C  
ATOM   1822  CD2 TYR A 120     -16.977  13.496   1.316  1.00  0.88           C  
ATOM   1823  CE1 TYR A 120     -15.123  11.584   2.048  1.00  0.88           C  
ATOM   1824  CE2 TYR A 120     -16.613  13.365   2.631  1.00  0.88           C  
ATOM   1825  CZ  TYR A 120     -15.688  12.413   3.001  1.00  0.88           C  
ATOM   1826  OH  TYR A 120     -15.329  12.282   4.327  1.00  0.88           O  
ATOM   1827  H   TYR A 120     -18.051  10.601  -0.996  1.00  0.88           H  
ATOM   1828  HA  TYR A 120     -18.813  13.373  -0.644  1.00  0.88           H  
ATOM   1829 1HB  TYR A 120     -16.306  12.034  -1.628  1.00  0.88           H  
ATOM   1830 2HB  TYR A 120     -16.413  13.769  -1.464  1.00  0.88           H  
ATOM   1831  HD1 TYR A 120     -15.046  11.068  -0.026  1.00  0.88           H  
ATOM   1832  HD2 TYR A 120     -17.710  14.241   1.040  1.00  0.88           H  
ATOM   1833  HE1 TYR A 120     -14.395  10.839   2.341  1.00  0.88           H  
ATOM   1834  HE2 TYR A 120     -17.059  14.014   3.384  1.00  0.88           H  
ATOM   1835  HH  TYR A 120     -15.728  12.996   4.835  1.00  0.88           H  
ATOM   1836  N   SER A 121     -18.542  12.320  -3.759  1.00  0.83           N  
ATOM   1837  CA  SER A 121     -18.823  12.698  -5.138  1.00  0.83           C  
ATOM   1838  C   SER A 121     -20.307  12.959  -5.315  1.00  0.83           C  
ATOM   1839  O   SER A 121     -20.713  13.837  -6.082  1.00  0.83           O  
ATOM   1840  CB  SER A 121     -18.397  11.585  -6.078  1.00  0.83           C  
ATOM   1841  OG  SER A 121     -19.214  10.457  -5.948  1.00  0.83           O  
ATOM   1842  H   SER A 121     -18.234  11.373  -3.553  1.00  0.83           H  
ATOM   1843  HA  SER A 121     -18.271  13.606  -5.372  1.00  0.83           H  
ATOM   1844 1HB  SER A 121     -18.422  11.924  -7.097  1.00  0.83           H  
ATOM   1845 2HB  SER A 121     -17.386  11.301  -5.860  1.00  0.83           H  
ATOM   1846  HG  SER A 121     -18.722   9.692  -6.343  1.00  0.83           H  
ATOM   1847  N   ASN A 122     -21.121  12.263  -4.521  1.00  0.81           N  
ATOM   1848  CA  ASN A 122     -22.553  12.440  -4.576  1.00  0.81           C  
ATOM   1849  C   ASN A 122     -22.919  13.796  -4.012  1.00  0.81           C  
ATOM   1850  O   ASN A 122     -23.683  14.539  -4.627  1.00  0.81           O  
ATOM   1851  CB  ASN A 122     -23.257  11.325  -3.822  1.00  0.81           C  
ATOM   1852  CG  ASN A 122     -23.217  10.004  -4.549  1.00  0.81           C  
ATOM   1853  OD1 ASN A 122     -23.025   9.940  -5.770  1.00  0.81           O  
ATOM   1854  ND2 ASN A 122     -23.397   8.937  -3.813  1.00  0.81           N  
ATOM   1855  H   ASN A 122     -20.725  11.535  -3.923  1.00  0.81           H  
ATOM   1856  HA  ASN A 122     -22.865  12.416  -5.617  1.00  0.81           H  
ATOM   1857 1HB  ASN A 122     -22.786  11.198  -2.846  1.00  0.81           H  
ATOM   1858 2HB  ASN A 122     -24.297  11.604  -3.651  1.00  0.81           H  
ATOM   1859 1HD2 ASN A 122     -23.378   8.031  -4.233  1.00  0.81           H  
ATOM   1860 2HD2 ASN A 122     -23.548   9.031  -2.830  1.00  0.81           H  
ATOM   1861  N   GLN A 123     -22.288  14.177  -2.893  1.00  0.82           N  
ATOM   1862  CA  GLN A 123     -22.579  15.473  -2.283  1.00  0.82           C  
ATOM   1863  C   GLN A 123     -22.219  16.620  -3.223  1.00  0.82           C  
ATOM   1864  O   GLN A 123     -22.965  17.598  -3.362  1.00  0.82           O  
ATOM   1865  CB  GLN A 123     -21.766  15.642  -0.990  1.00  0.82           C  
ATOM   1866  CG  GLN A 123     -22.187  14.765   0.181  1.00  0.82           C  
ATOM   1867  CD  GLN A 123     -21.232  14.891   1.380  1.00  0.82           C  
ATOM   1868  OE1 GLN A 123     -20.444  15.847   1.478  1.00  0.82           O  
ATOM   1869  NE2 GLN A 123     -21.306  13.932   2.297  1.00  0.82           N  
ATOM   1870  H   GLN A 123     -21.651  13.527  -2.424  1.00  0.82           H  
ATOM   1871  HA  GLN A 123     -23.645  15.524  -2.064  1.00  0.82           H  
ATOM   1872 1HB  GLN A 123     -20.717  15.416  -1.200  1.00  0.82           H  
ATOM   1873 2HB  GLN A 123     -21.812  16.679  -0.668  1.00  0.82           H  
ATOM   1874 1HG  GLN A 123     -23.179  15.072   0.506  1.00  0.82           H  
ATOM   1875 2HG  GLN A 123     -22.214  13.725  -0.130  1.00  0.82           H  
ATOM   1876 1HE2 GLN A 123     -20.716  13.956   3.099  1.00  0.82           H  
ATOM   1877 2HE2 GLN A 123     -21.963  13.144   2.176  1.00  0.82           H  
ATOM   1878  N   LEU A 124     -21.091  16.479  -3.912  1.00  0.83           N  
ATOM   1879  CA  LEU A 124     -20.640  17.511  -4.827  1.00  0.83           C  
ATOM   1880  C   LEU A 124     -21.584  17.626  -6.030  1.00  0.83           C  
ATOM   1881  O   LEU A 124     -22.010  18.728  -6.406  1.00  0.83           O  
ATOM   1882  CB  LEU A 124     -19.203  17.197  -5.246  1.00  0.83           C  
ATOM   1883  CG  LEU A 124     -18.571  18.167  -6.165  1.00  0.83           C  
ATOM   1884  CD1 LEU A 124     -18.610  19.450  -5.502  1.00  0.83           C  
ATOM   1885  CD2 LEU A 124     -17.122  17.774  -6.434  1.00  0.83           C  
ATOM   1886  H   LEU A 124     -20.504  15.656  -3.754  1.00  0.83           H  
ATOM   1887  HA  LEU A 124     -20.643  18.463  -4.298  1.00  0.83           H  
ATOM   1888 1HB  LEU A 124     -18.592  17.144  -4.347  1.00  0.83           H  
ATOM   1889 2HB  LEU A 124     -19.189  16.219  -5.717  1.00  0.83           H  
ATOM   1890  HG  LEU A 124     -19.135  18.221  -7.097  1.00  0.83           H  
ATOM   1891 1HD1 LEU A 124     -18.187  20.185  -6.131  1.00  0.83           H  
ATOM   1892 2HD1 LEU A 124     -19.638  19.693  -5.297  1.00  0.83           H  
ATOM   1893 3HD1 LEU A 124     -18.053  19.405  -4.563  1.00  0.83           H  
ATOM   1894 1HD2 LEU A 124     -16.648  18.488  -7.085  1.00  0.83           H  
ATOM   1895 2HD2 LEU A 124     -16.582  17.738  -5.492  1.00  0.83           H  
ATOM   1896 3HD2 LEU A 124     -17.095  16.819  -6.887  1.00  0.83           H  
ATOM   1897  N   GLY A 125     -21.943  16.482  -6.607  1.00  0.87           N  
ATOM   1898  CA  GLY A 125     -22.833  16.435  -7.758  1.00  0.87           C  
ATOM   1899  C   GLY A 125     -24.186  17.042  -7.445  1.00  0.87           C  
ATOM   1900  O   GLY A 125     -24.670  17.913  -8.182  1.00  0.87           O  
ATOM   1901  H   GLY A 125     -21.571  15.600  -6.252  1.00  0.87           H  
ATOM   1902 1HA  GLY A 125     -22.383  16.970  -8.592  1.00  0.87           H  
ATOM   1903 2HA  GLY A 125     -22.953  15.404  -8.072  1.00  0.87           H  
ATOM   1904  N   GLU A 126     -24.805  16.590  -6.351  1.00  0.91           N  
ATOM   1905  CA  GLU A 126     -26.118  17.092  -6.003  1.00  0.91           C  
ATOM   1906  C   GLU A 126     -26.103  18.587  -5.736  1.00  0.91           C  
ATOM   1907  O   GLU A 126     -27.000  19.293  -6.193  1.00  0.91           O  
ATOM   1908  CB  GLU A 126     -26.666  16.374  -4.763  1.00  0.91           C  
ATOM   1909  CG  GLU A 126     -27.061  14.926  -4.992  1.00  0.91           C  
ATOM   1910  CD  GLU A 126     -27.616  14.259  -3.758  1.00  0.91           C  
ATOM   1911  OE1 GLU A 126     -27.462  14.788  -2.687  1.00  0.91           O  
ATOM   1912  OE2 GLU A 126     -28.252  13.237  -3.903  1.00  0.91           O  
ATOM   1913  H   GLU A 126     -24.359  15.884  -5.764  1.00  0.91           H  
ATOM   1914  HA  GLU A 126     -26.786  16.900  -6.841  1.00  0.91           H  
ATOM   1915 1HB  GLU A 126     -25.905  16.389  -3.978  1.00  0.91           H  
ATOM   1916 2HB  GLU A 126     -27.538  16.909  -4.388  1.00  0.91           H  
ATOM   1917 1HG  GLU A 126     -27.792  14.879  -5.778  1.00  0.91           H  
ATOM   1918 2HG  GLU A 126     -26.184  14.379  -5.326  1.00  0.91           H  
ATOM   1919  N   ALA A 127     -25.070  19.096  -5.059  1.00  0.97           N  
ATOM   1920  CA  ALA A 127     -25.018  20.525  -4.782  1.00  0.97           C  
ATOM   1921  C   ALA A 127     -24.987  21.351  -6.067  1.00  0.97           C  
ATOM   1922  O   ALA A 127     -25.677  22.373  -6.184  1.00  0.97           O  
ATOM   1923  CB  ALA A 127     -23.794  20.829  -3.949  1.00  0.97           C  
ATOM   1924  H   ALA A 127     -24.332  18.490  -4.690  1.00  0.97           H  
ATOM   1925  HA  ALA A 127     -25.916  20.796  -4.228  1.00  0.97           H  
ATOM   1926 1HB  ALA A 127     -23.759  21.891  -3.719  1.00  0.97           H  
ATOM   1927 2HB  ALA A 127     -23.832  20.253  -3.024  1.00  0.97           H  
ATOM   1928 3HB  ALA A 127     -22.908  20.543  -4.514  1.00  0.97           H  
ATOM   1929  N   LEU A 128     -24.220  20.891  -7.060  1.00  1.03           N  
ATOM   1930  CA  LEU A 128     -24.155  21.611  -8.324  1.00  1.03           C  
ATOM   1931  C   LEU A 128     -25.506  21.576  -9.040  1.00  1.03           C  
ATOM   1932  O   LEU A 128     -25.930  22.570  -9.639  1.00  1.03           O  
ATOM   1933  CB  LEU A 128     -23.059  20.996  -9.210  1.00  1.03           C  
ATOM   1934  CG  LEU A 128     -21.594  21.228  -8.753  1.00  1.03           C  
ATOM   1935  CD1 LEU A 128     -20.662  20.365  -9.588  1.00  1.03           C  
ATOM   1936  CD2 LEU A 128     -21.224  22.720  -8.918  1.00  1.03           C  
ATOM   1937  H   LEU A 128     -23.655  20.047  -6.923  1.00  1.03           H  
ATOM   1938  HA  LEU A 128     -23.899  22.649  -8.115  1.00  1.03           H  
ATOM   1939 1HB  LEU A 128     -23.205  19.919  -9.218  1.00  1.03           H  
ATOM   1940 2HB  LEU A 128     -23.166  21.373 -10.225  1.00  1.03           H  
ATOM   1941  HG  LEU A 128     -21.488  20.932  -7.713  1.00  1.03           H  
ATOM   1942 1HD1 LEU A 128     -19.649  20.521  -9.265  1.00  1.03           H  
ATOM   1943 2HD1 LEU A 128     -20.930  19.315  -9.454  1.00  1.03           H  
ATOM   1944 3HD1 LEU A 128     -20.754  20.639 -10.638  1.00  1.03           H  
ATOM   1945 1HD2 LEU A 128     -20.195  22.868  -8.598  1.00  1.03           H  
ATOM   1946 2HD2 LEU A 128     -21.320  23.019  -9.965  1.00  1.03           H  
ATOM   1947 3HD2 LEU A 128     -21.887  23.331  -8.305  1.00  1.03           H  
ATOM   1948  N   ALA A 129     -26.177  20.422  -8.994  1.00  1.09           N  
ATOM   1949  CA  ALA A 129     -27.463  20.258  -9.665  1.00  1.09           C  
ATOM   1950  C   ALA A 129     -28.546  21.110  -9.065  1.00  1.09           C  
ATOM   1951  O   ALA A 129     -29.317  21.750  -9.782  1.00  1.09           O  
ATOM   1952  CB  ALA A 129     -27.898  18.830  -9.592  1.00  1.09           C  
ATOM   1953  H   ALA A 129     -25.771  19.627  -8.495  1.00  1.09           H  
ATOM   1954  HA  ALA A 129     -27.344  20.549 -10.705  1.00  1.09           H  
ATOM   1955 1HB  ALA A 129     -28.836  18.705 -10.112  1.00  1.09           H  
ATOM   1956 2HB  ALA A 129     -27.156  18.224 -10.050  1.00  1.09           H  
ATOM   1957 3HB  ALA A 129     -28.015  18.540  -8.555  1.00  1.09           H  
ATOM   1958  N   ILE A 130     -28.587  21.155  -7.744  1.00  1.15           N  
ATOM   1959  CA  ILE A 130     -29.612  21.912  -7.068  1.00  1.15           C  
ATOM   1960  C   ILE A 130     -29.466  23.372  -7.394  1.00  1.15           C  
ATOM   1961  O   ILE A 130     -30.441  24.039  -7.743  1.00  1.15           O  
ATOM   1962  CB  ILE A 130     -29.557  21.663  -5.561  1.00  1.15           C  
ATOM   1963  CG1 ILE A 130     -29.957  20.198  -5.296  1.00  1.15           C  
ATOM   1964  CG2 ILE A 130     -30.468  22.639  -4.831  1.00  1.15           C  
ATOM   1965  CD1 ILE A 130     -29.648  19.703  -3.913  1.00  1.15           C  
ATOM   1966  H   ILE A 130     -27.911  20.620  -7.195  1.00  1.15           H  
ATOM   1967  HA  ILE A 130     -30.586  21.575  -7.436  1.00  1.15           H  
ATOM   1968  HB  ILE A 130     -28.524  21.788  -5.216  1.00  1.15           H  
ATOM   1969 1HG1 ILE A 130     -31.029  20.099  -5.463  1.00  1.15           H  
ATOM   1970 2HG1 ILE A 130     -29.443  19.566  -6.011  1.00  1.15           H  
ATOM   1971 1HG2 ILE A 130     -30.420  22.453  -3.761  1.00  1.15           H  
ATOM   1972 2HG2 ILE A 130     -30.151  23.661  -5.035  1.00  1.15           H  
ATOM   1973 3HG2 ILE A 130     -31.489  22.503  -5.179  1.00  1.15           H  
ATOM   1974 1HD1 ILE A 130     -29.964  18.662  -3.821  1.00  1.15           H  
ATOM   1975 2HD1 ILE A 130     -28.571  19.771  -3.741  1.00  1.15           H  
ATOM   1976 3HD1 ILE A 130     -30.176  20.311  -3.180  1.00  1.15           H  
ATOM   1977  N   ALA A 131     -28.236  23.874  -7.304  1.00  1.20           N  
ATOM   1978  CA  ALA A 131     -27.995  25.264  -7.625  1.00  1.20           C  
ATOM   1979  C   ALA A 131     -28.348  25.577  -9.083  1.00  1.20           C  
ATOM   1980  O   ALA A 131     -28.941  26.626  -9.363  1.00  1.20           O  
ATOM   1981  CB  ALA A 131     -26.551  25.577  -7.353  1.00  1.20           C  
ATOM   1982  H   ALA A 131     -27.454  23.286  -7.007  1.00  1.20           H  
ATOM   1983  HA  ALA A 131     -28.626  25.879  -6.987  1.00  1.20           H  
ATOM   1984 1HB  ALA A 131     -26.370  26.624  -7.570  1.00  1.20           H  
ATOM   1985 2HB  ALA A 131     -26.323  25.371  -6.308  1.00  1.20           H  
ATOM   1986 3HB  ALA A 131     -25.938  24.951  -7.978  1.00  1.20           H  
ATOM   1987  N   ALA A 132     -28.021  24.668 -10.015  1.00  1.23           N  
ATOM   1988  CA  ALA A 132     -28.348  24.900 -11.417  1.00  1.23           C  
ATOM   1989  C   ALA A 132     -29.862  24.975 -11.625  1.00  1.23           C  
ATOM   1990  O   ALA A 132     -30.361  25.867 -12.323  1.00  1.23           O  
ATOM   1991  CB  ALA A 132     -27.754  23.804 -12.274  1.00  1.23           C  
ATOM   1992  H   ALA A 132     -27.513  23.819  -9.760  1.00  1.23           H  
ATOM   1993  HA  ALA A 132     -27.918  25.857 -11.708  1.00  1.23           H  
ATOM   1994 1HB  ALA A 132     -27.978  23.997 -13.319  1.00  1.23           H  
ATOM   1995 2HB  ALA A 132     -26.674  23.781 -12.123  1.00  1.23           H  
ATOM   1996 3HB  ALA A 132     -28.180  22.846 -11.978  1.00  1.23           H  
ATOM   1997  N   ASP A 133     -30.610  24.073 -10.971  1.00  1.25           N  
ATOM   1998  CA  ASP A 133     -32.062  24.119 -11.082  1.00  1.25           C  
ATOM   1999  C   ASP A 133     -32.585  25.415 -10.513  1.00  1.25           C  
ATOM   2000  O   ASP A 133     -33.452  26.061 -11.107  1.00  1.25           O  
ATOM   2001  CB  ASP A 133     -32.724  22.953 -10.333  1.00  1.25           C  
ATOM   2002  CG  ASP A 133     -32.670  21.572 -11.016  1.00  1.25           C  
ATOM   2003  OD1 ASP A 133     -32.412  21.453 -12.202  1.00  1.25           O  
ATOM   2004  OD2 ASP A 133     -32.956  20.621 -10.364  1.00  1.25           O  
ATOM   2005  H   ASP A 133     -30.162  23.349 -10.408  1.00  1.25           H  
ATOM   2006  HA  ASP A 133     -32.330  24.078 -12.133  1.00  1.25           H  
ATOM   2007 1HB  ASP A 133     -32.246  22.859  -9.354  1.00  1.25           H  
ATOM   2008 2HB  ASP A 133     -33.769  23.201 -10.153  1.00  1.25           H  
ATOM   2009  N   GLY A 134     -32.009  25.829  -9.384  1.00  1.26           N  
ATOM   2010  CA  GLY A 134     -32.413  27.050  -8.720  1.00  1.26           C  
ATOM   2011  C   GLY A 134     -32.228  28.243  -9.638  1.00  1.26           C  
ATOM   2012  O   GLY A 134     -33.084  29.124  -9.718  1.00  1.26           O  
ATOM   2013  H   GLY A 134     -31.291  25.251  -8.946  1.00  1.26           H  
ATOM   2014 1HA  GLY A 134     -33.445  26.983  -8.386  1.00  1.26           H  
ATOM   2015 2HA  GLY A 134     -31.792  27.169  -7.835  1.00  1.26           H  
ATOM   2016  N   ALA A 135     -31.128  28.259 -10.381  1.00  1.26           N  
ATOM   2017  CA  ALA A 135     -30.860  29.347 -11.303  1.00  1.26           C  
ATOM   2018  C   ALA A 135     -31.953  29.469 -12.369  1.00  1.26           C  
ATOM   2019  O   ALA A 135     -32.463  30.566 -12.635  1.00  1.26           O  
ATOM   2020  CB  ALA A 135     -29.512  29.098 -11.948  1.00  1.26           C  
ATOM   2021  H   ALA A 135     -30.439  27.514 -10.259  1.00  1.26           H  
ATOM   2022  HA  ALA A 135     -30.831  30.276 -10.742  1.00  1.26           H  
ATOM   2023 1HB  ALA A 135     -29.260  29.875 -12.604  1.00  1.26           H  
ATOM   2024 2HB  ALA A 135     -28.753  29.026 -11.171  1.00  1.26           H  
ATOM   2025 3HB  ALA A 135     -29.542  28.172 -12.501  1.00  1.26           H  
ATOM   2026  N   VAL A 136     -32.386  28.337 -12.904  1.00  1.26           N  
ATOM   2027  CA  VAL A 136     -33.412  28.346 -13.937  1.00  1.26           C  
ATOM   2028  C   VAL A 136     -34.780  28.738 -13.381  1.00  1.26           C  
ATOM   2029  O   VAL A 136     -35.500  29.551 -13.972  1.00  1.26           O  
ATOM   2030  CB  VAL A 136     -33.464  26.985 -14.620  1.00  1.26           C  
ATOM   2031  CG1 VAL A 136     -34.625  26.933 -15.578  1.00  1.26           C  
ATOM   2032  CG2 VAL A 136     -32.140  26.758 -15.347  1.00  1.26           C  
ATOM   2033  H   VAL A 136     -31.945  27.453 -12.624  1.00  1.26           H  
ATOM   2034  HA  VAL A 136     -33.124  29.084 -14.687  1.00  1.26           H  
ATOM   2035  HB  VAL A 136     -33.612  26.201 -13.865  1.00  1.26           H  
ATOM   2036 1HG1 VAL A 136     -34.638  25.960 -16.042  1.00  1.26           H  
ATOM   2037 2HG1 VAL A 136     -35.555  27.092 -15.039  1.00  1.26           H  
ATOM   2038 3HG1 VAL A 136     -34.513  27.697 -16.340  1.00  1.26           H  
ATOM   2039 1HG2 VAL A 136     -32.157  25.781 -15.834  1.00  1.26           H  
ATOM   2040 2HG2 VAL A 136     -31.995  27.538 -16.096  1.00  1.26           H  
ATOM   2041 3HG2 VAL A 136     -31.321  26.790 -14.624  1.00  1.26           H  
ATOM   2042  N   LEU A 137     -35.119  28.183 -12.228  1.00  1.26           N  
ATOM   2043  CA  LEU A 137     -36.380  28.471 -11.562  1.00  1.26           C  
ATOM   2044  C   LEU A 137     -36.457  29.954 -11.210  1.00  1.26           C  
ATOM   2045  O   LEU A 137     -37.498  30.599 -11.387  1.00  1.26           O  
ATOM   2046  CB  LEU A 137     -36.430  27.615 -10.313  1.00  1.26           C  
ATOM   2047  CG  LEU A 137     -36.569  26.104 -10.535  1.00  1.26           C  
ATOM   2048  CD1 LEU A 137     -36.204  25.414  -9.276  1.00  1.26           C  
ATOM   2049  CD2 LEU A 137     -38.021  25.767 -10.895  1.00  1.26           C  
ATOM   2050  H   LEU A 137     -34.473  27.519 -11.793  1.00  1.26           H  
ATOM   2051  HA  LEU A 137     -37.197  28.220 -12.223  1.00  1.26           H  
ATOM   2052 1HB  LEU A 137     -35.527  27.791  -9.729  1.00  1.26           H  
ATOM   2053 2HB  LEU A 137     -37.273  27.923  -9.728  1.00  1.26           H  
ATOM   2054  HG  LEU A 137     -35.906  25.781 -11.325  1.00  1.26           H  
ATOM   2055 1HD1 LEU A 137     -36.300  24.338  -9.403  1.00  1.26           H  
ATOM   2056 2HD1 LEU A 137     -35.187  25.652  -9.018  1.00  1.26           H  
ATOM   2057 3HD1 LEU A 137     -36.846  25.760  -8.501  1.00  1.26           H  
ATOM   2058 1HD2 LEU A 137     -38.125  24.691 -11.038  1.00  1.26           H  
ATOM   2059 2HD2 LEU A 137     -38.680  26.090 -10.096  1.00  1.26           H  
ATOM   2060 3HD2 LEU A 137     -38.283  26.266 -11.786  1.00  1.26           H  
ATOM   2061  N   ALA A 138     -35.316  30.510 -10.779  1.00  1.27           N  
ATOM   2062  CA  ALA A 138     -35.216  31.919 -10.446  1.00  1.27           C  
ATOM   2063  C   ALA A 138     -35.551  32.771 -11.651  1.00  1.27           C  
ATOM   2064  O   ALA A 138     -36.311  33.733 -11.531  1.00  1.27           O  
ATOM   2065  CB  ALA A 138     -33.803  32.234  -9.986  1.00  1.27           C  
ATOM   2066  H   ALA A 138     -34.495  29.928 -10.633  1.00  1.27           H  
ATOM   2067  HA  ALA A 138     -35.926  32.144  -9.653  1.00  1.27           H  
ATOM   2068 1HB  ALA A 138     -33.702  33.271  -9.749  1.00  1.27           H  
ATOM   2069 2HB  ALA A 138     -33.582  31.630  -9.111  1.00  1.27           H  
ATOM   2070 3HB  ALA A 138     -33.109  31.996 -10.771  1.00  1.27           H  
ATOM   2071  N   GLU A 139     -35.079  32.377 -12.830  1.00  1.28           N  
ATOM   2072  CA  GLU A 139     -35.390  33.147 -14.023  1.00  1.28           C  
ATOM   2073  C   GLU A 139     -36.852  33.100 -14.367  1.00  1.28           C  
ATOM   2074  O   GLU A 139     -37.419  34.100 -14.800  1.00  1.28           O  
ATOM   2075  CB  GLU A 139     -34.580  32.706 -15.202  1.00  1.28           C  
ATOM   2076  CG  GLU A 139     -34.886  33.449 -16.483  1.00  1.28           C  
ATOM   2077  CD  GLU A 139     -34.535  34.947 -16.453  1.00  1.28           C  
ATOM   2078  OE1 GLU A 139     -33.940  35.378 -15.503  1.00  1.28           O  
ATOM   2079  OE2 GLU A 139     -34.756  35.616 -17.449  1.00  1.28           O  
ATOM   2080  H   GLU A 139     -34.448  31.570 -12.883  1.00  1.28           H  
ATOM   2081  HA  GLU A 139     -35.132  34.180 -13.826  1.00  1.28           H  
ATOM   2082 1HB  GLU A 139     -33.568  32.944 -14.963  1.00  1.28           H  
ATOM   2083 2HB  GLU A 139     -34.668  31.630 -15.358  1.00  1.28           H  
ATOM   2084 1HG  GLU A 139     -34.379  32.951 -17.275  1.00  1.28           H  
ATOM   2085 2HG  GLU A 139     -35.953  33.353 -16.676  1.00  1.28           H  
ATOM   2086  N   MET A 140     -37.483  31.949 -14.194  1.00  1.30           N  
ATOM   2087  CA  MET A 140     -38.892  31.911 -14.530  1.00  1.30           C  
ATOM   2088  C   MET A 140     -39.641  32.869 -13.597  1.00  1.30           C  
ATOM   2089  O   MET A 140     -40.527  33.623 -14.030  1.00  1.30           O  
ATOM   2090  CB  MET A 140     -39.394  30.483 -14.434  1.00  1.30           C  
ATOM   2091  CG  MET A 140     -38.847  29.596 -15.525  1.00  1.30           C  
ATOM   2092  SD  MET A 140     -39.603  27.991 -15.584  1.00  1.30           S  
ATOM   2093  CE  MET A 140     -38.919  27.193 -14.189  1.00  1.30           C  
ATOM   2094  H   MET A 140     -36.975  31.124 -13.860  1.00  1.30           H  
ATOM   2095  HA  MET A 140     -39.020  32.261 -15.552  1.00  1.30           H  
ATOM   2096 1HB  MET A 140     -39.093  30.058 -13.473  1.00  1.30           H  
ATOM   2097 2HB  MET A 140     -40.486  30.468 -14.478  1.00  1.30           H  
ATOM   2098 1HG  MET A 140     -39.001  30.078 -16.484  1.00  1.30           H  
ATOM   2099 2HG  MET A 140     -37.772  29.467 -15.370  1.00  1.30           H  
ATOM   2100 1HE  MET A 140     -39.309  26.181 -14.121  1.00  1.30           H  
ATOM   2101 2HE  MET A 140     -37.836  27.157 -14.288  1.00  1.30           H  
ATOM   2102 3HE  MET A 140     -39.196  27.754 -13.299  1.00  1.30           H  
ATOM   2103  N   ALA A 141     -39.238  32.892 -12.323  1.00  1.36           N  
ATOM   2104  CA  ALA A 141     -39.827  33.813 -11.364  1.00  1.36           C  
ATOM   2105  C   ALA A 141     -39.565  35.269 -11.794  1.00  1.36           C  
ATOM   2106  O   ALA A 141     -40.433  36.124 -11.675  1.00  1.36           O  
ATOM   2107  CB  ALA A 141     -39.280  33.536  -9.984  1.00  1.36           C  
ATOM   2108  H   ALA A 141     -38.512  32.239 -12.011  1.00  1.36           H  
ATOM   2109  HA  ALA A 141     -40.906  33.650 -11.356  1.00  1.36           H  
ATOM   2110 1HB  ALA A 141     -39.740  34.194  -9.260  1.00  1.36           H  
ATOM   2111 2HB  ALA A 141     -39.493  32.502  -9.725  1.00  1.36           H  
ATOM   2112 3HB  ALA A 141     -38.218  33.687  -9.980  1.00  1.36           H  
ATOM   2113  N   ILE A 142     -38.369  35.546 -12.332  1.00  1.45           N  
ATOM   2114  CA  ILE A 142     -38.028  36.891 -12.813  1.00  1.45           C  
ATOM   2115  C   ILE A 142     -38.885  37.305 -13.985  1.00  1.45           C  
ATOM   2116  O   ILE A 142     -39.345  38.442 -14.041  1.00  1.45           O  
ATOM   2117  CB  ILE A 142     -36.561  37.028 -13.226  1.00  1.45           C  
ATOM   2118  CG1 ILE A 142     -35.668  36.944 -11.978  1.00  1.45           C  
ATOM   2119  CG2 ILE A 142     -36.370  38.344 -13.988  1.00  1.45           C  
ATOM   2120  CD1 ILE A 142     -34.195  36.769 -12.275  1.00  1.45           C  
ATOM   2121  H   ILE A 142     -37.666  34.813 -12.375  1.00  1.45           H  
ATOM   2122  HA  ILE A 142     -38.203  37.597 -12.011  1.00  1.45           H  
ATOM   2123  HB  ILE A 142     -36.288  36.209 -13.880  1.00  1.45           H  
ATOM   2124 1HG1 ILE A 142     -35.790  37.855 -11.398  1.00  1.45           H  
ATOM   2125 2HG1 ILE A 142     -35.996  36.115 -11.375  1.00  1.45           H  
ATOM   2126 1HG2 ILE A 142     -35.328  38.432 -14.294  1.00  1.45           H  
ATOM   2127 2HG2 ILE A 142     -37.007  38.349 -14.874  1.00  1.45           H  
ATOM   2128 3HG2 ILE A 142     -36.635  39.182 -13.347  1.00  1.45           H  
ATOM   2129 1HD1 ILE A 142     -33.644  36.719 -11.336  1.00  1.45           H  
ATOM   2130 2HD1 ILE A 142     -34.036  35.853 -12.831  1.00  1.45           H  
ATOM   2131 3HD1 ILE A 142     -33.840  37.610 -12.863  1.00  1.45           H  
ATOM   2132  N   LEU A 143     -39.135  36.392 -14.917  1.00  1.60           N  
ATOM   2133  CA  LEU A 143     -39.938  36.732 -16.082  1.00  1.60           C  
ATOM   2134  C   LEU A 143     -41.318  37.201 -15.650  1.00  1.60           C  
ATOM   2135  O   LEU A 143     -41.872  38.148 -16.218  1.00  1.60           O  
ATOM   2136  CB  LEU A 143     -40.066  35.524 -17.019  1.00  1.60           C  
ATOM   2137  CG  LEU A 143     -38.806  35.143 -17.729  1.00  1.60           C  
ATOM   2138  CD1 LEU A 143     -39.042  33.848 -18.559  1.00  1.60           C  
ATOM   2139  CD2 LEU A 143     -38.401  36.331 -18.549  1.00  1.60           C  
ATOM   2140  H   LEU A 143     -38.719  35.463 -14.828  1.00  1.60           H  
ATOM   2141  HA  LEU A 143     -39.448  37.537 -16.617  1.00  1.60           H  
ATOM   2142 1HB  LEU A 143     -40.398  34.665 -16.434  1.00  1.60           H  
ATOM   2143 2HB  LEU A 143     -40.819  35.742 -17.772  1.00  1.60           H  
ATOM   2144  HG  LEU A 143     -38.020  34.934 -17.009  1.00  1.60           H  
ATOM   2145 1HD1 LEU A 143     -38.141  33.567 -19.070  1.00  1.60           H  
ATOM   2146 2HD1 LEU A 143     -39.337  33.039 -17.893  1.00  1.60           H  
ATOM   2147 3HD1 LEU A 143     -39.822  34.014 -19.282  1.00  1.60           H  
ATOM   2148 1HD2 LEU A 143     -37.492  36.152 -19.063  1.00  1.60           H  
ATOM   2149 2HD2 LEU A 143     -39.184  36.559 -19.256  1.00  1.60           H  
ATOM   2150 3HD2 LEU A 143     -38.258  37.172 -17.883  1.00  1.60           H  
ATOM   2151  N   CYS A 144     -41.830  36.603 -14.583  1.00  1.85           N  
ATOM   2152  CA  CYS A 144     -43.127  36.954 -14.018  1.00  1.85           C  
ATOM   2153  C   CYS A 144     -43.176  38.413 -13.511  1.00  1.85           C  
ATOM   2154  O   CYS A 144     -44.263  38.948 -13.282  1.00  1.85           O  
ATOM   2155  CB  CYS A 144     -43.460  35.999 -12.894  1.00  1.85           C  
ATOM   2156  SG  CYS A 144     -43.512  34.292 -13.412  1.00  1.85           S  
ATOM   2157  H   CYS A 144     -41.312  35.820 -14.173  1.00  1.85           H  
ATOM   2158  HA  CYS A 144     -43.889  36.837 -14.772  1.00  1.85           H  
ATOM   2159 1HB  CYS A 144     -42.760  36.103 -12.082  1.00  1.85           H  
ATOM   2160 2HB  CYS A 144     -44.432  36.253 -12.513  1.00  1.85           H  
ATOM   2161  HG  CYS A 144     -42.184  34.173 -13.686  1.00  1.85           H  
ATOM   2162  N   ASN A 145     -42.004  39.049 -13.323  1.00  2.21           N  
ATOM   2163  CA  ASN A 145     -41.924  40.420 -12.835  1.00  2.21           C  
ATOM   2164  C   ASN A 145     -41.730  41.460 -13.938  1.00  2.21           C  
ATOM   2165  O   ASN A 145     -41.472  42.624 -13.630  1.00  2.21           O  
ATOM   2166  CB  ASN A 145     -40.727  40.642 -11.939  1.00  2.21           C  
ATOM   2167  CG  ASN A 145     -40.683  39.868 -10.737  1.00  2.21           C  
ATOM   2168  OD1 ASN A 145     -41.659  39.278 -10.285  1.00  2.21           O  
ATOM   2169  ND2 ASN A 145     -39.532  39.902 -10.131  1.00  2.21           N  
ATOM   2170  H   ASN A 145     -41.129  38.587 -13.546  1.00  2.21           H  
ATOM   2171  HA  ASN A 145     -42.846  40.653 -12.302  1.00  2.21           H  
ATOM   2172 1HB  ASN A 145     -39.821  40.438 -12.509  1.00  2.21           H  
ATOM   2173 2HB  ASN A 145     -40.696  41.696 -11.658  1.00  2.21           H  
ATOM   2174 1HD2 ASN A 145     -39.412  39.419  -9.264  1.00  2.21           H  
ATOM   2175 2HD2 ASN A 145     -38.775  40.415 -10.529  1.00  2.21           H  
ATOM   2176  N   LEU A 146     -41.751  41.060 -15.213  1.00  2.67           N  
ATOM   2177  CA  LEU A 146     -41.439  42.029 -16.271  1.00  2.67           C  
ATOM   2178  C   LEU A 146     -42.661  42.601 -17.005  1.00  2.67           C  
ATOM   2179  O   LEU A 146     -43.261  41.893 -17.812  1.00  2.67           O  
ATOM   2180  CB  LEU A 146     -40.551  41.350 -17.304  1.00  2.67           C  
ATOM   2181  CG  LEU A 146     -39.278  40.727 -16.751  1.00  2.67           C  
ATOM   2182  CD1 LEU A 146     -38.509  40.102 -17.887  1.00  2.67           C  
ATOM   2183  CD2 LEU A 146     -38.471  41.768 -16.019  1.00  2.67           C  
ATOM   2184  H   LEU A 146     -41.955  40.087 -15.448  1.00  2.67           H  
ATOM   2185  HA  LEU A 146     -40.855  42.824 -15.828  1.00  2.67           H  
ATOM   2186 1HB  LEU A 146     -41.122  40.553 -17.779  1.00  2.67           H  
ATOM   2187 2HB  LEU A 146     -40.271  42.083 -18.063  1.00  2.67           H  
ATOM   2188  HG  LEU A 146     -39.546  39.937 -16.055  1.00  2.67           H  
ATOM   2189 1HD1 LEU A 146     -37.607  39.628 -17.504  1.00  2.67           H  
ATOM   2190 2HD1 LEU A 146     -39.136  39.355 -18.374  1.00  2.67           H  
ATOM   2191 3HD1 LEU A 146     -38.245  40.869 -18.605  1.00  2.67           H  
ATOM   2192 1HD2 LEU A 146     -37.570  41.306 -15.614  1.00  2.67           H  
ATOM   2193 2HD2 LEU A 146     -38.199  42.566 -16.709  1.00  2.67           H  
ATOM   2194 3HD2 LEU A 146     -39.064  42.180 -15.202  1.00  2.67           H  
ATOM   2195  N   PRO A 147     -43.019  43.899 -16.830  1.00  3.21           N  
ATOM   2196  CA  PRO A 147     -44.166  44.529 -17.458  1.00  3.21           C  
ATOM   2197  C   PRO A 147     -44.050  44.362 -18.959  1.00  3.21           C  
ATOM   2198  O   PRO A 147     -42.954  44.506 -19.511  1.00  3.21           O  
ATOM   2199  CB  PRO A 147     -44.026  46.001 -17.045  1.00  3.21           C  
ATOM   2200  CG  PRO A 147     -43.236  45.960 -15.756  1.00  3.21           C  
ATOM   2201  CD  PRO A 147     -42.258  44.811 -15.940  1.00  3.21           C  
ATOM   2202  HA  PRO A 147     -45.090  44.075 -17.077  1.00  3.21           H  
ATOM   2203 1HB  PRO A 147     -43.511  46.562 -17.835  1.00  3.21           H  
ATOM   2204 2HB  PRO A 147     -45.020  46.460 -16.924  1.00  3.21           H  
ATOM   2205 1HG  PRO A 147     -42.729  46.920 -15.585  1.00  3.21           H  
ATOM   2206 2HG  PRO A 147     -43.913  45.804 -14.894  1.00  3.21           H  
ATOM   2207 1HD  PRO A 147     -41.324  45.145 -16.415  1.00  3.21           H  
ATOM   2208 2HD  PRO A 147     -42.103  44.391 -14.964  1.00  3.21           H  
ATOM   2209  N   ALA A 148     -45.171  44.152 -19.639  1.00  3.73           N  
ATOM   2210  CA  ALA A 148     -45.165  43.938 -21.090  1.00  3.73           C  
ATOM   2211  C   ALA A 148     -44.526  45.095 -21.852  1.00  3.73           C  
ATOM   2212  O   ALA A 148     -43.938  44.911 -22.915  1.00  3.73           O  
ATOM   2213  CB  ALA A 148     -46.588  43.753 -21.591  1.00  3.73           C  
ATOM   2214  H   ALA A 148     -46.046  44.074 -19.137  1.00  3.73           H  
ATOM   2215  HA  ALA A 148     -44.589  43.035 -21.293  1.00  3.73           H  
ATOM   2216 1HB  ALA A 148     -46.569  43.560 -22.663  1.00  3.73           H  
ATOM   2217 2HB  ALA A 148     -47.050  42.914 -21.080  1.00  3.73           H  
ATOM   2218 3HB  ALA A 148     -47.163  44.656 -21.394  1.00  3.73           H  
ATOM   2219  N   ALA A 149     -44.685  46.303 -21.329  1.00  4.07           N  
ATOM   2220  CA  ALA A 149     -44.177  47.495 -21.985  1.00  4.07           C  
ATOM   2221  C   ALA A 149     -42.687  47.763 -21.735  1.00  4.07           C  
ATOM   2222  O   ALA A 149     -42.113  48.658 -22.357  1.00  4.07           O  
ATOM   2223  CB  ALA A 149     -44.977  48.697 -21.526  1.00  4.07           C  
ATOM   2224  H   ALA A 149     -45.167  46.391 -20.448  1.00  4.07           H  
ATOM   2225  HA  ALA A 149     -44.315  47.364 -23.059  1.00  4.07           H  
ATOM   2226 1HB  ALA A 149     -44.630  49.586 -22.052  1.00  4.07           H  
ATOM   2227 2HB  ALA A 149     -46.032  48.535 -21.743  1.00  4.07           H  
ATOM   2228 3HB  ALA A 149     -44.841  48.834 -20.454  1.00  4.07           H  
ATOM   2229  N   SER A 150     -42.033  47.015 -20.843  1.00  4.15           N  
ATOM   2230  CA  SER A 150     -40.637  47.336 -20.505  1.00  4.15           C  
ATOM   2231  C   SER A 150     -39.618  46.790 -21.500  1.00  4.15           C  
ATOM   2232  O   SER A 150     -38.696  46.075 -21.109  1.00  4.15           O  
ATOM   2233  CB  SER A 150     -40.291  46.807 -19.121  1.00  4.15           C  
ATOM   2234  OG  SER A 150     -40.459  45.412 -19.031  1.00  4.15           O  
ATOM   2235  H   SER A 150     -42.486  46.224 -20.386  1.00  4.15           H  
ATOM   2236  HA  SER A 150     -40.538  48.421 -20.490  1.00  4.15           H  
ATOM   2237 1HB  SER A 150     -39.264  47.066 -18.880  1.00  4.15           H  
ATOM   2238 2HB  SER A 150     -40.932  47.293 -18.386  1.00  4.15           H  
ATOM   2239  HG  SER A 150     -41.367  45.212 -19.353  1.00  4.15           H  
ATOM   2240  N   ASN A 151     -39.752  47.162 -22.774  1.00  3.97           N  
ATOM   2241  CA  ASN A 151     -38.880  46.636 -23.830  1.00  3.97           C  
ATOM   2242  C   ASN A 151     -38.685  45.146 -23.548  1.00  3.97           C  
ATOM   2243  O   ASN A 151     -39.683  44.434 -23.407  1.00  3.97           O  
ATOM   2244  CB  ASN A 151     -37.561  47.394 -23.875  1.00  3.97           C  
ATOM   2245  CG  ASN A 151     -37.747  48.856 -24.196  1.00  3.97           C  
ATOM   2246  OD1 ASN A 151     -38.743  49.254 -24.810  1.00  3.97           O  
ATOM   2247  ND2 ASN A 151     -36.801  49.664 -23.788  1.00  3.97           N  
ATOM   2248  H   ASN A 151     -40.518  47.803 -22.983  1.00  3.97           H  
ATOM   2249  HA  ASN A 151     -39.380  46.731 -24.793  1.00  3.97           H  
ATOM   2250 1HB  ASN A 151     -37.047  47.305 -22.914  1.00  3.97           H  
ATOM   2251 2HB  ASN A 151     -36.914  46.967 -24.641  1.00  3.97           H  
ATOM   2252 1HD2 ASN A 151     -36.866  50.646 -23.973  1.00  3.97           H  
ATOM   2253 2HD2 ASN A 151     -36.011  49.300 -23.294  1.00  3.97           H  
ATOM   2254  N   GLU A 152     -37.420  44.687 -23.485  1.00  3.59           N  
ATOM   2255  CA  GLU A 152     -36.956  43.361 -23.003  1.00  3.59           C  
ATOM   2256  C   GLU A 152     -37.707  42.114 -23.462  1.00  3.59           C  
ATOM   2257  O   GLU A 152     -37.116  41.209 -24.052  1.00  3.59           O  
ATOM   2258  CB  GLU A 152     -36.920  43.343 -21.469  1.00  3.59           C  
ATOM   2259  CG  GLU A 152     -36.401  42.028 -20.847  1.00  3.59           C  
ATOM   2260  CD  GLU A 152     -34.934  41.730 -21.140  1.00  3.59           C  
ATOM   2261  OE1 GLU A 152     -34.186  42.649 -21.385  1.00  3.59           O  
ATOM   2262  OE2 GLU A 152     -34.570  40.565 -21.127  1.00  3.59           O  
ATOM   2263  H   GLU A 152     -36.691  45.344 -23.704  1.00  3.59           H  
ATOM   2264  HA  GLU A 152     -35.929  43.250 -23.346  1.00  3.59           H  
ATOM   2265 1HB  GLU A 152     -36.294  44.161 -21.108  1.00  3.59           H  
ATOM   2266 2HB  GLU A 152     -37.926  43.510 -21.079  1.00  3.59           H  
ATOM   2267 1HG  GLU A 152     -36.527  42.096 -19.770  1.00  3.59           H  
ATOM   2268 2HG  GLU A 152     -37.017  41.200 -21.201  1.00  3.59           H  
ATOM   2269  N   ASN A 153     -39.001  42.052 -23.164  1.00  3.11           N  
ATOM   2270  CA  ASN A 153     -39.825  40.927 -23.519  1.00  3.11           C  
ATOM   2271  C   ASN A 153     -40.039  40.961 -25.016  1.00  3.11           C  
ATOM   2272  O   ASN A 153     -40.019  39.935 -25.678  1.00  3.11           O  
ATOM   2273  CB  ASN A 153     -41.154  41.015 -22.798  1.00  3.11           C  
ATOM   2274  CG  ASN A 153     -41.088  40.789 -21.288  1.00  3.11           C  
ATOM   2275  OD1 ASN A 153     -40.143  40.218 -20.724  1.00  3.11           O  
ATOM   2276  ND2 ASN A 153     -42.122  41.251 -20.621  1.00  3.11           N  
ATOM   2277  H   ASN A 153     -39.424  42.845 -22.704  1.00  3.11           H  
ATOM   2278  HA  ASN A 153     -39.301  40.007 -23.271  1.00  3.11           H  
ATOM   2279 1HB  ASN A 153     -41.592  42.001 -22.975  1.00  3.11           H  
ATOM   2280 2HB  ASN A 153     -41.836  40.283 -23.231  1.00  3.11           H  
ATOM   2281 1HD2 ASN A 153     -42.194  41.169 -19.610  1.00  3.11           H  
ATOM   2282 2HD2 ASN A 153     -42.866  41.716 -21.112  1.00  3.11           H  
ATOM   2283  N   ILE A 154     -40.203  42.181 -25.527  1.00  2.63           N  
ATOM   2284  CA  ILE A 154     -40.424  42.495 -26.940  1.00  2.63           C  
ATOM   2285  C   ILE A 154     -41.763  42.062 -27.558  1.00  2.63           C  
ATOM   2286  O   ILE A 154     -41.870  40.995 -28.171  1.00  2.63           O  
ATOM   2287  CB  ILE A 154     -39.294  41.938 -27.826  1.00  2.63           C  
ATOM   2288  CG1 ILE A 154     -37.938  42.511 -27.363  1.00  2.63           C  
ATOM   2289  CG2 ILE A 154     -39.579  42.257 -29.289  1.00  2.63           C  
ATOM   2290  CD1 ILE A 154     -37.862  44.019 -27.385  1.00  2.63           C  
ATOM   2291  H   ILE A 154     -40.157  42.950 -24.857  1.00  2.63           H  
ATOM   2292  HA  ILE A 154     -40.375  43.581 -27.027  1.00  2.63           H  
ATOM   2293  HB  ILE A 154     -39.237  40.865 -27.732  1.00  2.63           H  
ATOM   2294 1HG1 ILE A 154     -37.732  42.168 -26.361  1.00  2.63           H  
ATOM   2295 2HG1 ILE A 154     -37.165  42.125 -28.019  1.00  2.63           H  
ATOM   2296 1HG2 ILE A 154     -38.789  41.850 -29.911  1.00  2.63           H  
ATOM   2297 2HG2 ILE A 154     -40.525  41.808 -29.573  1.00  2.63           H  
ATOM   2298 3HG2 ILE A 154     -39.631  43.336 -29.428  1.00  2.63           H  
ATOM   2299 1HD1 ILE A 154     -36.873  44.338 -27.055  1.00  2.63           H  
ATOM   2300 2HD1 ILE A 154     -38.041  44.378 -28.400  1.00  2.63           H  
ATOM   2301 3HD1 ILE A 154     -38.618  44.427 -26.714  1.00  2.63           H  
ATOM   2302  N   ALA A 155     -42.728  42.985 -27.554  1.00  2.20           N  
ATOM   2303  CA  ALA A 155     -43.884  42.918 -28.457  1.00  2.20           C  
ATOM   2304  C   ALA A 155     -44.578  41.551 -28.495  1.00  2.20           C  
ATOM   2305  O   ALA A 155     -45.216  41.136 -27.527  1.00  2.20           O  
ATOM   2306  CB  ALA A 155     -43.448  43.321 -29.858  1.00  2.20           C  
ATOM   2307  H   ALA A 155     -42.615  43.798 -26.962  1.00  2.20           H  
ATOM   2308  HA  ALA A 155     -44.618  43.642 -28.104  1.00  2.20           H  
ATOM   2309 1HB  ALA A 155     -44.312  43.332 -30.524  1.00  2.20           H  
ATOM   2310 2HB  ALA A 155     -43.010  44.318 -29.825  1.00  2.20           H  
ATOM   2311 3HB  ALA A 155     -42.708  42.623 -30.230  1.00  2.20           H  
ATOM   2312  N   GLY A 156     -44.478  40.873 -29.648  1.00  1.86           N  
ATOM   2313  CA  GLY A 156     -45.133  39.598 -29.955  1.00  1.86           C  
ATOM   2314  C   GLY A 156     -44.817  38.430 -29.008  1.00  1.86           C  
ATOM   2315  O   GLY A 156     -45.403  37.355 -29.155  1.00  1.86           O  
ATOM   2316  H   GLY A 156     -43.908  41.272 -30.376  1.00  1.86           H  
ATOM   2317 1HA  GLY A 156     -46.211  39.761 -29.960  1.00  1.86           H  
ATOM   2318 2HA  GLY A 156     -44.873  39.315 -30.973  1.00  1.86           H  
ATOM   2319  N   LEU A 157     -43.841  38.608 -28.109  1.00  1.59           N  
ATOM   2320  CA  LEU A 157     -43.476  37.602 -27.103  1.00  1.59           C  
ATOM   2321  C   LEU A 157     -44.206  37.836 -25.774  1.00  1.59           C  
ATOM   2322  O   LEU A 157     -44.001  37.113 -24.787  1.00  1.59           O  
ATOM   2323  CB  LEU A 157     -41.979  37.622 -26.915  1.00  1.59           C  
ATOM   2324  CG  LEU A 157     -41.238  37.248 -28.155  1.00  1.59           C  
ATOM   2325  CD1 LEU A 157     -39.742  37.429 -27.966  1.00  1.59           C  
ATOM   2326  CD2 LEU A 157     -41.576  35.815 -28.448  1.00  1.59           C  
ATOM   2327  H   LEU A 157     -43.339  39.502 -28.096  1.00  1.59           H  
ATOM   2328  HA  LEU A 157     -43.767  36.621 -27.474  1.00  1.59           H  
ATOM   2329 1HB  LEU A 157     -41.697  38.619 -26.640  1.00  1.59           H  
ATOM   2330 2HB  LEU A 157     -41.710  36.937 -26.137  1.00  1.59           H  
ATOM   2331  HG  LEU A 157     -41.562  37.888 -28.977  1.00  1.59           H  
ATOM   2332 1HD1 LEU A 157     -39.222  37.154 -28.880  1.00  1.59           H  
ATOM   2333 2HD1 LEU A 157     -39.534  38.472 -27.738  1.00  1.59           H  
ATOM   2334 3HD1 LEU A 157     -39.395  36.803 -27.144  1.00  1.59           H  
ATOM   2335 1HD2 LEU A 157     -41.097  35.501 -29.351  1.00  1.59           H  
ATOM   2336 2HD2 LEU A 157     -41.236  35.205 -27.628  1.00  1.59           H  
ATOM   2337 3HD2 LEU A 157     -42.653  35.703 -28.559  1.00  1.59           H  
ATOM   2338  N   GLY A 158     -45.047  38.878 -25.761  1.00  1.39           N  
ATOM   2339  CA  GLY A 158     -45.945  39.225 -24.666  1.00  1.39           C  
ATOM   2340  C   GLY A 158     -45.306  39.449 -23.309  1.00  1.39           C  
ATOM   2341  O   GLY A 158     -44.356  40.212 -23.148  1.00  1.39           O  
ATOM   2342  H   GLY A 158     -45.100  39.470 -26.588  1.00  1.39           H  
ATOM   2343 1HA  GLY A 158     -46.488  40.127 -24.949  1.00  1.39           H  
ATOM   2344 2HA  GLY A 158     -46.693  38.438 -24.576  1.00  1.39           H  
ATOM   2345  N   THR A 159     -45.887  38.784 -22.323  1.00  1.25           N  
ATOM   2346  CA  THR A 159     -45.462  38.834 -20.936  1.00  1.25           C  
ATOM   2347  C   THR A 159     -45.833  37.598 -20.181  1.00  1.25           C  
ATOM   2348  O   THR A 159     -46.884  37.003 -20.415  1.00  1.25           O  
ATOM   2349  CB  THR A 159     -46.090  40.003 -20.176  1.00  1.25           C  
ATOM   2350  OG1 THR A 159     -45.644  39.965 -18.803  1.00  1.25           O  
ATOM   2351  CG2 THR A 159     -47.607  39.928 -20.227  1.00  1.25           C  
ATOM   2352  H   THR A 159     -46.666  38.186 -22.559  1.00  1.25           H  
ATOM   2353  HA  THR A 159     -44.377  38.935 -20.907  1.00  1.25           H  
ATOM   2354  HB  THR A 159     -45.753  40.929 -20.623  1.00  1.25           H  
ATOM   2355  HG1 THR A 159     -46.040  39.168 -18.328  1.00  1.25           H  
ATOM   2356 1HG2 THR A 159     -48.026  40.770 -19.679  1.00  1.25           H  
ATOM   2357 2HG2 THR A 159     -47.943  39.963 -21.262  1.00  1.25           H  
ATOM   2358 3HG2 THR A 159     -47.936  38.994 -19.767  1.00  1.25           H  
ATOM   2359  N   ALA A 160     -44.993  37.258 -19.226  1.00  1.16           N  
ATOM   2360  CA  ALA A 160     -45.285  36.187 -18.309  1.00  1.16           C  
ATOM   2361  C   ALA A 160     -46.503  36.606 -17.531  1.00  1.16           C  
ATOM   2362  O   ALA A 160     -46.716  37.813 -17.340  1.00  1.16           O  
ATOM   2363  CB  ALA A 160     -44.104  35.916 -17.422  1.00  1.16           C  
ATOM   2364  H   ALA A 160     -44.141  37.789 -19.110  1.00  1.16           H  
ATOM   2365  HA  ALA A 160     -45.539  35.294 -18.874  1.00  1.16           H  
ATOM   2366 1HB  ALA A 160     -44.335  35.119 -16.716  1.00  1.16           H  
ATOM   2367 2HB  ALA A 160     -43.252  35.623 -18.031  1.00  1.16           H  
ATOM   2368 3HB  ALA A 160     -43.886  36.820 -16.907  1.00  1.16           H  
ATOM   2369  N   SER A 161     -47.313  35.633 -17.122  1.00  1.13           N  
ATOM   2370  CA  SER A 161     -48.525  35.955 -16.372  1.00  1.13           C  
ATOM   2371  C   SER A 161     -48.490  35.487 -14.929  1.00  1.13           C  
ATOM   2372  O   SER A 161     -47.846  34.494 -14.603  1.00  1.13           O  
ATOM   2373  CB  SER A 161     -49.724  35.346 -17.071  1.00  1.13           C  
ATOM   2374  OG  SER A 161     -49.635  33.944 -17.105  1.00  1.13           O  
ATOM   2375  H   SER A 161     -47.047  34.667 -17.339  1.00  1.13           H  
ATOM   2376  HA  SER A 161     -48.646  37.039 -16.369  1.00  1.13           H  
ATOM   2377 1HB  SER A 161     -50.634  35.641 -16.549  1.00  1.13           H  
ATOM   2378 2HB  SER A 161     -49.787  35.734 -18.088  1.00  1.13           H  
ATOM   2379  HG  SER A 161     -48.855  33.744 -17.641  1.00  1.13           H  
ATOM   2380  N   VAL A 162     -49.234  36.180 -14.083  1.00  1.15           N  
ATOM   2381  CA  VAL A 162     -49.346  35.799 -12.687  1.00  1.15           C  
ATOM   2382  C   VAL A 162     -50.805  35.568 -12.341  1.00  1.15           C  
ATOM   2383  O   VAL A 162     -51.665  36.407 -12.619  1.00  1.15           O  
ATOM   2384  CB  VAL A 162     -48.723  36.879 -11.773  1.00  1.15           C  
ATOM   2385  CG1 VAL A 162     -48.876  36.475 -10.309  1.00  1.15           C  
ATOM   2386  CG2 VAL A 162     -47.250  37.042 -12.124  1.00  1.15           C  
ATOM   2387  H   VAL A 162     -49.738  36.990 -14.416  1.00  1.15           H  
ATOM   2388  HA  VAL A 162     -48.805  34.866 -12.526  1.00  1.15           H  
ATOM   2389  HB  VAL A 162     -49.244  37.825 -11.916  1.00  1.15           H  
ATOM   2390 1HG1 VAL A 162     -48.433  37.234  -9.668  1.00  1.15           H  
ATOM   2391 2HG1 VAL A 162     -49.931  36.363 -10.059  1.00  1.15           H  
ATOM   2392 3HG1 VAL A 162     -48.369  35.525 -10.157  1.00  1.15           H  
ATOM   2393 1HG2 VAL A 162     -46.807  37.806 -11.488  1.00  1.15           H  
ATOM   2394 2HG2 VAL A 162     -46.744  36.093 -11.969  1.00  1.15           H  
ATOM   2395 3HG2 VAL A 162     -47.138  37.345 -13.161  1.00  1.15           H  
ATOM   2396  N   LEU A 163     -51.070  34.417 -11.755  1.00  1.24           N  
ATOM   2397  CA  LEU A 163     -52.395  34.009 -11.354  1.00  1.24           C  
ATOM   2398  C   LEU A 163     -52.494  34.104  -9.850  1.00  1.24           C  
ATOM   2399  O   LEU A 163     -51.503  33.872  -9.153  1.00  1.24           O  
ATOM   2400  CB  LEU A 163     -52.647  32.575 -11.773  1.00  1.24           C  
ATOM   2401  CG  LEU A 163     -52.897  32.313 -13.213  1.00  1.24           C  
ATOM   2402  CD1 LEU A 163     -51.569  32.333 -13.988  1.00  1.24           C  
ATOM   2403  CD2 LEU A 163     -53.557  31.000 -13.314  1.00  1.24           C  
ATOM   2404  H   LEU A 163     -50.301  33.783 -11.581  1.00  1.24           H  
ATOM   2405  HA  LEU A 163     -53.133  34.669 -11.807  1.00  1.24           H  
ATOM   2406 1HB  LEU A 163     -51.768  31.997 -11.509  1.00  1.24           H  
ATOM   2407 2HB  LEU A 163     -53.496  32.194 -11.209  1.00  1.24           H  
ATOM   2408  HG  LEU A 163     -53.546  33.081 -13.626  1.00  1.24           H  
ATOM   2409 1HD1 LEU A 163     -51.755  32.125 -15.034  1.00  1.24           H  
ATOM   2410 2HD1 LEU A 163     -51.093  33.298 -13.902  1.00  1.24           H  
ATOM   2411 3HD1 LEU A 163     -50.907  31.574 -13.586  1.00  1.24           H  
ATOM   2412 1HD2 LEU A 163     -53.753  30.795 -14.339  1.00  1.24           H  
ATOM   2413 2HD2 LEU A 163     -52.908  30.231 -12.899  1.00  1.24           H  
ATOM   2414 3HD2 LEU A 163     -54.495  31.014 -12.762  1.00  1.24           H  
ATOM   2415  N   GLU A 164     -53.679  34.423  -9.357  1.00  1.42           N  
ATOM   2416  CA  GLU A 164     -53.876  34.560  -7.926  1.00  1.42           C  
ATOM   2417  C   GLU A 164     -54.682  33.444  -7.277  1.00  1.42           C  
ATOM   2418  O   GLU A 164     -55.785  33.108  -7.705  1.00  1.42           O  
ATOM   2419  CB  GLU A 164     -54.547  35.913  -7.650  1.00  1.42           C  
ATOM   2420  CG  GLU A 164     -54.819  36.242  -6.177  1.00  1.42           C  
ATOM   2421  CD  GLU A 164     -55.438  37.628  -5.994  1.00  1.42           C  
ATOM   2422  OE1 GLU A 164     -55.603  38.317  -6.967  1.00  1.42           O  
ATOM   2423  OE2 GLU A 164     -55.758  37.984  -4.881  1.00  1.42           O  
ATOM   2424  H   GLU A 164     -54.455  34.581  -9.986  1.00  1.42           H  
ATOM   2425  HA  GLU A 164     -52.895  34.569  -7.449  1.00  1.42           H  
ATOM   2426 1HB  GLU A 164     -53.921  36.709  -8.054  1.00  1.42           H  
ATOM   2427 2HB  GLU A 164     -55.500  35.953  -8.176  1.00  1.42           H  
ATOM   2428 1HG  GLU A 164     -55.504  35.500  -5.768  1.00  1.42           H  
ATOM   2429 2HG  GLU A 164     -53.884  36.174  -5.623  1.00  1.42           H  
ATOM   2430  N   VAL A 165     -54.128  32.924  -6.195  1.00  1.69           N  
ATOM   2431  CA  VAL A 165     -54.765  31.936  -5.346  1.00  1.69           C  
ATOM   2432  C   VAL A 165     -55.437  32.746  -4.254  1.00  1.69           C  
ATOM   2433  O   VAL A 165     -56.646  32.676  -4.034  1.00  1.69           O  
ATOM   2434  CB  VAL A 165     -53.716  31.008  -4.687  1.00  1.69           C  
ATOM   2435  CG1 VAL A 165     -54.360  30.085  -3.801  1.00  1.69           C  
ATOM   2436  CG2 VAL A 165     -52.955  30.294  -5.688  1.00  1.69           C  
ATOM   2437  H   VAL A 165     -53.211  33.259  -5.938  1.00  1.69           H  
ATOM   2438  HA  VAL A 165     -55.504  31.366  -5.911  1.00  1.69           H  
ATOM   2439  HB  VAL A 165     -53.043  31.600  -4.100  1.00  1.69           H  
ATOM   2440 1HG1 VAL A 165     -53.611  29.456  -3.325  1.00  1.69           H  
ATOM   2441 2HG1 VAL A 165     -54.897  30.663  -3.050  1.00  1.69           H  
ATOM   2442 3HG1 VAL A 165     -55.046  29.474  -4.361  1.00  1.69           H  
ATOM   2443 1HG2 VAL A 165     -52.210  29.664  -5.198  1.00  1.69           H  
ATOM   2444 2HG2 VAL A 165     -53.625  29.674  -6.285  1.00  1.69           H  
ATOM   2445 3HG2 VAL A 165     -52.461  31.029  -6.317  1.00  1.69           H  
ATOM   2446  N   GLY A 166     -54.603  33.531  -3.582  1.00  2.03           N  
ATOM   2447  CA  GLY A 166     -55.004  34.430  -2.512  1.00  2.03           C  
ATOM   2448  C   GLY A 166     -55.032  33.781  -1.130  1.00  2.03           C  
ATOM   2449  O   GLY A 166     -55.562  32.686  -0.951  1.00  2.03           O  
ATOM   2450  H   GLY A 166     -53.634  33.533  -3.881  1.00  2.03           H  
ATOM   2451 1HA  GLY A 166     -54.336  35.288  -2.491  1.00  2.03           H  
ATOM   2452 2HA  GLY A 166     -55.988  34.822  -2.750  1.00  2.03           H  
ATOM   2453  N   LYS A 167     -54.605  34.523  -0.106  1.00  2.37           N  
ATOM   2454  CA  LYS A 167     -54.664  34.010   1.271  1.00  2.37           C  
ATOM   2455  C   LYS A 167     -56.127  34.043   1.715  1.00  2.37           C  
ATOM   2456  O   LYS A 167     -56.589  33.261   2.552  1.00  2.37           O  
ATOM   2457  CB  LYS A 167     -53.809  34.857   2.215  1.00  2.37           C  
ATOM   2458  CG  LYS A 167     -52.326  34.799   1.925  1.00  2.37           C  
ATOM   2459  CD  LYS A 167     -51.507  35.588   2.939  1.00  2.37           C  
ATOM   2460  CE  LYS A 167     -50.093  35.762   2.430  1.00  2.37           C  
ATOM   2461  NZ  LYS A 167     -49.360  34.486   2.353  1.00  2.37           N  
ATOM   2462  H   LYS A 167     -54.178  35.428  -0.295  1.00  2.37           H  
ATOM   2463  HA  LYS A 167     -54.315  32.977   1.289  1.00  2.37           H  
ATOM   2464 1HB  LYS A 167     -54.118  35.904   2.142  1.00  2.37           H  
ATOM   2465 2HB  LYS A 167     -53.967  34.535   3.241  1.00  2.37           H  
ATOM   2466 1HG  LYS A 167     -51.989  33.764   1.917  1.00  2.37           H  
ATOM   2467 2HG  LYS A 167     -52.149  35.220   0.943  1.00  2.37           H  
ATOM   2468 1HD  LYS A 167     -51.955  36.551   3.132  1.00  2.37           H  
ATOM   2469 2HD  LYS A 167     -51.477  35.036   3.876  1.00  2.37           H  
ATOM   2470 1HE  LYS A 167     -50.149  36.187   1.427  1.00  2.37           H  
ATOM   2471 2HE  LYS A 167     -49.546  36.452   3.071  1.00  2.37           H  
ATOM   2472 1HZ  LYS A 167     -48.438  34.678   1.951  1.00  2.37           H  
ATOM   2473 2HZ  LYS A 167     -49.268  34.072   3.265  1.00  2.37           H  
ATOM   2474 3HZ  LYS A 167     -49.851  33.851   1.744  1.00  2.37           H  
ATOM   2475  N   LYS A 168     -56.862  34.932   1.053  1.00  2.59           N  
ATOM   2476  CA  LYS A 168     -58.285  35.192   1.203  1.00  2.59           C  
ATOM   2477  C   LYS A 168     -59.131  33.962   0.875  1.00  2.59           C  
ATOM   2478  O   LYS A 168     -60.310  33.899   1.221  1.00  2.59           O  
ATOM   2479  CB  LYS A 168     -58.668  36.367   0.301  1.00  2.59           C  
ATOM   2480  CG  LYS A 168     -58.524  36.063  -1.186  1.00  2.59           C  
ATOM   2481  CD  LYS A 168     -58.837  37.269  -2.070  1.00  2.59           C  
ATOM   2482  CE  LYS A 168     -58.654  36.925  -3.555  1.00  2.59           C  
ATOM   2483  NZ  LYS A 168     -58.913  38.094  -4.439  1.00  2.59           N  
ATOM   2484  H   LYS A 168     -56.367  35.496   0.380  1.00  2.59           H  
ATOM   2485  HA  LYS A 168     -58.478  35.465   2.240  1.00  2.59           H  
ATOM   2486 1HB  LYS A 168     -59.703  36.651   0.490  1.00  2.59           H  
ATOM   2487 2HB  LYS A 168     -58.038  37.227   0.534  1.00  2.59           H  
ATOM   2488 1HG  LYS A 168     -57.506  35.761  -1.368  1.00  2.59           H  
ATOM   2489 2HG  LYS A 168     -59.181  35.239  -1.462  1.00  2.59           H  
ATOM   2490 1HD  LYS A 168     -59.863  37.594  -1.900  1.00  2.59           H  
ATOM   2491 2HD  LYS A 168     -58.170  38.088  -1.819  1.00  2.59           H  
ATOM   2492 1HE  LYS A 168     -57.629  36.585  -3.715  1.00  2.59           H  
ATOM   2493 2HE  LYS A 168     -59.337  36.120  -3.824  1.00  2.59           H  
ATOM   2494 1HZ  LYS A 168     -58.774  37.827  -5.406  1.00  2.59           H  
ATOM   2495 2HZ  LYS A 168     -59.860  38.412  -4.312  1.00  2.59           H  
ATOM   2496 3HZ  LYS A 168     -58.272  38.846  -4.206  1.00  2.59           H  
ATOM   2497  N   ALA A 169     -58.523  32.982   0.197  1.00  2.57           N  
ATOM   2498  CA  ALA A 169     -59.189  31.761  -0.205  1.00  2.57           C  
ATOM   2499  C   ALA A 169     -59.291  30.747   0.952  1.00  2.57           C  
ATOM   2500  O   ALA A 169     -59.866  29.676   0.766  1.00  2.57           O  
ATOM   2501  CB  ALA A 169     -58.455  31.171  -1.398  1.00  2.57           C  
ATOM   2502  H   ALA A 169     -57.541  33.066  -0.066  1.00  2.57           H  
ATOM   2503  HA  ALA A 169     -60.204  32.011  -0.509  1.00  2.57           H  
ATOM   2504 1HB  ALA A 169     -58.956  30.270  -1.736  1.00  2.57           H  
ATOM   2505 2HB  ALA A 169     -58.434  31.903  -2.208  1.00  2.57           H  
ATOM   2506 3HB  ALA A 169     -57.448  30.948  -1.115  1.00  2.57           H  
ATOM   2507  N   ASP A 170     -58.753  31.083   2.146  1.00  2.34           N  
ATOM   2508  CA  ASP A 170     -58.825  30.203   3.330  1.00  2.34           C  
ATOM   2509  C   ASP A 170     -58.198  28.839   3.117  1.00  2.34           C  
ATOM   2510  O   ASP A 170     -58.701  27.817   3.594  1.00  2.34           O  
ATOM   2511  CB  ASP A 170     -60.298  29.968   3.715  1.00  2.34           C  
ATOM   2512  CG  ASP A 170     -60.509  29.358   5.107  1.00  2.34           C  
ATOM   2513  OD1 ASP A 170     -59.750  29.636   5.999  1.00  2.34           O  
ATOM   2514  OD2 ASP A 170     -61.442  28.557   5.235  1.00  2.34           O  
ATOM   2515  H   ASP A 170     -58.257  31.971   2.239  1.00  2.34           H  
ATOM   2516  HA  ASP A 170     -58.305  30.698   4.151  1.00  2.34           H  
ATOM   2517 1HB  ASP A 170     -60.833  30.918   3.667  1.00  2.34           H  
ATOM   2518 2HB  ASP A 170     -60.762  29.303   2.992  1.00  2.34           H  
ATOM   2519  N   LEU A 171     -57.030  28.811   2.510  1.00  1.98           N  
ATOM   2520  CA  LEU A 171     -56.400  27.544   2.191  1.00  1.98           C  
ATOM   2521  C   LEU A 171     -55.545  26.979   3.317  1.00  1.98           C  
ATOM   2522  O   LEU A 171     -54.344  26.761   3.163  1.00  1.98           O  
ATOM   2523  CB  LEU A 171     -55.599  27.786   0.938  1.00  1.98           C  
ATOM   2524  CG  LEU A 171     -56.477  28.364  -0.119  1.00  1.98           C  
ATOM   2525  CD1 LEU A 171     -55.726  28.628  -1.302  1.00  1.98           C  
ATOM   2526  CD2 LEU A 171     -57.613  27.456  -0.389  1.00  1.98           C  
ATOM   2527  H   LEU A 171     -56.616  29.677   2.198  1.00  1.98           H  
ATOM   2528  HA  LEU A 171     -57.185  26.822   1.966  1.00  1.98           H  
ATOM   2529 1HB  LEU A 171     -54.790  28.484   1.146  1.00  1.98           H  
ATOM   2530 2HB  LEU A 171     -55.191  26.850   0.582  1.00  1.98           H  
ATOM   2531  HG  LEU A 171     -56.863  29.299   0.241  1.00  1.98           H  
ATOM   2532 1HD1 LEU A 171     -56.384  29.067  -2.042  1.00  1.98           H  
ATOM   2533 2HD1 LEU A 171     -54.931  29.319  -1.062  1.00  1.98           H  
ATOM   2534 3HD1 LEU A 171     -55.323  27.721  -1.683  1.00  1.98           H  
ATOM   2535 1HD2 LEU A 171     -58.266  27.898  -1.138  1.00  1.98           H  
ATOM   2536 2HD2 LEU A 171     -57.245  26.532  -0.744  1.00  1.98           H  
ATOM   2537 3HD2 LEU A 171     -58.177  27.302   0.526  1.00  1.98           H  
ATOM   2538  N   ASN A 172     -56.202  26.717   4.446  1.00  1.62           N  
ATOM   2539  CA  ASN A 172     -55.555  26.168   5.641  1.00  1.62           C  
ATOM   2540  C   ASN A 172     -55.719  24.649   5.725  1.00  1.62           C  
ATOM   2541  O   ASN A 172     -55.223  23.999   6.646  1.00  1.62           O  
ATOM   2542  CB  ASN A 172     -56.118  26.831   6.881  1.00  1.62           C  
ATOM   2543  CG  ASN A 172     -55.741  28.286   6.982  1.00  1.62           C  
ATOM   2544  OD1 ASN A 172     -54.624  28.685   6.630  1.00  1.62           O  
ATOM   2545  ND2 ASN A 172     -56.656  29.088   7.460  1.00  1.62           N  
ATOM   2546  H   ASN A 172     -57.198  26.941   4.447  1.00  1.62           H  
ATOM   2547  HA  ASN A 172     -54.487  26.377   5.584  1.00  1.62           H  
ATOM   2548 1HB  ASN A 172     -57.209  26.757   6.863  1.00  1.62           H  
ATOM   2549 2HB  ASN A 172     -55.767  26.308   7.770  1.00  1.62           H  
ATOM   2550 1HD2 ASN A 172     -56.470  30.065   7.550  1.00  1.62           H  
ATOM   2551 2HD2 ASN A 172     -57.552  28.723   7.731  1.00  1.62           H  
ATOM   2552  N   THR A 173     -56.412  24.101   4.742  1.00  1.33           N  
ATOM   2553  CA  THR A 173     -56.652  22.676   4.606  1.00  1.33           C  
ATOM   2554  C   THR A 173     -56.055  22.260   3.262  1.00  1.33           C  
ATOM   2555  O   THR A 173     -56.450  22.834   2.244  1.00  1.33           O  
ATOM   2556  CB  THR A 173     -58.154  22.355   4.649  1.00  1.33           C  
ATOM   2557  OG1 THR A 173     -58.704  22.779   5.902  1.00  1.33           O  
ATOM   2558  CG2 THR A 173     -58.398  20.883   4.454  1.00  1.33           C  
ATOM   2559  H   THR A 173     -56.780  24.723   4.040  1.00  1.33           H  
ATOM   2560  HA  THR A 173     -56.184  22.161   5.434  1.00  1.33           H  
ATOM   2561  HB  THR A 173     -58.646  22.894   3.861  1.00  1.33           H  
ATOM   2562  HG1 THR A 173     -58.167  22.425   6.623  1.00  1.33           H  
ATOM   2563 1HG2 THR A 173     -59.470  20.687   4.477  1.00  1.33           H  
ATOM   2564 2HG2 THR A 173     -58.001  20.578   3.506  1.00  1.33           H  
ATOM   2565 3HG2 THR A 173     -57.910  20.324   5.250  1.00  1.33           H  
ATOM   2566  N   PRO A 174     -55.123  21.292   3.193  1.00  1.13           N  
ATOM   2567  CA  PRO A 174     -54.503  20.831   1.961  1.00  1.13           C  
ATOM   2568  C   PRO A 174     -55.504  20.533   0.854  1.00  1.13           C  
ATOM   2569  O   PRO A 174     -55.255  20.848  -0.302  1.00  1.13           O  
ATOM   2570  CB  PRO A 174     -53.804  19.555   2.425  1.00  1.13           C  
ATOM   2571  CG  PRO A 174     -53.450  19.833   3.867  1.00  1.13           C  
ATOM   2572  CD  PRO A 174     -54.626  20.615   4.409  1.00  1.13           C  
ATOM   2573  HA  PRO A 174     -53.767  21.580   1.627  1.00  1.13           H  
ATOM   2574 1HB  PRO A 174     -54.475  18.690   2.303  1.00  1.13           H  
ATOM   2575 2HB  PRO A 174     -52.921  19.360   1.796  1.00  1.13           H  
ATOM   2576 1HG  PRO A 174     -53.287  18.886   4.404  1.00  1.13           H  
ATOM   2577 2HG  PRO A 174     -52.505  20.395   3.923  1.00  1.13           H  
ATOM   2578 1HD  PRO A 174     -55.387  19.944   4.835  1.00  1.13           H  
ATOM   2579 2HD  PRO A 174     -54.234  21.343   5.139  1.00  1.13           H  
ATOM   2580  N   ALA A 175     -56.671  19.983   1.196  1.00  1.00           N  
ATOM   2581  CA  ALA A 175     -57.671  19.707   0.171  1.00  1.00           C  
ATOM   2582  C   ALA A 175     -58.168  20.991  -0.497  1.00  1.00           C  
ATOM   2583  O   ALA A 175     -58.424  21.017  -1.700  1.00  1.00           O  
ATOM   2584  CB  ALA A 175     -58.840  18.956   0.762  1.00  1.00           C  
ATOM   2585  H   ALA A 175     -56.860  19.734   2.153  1.00  1.00           H  
ATOM   2586  HA  ALA A 175     -57.203  19.087  -0.599  1.00  1.00           H  
ATOM   2587 1HB  ALA A 175     -59.560  18.731  -0.026  1.00  1.00           H  
ATOM   2588 2HB  ALA A 175     -58.486  18.027   1.207  1.00  1.00           H  
ATOM   2589 3HB  ALA A 175     -59.317  19.567   1.525  1.00  1.00           H  
ATOM   2590  N   LYS A 176     -58.323  22.069   0.294  1.00  0.92           N  
ATOM   2591  CA  LYS A 176     -58.835  23.319  -0.260  1.00  0.92           C  
ATOM   2592  C   LYS A 176     -57.754  23.895  -1.135  1.00  0.92           C  
ATOM   2593  O   LYS A 176     -58.024  24.427  -2.217  1.00  0.92           O  
ATOM   2594  CB  LYS A 176     -59.169  24.339   0.830  1.00  0.92           C  
ATOM   2595  CG  LYS A 176     -60.359  24.057   1.727  1.00  0.92           C  
ATOM   2596  CD  LYS A 176     -60.447  25.182   2.795  1.00  0.92           C  
ATOM   2597  CE  LYS A 176     -61.572  24.987   3.798  1.00  0.92           C  
ATOM   2598  NZ  LYS A 176     -61.552  26.065   4.870  1.00  0.92           N  
ATOM   2599  H   LYS A 176     -58.033  22.039   1.262  1.00  0.92           H  
ATOM   2600  HA  LYS A 176     -59.714  23.118  -0.872  1.00  0.92           H  
ATOM   2601 1HB  LYS A 176     -58.300  24.482   1.472  1.00  0.92           H  
ATOM   2602 2HB  LYS A 176     -59.376  25.291   0.356  1.00  0.92           H  
ATOM   2603 1HG  LYS A 176     -61.271  24.055   1.131  1.00  0.92           H  
ATOM   2604 2HG  LYS A 176     -60.251  23.086   2.202  1.00  0.92           H  
ATOM   2605 1HD  LYS A 176     -59.505  25.234   3.344  1.00  0.92           H  
ATOM   2606 2HD  LYS A 176     -60.591  26.146   2.300  1.00  0.92           H  
ATOM   2607 1HE  LYS A 176     -62.527  25.023   3.278  1.00  0.92           H  
ATOM   2608 2HE  LYS A 176     -61.462  24.013   4.275  1.00  0.92           H  
ATOM   2609 1HZ  LYS A 176     -62.292  25.928   5.524  1.00  0.92           H  
ATOM   2610 2HZ  LYS A 176     -60.676  26.046   5.364  1.00  0.92           H  
ATOM   2611 3HZ  LYS A 176     -61.654  27.017   4.470  1.00  0.92           H  
ATOM   2612  N   LEU A 177     -56.512  23.773  -0.666  1.00  0.88           N  
ATOM   2613  CA  LEU A 177     -55.390  24.274  -1.429  1.00  0.88           C  
ATOM   2614  C   LEU A 177     -55.302  23.575  -2.756  1.00  0.88           C  
ATOM   2615  O   LEU A 177     -55.163  24.218  -3.790  1.00  0.88           O  
ATOM   2616  CB  LEU A 177     -54.075  24.164  -0.686  1.00  0.88           C  
ATOM   2617  CG  LEU A 177     -52.918  24.569  -1.567  1.00  0.88           C  
ATOM   2618  CD1 LEU A 177     -53.173  25.946  -2.041  1.00  0.88           C  
ATOM   2619  CD2 LEU A 177     -51.619  24.503  -0.805  1.00  0.88           C  
ATOM   2620  H   LEU A 177     -56.361  23.322   0.241  1.00  0.88           H  
ATOM   2621  HA  LEU A 177     -55.558  25.327  -1.629  1.00  0.88           H  
ATOM   2622 1HB  LEU A 177     -54.094  24.804   0.191  1.00  0.88           H  
ATOM   2623 2HB  LEU A 177     -53.932  23.141  -0.367  1.00  0.88           H  
ATOM   2624  HG  LEU A 177     -52.867  23.910  -2.419  1.00  0.88           H  
ATOM   2625 1HD1 LEU A 177     -52.375  26.275  -2.685  1.00  0.88           H  
ATOM   2626 2HD1 LEU A 177     -54.106  25.964  -2.592  1.00  0.88           H  
ATOM   2627 3HD1 LEU A 177     -53.245  26.582  -1.185  1.00  0.88           H  
ATOM   2628 1HD2 LEU A 177     -50.802  24.805  -1.458  1.00  0.88           H  
ATOM   2629 2HD2 LEU A 177     -51.665  25.172   0.054  1.00  0.88           H  
ATOM   2630 3HD2 LEU A 177     -51.445  23.485  -0.462  1.00  0.88           H  
ATOM   2631  N   GLY A 178     -55.385  22.259  -2.733  1.00  0.86           N  
ATOM   2632  CA  GLY A 178     -55.321  21.488  -3.949  1.00  0.86           C  
ATOM   2633  C   GLY A 178     -56.369  21.981  -4.931  1.00  0.86           C  
ATOM   2634  O   GLY A 178     -56.052  22.242  -6.092  1.00  0.86           O  
ATOM   2635  H   GLY A 178     -55.489  21.774  -1.848  1.00  0.86           H  
ATOM   2636 1HA  GLY A 178     -54.328  21.574  -4.384  1.00  0.86           H  
ATOM   2637 2HA  GLY A 178     -55.478  20.448  -3.716  1.00  0.86           H  
ATOM   2638  N   GLU A 179     -57.628  22.115  -4.488  1.00  0.86           N  
ATOM   2639  CA  GLU A 179     -58.649  22.587  -5.418  1.00  0.86           C  
ATOM   2640  C   GLU A 179     -58.328  23.992  -5.932  1.00  0.86           C  
ATOM   2641  O   GLU A 179     -58.529  24.282  -7.117  1.00  0.86           O  
ATOM   2642  CB  GLU A 179     -60.047  22.594  -4.774  1.00  0.86           C  
ATOM   2643  CG  GLU A 179     -60.655  21.206  -4.525  1.00  0.86           C  
ATOM   2644  CD  GLU A 179     -62.067  21.255  -3.939  1.00  0.86           C  
ATOM   2645  OE1 GLU A 179     -62.535  22.328  -3.626  1.00  0.86           O  
ATOM   2646  OE2 GLU A 179     -62.676  20.213  -3.823  1.00  0.86           O  
ATOM   2647  H   GLU A 179     -57.867  21.881  -3.521  1.00  0.86           H  
ATOM   2648  HA  GLU A 179     -58.671  21.909  -6.269  1.00  0.86           H  
ATOM   2649 1HB  GLU A 179     -59.990  23.102  -3.809  1.00  0.86           H  
ATOM   2650 2HB  GLU A 179     -60.734  23.158  -5.402  1.00  0.86           H  
ATOM   2651 1HG  GLU A 179     -60.674  20.653  -5.463  1.00  0.86           H  
ATOM   2652 2HG  GLU A 179     -60.006  20.670  -3.834  1.00  0.86           H  
ATOM   2653  N   ALA A 180     -57.804  24.870  -5.065  1.00  0.87           N  
ATOM   2654  CA  ALA A 180     -57.453  26.217  -5.499  1.00  0.87           C  
ATOM   2655  C   ALA A 180     -56.369  26.169  -6.578  1.00  0.87           C  
ATOM   2656  O   ALA A 180     -56.451  26.888  -7.583  1.00  0.87           O  
ATOM   2657  CB  ALA A 180     -56.983  27.056  -4.319  1.00  0.87           C  
ATOM   2658  H   ALA A 180     -57.669  24.606  -4.087  1.00  0.87           H  
ATOM   2659  HA  ALA A 180     -58.343  26.673  -5.928  1.00  0.87           H  
ATOM   2660 1HB  ALA A 180     -56.760  28.053  -4.662  1.00  0.87           H  
ATOM   2661 2HB  ALA A 180     -57.766  27.094  -3.565  1.00  0.87           H  
ATOM   2662 3HB  ALA A 180     -56.095  26.608  -3.891  1.00  0.87           H  
ATOM   2663  N   ILE A 181     -55.392  25.269  -6.396  1.00  0.88           N  
ATOM   2664  CA  ILE A 181     -54.292  25.099  -7.334  1.00  0.88           C  
ATOM   2665  C   ILE A 181     -54.768  24.575  -8.671  1.00  0.88           C  
ATOM   2666  O   ILE A 181     -54.376  25.092  -9.714  1.00  0.88           O  
ATOM   2667  CB  ILE A 181     -53.203  24.137  -6.811  1.00  0.88           C  
ATOM   2668  CG1 ILE A 181     -52.461  24.698  -5.615  1.00  0.88           C  
ATOM   2669  CG2 ILE A 181     -52.238  23.866  -7.905  1.00  0.88           C  
ATOM   2670  CD1 ILE A 181     -51.594  23.636  -4.914  1.00  0.88           C  
ATOM   2671  H   ILE A 181     -55.403  24.703  -5.548  1.00  0.88           H  
ATOM   2672  HA  ILE A 181     -53.837  26.072  -7.492  1.00  0.88           H  
ATOM   2673  HB  ILE A 181     -53.668  23.200  -6.496  1.00  0.88           H  
ATOM   2674 1HG1 ILE A 181     -51.820  25.504  -5.953  1.00  0.88           H  
ATOM   2675 2HG1 ILE A 181     -53.172  25.100  -4.909  1.00  0.88           H  
ATOM   2676 1HG2 ILE A 181     -51.487  23.183  -7.539  1.00  0.88           H  
ATOM   2677 2HG2 ILE A 181     -52.753  23.425  -8.759  1.00  0.88           H  
ATOM   2678 3HG2 ILE A 181     -51.773  24.798  -8.205  1.00  0.88           H  
ATOM   2679 1HD1 ILE A 181     -51.077  24.074  -4.068  1.00  0.88           H  
ATOM   2680 2HD1 ILE A 181     -52.230  22.824  -4.561  1.00  0.88           H  
ATOM   2681 3HD1 ILE A 181     -50.861  23.238  -5.612  1.00  0.88           H  
ATOM   2682  N   ILE A 182     -55.609  23.541  -8.635  1.00  0.89           N  
ATOM   2683  CA  ILE A 182     -56.136  22.892  -9.830  1.00  0.89           C  
ATOM   2684  C   ILE A 182     -56.993  23.883 -10.626  1.00  0.89           C  
ATOM   2685  O   ILE A 182     -56.891  23.982 -11.856  1.00  0.89           O  
ATOM   2686  CB  ILE A 182     -56.940  21.644  -9.427  1.00  0.89           C  
ATOM   2687  CG1 ILE A 182     -55.973  20.575  -8.816  1.00  0.89           C  
ATOM   2688  CG2 ILE A 182     -57.654  21.071 -10.645  1.00  0.89           C  
ATOM   2689  CD1 ILE A 182     -56.685  19.449  -8.096  1.00  0.89           C  
ATOM   2690  H   ILE A 182     -55.883  23.177  -7.722  1.00  0.89           H  
ATOM   2691  HA  ILE A 182     -55.300  22.577 -10.452  1.00  0.89           H  
ATOM   2692  HB  ILE A 182     -57.667  21.914  -8.658  1.00  0.89           H  
ATOM   2693 1HG1 ILE A 182     -55.381  20.144  -9.601  1.00  0.89           H  
ATOM   2694 2HG1 ILE A 182     -55.302  21.067  -8.115  1.00  0.89           H  
ATOM   2695 1HG2 ILE A 182     -58.221  20.190 -10.351  1.00  0.89           H  
ATOM   2696 2HG2 ILE A 182     -58.333  21.822 -11.050  1.00  0.89           H  
ATOM   2697 3HG2 ILE A 182     -56.921  20.797 -11.405  1.00  0.89           H  
ATOM   2698 1HD1 ILE A 182     -55.961  18.743  -7.687  1.00  0.89           H  
ATOM   2699 2HD1 ILE A 182     -57.275  19.868  -7.282  1.00  0.89           H  
ATOM   2700 3HD1 ILE A 182     -57.341  18.934  -8.787  1.00  0.89           H  
ATOM   2701  N   GLY A 183     -57.840  24.635  -9.922  1.00  0.90           N  
ATOM   2702  CA  GLY A 183     -58.663  25.654 -10.559  1.00  0.90           C  
ATOM   2703  C   GLY A 183     -57.778  26.660 -11.300  1.00  0.90           C  
ATOM   2704  O   GLY A 183     -57.966  26.920 -12.496  1.00  0.90           O  
ATOM   2705  H   GLY A 183     -57.920  24.508  -8.912  1.00  0.90           H  
ATOM   2706 1HA  GLY A 183     -59.359  25.182 -11.252  1.00  0.90           H  
ATOM   2707 2HA  GLY A 183     -59.251  26.166  -9.797  1.00  0.90           H  
ATOM   2708  N   GLN A 184     -56.805  27.230 -10.591  1.00  0.90           N  
ATOM   2709  CA  GLN A 184     -55.926  28.211 -11.206  1.00  0.90           C  
ATOM   2710  C   GLN A 184     -55.035  27.597 -12.289  1.00  0.90           C  
ATOM   2711  O   GLN A 184     -54.705  28.259 -13.271  1.00  0.90           O  
ATOM   2712  CB  GLN A 184     -55.118  28.904 -10.141  1.00  0.90           C  
ATOM   2713  CG  GLN A 184     -55.954  29.795  -9.203  1.00  0.90           C  
ATOM   2714  CD  GLN A 184     -56.607  30.974  -9.911  1.00  0.90           C  
ATOM   2715  OE1 GLN A 184     -55.984  31.669 -10.721  1.00  0.90           O  
ATOM   2716  NE2 GLN A 184     -57.881  31.210  -9.600  1.00  0.90           N  
ATOM   2717  H   GLN A 184     -56.678  26.993  -9.604  1.00  0.90           H  
ATOM   2718  HA  GLN A 184     -56.547  28.962 -11.682  1.00  0.90           H  
ATOM   2719 1HB  GLN A 184     -54.605  28.158  -9.544  1.00  0.90           H  
ATOM   2720 2HB  GLN A 184     -54.395  29.516 -10.629  1.00  0.90           H  
ATOM   2721 1HG  GLN A 184     -56.750  29.178  -8.789  1.00  0.90           H  
ATOM   2722 2HG  GLN A 184     -55.350  30.180  -8.390  1.00  0.90           H  
ATOM   2723 1HE2 GLN A 184     -58.368  31.978 -10.017  1.00  0.90           H  
ATOM   2724 2HE2 GLN A 184     -58.346  30.630  -8.933  1.00  0.90           H  
ATOM   2725  N   LEU A 185     -54.657  26.334 -12.133  1.00  0.90           N  
ATOM   2726  CA  LEU A 185     -53.875  25.633 -13.141  1.00  0.90           C  
ATOM   2727  C   LEU A 185     -54.653  25.658 -14.453  1.00  0.90           C  
ATOM   2728  O   LEU A 185     -54.102  25.993 -15.504  1.00  0.90           O  
ATOM   2729  CB  LEU A 185     -53.572  24.206 -12.700  1.00  0.90           C  
ATOM   2730  CG  LEU A 185     -52.657  23.428 -13.560  1.00  0.90           C  
ATOM   2731  CD1 LEU A 185     -52.014  22.380 -12.722  1.00  0.90           C  
ATOM   2732  CD2 LEU A 185     -53.420  22.822 -14.702  1.00  0.90           C  
ATOM   2733  H   LEU A 185     -54.905  25.832 -11.286  1.00  0.90           H  
ATOM   2734  HA  LEU A 185     -52.936  26.160 -13.284  1.00  0.90           H  
ATOM   2735 1HB  LEU A 185     -53.129  24.239 -11.708  1.00  0.90           H  
ATOM   2736 2HB  LEU A 185     -54.505  23.656 -12.637  1.00  0.90           H  
ATOM   2737  HG  LEU A 185     -51.899  24.066 -13.935  1.00  0.90           H  
ATOM   2738 1HD1 LEU A 185     -51.318  21.796 -13.323  1.00  0.90           H  
ATOM   2739 2HD1 LEU A 185     -51.495  22.857 -11.919  1.00  0.90           H  
ATOM   2740 3HD1 LEU A 185     -52.780  21.743 -12.320  1.00  0.90           H  
ATOM   2741 1HD2 LEU A 185     -52.748  22.239 -15.329  1.00  0.90           H  
ATOM   2742 2HD2 LEU A 185     -54.194  22.176 -14.303  1.00  0.90           H  
ATOM   2743 3HD2 LEU A 185     -53.874  23.608 -15.301  1.00  0.90           H  
ATOM   2744  N   THR A 186     -55.947  25.307 -14.387  1.00  0.89           N  
ATOM   2745  CA  THR A 186     -56.812  25.309 -15.563  1.00  0.89           C  
ATOM   2746  C   THR A 186     -56.810  26.699 -16.203  1.00  0.89           C  
ATOM   2747  O   THR A 186     -56.743  26.833 -17.427  1.00  0.89           O  
ATOM   2748  CB  THR A 186     -58.253  24.910 -15.216  1.00  0.89           C  
ATOM   2749  OG1 THR A 186     -58.265  23.596 -14.651  1.00  0.89           O  
ATOM   2750  CG2 THR A 186     -59.093  24.929 -16.479  1.00  0.89           C  
ATOM   2751  H   THR A 186     -56.337  25.023 -13.484  1.00  0.89           H  
ATOM   2752  HA  THR A 186     -56.419  24.593 -16.284  1.00  0.89           H  
ATOM   2753  HB  THR A 186     -58.666  25.611 -14.496  1.00  0.89           H  
ATOM   2754  HG1 THR A 186     -57.773  23.618 -13.804  1.00  0.89           H  
ATOM   2755 1HG2 THR A 186     -60.115  24.645 -16.236  1.00  0.89           H  
ATOM   2756 2HG2 THR A 186     -59.084  25.934 -16.902  1.00  0.89           H  
ATOM   2757 3HG2 THR A 186     -58.681  24.230 -17.201  1.00  0.89           H  
ATOM   2758  N   ILE A 187     -56.881  27.738 -15.385  1.00  0.88           N  
ATOM   2759  CA  ILE A 187     -56.820  29.086 -15.925  1.00  0.88           C  
ATOM   2760  C   ILE A 187     -55.477  29.326 -16.629  1.00  0.88           C  
ATOM   2761  O   ILE A 187     -55.441  29.901 -17.719  1.00  0.88           O  
ATOM   2762  CB  ILE A 187     -57.040  30.139 -14.839  1.00  0.88           C  
ATOM   2763  CG1 ILE A 187     -58.486  30.071 -14.348  1.00  0.88           C  
ATOM   2764  CG2 ILE A 187     -56.680  31.500 -15.365  1.00  0.88           C  
ATOM   2765  CD1 ILE A 187     -58.734  30.869 -13.100  1.00  0.88           C  
ATOM   2766  H   ILE A 187     -56.984  27.578 -14.379  1.00  0.88           H  
ATOM   2767  HA  ILE A 187     -57.613  29.195 -16.662  1.00  0.88           H  
ATOM   2768  HB  ILE A 187     -56.408  29.915 -13.993  1.00  0.88           H  
ATOM   2769 1HG1 ILE A 187     -59.143  30.437 -15.133  1.00  0.88           H  
ATOM   2770 2HG1 ILE A 187     -58.735  29.027 -14.140  1.00  0.88           H  
ATOM   2771 1HG2 ILE A 187     -56.819  32.239 -14.577  1.00  0.88           H  
ATOM   2772 2HG2 ILE A 187     -55.642  31.493 -15.678  1.00  0.88           H  
ATOM   2773 3HG2 ILE A 187     -57.315  31.745 -16.215  1.00  0.88           H  
ATOM   2774 1HD1 ILE A 187     -59.777  30.769 -12.804  1.00  0.88           H  
ATOM   2775 2HD1 ILE A 187     -58.104  30.496 -12.316  1.00  0.88           H  
ATOM   2776 3HD1 ILE A 187     -58.506  31.916 -13.281  1.00  0.88           H  
ATOM   2777  N   ALA A 188     -54.372  28.894 -16.018  1.00  0.87           N  
ATOM   2778  CA  ALA A 188     -53.057  29.070 -16.631  1.00  0.87           C  
ATOM   2779  C   ALA A 188     -53.011  28.376 -17.986  1.00  0.87           C  
ATOM   2780  O   ALA A 188     -52.420  28.887 -18.937  1.00  0.87           O  
ATOM   2781  CB  ALA A 188     -51.968  28.527 -15.728  1.00  0.87           C  
ATOM   2782  H   ALA A 188     -54.449  28.445 -15.105  1.00  0.87           H  
ATOM   2783  HA  ALA A 188     -52.893  30.135 -16.786  1.00  0.87           H  
ATOM   2784 1HB  ALA A 188     -50.994  28.680 -16.186  1.00  0.87           H  
ATOM   2785 2HB  ALA A 188     -52.002  29.037 -14.780  1.00  0.87           H  
ATOM   2786 3HB  ALA A 188     -52.125  27.474 -15.567  1.00  0.87           H  
ATOM   2787  N   ARG A 189     -53.659  27.217 -18.072  1.00  0.87           N  
ATOM   2788  CA  ARG A 189     -53.759  26.432 -19.295  1.00  0.87           C  
ATOM   2789  C   ARG A 189     -54.453  27.262 -20.365  1.00  0.87           C  
ATOM   2790  O   ARG A 189     -53.998  27.333 -21.516  1.00  0.87           O  
ATOM   2791  CB  ARG A 189     -54.516  25.162 -18.948  1.00  0.87           C  
ATOM   2792  CG  ARG A 189     -54.705  24.099 -19.933  1.00  0.87           C  
ATOM   2793  CD  ARG A 189     -55.493  23.049 -19.247  1.00  0.87           C  
ATOM   2794  NE  ARG A 189     -55.713  21.866 -20.034  1.00  0.87           N  
ATOM   2795  CZ  ARG A 189     -56.697  21.680 -20.939  1.00  0.87           C  
ATOM   2796  NH1 ARG A 189     -57.563  22.637 -21.192  1.00  0.87           N  
ATOM   2797  NH2 ARG A 189     -56.795  20.527 -21.579  1.00  0.87           N  
ATOM   2798  H   ARG A 189     -54.091  26.848 -17.225  1.00  0.87           H  
ATOM   2799  HA  ARG A 189     -52.771  26.188 -19.661  1.00  0.87           H  
ATOM   2800 1HB  ARG A 189     -54.082  24.716 -18.051  1.00  0.87           H  
ATOM   2801 2HB  ARG A 189     -55.505  25.422 -18.705  1.00  0.87           H  
ATOM   2802 1HG  ARG A 189     -55.269  24.469 -20.788  1.00  0.87           H  
ATOM   2803 2HG  ARG A 189     -53.750  23.688 -20.251  1.00  0.87           H  
ATOM   2804 1HD  ARG A 189     -54.935  22.758 -18.355  1.00  0.87           H  
ATOM   2805 2HD  ARG A 189     -56.460  23.454 -18.946  1.00  0.87           H  
ATOM   2806  HE  ARG A 189     -55.082  21.087 -19.841  1.00  0.87           H  
ATOM   2807 1HH1 ARG A 189     -57.497  23.521 -20.706  1.00  0.87           H  
ATOM   2808 2HH1 ARG A 189     -58.294  22.485 -21.874  1.00  0.87           H  
ATOM   2809 1HH2 ARG A 189     -56.133  19.782 -21.399  1.00  0.87           H  
ATOM   2810 2HH2 ARG A 189     -57.529  20.389 -22.255  1.00  0.87           H  
ATOM   2811  N   ALA A 190     -55.544  27.931 -19.983  1.00  0.90           N  
ATOM   2812  CA  ALA A 190     -56.265  28.797 -20.907  1.00  0.90           C  
ATOM   2813  C   ALA A 190     -55.379  29.954 -21.390  1.00  0.90           C  
ATOM   2814  O   ALA A 190     -55.430  30.340 -22.569  1.00  0.90           O  
ATOM   2815  CB  ALA A 190     -57.516  29.337 -20.237  1.00  0.90           C  
ATOM   2816  H   ALA A 190     -55.885  27.819 -19.025  1.00  0.90           H  
ATOM   2817  HA  ALA A 190     -56.551  28.205 -21.773  1.00  0.90           H  
ATOM   2818 1HB  ALA A 190     -58.065  29.959 -20.941  1.00  0.90           H  
ATOM   2819 2HB  ALA A 190     -58.142  28.504 -19.918  1.00  0.90           H  
ATOM   2820 3HB  ALA A 190     -57.242  29.930 -19.374  1.00  0.90           H  
ATOM   2821  N   LYS A 191     -54.546  30.497 -20.490  1.00  0.94           N  
ATOM   2822  CA  LYS A 191     -53.685  31.624 -20.852  1.00  0.94           C  
ATOM   2823  C   LYS A 191     -52.555  31.186 -21.779  1.00  0.94           C  
ATOM   2824  O   LYS A 191     -52.285  31.834 -22.797  1.00  0.94           O  
ATOM   2825  CB  LYS A 191     -53.088  32.266 -19.595  1.00  0.94           C  
ATOM   2826  CG  LYS A 191     -54.075  33.030 -18.707  1.00  0.94           C  
ATOM   2827  CD  LYS A 191     -53.352  33.622 -17.498  1.00  0.94           C  
ATOM   2828  CE  LYS A 191     -54.290  34.389 -16.575  1.00  0.94           C  
ATOM   2829  NZ  LYS A 191     -54.866  35.597 -17.243  1.00  0.94           N  
ATOM   2830  H   LYS A 191     -54.559  30.149 -19.528  1.00  0.94           H  
ATOM   2831  HA  LYS A 191     -54.288  32.365 -21.373  1.00  0.94           H  
ATOM   2832 1HB  LYS A 191     -52.627  31.493 -18.983  1.00  0.94           H  
ATOM   2833 2HB  LYS A 191     -52.299  32.958 -19.885  1.00  0.94           H  
ATOM   2834 1HG  LYS A 191     -54.542  33.831 -19.278  1.00  0.94           H  
ATOM   2835 2HG  LYS A 191     -54.853  32.347 -18.362  1.00  0.94           H  
ATOM   2836 1HD  LYS A 191     -52.897  32.812 -16.937  1.00  0.94           H  
ATOM   2837 2HD  LYS A 191     -52.563  34.289 -17.836  1.00  0.94           H  
ATOM   2838 1HE  LYS A 191     -55.097  33.741 -16.269  1.00  0.94           H  
ATOM   2839 2HE  LYS A 191     -53.734  34.704 -15.689  1.00  0.94           H  
ATOM   2840 1HZ  LYS A 191     -55.479  36.079 -16.601  1.00  0.94           H  
ATOM   2841 2HZ  LYS A 191     -54.118  36.216 -17.525  1.00  0.94           H  
ATOM   2842 3HZ  LYS A 191     -55.391  35.312 -18.059  1.00  0.94           H  
ATOM   2843  N   LEU A 192     -51.925  30.060 -21.474  1.00  1.00           N  
ATOM   2844  CA  LEU A 192     -50.842  29.574 -22.314  1.00  1.00           C  
ATOM   2845  C   LEU A 192     -51.400  29.228 -23.696  1.00  1.00           C  
ATOM   2846  O   LEU A 192     -50.782  29.515 -24.727  1.00  1.00           O  
ATOM   2847  CB  LEU A 192     -50.143  28.382 -21.635  1.00  1.00           C  
ATOM   2848  CG  LEU A 192     -49.302  28.719 -20.354  1.00  1.00           C  
ATOM   2849  CD1 LEU A 192     -48.835  27.432 -19.699  1.00  1.00           C  
ATOM   2850  CD2 LEU A 192     -48.086  29.577 -20.737  1.00  1.00           C  
ATOM   2851  H   LEU A 192     -52.182  29.552 -20.628  1.00  1.00           H  
ATOM   2852  HA  LEU A 192     -50.108  30.370 -22.430  1.00  1.00           H  
ATOM   2853 1HB  LEU A 192     -50.915  27.674 -21.330  1.00  1.00           H  
ATOM   2854 2HB  LEU A 192     -49.496  27.891 -22.342  1.00  1.00           H  
ATOM   2855  HG  LEU A 192     -49.929  29.262 -19.644  1.00  1.00           H  
ATOM   2856 1HD1 LEU A 192     -48.261  27.662 -18.800  1.00  1.00           H  
ATOM   2857 2HD1 LEU A 192     -49.696  26.844 -19.435  1.00  1.00           H  
ATOM   2858 3HD1 LEU A 192     -48.210  26.882 -20.395  1.00  1.00           H  
ATOM   2859 1HD2 LEU A 192     -47.503  29.812 -19.844  1.00  1.00           H  
ATOM   2860 2HD2 LEU A 192     -47.463  29.028 -21.432  1.00  1.00           H  
ATOM   2861 3HD2 LEU A 192     -48.419  30.507 -21.203  1.00  1.00           H  
ATOM   2862  N   THR A 193     -52.616  28.680 -23.733  1.00  1.06           N  
ATOM   2863  CA  THR A 193     -53.236  28.344 -25.003  1.00  1.06           C  
ATOM   2864  C   THR A 193     -53.505  29.614 -25.813  1.00  1.06           C  
ATOM   2865  O   THR A 193     -53.186  29.681 -27.005  1.00  1.06           O  
ATOM   2866  CB  THR A 193     -54.536  27.555 -24.778  1.00  1.06           C  
ATOM   2867  OG1 THR A 193     -54.240  26.328 -24.067  1.00  1.06           O  
ATOM   2868  CG2 THR A 193     -55.185  27.225 -26.105  1.00  1.06           C  
ATOM   2869  H   THR A 193     -53.109  28.452 -22.869  1.00  1.06           H  
ATOM   2870  HA  THR A 193     -52.550  27.726 -25.578  1.00  1.06           H  
ATOM   2871  HB  THR A 193     -55.223  28.153 -24.178  1.00  1.06           H  
ATOM   2872  HG1 THR A 193     -54.107  26.571 -23.117  1.00  1.06           H  
ATOM   2873 1HG2 THR A 193     -56.104  26.668 -25.928  1.00  1.06           H  
ATOM   2874 2HG2 THR A 193     -55.416  28.149 -26.634  1.00  1.06           H  
ATOM   2875 3HG2 THR A 193     -54.504  26.622 -26.703  1.00  1.06           H  
ATOM   2876  N   SER A 194     -54.043  30.645 -25.148  1.00  1.12           N  
ATOM   2877  CA  SER A 194     -54.358  31.928 -25.773  1.00  1.12           C  
ATOM   2878  C   SER A 194     -53.102  32.624 -26.312  1.00  1.12           C  
ATOM   2879  O   SER A 194     -53.174  33.439 -27.234  1.00  1.12           O  
ATOM   2880  CB  SER A 194     -55.047  32.824 -24.763  1.00  1.12           C  
ATOM   2881  OG  SER A 194     -56.286  32.280 -24.372  1.00  1.12           O  
ATOM   2882  H   SER A 194     -54.292  30.526 -24.166  1.00  1.12           H  
ATOM   2883  HA  SER A 194     -55.037  31.745 -26.605  1.00  1.12           H  
ATOM   2884 1HB  SER A 194     -54.409  32.945 -23.890  1.00  1.12           H  
ATOM   2885 2HB  SER A 194     -55.199  33.808 -25.197  1.00  1.12           H  
ATOM   2886  HG  SER A 194     -56.067  31.481 -23.834  1.00  1.12           H  
ATOM   2887  N   ASN A 195     -51.945  32.259 -25.756  1.00  1.15           N  
ATOM   2888  CA  ASN A 195     -50.656  32.796 -26.156  1.00  1.15           C  
ATOM   2889  C   ASN A 195     -49.928  31.915 -27.176  1.00  1.15           C  
ATOM   2890  O   ASN A 195     -48.751  32.128 -27.458  1.00  1.15           O  
ATOM   2891  CB  ASN A 195     -49.794  33.016 -24.932  1.00  1.15           C  
ATOM   2892  CG  ASN A 195     -50.302  34.154 -24.060  1.00  1.15           C  
ATOM   2893  OD1 ASN A 195     -50.750  35.217 -24.545  1.00  1.15           O  
ATOM   2894  ND2 ASN A 195     -50.236  33.950 -22.769  1.00  1.15           N  
ATOM   2895  H   ASN A 195     -51.972  31.616 -24.964  1.00  1.15           H  
ATOM   2896  HA  ASN A 195     -50.828  33.752 -26.637  1.00  1.15           H  
ATOM   2897 1HB  ASN A 195     -49.780  32.105 -24.335  1.00  1.15           H  
ATOM   2898 2HB  ASN A 195     -48.770  33.225 -25.236  1.00  1.15           H  
ATOM   2899 1HD2 ASN A 195     -50.549  34.651 -22.131  1.00  1.15           H  
ATOM   2900 2HD2 ASN A 195     -49.874  33.082 -22.423  1.00  1.15           H  
ATOM   2901  N   TYR A 196     -50.624  30.931 -27.749  1.00  1.15           N  
ATOM   2902  CA  TYR A 196     -50.060  30.046 -28.771  1.00  1.15           C  
ATOM   2903  C   TYR A 196     -48.883  29.205 -28.273  1.00  1.15           C  
ATOM   2904  O   TYR A 196     -47.926  28.947 -29.015  1.00  1.15           O  
ATOM   2905  CB  TYR A 196     -49.619  30.857 -30.003  1.00  1.15           C  
ATOM   2906  CG  TYR A 196     -50.712  31.719 -30.613  1.00  1.15           C  
ATOM   2907  CD1 TYR A 196     -50.761  33.087 -30.343  1.00  1.15           C  
ATOM   2908  CD2 TYR A 196     -51.659  31.146 -31.447  1.00  1.15           C  
ATOM   2909  CE1 TYR A 196     -51.757  33.860 -30.905  1.00  1.15           C  
ATOM   2910  CE2 TYR A 196     -52.651  31.928 -32.009  1.00  1.15           C  
ATOM   2911  CZ  TYR A 196     -52.700  33.279 -31.739  1.00  1.15           C  
ATOM   2912  OH  TYR A 196     -53.687  34.060 -32.300  1.00  1.15           O  
ATOM   2913  H   TYR A 196     -51.588  30.764 -27.465  1.00  1.15           H  
ATOM   2914  HA  TYR A 196     -50.847  29.354 -29.075  1.00  1.15           H  
ATOM   2915 1HB  TYR A 196     -48.768  31.489 -29.771  1.00  1.15           H  
ATOM   2916 2HB  TYR A 196     -49.286  30.161 -30.770  1.00  1.15           H  
ATOM   2917  HD1 TYR A 196     -50.017  33.546 -29.686  1.00  1.15           H  
ATOM   2918  HD2 TYR A 196     -51.621  30.078 -31.660  1.00  1.15           H  
ATOM   2919  HE1 TYR A 196     -51.807  34.920 -30.696  1.00  1.15           H  
ATOM   2920  HE2 TYR A 196     -53.395  31.476 -32.666  1.00  1.15           H  
ATOM   2921  HH  TYR A 196     -54.221  33.524 -32.893  1.00  1.15           H  
ATOM   2922  N   VAL A 197     -48.948  28.782 -27.019  1.00  1.12           N  
ATOM   2923  CA  VAL A 197     -47.933  27.934 -26.423  1.00  1.12           C  
ATOM   2924  C   VAL A 197     -48.275  26.441 -26.648  1.00  1.12           C  
ATOM   2925  O   VAL A 197     -49.408  26.039 -26.394  1.00  1.12           O  
ATOM   2926  CB  VAL A 197     -47.865  28.241 -24.931  1.00  1.12           C  
ATOM   2927  CG1 VAL A 197     -46.895  27.365 -24.257  1.00  1.12           C  
ATOM   2928  CG2 VAL A 197     -47.509  29.721 -24.739  1.00  1.12           C  
ATOM   2929  H   VAL A 197     -49.738  29.062 -26.434  1.00  1.12           H  
ATOM   2930  HA  VAL A 197     -46.977  28.205 -26.854  1.00  1.12           H  
ATOM   2931  HB  VAL A 197     -48.824  28.039 -24.499  1.00  1.12           H  
ATOM   2932 1HG1 VAL A 197     -46.879  27.586 -23.197  1.00  1.12           H  
ATOM   2933 2HG1 VAL A 197     -47.178  26.329 -24.402  1.00  1.12           H  
ATOM   2934 3HG1 VAL A 197     -45.914  27.539 -24.684  1.00  1.12           H  
ATOM   2935 1HG2 VAL A 197     -47.493  29.955 -23.686  1.00  1.12           H  
ATOM   2936 2HG2 VAL A 197     -46.534  29.927 -25.175  1.00  1.12           H  
ATOM   2937 3HG2 VAL A 197     -48.258  30.337 -25.227  1.00  1.12           H  
ATOM   2938  N   PRO A 198     -47.373  25.601 -27.181  1.00  1.06           N  
ATOM   2939  CA  PRO A 198     -47.585  24.167 -27.377  1.00  1.06           C  
ATOM   2940  C   PRO A 198     -47.970  23.490 -26.059  1.00  1.06           C  
ATOM   2941  O   PRO A 198     -47.530  23.914 -24.992  1.00  1.06           O  
ATOM   2942  CB  PRO A 198     -46.234  23.703 -27.918  1.00  1.06           C  
ATOM   2943  CG  PRO A 198     -45.650  24.941 -28.587  1.00  1.06           C  
ATOM   2944  CD  PRO A 198     -46.112  26.109 -27.740  1.00  1.06           C  
ATOM   2945  HA  PRO A 198     -48.381  24.026 -28.130  1.00  1.06           H  
ATOM   2946 1HB  PRO A 198     -45.613  23.312 -27.098  1.00  1.06           H  
ATOM   2947 2HB  PRO A 198     -46.377  22.871 -28.621  1.00  1.06           H  
ATOM   2948 1HG  PRO A 198     -44.553  24.861 -28.635  1.00  1.06           H  
ATOM   2949 2HG  PRO A 198     -46.006  25.009 -29.627  1.00  1.06           H  
ATOM   2950 1HD  PRO A 198     -45.389  26.355 -26.954  1.00  1.06           H  
ATOM   2951 2HD  PRO A 198     -46.297  26.945 -28.428  1.00  1.06           H  
ATOM   2952  N   ALA A 199     -48.829  22.463 -26.125  1.00  0.99           N  
ATOM   2953  CA  ALA A 199     -49.319  21.772 -24.917  1.00  0.99           C  
ATOM   2954  C   ALA A 199     -48.412  20.675 -24.347  1.00  0.99           C  
ATOM   2955  O   ALA A 199     -48.252  20.571 -23.127  1.00  0.99           O  
ATOM   2956  CB  ALA A 199     -50.677  21.164 -25.212  1.00  0.99           C  
ATOM   2957  H   ALA A 199     -49.165  22.163 -27.028  1.00  0.99           H  
ATOM   2958  HA  ALA A 199     -49.441  22.509 -24.150  1.00  0.99           H  
ATOM   2959 1HB  ALA A 199     -51.073  20.708 -24.305  1.00  0.99           H  
ATOM   2960 2HB  ALA A 199     -51.357  21.947 -25.552  1.00  0.99           H  
ATOM   2961 3HB  ALA A 199     -50.582  20.405 -25.985  1.00  0.99           H  
ATOM   2962  N   GLY A 200     -47.795  19.871 -25.212  1.00  0.91           N  
ATOM   2963  CA  GLY A 200     -47.009  18.707 -24.771  1.00  0.91           C  
ATOM   2964  C   GLY A 200     -45.783  19.047 -23.924  1.00  0.91           C  
ATOM   2965  O   GLY A 200     -45.232  18.190 -23.234  1.00  0.91           O  
ATOM   2966  H   GLY A 200     -47.915  20.032 -26.201  1.00  0.91           H  
ATOM   2967 1HA  GLY A 200     -47.658  18.039 -24.203  1.00  0.91           H  
ATOM   2968 2HA  GLY A 200     -46.688  18.149 -25.649  1.00  0.91           H  
ATOM   2969  N   ASP A 201     -45.360  20.296 -24.005  1.00  0.83           N  
ATOM   2970  CA  ASP A 201     -44.207  20.829 -23.308  1.00  0.83           C  
ATOM   2971  C   ASP A 201     -44.534  21.691 -22.092  1.00  0.83           C  
ATOM   2972  O   ASP A 201     -43.665  22.440 -21.629  1.00  0.83           O  
ATOM   2973  CB  ASP A 201     -43.467  21.719 -24.249  1.00  0.83           C  
ATOM   2974  CG  ASP A 201     -42.831  21.086 -25.428  1.00  0.83           C  
ATOM   2975  OD1 ASP A 201     -42.222  20.058 -25.280  1.00  0.83           O  
ATOM   2976  OD2 ASP A 201     -42.935  21.671 -26.498  1.00  0.83           O  
ATOM   2977  H   ASP A 201     -45.889  20.923 -24.591  1.00  0.83           H  
ATOM   2978  HA  ASP A 201     -43.580  19.997 -22.986  1.00  0.83           H  
ATOM   2979 1HB  ASP A 201     -44.226  22.345 -24.634  1.00  0.83           H  
ATOM   2980 2HB  ASP A 201     -42.755  22.328 -23.709  1.00  0.83           H  
ATOM   2981  N   ARG A 202     -45.780  21.681 -21.610  1.00  0.78           N  
ATOM   2982  CA  ARG A 202     -46.085  22.552 -20.468  1.00  0.78           C  
ATOM   2983  C   ARG A 202     -45.842  21.870 -19.119  1.00  0.78           C  
ATOM   2984  O   ARG A 202     -46.277  20.735 -18.880  1.00  0.78           O  
ATOM   2985  CB  ARG A 202     -47.519  23.035 -20.536  1.00  0.78           C  
ATOM   2986  CG  ARG A 202     -47.832  23.853 -21.750  1.00  0.78           C  
ATOM   2987  CD  ARG A 202     -49.246  24.220 -21.785  1.00  0.78           C  
ATOM   2988  NE  ARG A 202     -49.637  24.770 -23.046  1.00  0.78           N  
ATOM   2989  CZ  ARG A 202     -50.902  25.123 -23.343  1.00  0.78           C  
ATOM   2990  NH1 ARG A 202     -51.847  25.045 -22.459  1.00  0.78           N  
ATOM   2991  NH2 ARG A 202     -51.249  25.536 -24.516  1.00  0.78           N  
ATOM   2992  H   ARG A 202     -46.510  21.096 -22.027  1.00  0.78           H  
ATOM   2993  HA  ARG A 202     -45.440  23.428 -20.524  1.00  0.78           H  
ATOM   2994 1HB  ARG A 202     -48.195  22.178 -20.532  1.00  0.78           H  
ATOM   2995 2HB  ARG A 202     -47.745  23.639 -19.655  1.00  0.78           H  
ATOM   2996 1HG  ARG A 202     -47.231  24.762 -21.757  1.00  0.78           H  
ATOM   2997 2HG  ARG A 202     -47.603  23.261 -22.627  1.00  0.78           H  
ATOM   2998 1HD  ARG A 202     -49.841  23.324 -21.611  1.00  0.78           H  
ATOM   2999 2HD  ARG A 202     -49.458  24.946 -21.022  1.00  0.78           H  
ATOM   3000  HE  ARG A 202     -48.922  24.792 -23.792  1.00  0.78           H  
ATOM   3001 1HH1 ARG A 202     -51.649  24.723 -21.527  1.00  0.78           H  
ATOM   3002 2HH1 ARG A 202     -52.782  25.332 -22.758  1.00  0.78           H  
ATOM   3003 1HH2 ARG A 202     -50.567  25.625 -25.264  1.00  0.78           H  
ATOM   3004 2HH2 ARG A 202     -52.237  25.762 -24.664  1.00  0.78           H  
ATOM   3005  N   TYR A 203     -45.178  22.604 -18.229  1.00  0.74           N  
ATOM   3006  CA  TYR A 203     -44.836  22.142 -16.892  1.00  0.74           C  
ATOM   3007  C   TYR A 203     -45.341  23.064 -15.781  1.00  0.74           C  
ATOM   3008  O   TYR A 203     -45.467  24.281 -15.953  1.00  0.74           O  
ATOM   3009  CB  TYR A 203     -43.310  21.996 -16.780  1.00  0.74           C  
ATOM   3010  CG  TYR A 203     -42.723  20.946 -17.707  1.00  0.74           C  
ATOM   3011  CD1 TYR A 203     -42.345  21.262 -19.011  1.00  0.74           C  
ATOM   3012  CD2 TYR A 203     -42.591  19.665 -17.256  1.00  0.74           C  
ATOM   3013  CE1 TYR A 203     -41.847  20.269 -19.847  1.00  0.74           C  
ATOM   3014  CE2 TYR A 203     -42.107  18.678 -18.082  1.00  0.74           C  
ATOM   3015  CZ  TYR A 203     -41.739  18.967 -19.368  1.00  0.74           C  
ATOM   3016  OH  TYR A 203     -41.275  17.952 -20.178  1.00  0.74           O  
ATOM   3017  H   TYR A 203     -44.839  23.520 -18.516  1.00  0.74           H  
ATOM   3018  HA  TYR A 203     -45.294  21.166 -16.736  1.00  0.74           H  
ATOM   3019 1HB  TYR A 203     -42.843  22.953 -17.015  1.00  0.74           H  
ATOM   3020 2HB  TYR A 203     -43.044  21.734 -15.754  1.00  0.74           H  
ATOM   3021  HD1 TYR A 203     -42.449  22.289 -19.381  1.00  0.74           H  
ATOM   3022  HD2 TYR A 203     -42.890  19.422 -16.236  1.00  0.74           H  
ATOM   3023  HE1 TYR A 203     -41.560  20.511 -20.873  1.00  0.74           H  
ATOM   3024  HE2 TYR A 203     -42.024  17.659 -17.714  1.00  0.74           H  
ATOM   3025  HH  TYR A 203     -41.508  17.103 -19.786  1.00  0.74           H  
ATOM   3026  N   PHE A 204     -45.593  22.467 -14.624  1.00  0.72           N  
ATOM   3027  CA  PHE A 204     -45.969  23.174 -13.404  1.00  0.72           C  
ATOM   3028  C   PHE A 204     -45.057  22.714 -12.267  1.00  0.72           C  
ATOM   3029  O   PHE A 204     -45.010  21.528 -11.934  1.00  0.72           O  
ATOM   3030  CB  PHE A 204     -47.441  22.925 -13.091  1.00  0.72           C  
ATOM   3031  CG  PHE A 204     -47.998  23.659 -11.905  1.00  0.72           C  
ATOM   3032  CD1 PHE A 204     -47.652  24.963 -11.633  1.00  0.72           C  
ATOM   3033  CD2 PHE A 204     -48.912  23.056 -11.100  1.00  0.72           C  
ATOM   3034  CE1 PHE A 204     -48.204  25.650 -10.571  1.00  0.72           C  
ATOM   3035  CE2 PHE A 204     -49.473  23.724 -10.049  1.00  0.72           C  
ATOM   3036  CZ  PHE A 204     -49.122  25.030  -9.776  1.00  0.72           C  
ATOM   3037  H   PHE A 204     -45.512  21.455 -14.588  1.00  0.72           H  
ATOM   3038  HA  PHE A 204     -45.821  24.242 -13.551  1.00  0.72           H  
ATOM   3039 1HB  PHE A 204     -48.025  23.199 -13.955  1.00  0.72           H  
ATOM   3040 2HB  PHE A 204     -47.591  21.860 -12.929  1.00  0.72           H  
ATOM   3041  HD1 PHE A 204     -46.947  25.450 -12.274  1.00  0.72           H  
ATOM   3042  HD2 PHE A 204     -49.204  22.031 -11.306  1.00  0.72           H  
ATOM   3043  HE1 PHE A 204     -47.915  26.684 -10.382  1.00  0.72           H  
ATOM   3044  HE2 PHE A 204     -50.190  23.214  -9.442  1.00  0.72           H  
ATOM   3045  HZ  PHE A 204     -49.567  25.557  -8.938  1.00  0.72           H  
ATOM   3046  N   TYR A 205     -44.312  23.655 -11.707  1.00  0.73           N  
ATOM   3047  CA  TYR A 205     -43.329  23.379 -10.677  1.00  0.73           C  
ATOM   3048  C   TYR A 205     -43.897  23.812  -9.340  1.00  0.73           C  
ATOM   3049  O   TYR A 205     -44.206  24.989  -9.150  1.00  0.73           O  
ATOM   3050  CB  TYR A 205     -42.049  24.149 -10.993  1.00  0.73           C  
ATOM   3051  CG  TYR A 205     -41.442  23.763 -12.328  1.00  0.73           C  
ATOM   3052  CD1 TYR A 205     -41.886  24.414 -13.461  1.00  0.73           C  
ATOM   3053  CD2 TYR A 205     -40.474  22.774 -12.445  1.00  0.73           C  
ATOM   3054  CE1 TYR A 205     -41.370  24.089 -14.684  1.00  0.73           C  
ATOM   3055  CE2 TYR A 205     -39.956  22.451 -13.678  1.00  0.73           C  
ATOM   3056  CZ  TYR A 205     -40.400  23.107 -14.792  1.00  0.73           C  
ATOM   3057  OH  TYR A 205     -39.892  22.788 -16.020  1.00  0.73           O  
ATOM   3058  H   TYR A 205     -44.432  24.612 -12.021  1.00  0.73           H  
ATOM   3059  HA  TYR A 205     -43.126  22.311 -10.635  1.00  0.73           H  
ATOM   3060 1HB  TYR A 205     -42.261  25.218 -11.007  1.00  0.73           H  
ATOM   3061 2HB  TYR A 205     -41.314  23.969 -10.214  1.00  0.73           H  
ATOM   3062  HD1 TYR A 205     -42.653  25.188 -13.385  1.00  0.73           H  
ATOM   3063  HD2 TYR A 205     -40.130  22.246 -11.582  1.00  0.73           H  
ATOM   3064  HE1 TYR A 205     -41.728  24.602 -15.565  1.00  0.73           H  
ATOM   3065  HE2 TYR A 205     -39.199  21.672 -13.766  1.00  0.73           H  
ATOM   3066  HH  TYR A 205     -40.301  23.349 -16.691  1.00  0.73           H  
ATOM   3067  N   THR A 206     -44.071  22.869  -8.422  1.00  0.75           N  
ATOM   3068  CA  THR A 206     -44.690  23.197  -7.136  1.00  0.75           C  
ATOM   3069  C   THR A 206     -43.855  22.639  -6.008  1.00  0.75           C  
ATOM   3070  O   THR A 206     -43.069  21.729  -6.226  1.00  0.75           O  
ATOM   3071  CB  THR A 206     -46.075  22.558  -7.025  1.00  0.75           C  
ATOM   3072  OG1 THR A 206     -45.924  21.141  -6.916  1.00  0.75           O  
ATOM   3073  CG2 THR A 206     -46.888  22.852  -8.218  1.00  0.75           C  
ATOM   3074  H   THR A 206     -43.775  21.914  -8.634  1.00  0.75           H  
ATOM   3075  HA  THR A 206     -44.758  24.277  -7.017  1.00  0.75           H  
ATOM   3076  HB  THR A 206     -46.578  22.941  -6.149  1.00  0.75           H  
ATOM   3077  HG1 THR A 206     -45.482  20.958  -6.067  1.00  0.75           H  
ATOM   3078 1HG2 THR A 206     -47.860  22.385  -8.102  1.00  0.75           H  
ATOM   3079 2HG2 THR A 206     -46.997  23.925  -8.300  1.00  0.75           H  
ATOM   3080 3HG2 THR A 206     -46.405  22.463  -9.113  1.00  0.75           H  
ATOM   3081  N   THR A 207     -44.066  23.078  -4.785  1.00  0.78           N  
ATOM   3082  CA  THR A 207     -43.279  22.470  -3.720  1.00  0.78           C  
ATOM   3083  C   THR A 207     -43.891  21.104  -3.433  1.00  0.78           C  
ATOM   3084  O   THR A 207     -45.058  20.920  -3.777  1.00  0.78           O  
ATOM   3085  CB  THR A 207     -43.337  23.345  -2.459  1.00  0.78           C  
ATOM   3086  OG1 THR A 207     -44.703  23.382  -1.957  1.00  0.78           O  
ATOM   3087  CG2 THR A 207     -42.911  24.755  -2.831  1.00  0.78           C  
ATOM   3088  H   THR A 207     -44.719  23.835  -4.611  1.00  0.78           H  
ATOM   3089  HA  THR A 207     -42.256  22.377  -4.056  1.00  0.78           H  
ATOM   3090  HB  THR A 207     -42.678  22.966  -1.693  1.00  0.78           H  
ATOM   3091  HG1 THR A 207     -44.767  24.065  -1.271  1.00  0.78           H  
ATOM   3092 1HG2 THR A 207     -42.956  25.396  -1.953  1.00  0.78           H  
ATOM   3093 2HG2 THR A 207     -41.890  24.741  -3.221  1.00  0.78           H  
ATOM   3094 3HG2 THR A 207     -43.584  25.145  -3.596  1.00  0.78           H  
ATOM   3095  N   PRO A 208     -43.178  20.154  -2.792  1.00  0.80           N  
ATOM   3096  CA  PRO A 208     -43.685  18.864  -2.313  1.00  0.80           C  
ATOM   3097  C   PRO A 208     -44.961  18.984  -1.472  1.00  0.80           C  
ATOM   3098  O   PRO A 208     -45.831  18.101  -1.476  1.00  0.80           O  
ATOM   3099  CB  PRO A 208     -42.511  18.356  -1.472  1.00  0.80           C  
ATOM   3100  CG  PRO A 208     -41.286  18.955  -2.146  1.00  0.80           C  
ATOM   3101  CD  PRO A 208     -41.716  20.330  -2.597  1.00  0.80           C  
ATOM   3102  HA  PRO A 208     -43.844  18.197  -3.177  1.00  0.80           H  
ATOM   3103 1HB  PRO A 208     -42.634  18.672  -0.421  1.00  0.80           H  
ATOM   3104 2HB  PRO A 208     -42.503  17.254  -1.483  1.00  0.80           H  
ATOM   3105 1HG  PRO A 208     -40.441  18.980  -1.444  1.00  0.80           H  
ATOM   3106 2HG  PRO A 208     -40.980  18.307  -2.986  1.00  0.80           H  
ATOM   3107 1HD  PRO A 208     -41.487  21.067  -1.827  1.00  0.80           H  
ATOM   3108 2HD  PRO A 208     -41.217  20.541  -3.551  1.00  0.80           H  
ATOM   3109  N   ASP A 209     -45.101  20.096  -0.753  1.00  0.82           N  
ATOM   3110  CA  ASP A 209     -46.289  20.273   0.061  1.00  0.82           C  
ATOM   3111  C   ASP A 209     -47.472  20.635  -0.823  1.00  0.82           C  
ATOM   3112  O   ASP A 209     -48.582  20.131  -0.632  1.00  0.82           O  
ATOM   3113  CB  ASP A 209     -46.056  21.365   1.094  1.00  0.82           C  
ATOM   3114  CG  ASP A 209     -45.015  20.961   2.127  1.00  0.82           C  
ATOM   3115  OD1 ASP A 209     -44.672  19.801   2.181  1.00  0.82           O  
ATOM   3116  OD2 ASP A 209     -44.561  21.816   2.844  1.00  0.82           O  
ATOM   3117  H   ASP A 209     -44.391  20.810  -0.759  1.00  0.82           H  
ATOM   3118  HA  ASP A 209     -46.511  19.338   0.574  1.00  0.82           H  
ATOM   3119 1HB  ASP A 209     -45.728  22.275   0.590  1.00  0.82           H  
ATOM   3120 2HB  ASP A 209     -46.994  21.592   1.602  1.00  0.82           H  
ATOM   3121  N   ASN A 210     -47.224  21.471  -1.831  1.00  0.83           N  
ATOM   3122  CA  ASN A 210     -48.311  21.883  -2.699  1.00  0.83           C  
ATOM   3123  C   ASN A 210     -48.678  20.725  -3.619  1.00  0.83           C  
ATOM   3124  O   ASN A 210     -49.846  20.524  -3.949  1.00  0.83           O  
ATOM   3125  CB  ASN A 210     -47.900  23.125  -3.410  1.00  0.83           C  
ATOM   3126  CG  ASN A 210     -47.740  24.190  -2.391  1.00  0.83           C  
ATOM   3127  OD1 ASN A 210     -48.279  24.079  -1.283  1.00  0.83           O  
ATOM   3128  ND2 ASN A 210     -46.988  25.188  -2.701  1.00  0.83           N  
ATOM   3129  H   ASN A 210     -46.288  21.871  -1.968  1.00  0.83           H  
ATOM   3130  HA  ASN A 210     -49.186  22.110  -2.087  1.00  0.83           H  
ATOM   3131 1HB  ASN A 210     -46.947  22.965  -3.903  1.00  0.83           H  
ATOM   3132 2HB  ASN A 210     -48.632  23.412  -4.156  1.00  0.83           H  
ATOM   3133 1HD2 ASN A 210     -46.831  25.924  -2.045  1.00  0.83           H  
ATOM   3134 2HD2 ASN A 210     -46.590  25.251  -3.628  1.00  0.83           H  
ATOM   3135  N   TYR A 211     -47.675  19.925  -3.977  1.00  0.83           N  
ATOM   3136  CA  TYR A 211     -47.854  18.711  -4.755  1.00  0.83           C  
ATOM   3137  C   TYR A 211     -48.819  17.792  -4.032  1.00  0.83           C  
ATOM   3138  O   TYR A 211     -49.799  17.306  -4.609  1.00  0.83           O  
ATOM   3139  CB  TYR A 211     -46.521  18.010  -4.913  1.00  0.83           C  
ATOM   3140  CG  TYR A 211     -46.583  16.663  -5.487  1.00  0.83           C  
ATOM   3141  CD1 TYR A 211     -46.596  16.455  -6.837  1.00  0.83           C  
ATOM   3142  CD2 TYR A 211     -46.641  15.598  -4.612  1.00  0.83           C  
ATOM   3143  CE1 TYR A 211     -46.651  15.165  -7.309  1.00  0.83           C  
ATOM   3144  CE2 TYR A 211     -46.712  14.335  -5.072  1.00  0.83           C  
ATOM   3145  CZ  TYR A 211     -46.717  14.108  -6.403  1.00  0.83           C  
ATOM   3146  OH  TYR A 211     -46.777  12.836  -6.826  1.00  0.83           O  
ATOM   3147  H   TYR A 211     -46.731  20.179  -3.696  1.00  0.83           H  
ATOM   3148  HA  TYR A 211     -48.271  18.966  -5.729  1.00  0.83           H  
ATOM   3149 1HB  TYR A 211     -45.867  18.622  -5.536  1.00  0.83           H  
ATOM   3150 2HB  TYR A 211     -46.054  17.931  -3.956  1.00  0.83           H  
ATOM   3151  HD1 TYR A 211     -46.543  17.295  -7.512  1.00  0.83           H  
ATOM   3152  HD2 TYR A 211     -46.627  15.778  -3.538  1.00  0.83           H  
ATOM   3153  HE1 TYR A 211     -46.635  14.980  -8.374  1.00  0.83           H  
ATOM   3154  HE2 TYR A 211     -46.756  13.500  -4.374  1.00  0.83           H  
ATOM   3155  HH  TYR A 211     -46.614  12.249  -6.073  1.00  0.83           H  
ATOM   3156  N   SER A 212     -48.536  17.572  -2.741  1.00  0.82           N  
ATOM   3157  CA  SER A 212     -49.355  16.724  -1.908  1.00  0.82           C  
ATOM   3158  C   SER A 212     -50.768  17.285  -1.833  1.00  0.82           C  
ATOM   3159  O   SER A 212     -51.740  16.527  -1.892  1.00  0.82           O  
ATOM   3160  CB  SER A 212     -48.750  16.641  -0.518  1.00  0.82           C  
ATOM   3161  OG  SER A 212     -47.487  16.018  -0.548  1.00  0.82           O  
ATOM   3162  H   SER A 212     -47.699  17.983  -2.329  1.00  0.82           H  
ATOM   3163  HA  SER A 212     -49.391  15.727  -2.347  1.00  0.82           H  
ATOM   3164 1HB  SER A 212     -48.652  17.641  -0.104  1.00  0.82           H  
ATOM   3165 2HB  SER A 212     -49.419  16.084   0.131  1.00  0.82           H  
ATOM   3166  HG  SER A 212     -46.873  16.676  -0.964  1.00  0.82           H  
ATOM   3167  N   ALA A 213     -50.894  18.616  -1.726  1.00  0.82           N  
ATOM   3168  CA  ALA A 213     -52.213  19.236  -1.697  1.00  0.82           C  
ATOM   3169  C   ALA A 213     -52.983  18.939  -2.980  1.00  0.82           C  
ATOM   3170  O   ALA A 213     -54.174  18.611  -2.930  1.00  0.82           O  
ATOM   3171  CB  ALA A 213     -52.094  20.735  -1.513  1.00  0.82           C  
ATOM   3172  H   ALA A 213     -50.060  19.199  -1.637  1.00  0.82           H  
ATOM   3173  HA  ALA A 213     -52.767  18.817  -0.857  1.00  0.82           H  
ATOM   3174 1HB  ALA A 213     -53.075  21.169  -1.467  1.00  0.82           H  
ATOM   3175 2HB  ALA A 213     -51.558  20.940  -0.589  1.00  0.82           H  
ATOM   3176 3HB  ALA A 213     -51.558  21.168  -2.341  1.00  0.82           H  
ATOM   3177  N   ILE A 214     -52.299  18.968  -4.128  1.00  0.82           N  
ATOM   3178  CA  ILE A 214     -52.988  18.680  -5.376  1.00  0.82           C  
ATOM   3179  C   ILE A 214     -53.513  17.264  -5.323  1.00  0.82           C  
ATOM   3180  O   ILE A 214     -54.694  17.024  -5.577  1.00  0.82           O  
ATOM   3181  CB  ILE A 214     -52.053  18.782  -6.602  1.00  0.82           C  
ATOM   3182  CG1 ILE A 214     -51.603  20.209  -6.872  1.00  0.82           C  
ATOM   3183  CG2 ILE A 214     -52.728  18.216  -7.791  1.00  0.82           C  
ATOM   3184  CD1 ILE A 214     -50.459  20.286  -7.896  1.00  0.82           C  
ATOM   3185  H   ILE A 214     -51.315  19.243  -4.127  1.00  0.82           H  
ATOM   3186  HA  ILE A 214     -53.822  19.364  -5.497  1.00  0.82           H  
ATOM   3187  HB  ILE A 214     -51.161  18.201  -6.412  1.00  0.82           H  
ATOM   3188 1HG1 ILE A 214     -52.447  20.785  -7.244  1.00  0.82           H  
ATOM   3189 2HG1 ILE A 214     -51.267  20.653  -5.943  1.00  0.82           H  
ATOM   3190 1HG2 ILE A 214     -52.036  18.257  -8.603  1.00  0.82           H  
ATOM   3191 2HG2 ILE A 214     -52.994  17.189  -7.591  1.00  0.82           H  
ATOM   3192 3HG2 ILE A 214     -53.616  18.784  -8.024  1.00  0.82           H  
ATOM   3193 1HD1 ILE A 214     -50.168  21.314  -8.046  1.00  0.82           H  
ATOM   3194 2HD1 ILE A 214     -49.605  19.726  -7.524  1.00  0.82           H  
ATOM   3195 3HD1 ILE A 214     -50.784  19.859  -8.842  1.00  0.82           H  
ATOM   3196  N   LEU A 215     -52.647  16.336  -4.932  1.00  0.85           N  
ATOM   3197  CA  LEU A 215     -53.009  14.931  -4.855  1.00  0.85           C  
ATOM   3198  C   LEU A 215     -54.242  14.762  -3.977  1.00  0.85           C  
ATOM   3199  O   LEU A 215     -55.186  14.049  -4.342  1.00  0.85           O  
ATOM   3200  CB  LEU A 215     -51.847  14.101  -4.325  1.00  0.85           C  
ATOM   3201  CG  LEU A 215     -52.026  12.592  -4.420  1.00  0.85           C  
ATOM   3202  CD1 LEU A 215     -50.638  11.964  -4.472  1.00  0.85           C  
ATOM   3203  CD2 LEU A 215     -52.861  12.083  -3.232  1.00  0.85           C  
ATOM   3204  H   LEU A 215     -51.691  16.624  -4.705  1.00  0.85           H  
ATOM   3205  HA  LEU A 215     -53.251  14.582  -5.856  1.00  0.85           H  
ATOM   3206 1HB  LEU A 215     -50.936  14.377  -4.849  1.00  0.85           H  
ATOM   3207 2HB  LEU A 215     -51.711  14.343  -3.273  1.00  0.85           H  
ATOM   3208  HG  LEU A 215     -52.539  12.339  -5.350  1.00  0.85           H  
ATOM   3209 1HD1 LEU A 215     -50.725  10.884  -4.561  1.00  0.85           H  
ATOM   3210 2HD1 LEU A 215     -50.097  12.354  -5.337  1.00  0.85           H  
ATOM   3211 3HD1 LEU A 215     -50.096  12.213  -3.562  1.00  0.85           H  
ATOM   3212 1HD2 LEU A 215     -52.977  11.002  -3.306  1.00  0.85           H  
ATOM   3213 2HD2 LEU A 215     -52.354  12.332  -2.301  1.00  0.85           H  
ATOM   3214 3HD2 LEU A 215     -53.844  12.556  -3.246  1.00  0.85           H  
ATOM   3215  N   ALA A 216     -54.224  15.411  -2.805  1.00  0.92           N  
ATOM   3216  CA  ALA A 216     -55.320  15.329  -1.855  1.00  0.92           C  
ATOM   3217  C   ALA A 216     -56.628  15.776  -2.483  1.00  0.92           C  
ATOM   3218  O   ALA A 216     -57.679  15.225  -2.168  1.00  0.92           O  
ATOM   3219  CB  ALA A 216     -55.032  16.202  -0.642  1.00  0.92           C  
ATOM   3220  H   ALA A 216     -53.408  15.973  -2.563  1.00  0.92           H  
ATOM   3221  HA  ALA A 216     -55.422  14.291  -1.545  1.00  0.92           H  
ATOM   3222 1HB  ALA A 216     -55.849  16.118   0.071  1.00  0.92           H  
ATOM   3223 2HB  ALA A 216     -54.102  15.880  -0.176  1.00  0.92           H  
ATOM   3224 3HB  ALA A 216     -54.936  17.238  -0.956  1.00  0.92           H  
ATOM   3225  N   ALA A 217     -56.571  16.784  -3.356  1.00  1.05           N  
ATOM   3226  CA  ALA A 217     -57.756  17.284  -4.043  1.00  1.05           C  
ATOM   3227  C   ALA A 217     -58.139  16.439  -5.260  1.00  1.05           C  
ATOM   3228  O   ALA A 217     -59.274  16.523  -5.733  1.00  1.05           O  
ATOM   3229  CB  ALA A 217     -57.538  18.702  -4.459  1.00  1.05           C  
ATOM   3230  H   ALA A 217     -55.669  17.232  -3.535  1.00  1.05           H  
ATOM   3231  HA  ALA A 217     -58.589  17.249  -3.343  1.00  1.05           H  
ATOM   3232 1HB  ALA A 217     -58.433  19.086  -4.940  1.00  1.05           H  
ATOM   3233 2HB  ALA A 217     -57.328  19.279  -3.566  1.00  1.05           H  
ATOM   3234 3HB  ALA A 217     -56.700  18.750  -5.148  1.00  1.05           H  
ATOM   3235  N   LEU A 218     -57.225  15.605  -5.757  1.00  1.28           N  
ATOM   3236  CA  LEU A 218     -57.551  14.726  -6.880  1.00  1.28           C  
ATOM   3237  C   LEU A 218     -58.254  13.461  -6.350  1.00  1.28           C  
ATOM   3238  O   LEU A 218     -59.192  12.944  -6.967  1.00  1.28           O  
ATOM   3239  CB  LEU A 218     -56.279  14.336  -7.663  1.00  1.28           C  
ATOM   3240  CG  LEU A 218     -55.512  15.496  -8.399  1.00  1.28           C  
ATOM   3241  CD1 LEU A 218     -54.213  14.944  -8.990  1.00  1.28           C  
ATOM   3242  CD2 LEU A 218     -56.389  16.103  -9.474  1.00  1.28           C  
ATOM   3243  H   LEU A 218     -56.280  15.613  -5.370  1.00  1.28           H  
ATOM   3244  HA  LEU A 218     -58.233  15.247  -7.549  1.00  1.28           H  
ATOM   3245 1HB  LEU A 218     -55.582  13.877  -6.961  1.00  1.28           H  
ATOM   3246 2HB  LEU A 218     -56.548  13.592  -8.409  1.00  1.28           H  
ATOM   3247  HG  LEU A 218     -55.263  16.257  -7.700  1.00  1.28           H  
ATOM   3248 1HD1 LEU A 218     -53.670  15.736  -9.491  1.00  1.28           H  
ATOM   3249 2HD1 LEU A 218     -53.595  14.532  -8.200  1.00  1.28           H  
ATOM   3250 3HD1 LEU A 218     -54.445  14.172  -9.693  1.00  1.28           H  
ATOM   3251 1HD2 LEU A 218     -55.848  16.911  -9.972  1.00  1.28           H  
ATOM   3252 2HD2 LEU A 218     -56.657  15.352 -10.197  1.00  1.28           H  
ATOM   3253 3HD2 LEU A 218     -57.295  16.498  -9.016  1.00  1.28           H  
ATOM   3254  N   MET A 219     -57.831  13.013  -5.163  1.00  1.61           N  
ATOM   3255  CA  MET A 219     -58.328  11.792  -4.519  1.00  1.61           C  
ATOM   3256  C   MET A 219     -59.859  11.625  -4.309  1.00  1.61           C  
ATOM   3257  O   MET A 219     -60.329  10.493  -4.390  1.00  1.61           O  
ATOM   3258  CB  MET A 219     -57.615  11.564  -3.195  1.00  1.61           C  
ATOM   3259  CG  MET A 219     -57.948  10.225  -2.573  1.00  1.61           C  
ATOM   3260  SD  MET A 219     -57.369   8.832  -3.582  1.00  1.61           S  
ATOM   3261  CE  MET A 219     -55.639   8.815  -3.141  1.00  1.61           C  
ATOM   3262  H   MET A 219     -57.057  13.512  -4.718  1.00  1.61           H  
ATOM   3263  HA  MET A 219     -58.028  10.966  -5.164  1.00  1.61           H  
ATOM   3264 1HB  MET A 219     -56.537  11.607  -3.355  1.00  1.61           H  
ATOM   3265 2HB  MET A 219     -57.866  12.350  -2.483  1.00  1.61           H  
ATOM   3266 1HG  MET A 219     -57.490  10.159  -1.588  1.00  1.61           H  
ATOM   3267 2HG  MET A 219     -59.030  10.139  -2.456  1.00  1.61           H  
ATOM   3268 1HE  MET A 219     -55.131   8.015  -3.682  1.00  1.61           H  
ATOM   3269 2HE  MET A 219     -55.191   9.772  -3.394  1.00  1.61           H  
ATOM   3270 3HE  MET A 219     -55.538   8.646  -2.069  1.00  1.61           H  
ATOM   3271  N   PRO A 220     -60.692  12.659  -4.031  1.00  2.03           N  
ATOM   3272  CA  PRO A 220     -62.136  12.550  -3.859  1.00  2.03           C  
ATOM   3273  C   PRO A 220     -62.796  11.939  -5.089  1.00  2.03           C  
ATOM   3274  O   PRO A 220     -63.917  11.440  -5.022  1.00  2.03           O  
ATOM   3275  CB  PRO A 220     -62.568  13.995  -3.628  1.00  2.03           C  
ATOM   3276  CG  PRO A 220     -61.343  14.657  -3.078  1.00  2.03           C  
ATOM   3277  CD  PRO A 220     -60.208  13.996  -3.803  1.00  2.03           C  
ATOM   3278  HA  PRO A 220     -62.340  11.932  -2.966  1.00  2.03           H  
ATOM   3279 1HB  PRO A 220     -62.900  14.439  -4.581  1.00  2.03           H  
ATOM   3280 2HB  PRO A 220     -63.426  14.029  -2.941  1.00  2.03           H  
ATOM   3281 1HG  PRO A 220     -61.370  15.741  -3.269  1.00  2.03           H  
ATOM   3282 2HG  PRO A 220     -61.284  14.522  -1.989  1.00  2.03           H  
ATOM   3283 1HD  PRO A 220     -60.089  14.504  -4.734  1.00  2.03           H  
ATOM   3284 2HD  PRO A 220     -59.333  13.993  -3.200  1.00  2.03           H  
ATOM   3285  N   ASN A 221     -62.088  11.980  -6.222  1.00  2.45           N  
ATOM   3286  CA  ASN A 221     -62.561  11.430  -7.467  1.00  2.45           C  
ATOM   3287  C   ASN A 221     -61.625  10.290  -7.843  1.00  2.45           C  
ATOM   3288  O   ASN A 221     -61.364  10.055  -9.027  1.00  2.45           O  
ATOM   3289  CB  ASN A 221     -62.609  12.496  -8.539  1.00  2.45           C  
ATOM   3290  CG  ASN A 221     -63.641  13.547  -8.243  1.00  2.45           C  
ATOM   3291  OD1 ASN A 221     -64.842  13.307  -8.407  1.00  2.45           O  
ATOM   3292  ND2 ASN A 221     -63.208  14.707  -7.818  1.00  2.45           N  
ATOM   3293  H   ASN A 221     -61.155  12.393  -6.251  1.00  2.45           H  
ATOM   3294  HA  ASN A 221     -63.558  11.014  -7.325  1.00  2.45           H  
ATOM   3295 1HB  ASN A 221     -61.629  12.975  -8.611  1.00  2.45           H  
ATOM   3296 2HB  ASN A 221     -62.827  12.038  -9.504  1.00  2.45           H  
ATOM   3297 1HD2 ASN A 221     -63.857  15.439  -7.611  1.00  2.45           H  
ATOM   3298 2HD2 ASN A 221     -62.227  14.869  -7.708  1.00  2.45           H  
ATOM   3299  N   ALA A 222     -61.213   9.533  -6.807  1.00  2.76           N  
ATOM   3300  CA  ALA A 222     -60.248   8.424  -6.827  1.00  2.76           C  
ATOM   3301  C   ALA A 222     -60.384   7.477  -8.009  1.00  2.76           C  
ATOM   3302  O   ALA A 222     -59.391   6.918  -8.466  1.00  2.76           O  
ATOM   3303  CB  ALA A 222     -60.386   7.584  -5.565  1.00  2.76           C  
ATOM   3304  H   ALA A 222     -61.504   9.831  -5.878  1.00  2.76           H  
ATOM   3305  HA  ALA A 222     -59.257   8.868  -6.845  1.00  2.76           H  
ATOM   3306 1HB  ALA A 222     -59.634   6.799  -5.576  1.00  2.76           H  
ATOM   3307 2HB  ALA A 222     -60.249   8.182  -4.685  1.00  2.76           H  
ATOM   3308 3HB  ALA A 222     -61.377   7.137  -5.538  1.00  2.76           H  
ATOM   3309  N   ALA A 223     -61.582   7.290  -8.533  1.00  2.85           N  
ATOM   3310  CA  ALA A 223     -61.777   6.366  -9.644  1.00  2.85           C  
ATOM   3311  C   ALA A 223     -60.880   6.739 -10.834  1.00  2.85           C  
ATOM   3312  O   ALA A 223     -60.464   5.870 -11.604  1.00  2.85           O  
ATOM   3313  CB  ALA A 223     -63.229   6.380 -10.080  1.00  2.85           C  
ATOM   3314  H   ALA A 223     -62.367   7.793  -8.150  1.00  2.85           H  
ATOM   3315  HA  ALA A 223     -61.504   5.366  -9.308  1.00  2.85           H  
ATOM   3316 1HB  ALA A 223     -63.369   5.675 -10.897  1.00  2.85           H  
ATOM   3317 2HB  ALA A 223     -63.864   6.098  -9.241  1.00  2.85           H  
ATOM   3318 3HB  ALA A 223     -63.493   7.383 -10.416  1.00  2.85           H  
ATOM   3319  N   ASN A 224     -60.612   8.039 -10.994  1.00  2.69           N  
ATOM   3320  CA  ASN A 224     -59.798   8.559 -12.084  1.00  2.69           C  
ATOM   3321  C   ASN A 224     -58.368   8.894 -11.640  1.00  2.69           C  
ATOM   3322  O   ASN A 224     -57.602   9.495 -12.394  1.00  2.69           O  
ATOM   3323  CB  ASN A 224     -60.470   9.784 -12.671  1.00  2.69           C  
ATOM   3324  CG  ASN A 224     -61.758   9.447 -13.381  1.00  2.69           C  
ATOM   3325  OD1 ASN A 224     -61.852   8.422 -14.067  1.00  2.69           O  
ATOM   3326  ND2 ASN A 224     -62.750  10.292 -13.238  1.00  2.69           N  
ATOM   3327  H   ASN A 224     -60.966   8.700 -10.303  1.00  2.69           H  
ATOM   3328  HA  ASN A 224     -59.727   7.793 -12.856  1.00  2.69           H  
ATOM   3329 1HB  ASN A 224     -60.685  10.494 -11.866  1.00  2.69           H  
ATOM   3330 2HB  ASN A 224     -59.793  10.274 -13.370  1.00  2.69           H  
ATOM   3331 1HD2 ASN A 224     -63.625  10.118 -13.690  1.00  2.69           H  
ATOM   3332 2HD2 ASN A 224     -62.632  11.113 -12.681  1.00  2.69           H  
ATOM   3333  N   TYR A 225     -57.982   8.478 -10.438  1.00  2.39           N  
ATOM   3334  CA  TYR A 225     -56.669   8.767  -9.859  1.00  2.39           C  
ATOM   3335  C   TYR A 225     -55.560   8.347 -10.811  1.00  2.39           C  
ATOM   3336  O   TYR A 225     -54.636   9.107 -11.078  1.00  2.39           O  
ATOM   3337  CB  TYR A 225     -56.555   8.060  -8.509  1.00  2.39           C  
ATOM   3338  CG  TYR A 225     -55.329   8.275  -7.673  1.00  2.39           C  
ATOM   3339  CD1 TYR A 225     -55.237   9.414  -6.877  1.00  2.39           C  
ATOM   3340  CD2 TYR A 225     -54.323   7.331  -7.650  1.00  2.39           C  
ATOM   3341  CE1 TYR A 225     -54.142   9.596  -6.067  1.00  2.39           C  
ATOM   3342  CE2 TYR A 225     -53.233   7.514  -6.832  1.00  2.39           C  
ATOM   3343  CZ  TYR A 225     -53.140   8.634  -6.040  1.00  2.39           C  
ATOM   3344  OH  TYR A 225     -52.049   8.793  -5.222  1.00  2.39           O  
ATOM   3345  H   TYR A 225     -58.630   7.934  -9.866  1.00  2.39           H  
ATOM   3346  HA  TYR A 225     -56.589   9.848  -9.707  1.00  2.39           H  
ATOM   3347 1HB  TYR A 225     -57.384   8.370  -7.908  1.00  2.39           H  
ATOM   3348 2HB  TYR A 225     -56.670   6.987  -8.661  1.00  2.39           H  
ATOM   3349  HD1 TYR A 225     -56.038  10.157  -6.888  1.00  2.39           H  
ATOM   3350  HD2 TYR A 225     -54.400   6.438  -8.270  1.00  2.39           H  
ATOM   3351  HE1 TYR A 225     -54.075  10.481  -5.445  1.00  2.39           H  
ATOM   3352  HE2 TYR A 225     -52.441   6.764  -6.807  1.00  2.39           H  
ATOM   3353  HH  TYR A 225     -51.418   8.086  -5.386  1.00  2.39           H  
ATOM   3354  N   ALA A 226     -55.684   7.132 -11.352  1.00  2.08           N  
ATOM   3355  CA  ALA A 226     -54.722   6.527 -12.273  1.00  2.08           C  
ATOM   3356  C   ALA A 226     -54.520   7.331 -13.567  1.00  2.08           C  
ATOM   3357  O   ALA A 226     -53.568   7.089 -14.308  1.00  2.08           O  
ATOM   3358  CB  ALA A 226     -55.172   5.122 -12.625  1.00  2.08           C  
ATOM   3359  H   ALA A 226     -56.496   6.591 -11.093  1.00  2.08           H  
ATOM   3360  HA  ALA A 226     -53.759   6.475 -11.759  1.00  2.08           H  
ATOM   3361 1HB  ALA A 226     -54.429   4.660 -13.276  1.00  2.08           H  
ATOM   3362 2HB  ALA A 226     -55.275   4.536 -11.715  1.00  2.08           H  
ATOM   3363 3HB  ALA A 226     -56.131   5.170 -13.141  1.00  2.08           H  
ATOM   3364  N   ALA A 227     -55.472   8.200 -13.921  1.00  1.83           N  
ATOM   3365  CA  ALA A 227     -55.334   8.993 -15.134  1.00  1.83           C  
ATOM   3366  C   ALA A 227     -54.455  10.224 -14.891  1.00  1.83           C  
ATOM   3367  O   ALA A 227     -54.021  10.884 -15.839  1.00  1.83           O  
ATOM   3368  CB  ALA A 227     -56.699   9.428 -15.632  1.00  1.83           C  
ATOM   3369  H   ALA A 227     -56.261   8.391 -13.309  1.00  1.83           H  
ATOM   3370  HA  ALA A 227     -54.853   8.377 -15.892  1.00  1.83           H  
ATOM   3371 1HB  ALA A 227     -56.585  10.002 -16.548  1.00  1.83           H  
ATOM   3372 2HB  ALA A 227     -57.314   8.551 -15.823  1.00  1.83           H  
ATOM   3373 3HB  ALA A 227     -57.176  10.046 -14.873  1.00  1.83           H  
ATOM   3374  N   LEU A 228     -54.244  10.560 -13.616  1.00  1.68           N  
ATOM   3375  CA  LEU A 228     -53.488  11.734 -13.185  1.00  1.68           C  
ATOM   3376  C   LEU A 228     -52.113  11.278 -12.668  1.00  1.68           C  
ATOM   3377  O   LEU A 228     -51.072  11.879 -12.968  1.00  1.68           O  
ATOM   3378  CB  LEU A 228     -54.251  12.430 -12.050  1.00  1.68           C  
ATOM   3379  CG  LEU A 228     -55.419  13.397 -12.392  1.00  1.68           C  
ATOM   3380  CD1 LEU A 228     -54.887  14.640 -13.032  1.00  1.68           C  
ATOM   3381  CD2 LEU A 228     -56.410  12.715 -13.296  1.00  1.68           C  
ATOM   3382  H   LEU A 228     -54.608   9.955 -12.885  1.00  1.68           H  
ATOM   3383  HA  LEU A 228     -53.350  12.416 -14.025  1.00  1.68           H  
ATOM   3384 1HB  LEU A 228     -54.651  11.669 -11.383  1.00  1.68           H  
ATOM   3385 2HB  LEU A 228     -53.523  13.023 -11.503  1.00  1.68           H  
ATOM   3386  HG  LEU A 228     -55.919  13.667 -11.479  1.00  1.68           H  
ATOM   3387 1HD1 LEU A 228     -55.706  15.321 -13.246  1.00  1.68           H  
ATOM   3388 2HD1 LEU A 228     -54.190  15.115 -12.350  1.00  1.68           H  
ATOM   3389 3HD1 LEU A 228     -54.376  14.379 -13.959  1.00  1.68           H  
ATOM   3390 1HD2 LEU A 228     -57.236  13.393 -13.508  1.00  1.68           H  
ATOM   3391 2HD2 LEU A 228     -55.925  12.447 -14.224  1.00  1.68           H  
ATOM   3392 3HD2 LEU A 228     -56.793  11.821 -12.809  1.00  1.68           H  
ATOM   3393  N   ILE A 229     -52.164  10.201 -11.864  1.00  1.61           N  
ATOM   3394  CA  ILE A 229     -51.048   9.531 -11.192  1.00  1.61           C  
ATOM   3395  C   ILE A 229     -50.595   8.291 -11.919  1.00  1.61           C  
ATOM   3396  O   ILE A 229     -51.409   7.425 -12.202  1.00  1.61           O  
ATOM   3397  CB  ILE A 229     -51.414   9.122  -9.745  1.00  1.61           C  
ATOM   3398  CG1 ILE A 229     -51.518  10.335  -8.801  1.00  1.61           C  
ATOM   3399  CG2 ILE A 229     -50.415   8.130  -9.231  1.00  1.61           C  
ATOM   3400  CD1 ILE A 229     -52.727  11.172  -8.976  1.00  1.61           C  
ATOM   3401  H   ILE A 229     -53.075   9.793 -11.701  1.00  1.61           H  
ATOM   3402  HA  ILE A 229     -50.208  10.202 -11.166  1.00  1.61           H  
ATOM   3403  HB  ILE A 229     -52.396   8.653  -9.754  1.00  1.61           H  
ATOM   3404 1HG1 ILE A 229     -51.514   9.960  -7.791  1.00  1.61           H  
ATOM   3405 2HG1 ILE A 229     -50.649  10.948  -8.918  1.00  1.61           H  
ATOM   3406 1HG2 ILE A 229     -50.680   7.825  -8.228  1.00  1.61           H  
ATOM   3407 2HG2 ILE A 229     -50.392   7.257  -9.877  1.00  1.61           H  
ATOM   3408 3HG2 ILE A 229     -49.451   8.594  -9.222  1.00  1.61           H  
ATOM   3409 1HD1 ILE A 229     -52.728  11.977  -8.253  1.00  1.61           H  
ATOM   3410 2HD1 ILE A 229     -52.708  11.572  -9.951  1.00  1.61           H  
ATOM   3411 3HD1 ILE A 229     -53.614  10.570  -8.851  1.00  1.61           H  
ATOM   3412  N   ASP A 230     -49.299   8.224 -12.224  1.00  1.59           N  
ATOM   3413  CA  ASP A 230     -48.714   7.096 -12.947  1.00  1.59           C  
ATOM   3414  C   ASP A 230     -48.305   5.969 -11.987  1.00  1.59           C  
ATOM   3415  O   ASP A 230     -47.270   6.117 -11.323  1.00  1.59           O  
ATOM   3416  CB  ASP A 230     -47.486   7.544 -13.747  1.00  1.59           C  
ATOM   3417  CG  ASP A 230     -46.840   6.397 -14.567  1.00  1.59           C  
ATOM   3418  OD1 ASP A 230     -47.056   5.238 -14.238  1.00  1.59           O  
ATOM   3419  OD2 ASP A 230     -46.142   6.694 -15.522  1.00  1.59           O  
ATOM   3420  H   ASP A 230     -48.703   8.984 -11.896  1.00  1.59           H  
ATOM   3421  HA  ASP A 230     -49.434   6.758 -13.679  1.00  1.59           H  
ATOM   3422 1HB  ASP A 230     -47.778   8.342 -14.429  1.00  1.59           H  
ATOM   3423 2HB  ASP A 230     -46.741   7.960 -13.064  1.00  1.59           H  
ATOM   3424  N   PRO A 231     -49.005   4.803 -11.973  1.00  1.59           N  
ATOM   3425  CA  PRO A 231     -48.825   3.684 -11.054  1.00  1.59           C  
ATOM   3426  C   PRO A 231     -47.406   3.118 -11.021  1.00  1.59           C  
ATOM   3427  O   PRO A 231     -47.036   2.469 -10.043  1.00  1.59           O  
ATOM   3428  CB  PRO A 231     -49.767   2.610 -11.631  1.00  1.59           C  
ATOM   3429  CG  PRO A 231     -50.821   3.375 -12.367  1.00  1.59           C  
ATOM   3430  CD  PRO A 231     -50.089   4.547 -12.971  1.00  1.59           C  
ATOM   3431  HA  PRO A 231     -49.146   3.985 -10.050  1.00  1.59           H  
ATOM   3432 1HB  PRO A 231     -49.201   1.932 -12.287  1.00  1.59           H  
ATOM   3433 2HB  PRO A 231     -50.178   1.997 -10.814  1.00  1.59           H  
ATOM   3434 1HG  PRO A 231     -51.291   2.739 -13.131  1.00  1.59           H  
ATOM   3435 2HG  PRO A 231     -51.620   3.691 -11.680  1.00  1.59           H  
ATOM   3436 1HD  PRO A 231     -49.652   4.298 -13.953  1.00  1.59           H  
ATOM   3437 2HD  PRO A 231     -50.819   5.336 -13.031  1.00  1.59           H  
ATOM   3438  N   GLU A 232     -46.603   3.338 -12.068  1.00  1.57           N  
ATOM   3439  CA  GLU A 232     -45.244   2.792 -12.044  1.00  1.57           C  
ATOM   3440  C   GLU A 232     -44.369   3.518 -11.025  1.00  1.57           C  
ATOM   3441  O   GLU A 232     -43.337   2.995 -10.600  1.00  1.57           O  
ATOM   3442  CB  GLU A 232     -44.569   2.823 -13.423  1.00  1.57           C  
ATOM   3443  CG  GLU A 232     -45.195   1.875 -14.458  1.00  1.57           C  
ATOM   3444  CD  GLU A 232     -44.404   1.768 -15.767  1.00  1.57           C  
ATOM   3445  OE1 GLU A 232     -43.368   2.388 -15.885  1.00  1.57           O  
ATOM   3446  OE2 GLU A 232     -44.843   1.052 -16.640  1.00  1.57           O  
ATOM   3447  H   GLU A 232     -46.899   3.910 -12.872  1.00  1.57           H  
ATOM   3448  HA  GLU A 232     -45.306   1.747 -11.739  1.00  1.57           H  
ATOM   3449 1HB  GLU A 232     -44.626   3.839 -13.826  1.00  1.57           H  
ATOM   3450 2HB  GLU A 232     -43.515   2.570 -13.321  1.00  1.57           H  
ATOM   3451 1HG  GLU A 232     -45.284   0.883 -14.019  1.00  1.57           H  
ATOM   3452 2HG  GLU A 232     -46.200   2.236 -14.681  1.00  1.57           H  
ATOM   3453  N   THR A 233     -44.760   4.746 -10.667  1.00  1.52           N  
ATOM   3454  CA  THR A 233     -43.995   5.542  -9.719  1.00  1.52           C  
ATOM   3455  C   THR A 233     -44.857   5.940  -8.530  1.00  1.52           C  
ATOM   3456  O   THR A 233     -44.353   6.226  -7.444  1.00  1.52           O  
ATOM   3457  CB  THR A 233     -43.526   6.839 -10.379  1.00  1.52           C  
ATOM   3458  OG1 THR A 233     -44.684   7.621 -10.730  1.00  1.52           O  
ATOM   3459  CG2 THR A 233     -42.731   6.536 -11.640  1.00  1.52           C  
ATOM   3460  H   THR A 233     -45.626   5.121 -11.049  1.00  1.52           H  
ATOM   3461  HA  THR A 233     -43.144   4.965  -9.362  1.00  1.52           H  
ATOM   3462  HB  THR A 233     -42.908   7.401  -9.681  1.00  1.52           H  
ATOM   3463  HG1 THR A 233     -45.305   7.072 -11.256  1.00  1.52           H  
ATOM   3464 1HG2 THR A 233     -42.412   7.468 -12.103  1.00  1.52           H  
ATOM   3465 2HG2 THR A 233     -41.856   5.937 -11.383  1.00  1.52           H  
ATOM   3466 3HG2 THR A 233     -43.355   5.980 -12.344  1.00  1.52           H  
ATOM   3467  N   GLY A 234     -46.169   5.985  -8.760  1.00  1.43           N  
ATOM   3468  CA  GLY A 234     -47.138   6.439  -7.773  1.00  1.43           C  
ATOM   3469  C   GLY A 234     -47.260   7.969  -7.715  1.00  1.43           C  
ATOM   3470  O   GLY A 234     -48.009   8.502  -6.892  1.00  1.43           O  
ATOM   3471  H   GLY A 234     -46.514   5.734  -9.680  1.00  1.43           H  
ATOM   3472 1HA  GLY A 234     -48.110   6.009  -8.015  1.00  1.43           H  
ATOM   3473 2HA  GLY A 234     -46.858   6.057  -6.793  1.00  1.43           H  
ATOM   3474  N   ASN A 235     -46.526   8.676  -8.582  1.00  1.32           N  
ATOM   3475  CA  ASN A 235     -46.526  10.134  -8.585  1.00  1.32           C  
ATOM   3476  C   ASN A 235     -47.507  10.756  -9.575  1.00  1.32           C  
ATOM   3477  O   ASN A 235     -47.861  10.151 -10.594  1.00  1.32           O  
ATOM   3478  CB  ASN A 235     -45.126  10.651  -8.861  1.00  1.32           C  
ATOM   3479  CG  ASN A 235     -44.153  10.296  -7.764  1.00  1.32           C  
ATOM   3480  OD1 ASN A 235     -44.487  10.336  -6.572  1.00  1.32           O  
ATOM   3481  ND2 ASN A 235     -42.947   9.957  -8.147  1.00  1.32           N  
ATOM   3482  H   ASN A 235     -45.931   8.196  -9.252  1.00  1.32           H  
ATOM   3483  HA  ASN A 235     -46.825  10.467  -7.593  1.00  1.32           H  
ATOM   3484 1HB  ASN A 235     -44.766  10.228  -9.800  1.00  1.32           H  
ATOM   3485 2HB  ASN A 235     -45.154  11.737  -8.980  1.00  1.32           H  
ATOM   3486 1HD2 ASN A 235     -42.256   9.714  -7.466  1.00  1.32           H  
ATOM   3487 2HD2 ASN A 235     -42.715   9.948  -9.120  1.00  1.32           H  
ATOM   3488  N   ILE A 236     -47.893  12.006  -9.312  1.00  1.21           N  
ATOM   3489  CA  ILE A 236     -48.743  12.715 -10.259  1.00  1.21           C  
ATOM   3490  C   ILE A 236     -47.917  12.980 -11.487  1.00  1.21           C  
ATOM   3491  O   ILE A 236     -46.818  13.522 -11.386  1.00  1.21           O  
ATOM   3492  CB  ILE A 236     -49.257  14.086  -9.734  1.00  1.21           C  
ATOM   3493  CG1 ILE A 236     -50.135  13.950  -8.516  1.00  1.21           C  
ATOM   3494  CG2 ILE A 236     -50.046  14.809 -10.822  1.00  1.21           C  
ATOM   3495  CD1 ILE A 236     -50.438  15.304  -7.871  1.00  1.21           C  
ATOM   3496  H   ILE A 236     -47.581  12.447  -8.458  1.00  1.21           H  
ATOM   3497  HA  ILE A 236     -49.591  12.115 -10.537  1.00  1.21           H  
ATOM   3498  HB  ILE A 236     -48.431  14.702  -9.474  1.00  1.21           H  
ATOM   3499 1HG1 ILE A 236     -51.067  13.504  -8.812  1.00  1.21           H  
ATOM   3500 2HG1 ILE A 236     -49.651  13.304  -7.781  1.00  1.21           H  
ATOM   3501 1HG2 ILE A 236     -50.380  15.769 -10.443  1.00  1.21           H  
ATOM   3502 2HG2 ILE A 236     -49.412  14.969 -11.678  1.00  1.21           H  
ATOM   3503 3HG2 ILE A 236     -50.915  14.212 -11.116  1.00  1.21           H  
ATOM   3504 1HD1 ILE A 236     -51.077  15.164  -7.023  1.00  1.21           H  
ATOM   3505 2HD1 ILE A 236     -49.517  15.783  -7.547  1.00  1.21           H  
ATOM   3506 3HD1 ILE A 236     -50.936  15.942  -8.594  1.00  1.21           H  
ATOM   3507  N   ARG A 237     -48.420  12.583 -12.644  1.00  1.12           N  
ATOM   3508  CA  ARG A 237     -47.726  12.889 -13.877  1.00  1.12           C  
ATOM   3509  C   ARG A 237     -48.197  14.239 -14.316  1.00  1.12           C  
ATOM   3510  O   ARG A 237     -47.392  15.129 -14.597  1.00  1.12           O  
ATOM   3511  CB  ARG A 237     -47.973  11.872 -14.974  1.00  1.12           C  
ATOM   3512  CG  ARG A 237     -47.241  12.202 -16.281  1.00  1.12           C  
ATOM   3513  CD  ARG A 237     -47.382  11.139 -17.313  1.00  1.12           C  
ATOM   3514  NE  ARG A 237     -46.618   9.953 -16.966  1.00  1.12           N  
ATOM   3515  CZ  ARG A 237     -45.299   9.811 -17.211  1.00  1.12           C  
ATOM   3516  NH1 ARG A 237     -44.625  10.775 -17.810  1.00  1.12           N  
ATOM   3517  NH2 ARG A 237     -44.686   8.708 -16.850  1.00  1.12           N  
ATOM   3518  H   ARG A 237     -49.320  12.116 -12.668  1.00  1.12           H  
ATOM   3519  HA  ARG A 237     -46.654  12.937 -13.684  1.00  1.12           H  
ATOM   3520 1HB  ARG A 237     -47.648  10.888 -14.642  1.00  1.12           H  
ATOM   3521 2HB  ARG A 237     -49.045  11.812 -15.185  1.00  1.12           H  
ATOM   3522 1HG  ARG A 237     -47.650  13.128 -16.686  1.00  1.12           H  
ATOM   3523 2HG  ARG A 237     -46.181  12.339 -16.073  1.00  1.12           H  
ATOM   3524 1HD  ARG A 237     -48.430  10.855 -17.404  1.00  1.12           H  
ATOM   3525 2HD  ARG A 237     -47.020  11.511 -18.271  1.00  1.12           H  
ATOM   3526  HE  ARG A 237     -47.095   9.181 -16.504  1.00  1.12           H  
ATOM   3527 1HH1 ARG A 237     -45.096  11.623 -18.088  1.00  1.12           H  
ATOM   3528 2HH1 ARG A 237     -43.639  10.662 -17.989  1.00  1.12           H  
ATOM   3529 1HH2 ARG A 237     -45.223   7.963 -16.376  1.00  1.12           H  
ATOM   3530 2HH2 ARG A 237     -43.704   8.589 -17.025  1.00  1.12           H  
ATOM   3531  N   ASN A 238     -49.514  14.417 -14.340  1.00  1.05           N  
ATOM   3532  CA  ASN A 238     -49.997  15.701 -14.783  1.00  1.05           C  
ATOM   3533  C   ASN A 238     -51.329  16.084 -14.195  1.00  1.05           C  
ATOM   3534  O   ASN A 238     -52.041  15.247 -13.650  1.00  1.05           O  
ATOM   3535  CB  ASN A 238     -50.097  15.716 -16.315  1.00  1.05           C  
ATOM   3536  CG  ASN A 238     -51.099  14.746 -16.889  1.00  1.05           C  
ATOM   3537  OD1 ASN A 238     -52.310  14.848 -16.637  1.00  1.05           O  
ATOM   3538  ND2 ASN A 238     -50.616  13.811 -17.674  1.00  1.05           N  
ATOM   3539  H   ASN A 238     -50.152  13.666 -14.060  1.00  1.05           H  
ATOM   3540  HA  ASN A 238     -49.284  16.447 -14.449  1.00  1.05           H  
ATOM   3541 1HB  ASN A 238     -50.399  16.695 -16.639  1.00  1.05           H  
ATOM   3542 2HB  ASN A 238     -49.118  15.523 -16.751  1.00  1.05           H  
ATOM   3543 1HD2 ASN A 238     -51.234  13.137 -18.087  1.00  1.05           H  
ATOM   3544 2HD2 ASN A 238     -49.636  13.772 -17.858  1.00  1.05           H  
ATOM   3545  N   VAL A 239     -51.656  17.362 -14.342  1.00  1.01           N  
ATOM   3546  CA  VAL A 239     -52.960  17.910 -13.992  1.00  1.01           C  
ATOM   3547  C   VAL A 239     -53.448  18.742 -15.163  1.00  1.01           C  
ATOM   3548  O   VAL A 239     -52.783  19.693 -15.574  1.00  1.01           O  
ATOM   3549  CB  VAL A 239     -52.890  18.738 -12.703  1.00  1.01           C  
ATOM   3550  CG1 VAL A 239     -54.250  19.335 -12.378  1.00  1.01           C  
ATOM   3551  CG2 VAL A 239     -52.476  17.870 -11.564  1.00  1.01           C  
ATOM   3552  H   VAL A 239     -50.948  17.964 -14.766  1.00  1.01           H  
ATOM   3553  HA  VAL A 239     -53.658  17.092 -13.836  1.00  1.01           H  
ATOM   3554  HB  VAL A 239     -52.174  19.534 -12.838  1.00  1.01           H  
ATOM   3555 1HG1 VAL A 239     -54.170  19.917 -11.470  1.00  1.01           H  
ATOM   3556 2HG1 VAL A 239     -54.565  19.980 -13.188  1.00  1.01           H  
ATOM   3557 3HG1 VAL A 239     -54.981  18.540 -12.237  1.00  1.01           H  
ATOM   3558 1HG2 VAL A 239     -52.434  18.478 -10.692  1.00  1.01           H  
ATOM   3559 2HG2 VAL A 239     -53.205  17.078 -11.429  1.00  1.01           H  
ATOM   3560 3HG2 VAL A 239     -51.511  17.437 -11.753  1.00  1.01           H  
ATOM   3561  N   MET A 240     -54.582  18.358 -15.739  1.00  0.97           N  
ATOM   3562  CA  MET A 240     -55.126  19.029 -16.924  1.00  0.97           C  
ATOM   3563  C   MET A 240     -54.089  19.092 -18.060  1.00  0.97           C  
ATOM   3564  O   MET A 240     -54.094  20.000 -18.893  1.00  0.97           O  
ATOM   3565  CB  MET A 240     -55.592  20.434 -16.564  1.00  0.97           C  
ATOM   3566  CG  MET A 240     -56.685  20.501 -15.545  1.00  0.97           C  
ATOM   3567  SD  MET A 240     -58.172  19.727 -16.133  1.00  0.97           S  
ATOM   3568  CE  MET A 240     -58.658  20.930 -17.367  1.00  0.97           C  
ATOM   3569  H   MET A 240     -55.083  17.572 -15.348  1.00  0.97           H  
ATOM   3570  HA  MET A 240     -55.979  18.456 -17.287  1.00  0.97           H  
ATOM   3571 1HB  MET A 240     -54.768  21.045 -16.271  1.00  0.97           H  
ATOM   3572 2HB  MET A 240     -56.017  20.876 -17.443  1.00  0.97           H  
ATOM   3573 1HG  MET A 240     -56.383  20.012 -14.629  1.00  0.97           H  
ATOM   3574 2HG  MET A 240     -56.900  21.540 -15.321  1.00  0.97           H  
ATOM   3575 1HE  MET A 240     -59.580  20.609 -17.847  1.00  0.97           H  
ATOM   3576 2HE  MET A 240     -58.814  21.889 -16.884  1.00  0.97           H  
ATOM   3577 3HE  MET A 240     -57.873  21.022 -18.114  1.00  0.97           H  
ATOM   3578  N   GLY A 241     -53.206  18.104 -18.101  1.00  0.93           N  
ATOM   3579  CA  GLY A 241     -52.162  18.025 -19.109  1.00  0.93           C  
ATOM   3580  C   GLY A 241     -50.837  18.697 -18.708  1.00  0.93           C  
ATOM   3581  O   GLY A 241     -49.830  18.499 -19.385  1.00  0.93           O  
ATOM   3582  H   GLY A 241     -53.261  17.379 -17.401  1.00  0.93           H  
ATOM   3583 1HA  GLY A 241     -51.972  16.974 -19.327  1.00  0.93           H  
ATOM   3584 2HA  GLY A 241     -52.525  18.472 -20.034  1.00  0.93           H  
ATOM   3585  N   PHE A 242     -50.798  19.474 -17.618  1.00  0.90           N  
ATOM   3586  CA  PHE A 242     -49.516  20.083 -17.249  1.00  0.90           C  
ATOM   3587  C   PHE A 242     -48.690  19.086 -16.499  1.00  0.90           C  
ATOM   3588  O   PHE A 242     -49.180  18.477 -15.551  1.00  0.90           O  
ATOM   3589  CB  PHE A 242     -49.653  21.275 -16.311  1.00  0.90           C  
ATOM   3590  CG  PHE A 242     -50.157  22.513 -16.882  1.00  0.90           C  
ATOM   3591  CD1 PHE A 242     -50.496  22.634 -18.206  1.00  0.90           C  
ATOM   3592  CD2 PHE A 242     -50.250  23.608 -16.076  1.00  0.90           C  
ATOM   3593  CE1 PHE A 242     -50.930  23.843 -18.673  1.00  0.90           C  
ATOM   3594  CE2 PHE A 242     -50.679  24.792 -16.547  1.00  0.90           C  
ATOM   3595  CZ  PHE A 242     -51.007  24.915 -17.819  1.00  0.90           C  
ATOM   3596  H   PHE A 242     -51.628  19.636 -17.050  1.00  0.90           H  
ATOM   3597  HA  PHE A 242     -48.979  20.381 -18.154  1.00  0.90           H  
ATOM   3598 1HB  PHE A 242     -50.315  20.997 -15.490  1.00  0.90           H  
ATOM   3599 2HB  PHE A 242     -48.676  21.483 -15.873  1.00  0.90           H  
ATOM   3600  HD1 PHE A 242     -50.417  21.772 -18.873  1.00  0.90           H  
ATOM   3601  HD2 PHE A 242     -49.973  23.510 -15.035  1.00  0.90           H  
ATOM   3602  HE1 PHE A 242     -51.205  23.954 -19.706  1.00  0.90           H  
ATOM   3603  HE2 PHE A 242     -50.757  25.648 -15.902  1.00  0.90           H  
ATOM   3604  HZ  PHE A 242     -51.325  25.874 -18.155  1.00  0.90           H  
ATOM   3605  N   VAL A 243     -47.418  18.962 -16.819  1.00  0.88           N  
ATOM   3606  CA  VAL A 243     -46.644  17.994 -16.065  1.00  0.88           C  
ATOM   3607  C   VAL A 243     -46.253  18.582 -14.732  1.00  0.88           C  
ATOM   3608  O   VAL A 243     -45.687  19.673 -14.674  1.00  0.88           O  
ATOM   3609  CB  VAL A 243     -45.429  17.538 -16.859  1.00  0.88           C  
ATOM   3610  CG1 VAL A 243     -44.566  16.607 -16.008  1.00  0.88           C  
ATOM   3611  CG2 VAL A 243     -45.902  16.835 -18.113  1.00  0.88           C  
ATOM   3612  H   VAL A 243     -47.003  19.501 -17.584  1.00  0.88           H  
ATOM   3613  HA  VAL A 243     -47.265  17.124 -15.894  1.00  0.88           H  
ATOM   3614  HB  VAL A 243     -44.863  18.383 -17.131  1.00  0.88           H  
ATOM   3615 1HG1 VAL A 243     -43.700  16.285 -16.577  1.00  0.88           H  
ATOM   3616 2HG1 VAL A 243     -44.236  17.131 -15.111  1.00  0.88           H  
ATOM   3617 3HG1 VAL A 243     -45.153  15.733 -15.719  1.00  0.88           H  
ATOM   3618 1HG2 VAL A 243     -45.043  16.517 -18.703  1.00  0.88           H  
ATOM   3619 2HG2 VAL A 243     -46.501  15.966 -17.835  1.00  0.88           H  
ATOM   3620 3HG2 VAL A 243     -46.513  17.526 -18.705  1.00  0.88           H  
ATOM   3621  N   VAL A 244     -46.587  17.881 -13.657  1.00  0.89           N  
ATOM   3622  CA  VAL A 244     -46.324  18.414 -12.322  1.00  0.89           C  
ATOM   3623  C   VAL A 244     -44.981  17.911 -11.788  1.00  0.89           C  
ATOM   3624  O   VAL A 244     -44.713  16.708 -11.757  1.00  0.89           O  
ATOM   3625  CB  VAL A 244     -47.491  18.096 -11.358  1.00  0.89           C  
ATOM   3626  CG1 VAL A 244     -47.176  18.614  -9.957  1.00  0.89           C  
ATOM   3627  CG2 VAL A 244     -48.778  18.759 -11.873  1.00  0.89           C  
ATOM   3628  H   VAL A 244     -47.020  16.965 -13.797  1.00  0.89           H  
ATOM   3629  HA  VAL A 244     -46.271  19.497 -12.397  1.00  0.89           H  
ATOM   3630  HB  VAL A 244     -47.625  17.011 -11.297  1.00  0.89           H  
ATOM   3631 1HG1 VAL A 244     -48.002  18.378  -9.285  1.00  0.89           H  
ATOM   3632 2HG1 VAL A 244     -46.264  18.143  -9.598  1.00  0.89           H  
ATOM   3633 3HG1 VAL A 244     -47.032  19.700  -9.991  1.00  0.89           H  
ATOM   3634 1HG2 VAL A 244     -49.589  18.535 -11.192  1.00  0.89           H  
ATOM   3635 2HG2 VAL A 244     -48.630  19.832 -11.923  1.00  0.89           H  
ATOM   3636 3HG2 VAL A 244     -49.018  18.382 -12.867  1.00  0.89           H  
ATOM   3637  N   VAL A 245     -44.130  18.866 -11.401  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -42.761  18.610 -10.958  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -42.549  19.112  -9.524  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -42.936  20.236  -9.201  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -41.802  19.374 -11.896  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -40.311  19.105 -11.520  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -42.144  19.047 -13.345  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -44.450  19.831 -11.464  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -42.565  17.538 -11.003  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -41.966  20.433 -11.750  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -39.655  19.685 -12.170  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -40.128  19.390 -10.489  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -40.090  18.047 -11.642  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -41.506  19.632 -14.000  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -41.999  17.985 -13.527  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -43.184  19.311 -13.543  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -41.951  18.290  -8.656  1.00  1.01           N  
ATOM   3654  CA  GLU A 246     -41.722  18.723  -7.270  1.00  1.01           C  
ATOM   3655  C   GLU A 246     -40.424  19.514  -7.077  1.00  1.01           C  
ATOM   3656  O   GLU A 246     -39.322  18.979  -7.222  1.00  1.01           O  
ATOM   3657  CB  GLU A 246     -41.706  17.530  -6.321  1.00  1.01           C  
ATOM   3658  CG  GLU A 246     -43.014  16.792  -6.190  1.00  1.01           C  
ATOM   3659  CD  GLU A 246     -42.951  15.669  -5.181  1.00  1.01           C  
ATOM   3660  OE1 GLU A 246     -42.716  15.942  -4.028  1.00  1.01           O  
ATOM   3661  OE2 GLU A 246     -43.113  14.539  -5.567  1.00  1.01           O  
ATOM   3662  H   GLU A 246     -41.654  17.373  -8.957  1.00  1.01           H  
ATOM   3663  HA  GLU A 246     -42.549  19.371  -6.978  1.00  1.01           H  
ATOM   3664 1HB  GLU A 246     -40.947  16.819  -6.641  1.00  1.01           H  
ATOM   3665 2HB  GLU A 246     -41.431  17.876  -5.327  1.00  1.01           H  
ATOM   3666 1HG  GLU A 246     -43.761  17.507  -5.870  1.00  1.01           H  
ATOM   3667 2HG  GLU A 246     -43.315  16.400  -7.161  1.00  1.01           H  
ATOM   3668  N   VAL A 247     -40.585  20.794  -6.774  1.00  1.13           N  
ATOM   3669  CA  VAL A 247     -39.516  21.757  -6.570  1.00  1.13           C  
ATOM   3670  C   VAL A 247     -39.640  22.616  -5.300  1.00  1.13           C  
ATOM   3671  O   VAL A 247     -40.425  23.553  -5.293  1.00  1.13           O  
ATOM   3672  CB  VAL A 247     -39.478  22.743  -7.714  1.00  1.13           C  
ATOM   3673  CG1 VAL A 247     -38.453  23.696  -7.464  1.00  1.13           C  
ATOM   3674  CG2 VAL A 247     -39.202  22.063  -8.998  1.00  1.13           C  
ATOM   3675  H   VAL A 247     -41.535  21.118  -6.681  1.00  1.13           H  
ATOM   3676  HA  VAL A 247     -38.588  21.201  -6.586  1.00  1.13           H  
ATOM   3677  HB  VAL A 247     -40.428  23.266  -7.769  1.00  1.13           H  
ATOM   3678 1HG1 VAL A 247     -38.483  24.380  -8.274  1.00  1.13           H  
ATOM   3679 2HG1 VAL A 247     -38.670  24.206  -6.549  1.00  1.13           H  
ATOM   3680 3HG1 VAL A 247     -37.484  23.207  -7.404  1.00  1.13           H  
ATOM   3681 1HG2 VAL A 247     -39.161  22.812  -9.769  1.00  1.13           H  
ATOM   3682 2HG2 VAL A 247     -38.248  21.551  -8.938  1.00  1.13           H  
ATOM   3683 3HG2 VAL A 247     -39.989  21.350  -9.215  1.00  1.13           H  
ATOM   3684  N   PRO A 248     -38.853  22.381  -4.241  1.00  1.32           N  
ATOM   3685  CA  PRO A 248     -38.838  23.169  -3.011  1.00  1.32           C  
ATOM   3686  C   PRO A 248     -38.076  24.514  -3.149  1.00  1.32           C  
ATOM   3687  O   PRO A 248     -38.161  25.372  -2.262  1.00  1.32           O  
ATOM   3688  CB  PRO A 248     -38.152  22.206  -2.037  1.00  1.32           C  
ATOM   3689  CG  PRO A 248     -37.235  21.377  -2.896  1.00  1.32           C  
ATOM   3690  CD  PRO A 248     -37.951  21.218  -4.227  1.00  1.32           C  
ATOM   3691  HA  PRO A 248     -39.873  23.352  -2.698  1.00  1.32           H  
ATOM   3692 1HB  PRO A 248     -37.607  22.778  -1.271  1.00  1.32           H  
ATOM   3693 2HB  PRO A 248     -38.906  21.602  -1.510  1.00  1.32           H  
ATOM   3694 1HG  PRO A 248     -36.280  21.884  -2.991  1.00  1.32           H  
ATOM   3695 2HG  PRO A 248     -37.028  20.413  -2.409  1.00  1.32           H  
ATOM   3696 1HD  PRO A 248     -37.182  21.296  -5.008  1.00  1.32           H  
ATOM   3697 2HD  PRO A 248     -38.521  20.272  -4.280  1.00  1.32           H  
ATOM   3698  N   HIS A 249     -37.358  24.678  -4.270  1.00  1.58           N  
ATOM   3699  CA  HIS A 249     -36.460  25.806  -4.559  1.00  1.58           C  
ATOM   3700  C   HIS A 249     -36.956  26.673  -5.713  1.00  1.58           C  
ATOM   3701  O   HIS A 249     -36.162  27.119  -6.540  1.00  1.58           O  
ATOM   3702  CB  HIS A 249     -35.067  25.293  -4.959  1.00  1.58           C  
ATOM   3703  CG  HIS A 249     -34.339  24.528  -3.902  1.00  1.58           C  
ATOM   3704  ND1 HIS A 249     -33.814  25.119  -2.772  1.00  1.58           N  
ATOM   3705  CD2 HIS A 249     -34.030  23.216  -3.817  1.00  1.58           C  
ATOM   3706  CE1 HIS A 249     -33.229  24.196  -2.029  1.00  1.58           C  
ATOM   3707  NE2 HIS A 249     -33.345  23.035  -2.642  1.00  1.58           N  
ATOM   3708  H   HIS A 249     -37.393  23.947  -4.961  1.00  1.58           H  
ATOM   3709  HA  HIS A 249     -36.362  26.431  -3.682  1.00  1.58           H  
ATOM   3710 1HB  HIS A 249     -35.164  24.646  -5.834  1.00  1.58           H  
ATOM   3711 2HB  HIS A 249     -34.449  26.132  -5.253  1.00  1.58           H  
ATOM   3712  HD2 HIS A 249     -34.280  22.445  -4.547  1.00  1.58           H  
ATOM   3713  HE1 HIS A 249     -32.730  24.365  -1.074  1.00  1.58           H  
ATOM   3714  HE2 HIS A 249     -32.986  22.151  -2.307  1.00  1.58           H  
ATOM   3715  N   LEU A 250     -38.256  26.936  -5.749  1.00  1.92           N  
ATOM   3716  CA  LEU A 250     -38.905  27.649  -6.854  1.00  1.92           C  
ATOM   3717  C   LEU A 250     -38.403  29.056  -7.157  1.00  1.92           C  
ATOM   3718  O   LEU A 250     -38.440  29.482  -8.304  1.00  1.92           O  
ATOM   3719  CB  LEU A 250     -40.391  27.816  -6.534  1.00  1.92           C  
ATOM   3720  CG  LEU A 250     -41.223  26.593  -6.526  1.00  1.92           C  
ATOM   3721  CD1 LEU A 250     -42.585  26.944  -5.978  1.00  1.92           C  
ATOM   3722  CD2 LEU A 250     -41.340  26.051  -7.932  1.00  1.92           C  
ATOM   3723  H   LEU A 250     -38.832  26.573  -4.998  1.00  1.92           H  
ATOM   3724  HA  LEU A 250     -38.790  27.045  -7.751  1.00  1.92           H  
ATOM   3725 1HB  LEU A 250     -40.479  28.276  -5.550  1.00  1.92           H  
ATOM   3726 2HB  LEU A 250     -40.822  28.500  -7.265  1.00  1.92           H  
ATOM   3727  HG  LEU A 250     -40.770  25.852  -5.884  1.00  1.92           H  
ATOM   3728 1HD1 LEU A 250     -43.213  26.055  -5.960  1.00  1.92           H  
ATOM   3729 2HD1 LEU A 250     -42.488  27.338  -4.965  1.00  1.92           H  
ATOM   3730 3HD1 LEU A 250     -43.030  27.699  -6.612  1.00  1.92           H  
ATOM   3731 1HD2 LEU A 250     -41.945  25.159  -7.900  1.00  1.92           H  
ATOM   3732 2HD2 LEU A 250     -41.809  26.786  -8.577  1.00  1.92           H  
ATOM   3733 3HD2 LEU A 250     -40.361  25.813  -8.315  1.00  1.92           H  
ATOM   3734  N   VAL A 251     -38.038  29.825  -6.144  1.00  2.37           N  
ATOM   3735  CA  VAL A 251     -37.643  31.202  -6.408  1.00  2.37           C  
ATOM   3736  C   VAL A 251     -36.268  31.524  -5.856  1.00  2.37           C  
ATOM   3737  O   VAL A 251     -35.408  32.067  -6.549  1.00  2.37           O  
ATOM   3738  CB  VAL A 251     -38.667  32.173  -5.802  1.00  2.37           C  
ATOM   3739  CG1 VAL A 251     -38.216  33.591  -6.012  1.00  2.37           C  
ATOM   3740  CG2 VAL A 251     -40.066  31.968  -6.425  1.00  2.37           C  
ATOM   3741  H   VAL A 251     -37.986  29.458  -5.193  1.00  2.37           H  
ATOM   3742  HA  VAL A 251     -37.622  31.360  -7.486  1.00  2.37           H  
ATOM   3743  HB  VAL A 251     -38.710  32.005  -4.763  1.00  2.37           H  
ATOM   3744 1HG1 VAL A 251     -38.939  34.249  -5.548  1.00  2.37           H  
ATOM   3745 2HG1 VAL A 251     -37.240  33.744  -5.553  1.00  2.37           H  
ATOM   3746 3HG1 VAL A 251     -38.153  33.807  -7.075  1.00  2.37           H  
ATOM   3747 1HG2 VAL A 251     -40.763  32.669  -5.969  1.00  2.37           H  
ATOM   3748 2HG2 VAL A 251     -40.023  32.147  -7.488  1.00  2.37           H  
ATOM   3749 3HG2 VAL A 251     -40.410  30.955  -6.246  1.00  2.37           H  
ATOM   3750  N   GLN A 252     -36.084  31.186  -4.587  1.00  2.94           N  
ATOM   3751  CA  GLN A 252     -34.929  31.538  -3.770  1.00  2.94           C  
ATOM   3752  C   GLN A 252     -33.644  30.775  -4.091  1.00  2.94           C  
ATOM   3753  O   GLN A 252     -32.577  31.101  -3.569  1.00  2.94           O  
ATOM   3754  CB  GLN A 252     -35.295  31.260  -2.312  1.00  2.94           C  
ATOM   3755  CG  GLN A 252     -35.349  29.756  -1.944  1.00  2.94           C  
ATOM   3756  CD  GLN A 252     -36.648  28.962  -2.345  1.00  2.94           C  
ATOM   3757  OE1 GLN A 252     -37.359  29.214  -3.352  1.00  2.94           O  
ATOM   3758  NE2 GLN A 252     -36.909  27.930  -1.533  1.00  2.94           N  
ATOM   3759  H   GLN A 252     -36.839  30.705  -4.124  1.00  2.94           H  
ATOM   3760  HA  GLN A 252     -34.736  32.604  -3.902  1.00  2.94           H  
ATOM   3761 1HB  GLN A 252     -34.558  31.735  -1.663  1.00  2.94           H  
ATOM   3762 2HB  GLN A 252     -36.243  31.698  -2.083  1.00  2.94           H  
ATOM   3763 1HG  GLN A 252     -34.501  29.249  -2.392  1.00  2.94           H  
ATOM   3764 2HG  GLN A 252     -35.261  29.690  -0.860  1.00  2.94           H  
ATOM   3765 1HE2 GLN A 252     -37.671  27.279  -1.728  1.00  2.94           H  
ATOM   3766 2HE2 GLN A 252     -36.310  27.743  -0.753  1.00  2.94           H  
ATOM   3767  N   GLY A 253     -33.745  29.746  -4.929  1.00  3.63           N  
ATOM   3768  CA  GLY A 253     -32.611  28.878  -5.223  1.00  3.63           C  
ATOM   3769  C   GLY A 253     -31.560  29.447  -6.183  1.00  3.63           C  
ATOM   3770  O   GLY A 253     -30.502  28.842  -6.357  1.00  3.63           O  
ATOM   3771  H   GLY A 253     -34.643  29.548  -5.349  1.00  3.63           H  
ATOM   3772 1HA  GLY A 253     -32.127  28.607  -4.285  1.00  3.63           H  
ATOM   3773 2HA  GLY A 253     -32.995  27.950  -5.641  1.00  3.63           H  
ATOM   3774  N   GLY A 254     -31.822  30.587  -6.808  1.00  4.44           N  
ATOM   3775  CA  GLY A 254     -30.836  31.128  -7.738  1.00  4.44           C  
ATOM   3776  C   GLY A 254     -29.720  31.830  -6.975  1.00  4.44           C  
ATOM   3777  O   GLY A 254     -29.858  32.121  -5.782  1.00  4.44           O  
ATOM   3778  H   GLY A 254     -32.699  31.061  -6.645  1.00  4.44           H  
ATOM   3779 1HA  GLY A 254     -30.418  30.320  -8.336  1.00  4.44           H  
ATOM   3780 2HA  GLY A 254     -31.314  31.824  -8.421  1.00  4.44           H  
ATOM   3781  N   ALA A 255     -28.629  32.169  -7.670  1.00  5.35           N  
ATOM   3782  CA  ALA A 255     -27.509  32.856  -7.026  1.00  5.35           C  
ATOM   3783  C   ALA A 255     -26.847  33.866  -7.974  1.00  5.35           C  
ATOM   3784  O   ALA A 255     -25.637  33.835  -8.229  1.00  5.35           O  
ATOM   3785  CB  ALA A 255     -26.490  31.852  -6.520  1.00  5.35           C  
ATOM   3786  H   ALA A 255     -28.560  31.926  -8.648  1.00  5.35           H  
ATOM   3787  HA  ALA A 255     -27.908  33.386  -6.178  1.00  5.35           H  
ATOM   3788 1HB  ALA A 255     -25.693  32.378  -6.005  1.00  5.35           H  
ATOM   3789 2HB  ALA A 255     -26.974  31.168  -5.827  1.00  5.35           H  
ATOM   3790 3HB  ALA A 255     -26.078  31.293  -7.355  1.00  5.35           H  
ATOM   3791  N   GLY A 256     -27.649  34.785  -8.497  1.00  6.32           N  
ATOM   3792  CA  GLY A 256     -27.157  35.750  -9.478  1.00  6.32           C  
ATOM   3793  C   GLY A 256     -26.324  36.873  -8.857  1.00  6.32           C  
ATOM   3794  O   GLY A 256     -25.743  37.689  -9.570  1.00  6.32           O  
ATOM   3795  H   GLY A 256     -28.622  34.800  -8.224  1.00  6.32           H  
ATOM   3796 1HA  GLY A 256     -26.560  35.228 -10.227  1.00  6.32           H  
ATOM   3797 2HA  GLY A 256     -28.005  36.182 -10.007  1.00  6.32           H  
ATOM   3798  N   GLY A 257     -26.249  36.906  -7.529  1.00  7.31           N  
ATOM   3799  CA  GLY A 257     -25.496  37.919  -6.817  1.00  7.31           C  
ATOM   3800  C   GLY A 257     -24.055  37.485  -6.512  1.00  7.31           C  
ATOM   3801  O   GLY A 257     -23.375  38.140  -5.729  1.00  7.31           O  
ATOM   3802  H   GLY A 257     -26.734  36.215  -6.957  1.00  7.31           H  
ATOM   3803 1HA  GLY A 257     -25.477  38.830  -7.416  1.00  7.31           H  
ATOM   3804 2HA  GLY A 257     -26.020  38.174  -5.895  1.00  7.31           H  
ATOM   3805  N   THR A 258     -23.574  36.403  -7.148  1.00  8.34           N  
ATOM   3806  CA  THR A 258     -22.207  35.913  -6.898  1.00  8.34           C  
ATOM   3807  C   THR A 258     -21.088  36.720  -7.577  1.00  8.34           C  
ATOM   3808  O   THR A 258     -19.935  36.289  -7.600  1.00  8.34           O  
ATOM   3809  CB  THR A 258     -22.024  34.430  -7.282  1.00  8.34           C  
ATOM   3810  OG1 THR A 258     -22.378  34.230  -8.658  1.00  8.34           O  
ATOM   3811  CG2 THR A 258     -22.843  33.542  -6.409  1.00  8.34           C  
ATOM   3812  H   THR A 258     -24.188  35.866  -7.770  1.00  8.34           H  
ATOM   3813  HA  THR A 258     -22.035  35.975  -5.831  1.00  8.34           H  
ATOM   3814  HB  THR A 258     -20.975  34.168  -7.156  1.00  8.34           H  
ATOM   3815  HG1 THR A 258     -23.349  34.226  -8.743  1.00  8.34           H  
ATOM   3816 1HG2 THR A 258     -22.688  32.501  -6.686  1.00  8.34           H  
ATOM   3817 2HG2 THR A 258     -22.554  33.686  -5.369  1.00  8.34           H  
ATOM   3818 3HG2 THR A 258     -23.874  33.794  -6.539  1.00  8.34           H  
ATOM   3819  N   ARG A 259     -21.413  37.868  -8.158  1.00  9.37           N  
ATOM   3820  CA  ARG A 259     -20.391  38.723  -8.743  1.00  9.37           C  
ATOM   3821  C   ARG A 259     -19.479  39.251  -7.634  1.00  9.37           C  
ATOM   3822  O   ARG A 259     -19.944  39.932  -6.733  1.00  9.37           O  
ATOM   3823  CB  ARG A 259     -21.059  39.899  -9.450  1.00  9.37           C  
ATOM   3824  CG  ARG A 259     -20.137  40.875 -10.158  1.00  9.37           C  
ATOM   3825  CD  ARG A 259     -20.908  41.995 -10.811  1.00  9.37           C  
ATOM   3826  NE  ARG A 259     -20.024  42.991 -11.404  1.00  9.37           N  
ATOM   3827  CZ  ARG A 259     -20.414  44.160 -11.952  1.00  9.37           C  
ATOM   3828  NH1 ARG A 259     -21.689  44.478 -12.001  1.00  9.37           N  
ATOM   3829  NH2 ARG A 259     -19.506  44.994 -12.437  1.00  9.37           N  
ATOM   3830  H   ARG A 259     -22.375  38.165  -8.145  1.00  9.37           H  
ATOM   3831  HA  ARG A 259     -19.803  38.142  -9.453  1.00  9.37           H  
ATOM   3832 1HB  ARG A 259     -21.765  39.518 -10.188  1.00  9.37           H  
ATOM   3833 2HB  ARG A 259     -21.632  40.470  -8.719  1.00  9.37           H  
ATOM   3834 1HG  ARG A 259     -19.470  41.310  -9.427  1.00  9.37           H  
ATOM   3835 2HG  ARG A 259     -19.557  40.355 -10.921  1.00  9.37           H  
ATOM   3836 1HD  ARG A 259     -21.546  41.592 -11.598  1.00  9.37           H  
ATOM   3837 2HD  ARG A 259     -21.523  42.491 -10.062  1.00  9.37           H  
ATOM   3838  HE  ARG A 259     -19.036  42.797 -11.396  1.00  9.37           H  
ATOM   3839 1HH1 ARG A 259     -22.385  43.846 -11.630  1.00  9.37           H  
ATOM   3840 2HH1 ARG A 259     -21.975  45.357 -12.411  1.00  9.37           H  
ATOM   3841 1HH2 ARG A 259     -18.519  44.763 -12.388  1.00  9.37           H  
ATOM   3842 2HH2 ARG A 259     -19.792  45.872 -12.841  1.00  9.37           H  
ATOM   3843  N   GLY A 260     -18.178  38.951  -7.714  1.00 10.30           N  
ATOM   3844  CA  GLY A 260     -17.212  39.395  -6.690  1.00 10.30           C  
ATOM   3845  C   GLY A 260     -16.410  40.610  -7.143  1.00 10.30           C  
ATOM   3846  O   GLY A 260     -15.444  41.029  -6.504  1.00 10.30           O  
ATOM   3847  H   GLY A 260     -17.854  38.372  -8.478  1.00 10.30           H  
ATOM   3848 1HA  GLY A 260     -17.740  39.631  -5.763  1.00 10.30           H  
ATOM   3849 2HA  GLY A 260     -16.533  38.575  -6.459  1.00 10.30           H  
ATOM   3850  N   ALA A 261     -16.797  41.146  -8.281  1.00 11.08           N  
ATOM   3851  CA  ALA A 261     -16.110  42.263  -8.902  1.00 11.08           C  
ATOM   3852  C   ALA A 261     -16.138  43.505  -8.046  1.00 11.08           C  
ATOM   3853  O   ALA A 261     -17.071  43.731  -7.285  1.00 11.08           O  
ATOM   3854  CB  ALA A 261     -16.746  42.603 -10.223  1.00 11.08           C  
ATOM   3855  H   ALA A 261     -17.604  40.750  -8.732  1.00 11.08           H  
ATOM   3856  HA  ALA A 261     -15.070  41.974  -9.058  1.00 11.08           H  
ATOM   3857 1HB  ALA A 261     -16.205  43.435 -10.686  1.00 11.08           H  
ATOM   3858 2HB  ALA A 261     -16.727  41.739 -10.884  1.00 11.08           H  
ATOM   3859 3HB  ALA A 261     -17.753  42.903 -10.025  1.00 11.08           H  
ATOM   3860  N   ASP A 262     -15.105  44.316  -8.170  1.00 11.64           N  
ATOM   3861  CA  ASP A 262     -15.055  45.626  -7.532  1.00 11.64           C  
ATOM   3862  C   ASP A 262     -15.307  45.616  -6.019  1.00 11.64           C  
ATOM   3863  O   ASP A 262     -15.944  46.523  -5.484  1.00 11.64           O  
ATOM   3864  CB  ASP A 262     -16.099  46.526  -8.203  1.00 11.64           C  
ATOM   3865  CG  ASP A 262     -15.840  46.695  -9.706  1.00 11.64           C  
ATOM   3866  OD1 ASP A 262     -14.704  46.852 -10.087  1.00 11.64           O  
ATOM   3867  OD2 ASP A 262     -16.787  46.614 -10.460  1.00 11.64           O  
ATOM   3868  H   ASP A 262     -14.341  44.040  -8.768  1.00 11.64           H  
ATOM   3869  HA  ASP A 262     -14.063  46.045  -7.705  1.00 11.64           H  
ATOM   3870 1HB  ASP A 262     -17.101  46.119  -8.055  1.00 11.64           H  
ATOM   3871 2HB  ASP A 262     -16.078  47.509  -7.734  1.00 11.64           H  
ATOM   3872  N   GLY A 263     -14.764  44.621  -5.321  1.00 11.95           N  
ATOM   3873  CA  GLY A 263     -14.884  44.553  -3.867  1.00 11.95           C  
ATOM   3874  C   GLY A 263     -16.185  43.945  -3.322  1.00 11.95           C  
ATOM   3875  O   GLY A 263     -16.386  43.930  -2.106  1.00 11.95           O  
ATOM   3876  H   GLY A 263     -14.268  43.888  -5.811  1.00 11.95           H  
ATOM   3877 1HA  GLY A 263     -14.044  43.975  -3.482  1.00 11.95           H  
ATOM   3878 2HA  GLY A 263     -14.769  45.558  -3.462  1.00 11.95           H  
ATOM   3879  N   ILE A 264     -17.067  43.436  -4.179  1.00 11.96           N  
ATOM   3880  CA  ILE A 264     -18.318  42.879  -3.669  1.00 11.96           C  
ATOM   3881  C   ILE A 264     -18.054  41.650  -2.781  1.00 11.96           C  
ATOM   3882  O   ILE A 264     -17.405  40.691  -3.196  1.00 11.96           O  
ATOM   3883  CB  ILE A 264     -19.243  42.509  -4.847  1.00 11.96           C  
ATOM   3884  CG1 ILE A 264     -19.656  43.755  -5.628  1.00 11.96           C  
ATOM   3885  CG2 ILE A 264     -20.469  41.791  -4.345  1.00 11.96           C  
ATOM   3886  CD1 ILE A 264     -20.289  43.414  -6.976  1.00 11.96           C  
ATOM   3887  H   ILE A 264     -16.901  43.468  -5.188  1.00 11.96           H  
ATOM   3888  HA  ILE A 264     -18.813  43.639  -3.067  1.00 11.96           H  
ATOM   3889  HB  ILE A 264     -18.704  41.867  -5.536  1.00 11.96           H  
ATOM   3890 1HG1 ILE A 264     -20.379  44.312  -5.043  1.00 11.96           H  
ATOM   3891 2HG1 ILE A 264     -18.790  44.388  -5.785  1.00 11.96           H  
ATOM   3892 1HG2 ILE A 264     -21.108  41.525  -5.186  1.00 11.96           H  
ATOM   3893 2HG2 ILE A 264     -20.166  40.911  -3.850  1.00 11.96           H  
ATOM   3894 3HG2 ILE A 264     -21.020  42.433  -3.663  1.00 11.96           H  
ATOM   3895 1HD1 ILE A 264     -20.570  44.331  -7.491  1.00 11.96           H  
ATOM   3896 2HD1 ILE A 264     -19.561  42.868  -7.576  1.00 11.96           H  
ATOM   3897 3HD1 ILE A 264     -21.170  42.794  -6.822  1.00 11.96           H  
ATOM   3898  N   SER A 265     -18.581  41.684  -1.548  1.00 11.72           N  
ATOM   3899  CA  SER A 265     -18.377  40.612  -0.562  1.00 11.72           C  
ATOM   3900  C   SER A 265     -19.278  39.393  -0.760  1.00 11.72           C  
ATOM   3901  O   SER A 265     -19.045  38.325  -0.186  1.00 11.72           O  
ATOM   3902  CB  SER A 265     -18.584  41.174   0.829  1.00 11.72           C  
ATOM   3903  OG  SER A 265     -19.920  41.557   1.020  1.00 11.72           O  
ATOM   3904  H   SER A 265     -19.101  42.504  -1.274  1.00 11.72           H  
ATOM   3905  HA  SER A 265     -17.341  40.277  -0.646  1.00 11.72           H  
ATOM   3906 1HB  SER A 265     -18.311  40.423   1.568  1.00 11.72           H  
ATOM   3907 2HB  SER A 265     -17.930  42.033   0.973  1.00 11.72           H  
ATOM   3908  HG  SER A 265     -20.443  40.756   0.911  1.00 11.72           H  
ATOM   3909  N   ILE A 266     -20.299  39.562  -1.582  1.00 11.27           N  
ATOM   3910  CA  ILE A 266     -21.280  38.535  -1.931  1.00 11.27           C  
ATOM   3911  C   ILE A 266     -22.023  37.950  -0.713  1.00 11.27           C  
ATOM   3912  O   ILE A 266     -23.192  38.270  -0.466  1.00 11.27           O  
ATOM   3913  CB  ILE A 266     -20.580  37.391  -2.702  1.00 11.27           C  
ATOM   3914  CG1 ILE A 266     -19.988  37.902  -3.992  1.00 11.27           C  
ATOM   3915  CG2 ILE A 266     -21.570  36.332  -3.049  1.00 11.27           C  
ATOM   3916  CD1 ILE A 266     -19.099  36.897  -4.636  1.00 11.27           C  
ATOM   3917  H   ILE A 266     -20.394  40.473  -2.002  1.00 11.27           H  
ATOM   3918  HA  ILE A 266     -22.019  38.988  -2.593  1.00 11.27           H  
ATOM   3919  HB  ILE A 266     -19.784  36.959  -2.111  1.00 11.27           H  
ATOM   3920 1HG1 ILE A 266     -20.794  38.165  -4.683  1.00 11.27           H  
ATOM   3921 2HG1 ILE A 266     -19.396  38.789  -3.798  1.00 11.27           H  
ATOM   3922 1HG2 ILE A 266     -21.075  35.540  -3.604  1.00 11.27           H  
ATOM   3923 2HG2 ILE A 266     -22.016  35.911  -2.165  1.00 11.27           H  
ATOM   3924 3HG2 ILE A 266     -22.343  36.788  -3.663  1.00 11.27           H  
ATOM   3925 1HD1 ILE A 266     -18.700  37.296  -5.545  1.00 11.27           H  
ATOM   3926 2HD1 ILE A 266     -18.282  36.652  -3.961  1.00 11.27           H  
ATOM   3927 3HD1 ILE A 266     -19.664  35.998  -4.861  1.00 11.27           H  
ATOM   3928  N   ALA A 267     -21.329  37.097   0.034  1.00 10.68           N  
ATOM   3929  CA  ALA A 267     -21.850  36.392   1.193  1.00 10.68           C  
ATOM   3930  C   ALA A 267     -23.213  35.751   0.897  1.00 10.68           C  
ATOM   3931  O   ALA A 267     -23.446  35.194  -0.183  1.00 10.68           O  
ATOM   3932  CB  ALA A 267     -21.936  37.356   2.366  1.00 10.68           C  
ATOM   3933  H   ALA A 267     -20.350  36.980  -0.211  1.00 10.68           H  
ATOM   3934  HA  ALA A 267     -21.152  35.593   1.443  1.00 10.68           H  
ATOM   3935 1HB  ALA A 267     -22.273  36.839   3.259  1.00 10.68           H  
ATOM   3936 2HB  ALA A 267     -20.942  37.770   2.550  1.00 10.68           H  
ATOM   3937 3HB  ALA A 267     -22.624  38.168   2.129  1.00 10.68           H  
ATOM   3938  N   SER A 268     -24.161  35.909   1.820  1.00 10.01           N  
ATOM   3939  CA  SER A 268     -25.501  35.353   1.656  1.00 10.01           C  
ATOM   3940  C   SER A 268     -26.326  36.156   0.663  1.00 10.01           C  
ATOM   3941  O   SER A 268     -27.407  35.734   0.240  1.00 10.01           O  
ATOM   3942  CB  SER A 268     -26.213  35.314   2.992  1.00 10.01           C  
ATOM   3943  OG  SER A 268     -26.462  36.609   3.461  1.00 10.01           O  
ATOM   3944  H   SER A 268     -23.954  36.397   2.676  1.00 10.01           H  
ATOM   3945  HA  SER A 268     -25.407  34.334   1.276  1.00 10.01           H  
ATOM   3946 1HB  SER A 268     -27.158  34.782   2.877  1.00 10.01           H  
ATOM   3947 2HB  SER A 268     -25.614  34.766   3.716  1.00 10.01           H  
ATOM   3948  HG  SER A 268     -26.796  37.101   2.702  1.00 10.01           H  
ATOM   3949  N   GLY A 269     -25.803  37.318   0.268  1.00  9.29           N  
ATOM   3950  CA  GLY A 269     -26.489  38.229  -0.624  1.00  9.29           C  
ATOM   3951  C   GLY A 269     -26.501  37.693  -2.041  1.00  9.29           C  
ATOM   3952  O   GLY A 269     -27.180  38.238  -2.911  1.00  9.29           O  
ATOM   3953  H   GLY A 269     -24.870  37.587   0.574  1.00  9.29           H  
ATOM   3954 1HA  GLY A 269     -27.510  38.382  -0.278  1.00  9.29           H  
ATOM   3955 2HA  GLY A 269     -25.986  39.195  -0.602  1.00  9.29           H  
ATOM   3956  N   GLN A 270     -25.769  36.602  -2.281  1.00  8.56           N  
ATOM   3957  CA  GLN A 270     -25.769  36.010  -3.599  1.00  8.56           C  
ATOM   3958  C   GLN A 270     -27.120  35.464  -4.015  1.00  8.56           C  
ATOM   3959  O   GLN A 270     -27.425  35.395  -5.210  1.00  8.56           O  
ATOM   3960  CB  GLN A 270     -24.815  34.833  -3.674  1.00  8.56           C  
ATOM   3961  CG  GLN A 270     -25.231  33.631  -2.876  1.00  8.56           C  
ATOM   3962  CD  GLN A 270     -24.225  32.522  -2.914  1.00  8.56           C  
ATOM   3963  OE1 GLN A 270     -24.285  31.625  -3.767  1.00  8.56           O  
ATOM   3964  NE2 GLN A 270     -23.282  32.568  -1.994  1.00  8.56           N  
ATOM   3965  H   GLN A 270     -25.189  36.191  -1.546  1.00  8.56           H  
ATOM   3966  HA  GLN A 270     -25.462  36.768  -4.293  1.00  8.56           H  
ATOM   3967 1HB  GLN A 270     -24.738  34.537  -4.684  1.00  8.56           H  
ATOM   3968 2HB  GLN A 270     -23.865  35.111  -3.336  1.00  8.56           H  
ATOM   3969 1HG  GLN A 270     -25.387  33.930  -1.836  1.00  8.56           H  
ATOM   3970 2HG  GLN A 270     -26.139  33.234  -3.302  1.00  8.56           H  
ATOM   3971 1HE2 GLN A 270     -22.574  31.863  -1.962  1.00  8.56           H  
ATOM   3972 2HE2 GLN A 270     -23.273  33.333  -1.321  1.00  8.56           H  
ATOM   3973  N   LYS A 271     -27.953  35.121  -3.033  1.00  7.92           N  
ATOM   3974  CA  LYS A 271     -29.193  34.422  -3.312  1.00  7.92           C  
ATOM   3975  C   LYS A 271     -30.271  35.257  -3.950  1.00  7.92           C  
ATOM   3976  O   LYS A 271     -30.375  36.475  -3.758  1.00  7.92           O  
ATOM   3977  CB  LYS A 271     -29.716  33.755  -2.047  1.00  7.92           C  
ATOM   3978  CG  LYS A 271     -28.764  32.705  -1.502  1.00  7.92           C  
ATOM   3979  CD  LYS A 271     -28.617  31.546  -2.511  1.00  7.92           C  
ATOM   3980  CE  LYS A 271     -27.737  30.431  -1.973  1.00  7.92           C  
ATOM   3981  NZ  LYS A 271     -27.569  29.327  -2.963  1.00  7.92           N  
ATOM   3982  H   LYS A 271     -27.691  35.298  -2.059  1.00  7.92           H  
ATOM   3983  HA  LYS A 271     -28.962  33.620  -4.010  1.00  7.92           H  
ATOM   3984 1HB  LYS A 271     -29.870  34.509  -1.274  1.00  7.92           H  
ATOM   3985 2HB  LYS A 271     -30.680  33.279  -2.251  1.00  7.92           H  
ATOM   3986 1HG  LYS A 271     -27.793  33.161  -1.307  1.00  7.92           H  
ATOM   3987 2HG  LYS A 271     -29.157  32.314  -0.565  1.00  7.92           H  
ATOM   3988 1HD  LYS A 271     -29.610  31.139  -2.745  1.00  7.92           H  
ATOM   3989 2HD  LYS A 271     -28.188  31.921  -3.442  1.00  7.92           H  
ATOM   3990 1HE  LYS A 271     -26.757  30.839  -1.728  1.00  7.92           H  
ATOM   3991 2HE  LYS A 271     -28.189  30.027  -1.068  1.00  7.92           H  
ATOM   3992 1HZ  LYS A 271     -26.982  28.606  -2.574  1.00  7.92           H  
ATOM   3993 2HZ  LYS A 271     -28.477  28.941  -3.188  1.00  7.92           H  
ATOM   3994 3HZ  LYS A 271     -27.141  29.693  -3.805  1.00  7.92           H  
ATOM   3995  N   HIS A 272     -31.120  34.576  -4.696  1.00  7.43           N  
ATOM   3996  CA  HIS A 272     -32.204  35.235  -5.387  1.00  7.43           C  
ATOM   3997  C   HIS A 272     -33.264  35.782  -4.441  1.00  7.43           C  
ATOM   3998  O   HIS A 272     -34.320  35.184  -4.242  1.00  7.43           O  
ATOM   3999  CB  HIS A 272     -32.883  34.281  -6.346  1.00  7.43           C  
ATOM   4000  CG  HIS A 272     -33.815  34.961  -7.250  1.00  7.43           C  
ATOM   4001  ND1 HIS A 272     -34.912  34.349  -7.766  1.00  7.43           N  
ATOM   4002  CD2 HIS A 272     -33.798  36.209  -7.760  1.00  7.43           C  
ATOM   4003  CE1 HIS A 272     -35.541  35.179  -8.558  1.00  7.43           C  
ATOM   4004  NE2 HIS A 272     -34.884  36.330  -8.560  1.00  7.43           N  
ATOM   4005  H   HIS A 272     -30.958  33.575  -4.839  1.00  7.43           H  
ATOM   4006  HA  HIS A 272     -31.806  36.072  -5.959  1.00  7.43           H  
ATOM   4007 1HB  HIS A 272     -32.133  33.775  -6.944  1.00  7.43           H  
ATOM   4008 2HB  HIS A 272     -33.421  33.524  -5.788  1.00  7.43           H  
ATOM   4009  HD1 HIS A 272     -35.192  33.392  -7.557  1.00  7.43           H  
ATOM   4010  HD2 HIS A 272     -33.115  37.048  -7.635  1.00  7.43           H  
ATOM   4011  HE1 HIS A 272     -36.447  34.872  -9.074  1.00  7.43           H  
ATOM   4012  N   ALA A 273     -32.977  36.964  -3.897  1.00  7.12           N  
ATOM   4013  CA  ALA A 273     -33.849  37.648  -2.946  1.00  7.12           C  
ATOM   4014  C   ALA A 273     -35.239  37.869  -3.523  1.00  7.12           C  
ATOM   4015  O   ALA A 273     -36.221  37.831  -2.789  1.00  7.12           O  
ATOM   4016  CB  ALA A 273     -33.255  38.992  -2.563  1.00  7.12           C  
ATOM   4017  H   ALA A 273     -32.051  37.339  -4.096  1.00  7.12           H  
ATOM   4018  HA  ALA A 273     -33.941  37.022  -2.058  1.00  7.12           H  
ATOM   4019 1HB  ALA A 273     -33.904  39.481  -1.838  1.00  7.12           H  
ATOM   4020 2HB  ALA A 273     -32.266  38.838  -2.128  1.00  7.12           H  
ATOM   4021 3HB  ALA A 273     -33.168  39.617  -3.450  1.00  7.12           H  
ATOM   4022  N   PHE A 274     -35.311  38.116  -4.833  1.00  7.00           N  
ATOM   4023  CA  PHE A 274     -36.580  38.313  -5.525  1.00  7.00           C  
ATOM   4024  C   PHE A 274     -37.458  39.331  -4.779  1.00  7.00           C  
ATOM   4025  O   PHE A 274     -38.407  38.945  -4.097  1.00  7.00           O  
ATOM   4026  CB  PHE A 274     -37.279  36.986  -5.688  1.00  7.00           C  
ATOM   4027  CG  PHE A 274     -38.392  37.003  -6.654  1.00  7.00           C  
ATOM   4028  CD1 PHE A 274     -38.149  37.157  -7.980  1.00  7.00           C  
ATOM   4029  CD2 PHE A 274     -39.650  36.808  -6.269  1.00  7.00           C  
ATOM   4030  CE1 PHE A 274     -39.135  37.105  -8.881  1.00  7.00           C  
ATOM   4031  CE2 PHE A 274     -40.661  36.761  -7.193  1.00  7.00           C  
ATOM   4032  CZ  PHE A 274     -40.401  36.906  -8.490  1.00  7.00           C  
ATOM   4033  H   PHE A 274     -34.453  38.127  -5.362  1.00  7.00           H  
ATOM   4034  HA  PHE A 274     -36.375  38.664  -6.533  1.00  7.00           H  
ATOM   4035 1HB  PHE A 274     -36.560  36.236  -6.002  1.00  7.00           H  
ATOM   4036 2HB  PHE A 274     -37.674  36.665  -4.724  1.00  7.00           H  
ATOM   4037  HD1 PHE A 274     -37.152  37.327  -8.317  1.00  7.00           H  
ATOM   4038  HD2 PHE A 274     -39.844  36.674  -5.217  1.00  7.00           H  
ATOM   4039  HE1 PHE A 274     -38.909  37.227  -9.926  1.00  7.00           H  
ATOM   4040  HE2 PHE A 274     -41.655  36.597  -6.892  1.00  7.00           H  
ATOM   4041  HZ  PHE A 274     -41.205  36.865  -9.230  1.00  7.00           H  
ATOM   4042  N   PRO A 275     -37.174  40.637  -4.939  1.00  7.01           N  
ATOM   4043  CA  PRO A 275     -37.712  41.771  -4.192  1.00  7.01           C  
ATOM   4044  C   PRO A 275     -39.219  41.780  -4.004  1.00  7.01           C  
ATOM   4045  O   PRO A 275     -39.985  41.289  -4.824  1.00  7.01           O  
ATOM   4046  CB  PRO A 275     -37.278  42.961  -5.055  1.00  7.01           C  
ATOM   4047  CG  PRO A 275     -36.017  42.495  -5.732  1.00  7.01           C  
ATOM   4048  CD  PRO A 275     -36.250  41.042  -6.028  1.00  7.01           C  
ATOM   4049  HA  PRO A 275     -37.212  41.807  -3.212  1.00  7.01           H  
ATOM   4050 1HB  PRO A 275     -38.081  43.215  -5.767  1.00  7.01           H  
ATOM   4051 2HB  PRO A 275     -37.126  43.845  -4.421  1.00  7.01           H  
ATOM   4052 1HG  PRO A 275     -35.829  43.090  -6.640  1.00  7.01           H  
ATOM   4053 2HG  PRO A 275     -35.154  42.656  -5.067  1.00  7.01           H  
ATOM   4054 1HD  PRO A 275     -36.727  40.918  -7.014  1.00  7.01           H  
ATOM   4055 2HD  PRO A 275     -35.283  40.533  -5.957  1.00  7.01           H  
ATOM   4056  N   ALA A 276     -39.618  42.363  -2.878  1.00  7.07           N  
ATOM   4057  CA  ALA A 276     -40.997  42.440  -2.409  1.00  7.07           C  
ATOM   4058  C   ALA A 276     -41.952  43.132  -3.361  1.00  7.07           C  
ATOM   4059  O   ALA A 276     -41.589  44.066  -4.088  1.00  7.07           O  
ATOM   4060  CB  ALA A 276     -41.052  43.181  -1.085  1.00  7.07           C  
ATOM   4061  H   ALA A 276     -38.904  42.756  -2.280  1.00  7.07           H  
ATOM   4062  HA  ALA A 276     -41.351  41.418  -2.267  1.00  7.07           H  
ATOM   4063 1HB  ALA A 276     -42.078  43.195  -0.717  1.00  7.07           H  
ATOM   4064 2HB  ALA A 276     -40.413  42.678  -0.359  1.00  7.07           H  
ATOM   4065 3HB  ALA A 276     -40.704  44.204  -1.225  1.00  7.07           H  
ATOM   4066  N   THR A 277     -43.217  42.719  -3.231  1.00  7.03           N  
ATOM   4067  CA  THR A 277     -44.370  43.184  -4.000  1.00  7.03           C  
ATOM   4068  C   THR A 277     -44.773  44.624  -3.720  1.00  7.03           C  
ATOM   4069  O   THR A 277     -45.758  45.119  -4.266  1.00  7.03           O  
ATOM   4070  CB  THR A 277     -45.553  42.249  -3.759  1.00  7.03           C  
ATOM   4071  OG1 THR A 277     -45.896  42.237  -2.365  1.00  7.03           O  
ATOM   4072  CG2 THR A 277     -45.125  40.878  -4.160  1.00  7.03           C  
ATOM   4073  H   THR A 277     -43.384  41.972  -2.573  1.00  7.03           H  
ATOM   4074  HA  THR A 277     -44.114  43.135  -5.052  1.00  7.03           H  
ATOM   4075  HB  THR A 277     -46.414  42.563  -4.349  1.00  7.03           H  
ATOM   4076  HG1 THR A 277     -46.657  41.665  -2.232  1.00  7.03           H  
ATOM   4077 1HG2 THR A 277     -45.933  40.167  -3.994  1.00  7.03           H  
ATOM   4078 2HG2 THR A 277     -44.845  40.875  -5.200  1.00  7.03           H  
ATOM   4079 3HG2 THR A 277     -44.275  40.612  -3.565  1.00  7.03           H  
ATOM   4080  N   ALA A 278     -43.966  45.318  -2.913  1.00  6.77           N  
ATOM   4081  CA  ALA A 278     -44.093  46.752  -2.746  1.00  6.77           C  
ATOM   4082  C   ALA A 278     -43.933  47.349  -4.141  1.00  6.77           C  
ATOM   4083  O   ALA A 278     -44.546  48.361  -4.487  1.00  6.77           O  
ATOM   4084  CB  ALA A 278     -43.043  47.287  -1.788  1.00  6.77           C  
ATOM   4085  H   ALA A 278     -43.209  44.834  -2.460  1.00  6.77           H  
ATOM   4086  HA  ALA A 278     -45.092  46.983  -2.375  1.00  6.77           H  
ATOM   4087 1HB  ALA A 278     -43.150  48.367  -1.700  1.00  6.77           H  
ATOM   4088 2HB  ALA A 278     -43.174  46.827  -0.811  1.00  6.77           H  
ATOM   4089 3HB  ALA A 278     -42.051  47.049  -2.173  1.00  6.77           H  
ATOM   4090  N   ALA A 279     -43.082  46.697  -4.946  1.00  6.22           N  
ATOM   4091  CA  ALA A 279     -42.913  47.064  -6.329  1.00  6.22           C  
ATOM   4092  C   ALA A 279     -44.022  46.340  -7.082  1.00  6.22           C  
ATOM   4093  O   ALA A 279     -43.991  45.113  -7.213  1.00  6.22           O  
ATOM   4094  CB  ALA A 279     -41.542  46.667  -6.838  1.00  6.22           C  
ATOM   4095  H   ALA A 279     -42.586  45.876  -4.596  1.00  6.22           H  
ATOM   4096  HA  ALA A 279     -43.055  48.139  -6.440  1.00  6.22           H  
ATOM   4097 1HB  ALA A 279     -41.450  46.931  -7.890  1.00  6.22           H  
ATOM   4098 2HB  ALA A 279     -40.779  47.189  -6.261  1.00  6.22           H  
ATOM   4099 3HB  ALA A 279     -41.414  45.592  -6.717  1.00  6.22           H  
ATOM   4100  N   GLY A 280     -44.986  47.094  -7.612  1.00  5.46           N  
ATOM   4101  CA  GLY A 280     -46.179  46.523  -8.255  1.00  5.46           C  
ATOM   4102  C   GLY A 280     -45.859  45.560  -9.398  1.00  5.46           C  
ATOM   4103  O   GLY A 280     -46.672  44.696  -9.752  1.00  5.46           O  
ATOM   4104  H   GLY A 280     -44.929  48.098  -7.493  1.00  5.46           H  
ATOM   4105 1HA  GLY A 280     -46.768  46.002  -7.498  1.00  5.46           H  
ATOM   4106 2HA  GLY A 280     -46.802  47.334  -8.627  1.00  5.46           H  
ATOM   4107  N   ALA A 281     -44.685  45.737  -9.995  1.00  4.66           N  
ATOM   4108  CA  ALA A 281     -44.192  44.892 -11.069  1.00  4.66           C  
ATOM   4109  C   ALA A 281     -44.022  43.435 -10.629  1.00  4.66           C  
ATOM   4110  O   ALA A 281     -44.155  42.531 -11.447  1.00  4.66           O  
ATOM   4111  CB  ALA A 281     -42.856  45.406 -11.574  1.00  4.66           C  
ATOM   4112  H   ALA A 281     -44.094  46.481  -9.656  1.00  4.66           H  
ATOM   4113  HA  ALA A 281     -44.917  44.922 -11.882  1.00  4.66           H  
ATOM   4114 1HB  ALA A 281     -42.513  44.775 -12.397  1.00  4.66           H  
ATOM   4115 2HB  ALA A 281     -42.965  46.430 -11.922  1.00  4.66           H  
ATOM   4116 3HB  ALA A 281     -42.129  45.370 -10.764  1.00  4.66           H  
ATOM   4117  N   VAL A 282     -43.691  43.206  -9.349  1.00  3.95           N  
ATOM   4118  CA  VAL A 282     -43.352  41.857  -8.909  1.00  3.95           C  
ATOM   4119  C   VAL A 282     -44.514  40.914  -8.687  1.00  3.95           C  
ATOM   4120  O   VAL A 282     -44.509  39.819  -9.228  1.00  3.95           O  
ATOM   4121  CB  VAL A 282     -42.551  41.896  -7.599  1.00  3.95           C  
ATOM   4122  CG1 VAL A 282     -42.321  40.449  -7.081  1.00  3.95           C  
ATOM   4123  CG2 VAL A 282     -41.242  42.623  -7.823  1.00  3.95           C  
ATOM   4124  H   VAL A 282     -43.671  43.971  -8.678  1.00  3.95           H  
ATOM   4125  HA  VAL A 282     -42.721  41.433  -9.676  1.00  3.95           H  
ATOM   4126  HB  VAL A 282     -43.120  42.425  -6.861  1.00  3.95           H  
ATOM   4127 1HG1 VAL A 282     -41.781  40.480  -6.148  1.00  3.95           H  
ATOM   4128 2HG1 VAL A 282     -43.267  39.968  -6.924  1.00  3.95           H  
ATOM   4129 3HG1 VAL A 282     -41.747  39.886  -7.804  1.00  3.95           H  
ATOM   4130 1HG2 VAL A 282     -40.687  42.666  -6.882  1.00  3.95           H  
ATOM   4131 2HG2 VAL A 282     -40.656  42.097  -8.567  1.00  3.95           H  
ATOM   4132 3HG2 VAL A 282     -41.450  43.633  -8.168  1.00  3.95           H  
ATOM   4133  N   LYS A 283     -45.488  41.290  -7.848  1.00  3.38           N  
ATOM   4134  CA  LYS A 283     -46.698  40.482  -7.557  1.00  3.38           C  
ATOM   4135  C   LYS A 283     -46.497  39.123  -6.816  1.00  3.38           C  
ATOM   4136  O   LYS A 283     -47.188  38.827  -5.843  1.00  3.38           O  
ATOM   4137  CB  LYS A 283     -47.452  40.220  -8.863  1.00  3.38           C  
ATOM   4138  CG  LYS A 283     -48.006  41.477  -9.505  1.00  3.38           C  
ATOM   4139  CD  LYS A 283     -48.702  41.178 -10.809  1.00  3.38           C  
ATOM   4140  CE  LYS A 283     -49.337  42.442 -11.404  1.00  3.38           C  
ATOM   4141  NZ  LYS A 283     -48.312  43.493 -11.742  1.00  3.38           N  
ATOM   4142  H   LYS A 283     -45.412  42.207  -7.430  1.00  3.38           H  
ATOM   4143  HA  LYS A 283     -47.338  41.095  -6.922  1.00  3.38           H  
ATOM   4144 1HB  LYS A 283     -46.839  39.708  -9.593  1.00  3.38           H  
ATOM   4145 2HB  LYS A 283     -48.298  39.566  -8.654  1.00  3.38           H  
ATOM   4146 1HG  LYS A 283     -48.709  41.960  -8.828  1.00  3.38           H  
ATOM   4147 2HG  LYS A 283     -47.186  42.172  -9.702  1.00  3.38           H  
ATOM   4148 1HD  LYS A 283     -47.972  40.778 -11.519  1.00  3.38           H  
ATOM   4149 2HD  LYS A 283     -49.476  40.429 -10.649  1.00  3.38           H  
ATOM   4150 1HE  LYS A 283     -49.866  42.167 -12.314  1.00  3.38           H  
ATOM   4151 2HE  LYS A 283     -50.048  42.861 -10.694  1.00  3.38           H  
ATOM   4152 1HZ  LYS A 283     -48.773  44.293 -12.140  1.00  3.38           H  
ATOM   4153 2HZ  LYS A 283     -47.795  43.801 -10.892  1.00  3.38           H  
ATOM   4154 3HZ  LYS A 283     -47.651  43.122 -12.407  1.00  3.38           H  
ATOM   4155  N   VAL A 284     -45.564  38.325  -7.316  1.00  2.94           N  
ATOM   4156  CA  VAL A 284     -45.250  36.952  -6.948  1.00  2.94           C  
ATOM   4157  C   VAL A 284     -44.523  36.687  -5.609  1.00  2.94           C  
ATOM   4158  O   VAL A 284     -44.927  35.812  -4.844  1.00  2.94           O  
ATOM   4159  CB  VAL A 284     -44.396  36.421  -8.133  1.00  2.94           C  
ATOM   4160  CG1 VAL A 284     -43.897  35.057  -7.923  1.00  2.94           C  
ATOM   4161  CG2 VAL A 284     -45.188  36.471  -9.380  1.00  2.94           C  
ATOM   4162  H   VAL A 284     -45.062  38.697  -8.102  1.00  2.94           H  
ATOM   4163  HA  VAL A 284     -46.175  36.426  -6.900  1.00  2.94           H  
ATOM   4164  HB  VAL A 284     -43.533  37.073  -8.239  1.00  2.94           H  
ATOM   4165 1HG1 VAL A 284     -43.285  34.754  -8.772  1.00  2.94           H  
ATOM   4166 2HG1 VAL A 284     -43.312  35.028  -7.036  1.00  2.94           H  
ATOM   4167 3HG1 VAL A 284     -44.741  34.395  -7.840  1.00  2.94           H  
ATOM   4168 1HG2 VAL A 284     -44.568  36.145 -10.200  1.00  2.94           H  
ATOM   4169 2HG2 VAL A 284     -46.043  35.829  -9.303  1.00  2.94           H  
ATOM   4170 3HG2 VAL A 284     -45.512  37.491  -9.555  1.00  2.94           H  
ATOM   4171  N   ALA A 285     -43.475  37.449  -5.322  1.00  2.57           N  
ATOM   4172  CA  ALA A 285     -42.579  37.264  -4.161  1.00  2.57           C  
ATOM   4173  C   ALA A 285     -42.084  35.806  -4.049  1.00  2.57           C  
ATOM   4174  O   ALA A 285     -41.995  35.103  -5.046  1.00  2.57           O  
ATOM   4175  CB  ALA A 285     -43.292  37.651  -2.875  1.00  2.57           C  
ATOM   4176  H   ALA A 285     -43.243  38.181  -5.977  1.00  2.57           H  
ATOM   4177  HA  ALA A 285     -41.713  37.915  -4.298  1.00  2.57           H  
ATOM   4178 1HB  ALA A 285     -42.623  37.553  -2.030  1.00  2.57           H  
ATOM   4179 2HB  ALA A 285     -43.610  38.662  -2.942  1.00  2.57           H  
ATOM   4180 3HB  ALA A 285     -44.158  37.009  -2.724  1.00  2.57           H  
ATOM   4181  N   MET A 286     -41.781  35.330  -2.842  1.00  2.24           N  
ATOM   4182  CA  MET A 286     -41.349  33.935  -2.714  1.00  2.24           C  
ATOM   4183  C   MET A 286     -42.244  33.140  -1.779  1.00  2.24           C  
ATOM   4184  O   MET A 286     -42.711  32.051  -2.116  1.00  2.24           O  
ATOM   4185  CB  MET A 286     -39.894  33.874  -2.274  1.00  2.24           C  
ATOM   4186  CG  MET A 286     -39.336  32.457  -2.137  1.00  2.24           C  
ATOM   4187  SD  MET A 286     -39.646  31.668  -0.566  1.00  2.24           S  
ATOM   4188  CE  MET A 286     -38.499  32.568   0.455  1.00  2.24           C  
ATOM   4189  H   MET A 286     -41.833  35.921  -2.032  1.00  2.24           H  
ATOM   4190  HA  MET A 286     -41.417  33.460  -3.692  1.00  2.24           H  
ATOM   4191 1HB  MET A 286     -39.271  34.417  -2.988  1.00  2.24           H  
ATOM   4192 2HB  MET A 286     -39.785  34.366  -1.304  1.00  2.24           H  
ATOM   4193 1HG  MET A 286     -39.810  31.839  -2.887  1.00  2.24           H  
ATOM   4194 2HG  MET A 286     -38.281  32.470  -2.322  1.00  2.24           H  
ATOM   4195 1HE  MET A 286     -38.570  32.204   1.481  1.00  2.24           H  
ATOM   4196 2HE  MET A 286     -37.486  32.428   0.082  1.00  2.24           H  
ATOM   4197 3HE  MET A 286     -38.757  33.628   0.436  1.00  2.24           H  
ATOM   4198  N   ASP A 287     -42.545  33.725  -0.621  1.00  1.91           N  
ATOM   4199  CA  ASP A 287     -43.351  33.081   0.415  1.00  1.91           C  
ATOM   4200  C   ASP A 287     -44.749  32.746  -0.081  1.00  1.91           C  
ATOM   4201  O   ASP A 287     -45.414  31.848   0.434  1.00  1.91           O  
ATOM   4202  CB  ASP A 287     -43.477  34.004   1.629  1.00  1.91           C  
ATOM   4203  CG  ASP A 287     -42.190  34.133   2.442  1.00  1.91           C  
ATOM   4204  OD1 ASP A 287     -41.304  33.341   2.261  1.00  1.91           O  
ATOM   4205  OD2 ASP A 287     -42.106  35.044   3.227  1.00  1.91           O  
ATOM   4206  H   ASP A 287     -42.154  34.629  -0.420  1.00  1.91           H  
ATOM   4207  HA  ASP A 287     -42.859  32.155   0.714  1.00  1.91           H  
ATOM   4208 1HB  ASP A 287     -43.783  34.997   1.298  1.00  1.91           H  
ATOM   4209 2HB  ASP A 287     -44.261  33.628   2.284  1.00  1.91           H  
ATOM   4210  N   ASN A 288     -45.205  33.514  -1.059  1.00  1.61           N  
ATOM   4211  CA  ASN A 288     -46.533  33.379  -1.603  1.00  1.61           C  
ATOM   4212  C   ASN A 288     -46.575  32.511  -2.861  1.00  1.61           C  
ATOM   4213  O   ASN A 288     -47.622  32.371  -3.481  1.00  1.61           O  
ATOM   4214  CB  ASN A 288     -47.069  34.758  -1.919  1.00  1.61           C  
ATOM   4215  CG  ASN A 288     -47.207  35.623  -0.690  1.00  1.61           C  
ATOM   4216  OD1 ASN A 288     -47.423  35.148   0.448  1.00  1.61           O  
ATOM   4217  ND2 ASN A 288     -47.079  36.914  -0.896  1.00  1.61           N  
ATOM   4218  H   ASN A 288     -44.593  34.217  -1.443  1.00  1.61           H  
ATOM   4219  HA  ASN A 288     -47.167  32.903  -0.856  1.00  1.61           H  
ATOM   4220 1HB  ASN A 288     -46.401  35.251  -2.631  1.00  1.61           H  
ATOM   4221 2HB  ASN A 288     -48.041  34.670  -2.388  1.00  1.61           H  
ATOM   4222 1HD2 ASN A 288     -47.152  37.554  -0.132  1.00  1.61           H  
ATOM   4223 2HD2 ASN A 288     -46.912  37.257  -1.824  1.00  1.61           H  
ATOM   4224  N   VAL A 289     -45.475  31.906  -3.278  1.00  1.34           N  
ATOM   4225  CA  VAL A 289     -45.582  31.179  -4.540  1.00  1.34           C  
ATOM   4226  C   VAL A 289     -45.929  29.716  -4.342  1.00  1.34           C  
ATOM   4227  O   VAL A 289     -45.165  28.947  -3.755  1.00  1.34           O  
ATOM   4228  CB  VAL A 289     -44.282  31.328  -5.323  1.00  1.34           C  
ATOM   4229  CG1 VAL A 289     -44.357  30.572  -6.649  1.00  1.34           C  
ATOM   4230  CG2 VAL A 289     -44.066  32.756  -5.525  1.00  1.34           C  
ATOM   4231  H   VAL A 289     -44.588  31.963  -2.775  1.00  1.34           H  
ATOM   4232  HA  VAL A 289     -46.371  31.635  -5.141  1.00  1.34           H  
ATOM   4233  HB  VAL A 289     -43.452  30.909  -4.749  1.00  1.34           H  
ATOM   4234 1HG1 VAL A 289     -43.423  30.696  -7.190  1.00  1.34           H  
ATOM   4235 2HG1 VAL A 289     -44.519  29.527  -6.447  1.00  1.34           H  
ATOM   4236 3HG1 VAL A 289     -45.184  30.962  -7.249  1.00  1.34           H  
ATOM   4237 1HG2 VAL A 289     -43.146  32.908  -6.074  1.00  1.34           H  
ATOM   4238 2HG2 VAL A 289     -44.902  33.146  -6.071  1.00  1.34           H  
ATOM   4239 3HG2 VAL A 289     -43.999  33.263  -4.563  1.00  1.34           H  
ATOM   4240  N   VAL A 290     -47.117  29.332  -4.816  1.00  1.12           N  
ATOM   4241  CA  VAL A 290     -47.562  27.955  -4.643  1.00  1.12           C  
ATOM   4242  C   VAL A 290     -46.810  27.120  -5.688  1.00  1.12           C  
ATOM   4243  O   VAL A 290     -46.438  25.963  -5.452  1.00  1.12           O  
ATOM   4244  CB  VAL A 290     -49.107  27.817  -4.766  1.00  1.12           C  
ATOM   4245  CG1 VAL A 290     -49.536  27.821  -6.124  1.00  1.12           C  
ATOM   4246  CG2 VAL A 290     -49.596  26.576  -4.114  1.00  1.12           C  
ATOM   4247  H   VAL A 290     -47.692  30.004  -5.326  1.00  1.12           H  
ATOM   4248  HA  VAL A 290     -47.279  27.630  -3.649  1.00  1.12           H  
ATOM   4249  HB  VAL A 290     -49.558  28.686  -4.299  1.00  1.12           H  
ATOM   4250 1HG1 VAL A 290     -50.617  27.761  -6.132  1.00  1.12           H  
ATOM   4251 2HG1 VAL A 290     -49.216  28.708  -6.581  1.00  1.12           H  
ATOM   4252 3HG1 VAL A 290     -49.125  26.965  -6.651  1.00  1.12           H  
ATOM   4253 1HG2 VAL A 290     -50.667  26.544  -4.200  1.00  1.12           H  
ATOM   4254 2HG2 VAL A 290     -49.164  25.719  -4.612  1.00  1.12           H  
ATOM   4255 3HG2 VAL A 290     -49.324  26.566  -3.072  1.00  1.12           H  
ATOM   4256  N   GLY A 291     -46.545  27.766  -6.831  1.00  0.97           N  
ATOM   4257  CA  GLY A 291     -45.813  27.145  -7.927  1.00  0.97           C  
ATOM   4258  C   GLY A 291     -45.607  28.066  -9.129  1.00  0.97           C  
ATOM   4259  O   GLY A 291     -46.141  29.179  -9.185  1.00  0.97           O  
ATOM   4260  H   GLY A 291     -46.906  28.718  -6.927  1.00  0.97           H  
ATOM   4261 1HA  GLY A 291     -44.850  26.802  -7.571  1.00  0.97           H  
ATOM   4262 2HA  GLY A 291     -46.353  26.257  -8.252  1.00  0.97           H  
ATOM   4263  N   LEU A 292     -44.781  27.595 -10.065  1.00  0.87           N  
ATOM   4264  CA  LEU A 292     -44.445  28.313 -11.301  1.00  0.87           C  
ATOM   4265  C   LEU A 292     -44.880  27.519 -12.533  1.00  0.87           C  
ATOM   4266  O   LEU A 292     -44.825  26.292 -12.528  1.00  0.87           O  
ATOM   4267  CB  LEU A 292     -42.937  28.593 -11.383  1.00  0.87           C  
ATOM   4268  CG  LEU A 292     -42.294  29.438 -10.234  1.00  0.87           C  
ATOM   4269  CD1 LEU A 292     -40.786  29.487 -10.438  1.00  0.87           C  
ATOM   4270  CD2 LEU A 292     -42.869  30.842 -10.241  1.00  0.87           C  
ATOM   4271  H   LEU A 292     -44.395  26.667  -9.901  1.00  0.87           H  
ATOM   4272  HA  LEU A 292     -44.966  29.257 -11.308  1.00  0.87           H  
ATOM   4273 1HB  LEU A 292     -42.411  27.644 -11.427  1.00  0.87           H  
ATOM   4274 2HB  LEU A 292     -42.747  29.128 -12.321  1.00  0.87           H  
ATOM   4275  HG  LEU A 292     -42.498  28.972  -9.271  1.00  0.87           H  
ATOM   4276 1HD1 LEU A 292     -40.343  30.075  -9.643  1.00  0.87           H  
ATOM   4277 2HD1 LEU A 292     -40.369  28.480 -10.417  1.00  0.87           H  
ATOM   4278 3HD1 LEU A 292     -40.557  29.954 -11.395  1.00  0.87           H  
ATOM   4279 1HD2 LEU A 292     -42.417  31.431  -9.443  1.00  0.87           H  
ATOM   4280 2HD2 LEU A 292     -42.665  31.317 -11.206  1.00  0.87           H  
ATOM   4281 3HD2 LEU A 292     -43.943  30.780 -10.085  1.00  0.87           H  
ATOM   4282  N   PHE A 293     -45.255  28.198 -13.613  1.00  0.82           N  
ATOM   4283  CA  PHE A 293     -45.650  27.463 -14.820  1.00  0.82           C  
ATOM   4284  C   PHE A 293     -44.724  27.809 -15.975  1.00  0.82           C  
ATOM   4285  O   PHE A 293     -44.285  28.961 -16.101  1.00  0.82           O  
ATOM   4286  CB  PHE A 293     -47.040  27.865 -15.319  1.00  0.82           C  
ATOM   4287  CG  PHE A 293     -48.189  27.754 -14.388  1.00  0.82           C  
ATOM   4288  CD1 PHE A 293     -48.593  28.881 -13.696  1.00  0.82           C  
ATOM   4289  CD2 PHE A 293     -48.877  26.587 -14.208  1.00  0.82           C  
ATOM   4290  CE1 PHE A 293     -49.663  28.847 -12.862  1.00  0.82           C  
ATOM   4291  CE2 PHE A 293     -49.966  26.540 -13.350  1.00  0.82           C  
ATOM   4292  CZ  PHE A 293     -50.362  27.674 -12.679  1.00  0.82           C  
ATOM   4293  H   PHE A 293     -45.263  29.213 -13.595  1.00  0.82           H  
ATOM   4294  HA  PHE A 293     -45.603  26.394 -14.634  1.00  0.82           H  
ATOM   4295 1HB  PHE A 293     -46.993  28.899 -15.662  1.00  0.82           H  
ATOM   4296 2HB  PHE A 293     -47.274  27.260 -16.194  1.00  0.82           H  
ATOM   4297  HD1 PHE A 293     -48.050  29.814 -13.839  1.00  0.82           H  
ATOM   4298  HD2 PHE A 293     -48.556  25.696 -14.747  1.00  0.82           H  
ATOM   4299  HE1 PHE A 293     -49.960  29.757 -12.356  1.00  0.82           H  
ATOM   4300  HE2 PHE A 293     -50.503  25.613 -13.206  1.00  0.82           H  
ATOM   4301  HZ  PHE A 293     -51.220  27.640 -12.015  1.00  0.82           H  
ATOM   4302  N   SER A 294     -44.481  26.848 -16.868  1.00  0.80           N  
ATOM   4303  CA  SER A 294     -43.743  27.197 -18.073  1.00  0.80           C  
ATOM   4304  C   SER A 294     -43.754  26.200 -19.228  1.00  0.80           C  
ATOM   4305  O   SER A 294     -43.873  24.988 -19.046  1.00  0.80           O  
ATOM   4306  CB  SER A 294     -42.291  27.426 -17.725  1.00  0.80           C  
ATOM   4307  OG  SER A 294     -41.693  26.238 -17.296  1.00  0.80           O  
ATOM   4308  H   SER A 294     -44.829  25.904 -16.707  1.00  0.80           H  
ATOM   4309  HA  SER A 294     -44.165  28.122 -18.435  1.00  0.80           H  
ATOM   4310 1HB  SER A 294     -41.774  27.781 -18.619  1.00  0.80           H  
ATOM   4311 2HB  SER A 294     -42.184  28.195 -16.976  1.00  0.80           H  
ATOM   4312  HG  SER A 294     -40.739  26.386 -17.363  1.00  0.80           H  
ATOM   4313  N   HIS A 295     -43.496  26.730 -20.421  1.00  0.82           N  
ATOM   4314  CA  HIS A 295     -43.138  25.929 -21.593  1.00  0.82           C  
ATOM   4315  C   HIS A 295     -41.628  25.757 -21.579  1.00  0.82           C  
ATOM   4316  O   HIS A 295     -40.910  26.700 -21.228  1.00  0.82           O  
ATOM   4317  CB  HIS A 295     -43.574  26.595 -22.888  1.00  0.82           C  
ATOM   4318  CG  HIS A 295     -43.337  25.799 -24.130  1.00  0.82           C  
ATOM   4319  ND1 HIS A 295     -42.123  25.796 -24.789  1.00  0.82           N  
ATOM   4320  CD2 HIS A 295     -44.115  24.946 -24.800  1.00  0.82           C  
ATOM   4321  CE1 HIS A 295     -42.177  24.958 -25.809  1.00  0.82           C  
ATOM   4322  NE2 HIS A 295     -43.345  24.425 -25.836  1.00  0.82           N  
ATOM   4323  H   HIS A 295     -43.540  27.748 -20.495  1.00  0.82           H  
ATOM   4324  HA  HIS A 295     -43.597  24.943 -21.536  1.00  0.82           H  
ATOM   4325 1HB  HIS A 295     -44.605  26.878 -22.818  1.00  0.82           H  
ATOM   4326 2HB  HIS A 295     -42.977  27.475 -23.004  1.00  0.82           H  
ATOM   4327  HD2 HIS A 295     -45.141  24.672 -24.550  1.00  0.82           H  
ATOM   4328  HE1 HIS A 295     -41.365  24.720 -26.492  1.00  0.82           H  
ATOM   4329  HE2 HIS A 295     -43.612  23.679 -26.502  1.00  0.82           H  
ATOM   4330  N   ARG A 296     -41.115  24.627 -22.054  1.00  0.84           N  
ATOM   4331  CA  ARG A 296     -39.648  24.480 -22.076  1.00  0.84           C  
ATOM   4332  C   ARG A 296     -38.863  25.580 -22.840  1.00  0.84           C  
ATOM   4333  O   ARG A 296     -37.695  25.831 -22.535  1.00  0.84           O  
ATOM   4334  CB  ARG A 296     -39.238  23.134 -22.680  1.00  0.84           C  
ATOM   4335  CG  ARG A 296     -39.541  22.949 -24.171  1.00  0.84           C  
ATOM   4336  CD  ARG A 296     -39.015  21.647 -24.722  1.00  0.84           C  
ATOM   4337  NE  ARG A 296     -39.641  20.476 -24.129  1.00  0.84           N  
ATOM   4338  CZ  ARG A 296     -39.036  19.643 -23.252  1.00  0.84           C  
ATOM   4339  NH1 ARG A 296     -37.785  19.863 -22.887  1.00  0.84           N  
ATOM   4340  NH2 ARG A 296     -39.695  18.605 -22.769  1.00  0.84           N  
ATOM   4341  H   ARG A 296     -41.742  23.857 -22.305  1.00  0.84           H  
ATOM   4342  HA  ARG A 296     -39.318  24.503 -21.039  1.00  0.84           H  
ATOM   4343 1HB  ARG A 296     -38.164  23.007 -22.565  1.00  0.84           H  
ATOM   4344 2HB  ARG A 296     -39.724  22.327 -22.129  1.00  0.84           H  
ATOM   4345 1HG  ARG A 296     -40.610  22.975 -24.326  1.00  0.84           H  
ATOM   4346 2HG  ARG A 296     -39.078  23.746 -24.742  1.00  0.84           H  
ATOM   4347 1HD  ARG A 296     -39.205  21.618 -25.796  1.00  0.84           H  
ATOM   4348 2HD  ARG A 296     -37.942  21.589 -24.541  1.00  0.84           H  
ATOM   4349  HE  ARG A 296     -40.615  20.260 -24.413  1.00  0.84           H  
ATOM   4350 1HH1 ARG A 296     -37.282  20.654 -23.260  1.00  0.84           H  
ATOM   4351 2HH1 ARG A 296     -37.311  19.224 -22.227  1.00  0.84           H  
ATOM   4352 1HH2 ARG A 296     -40.656  18.433 -23.049  1.00  0.84           H  
ATOM   4353 2HH2 ARG A 296     -39.249  17.980 -22.113  1.00  0.84           H  
ATOM   4354  N   SER A 297     -39.486  26.262 -23.802  1.00  0.88           N  
ATOM   4355  CA  SER A 297     -38.793  27.300 -24.558  1.00  0.88           C  
ATOM   4356  C   SER A 297     -38.762  28.652 -23.857  1.00  0.88           C  
ATOM   4357  O   SER A 297     -38.183  29.605 -24.377  1.00  0.88           O  
ATOM   4358  CB  SER A 297     -39.407  27.481 -25.930  1.00  0.88           C  
ATOM   4359  OG  SER A 297     -40.707  27.988 -25.835  1.00  0.88           O  
ATOM   4360  H   SER A 297     -40.453  26.055 -24.033  1.00  0.88           H  
ATOM   4361  HA  SER A 297     -37.767  26.977 -24.687  1.00  0.88           H  
ATOM   4362 1HB  SER A 297     -38.790  28.165 -26.510  1.00  0.88           H  
ATOM   4363 2HB  SER A 297     -39.421  26.528 -26.451  1.00  0.88           H  
ATOM   4364  HG  SER A 297     -41.224  27.280 -25.416  1.00  0.88           H  
ATOM   4365  N   ALA A 298     -39.455  28.780 -22.724  1.00  0.91           N  
ATOM   4366  CA  ALA A 298     -39.520  30.065 -22.042  1.00  0.91           C  
ATOM   4367  C   ALA A 298     -38.156  30.562 -21.594  1.00  0.91           C  
ATOM   4368  O   ALA A 298     -37.905  31.763 -21.687  1.00  0.91           O  
ATOM   4369  CB  ALA A 298     -40.416  29.978 -20.832  1.00  0.91           C  
ATOM   4370  H   ALA A 298     -39.928  27.976 -22.316  1.00  0.91           H  
ATOM   4371  HA  ALA A 298     -39.938  30.792 -22.737  1.00  0.91           H  
ATOM   4372 1HB  ALA A 298     -40.474  30.955 -20.364  1.00  0.91           H  
ATOM   4373 2HB  ALA A 298     -41.413  29.657 -21.134  1.00  0.91           H  
ATOM   4374 3HB  ALA A 298     -40.007  29.256 -20.126  1.00  0.91           H  
ATOM   4375  N   VAL A 299     -37.297  29.647 -21.109  1.00  0.93           N  
ATOM   4376  CA  VAL A 299     -35.953  29.955 -20.592  1.00  0.93           C  
ATOM   4377  C   VAL A 299     -34.854  29.097 -21.217  1.00  0.93           C  
ATOM   4378  O   VAL A 299     -35.004  27.872 -21.363  1.00  0.93           O  
ATOM   4379  CB  VAL A 299     -35.908  29.818 -19.035  1.00  0.93           C  
ATOM   4380  CG1 VAL A 299     -34.481  30.052 -18.484  1.00  0.93           C  
ATOM   4381  CG2 VAL A 299     -36.845  30.839 -18.401  1.00  0.93           C  
ATOM   4382  H   VAL A 299     -37.600  28.683 -21.096  1.00  0.93           H  
ATOM   4383  HA  VAL A 299     -35.720  30.983 -20.842  1.00  0.93           H  
ATOM   4384  HB  VAL A 299     -36.206  28.834 -18.756  1.00  0.93           H  
ATOM   4385 1HG1 VAL A 299     -34.491  29.948 -17.399  1.00  0.93           H  
ATOM   4386 2HG1 VAL A 299     -33.792  29.322 -18.904  1.00  0.93           H  
ATOM   4387 3HG1 VAL A 299     -34.151  31.042 -18.743  1.00  0.93           H  
ATOM   4388 1HG2 VAL A 299     -36.807  30.733 -17.321  1.00  0.93           H  
ATOM   4389 2HG2 VAL A 299     -36.522  31.834 -18.666  1.00  0.93           H  
ATOM   4390 3HG2 VAL A 299     -37.862  30.685 -18.741  1.00  0.93           H  
ATOM   4391  N   GLY A 300     -33.772  29.775 -21.613  1.00  0.96           N  
ATOM   4392  CA  GLY A 300     -32.584  29.141 -22.159  1.00  0.96           C  
ATOM   4393  C   GLY A 300     -31.473  29.047 -21.113  1.00  0.96           C  
ATOM   4394  O   GLY A 300     -31.380  29.878 -20.202  1.00  0.96           O  
ATOM   4395  H   GLY A 300     -33.756  30.786 -21.476  1.00  0.96           H  
ATOM   4396 1HA  GLY A 300     -32.831  28.146 -22.523  1.00  0.96           H  
ATOM   4397 2HA  GLY A 300     -32.222  29.716 -23.009  1.00  0.96           H  
ATOM   4398  N   THR A 301     -30.595  28.074 -21.298  1.00  0.98           N  
ATOM   4399  CA  THR A 301     -29.396  27.871 -20.493  1.00  0.98           C  
ATOM   4400  C   THR A 301     -28.187  27.757 -21.406  1.00  0.98           C  
ATOM   4401  O   THR A 301     -28.260  27.118 -22.462  1.00  0.98           O  
ATOM   4402  CB  THR A 301     -29.512  26.614 -19.610  1.00  0.98           C  
ATOM   4403  OG1 THR A 301     -30.617  26.757 -18.721  1.00  0.98           O  
ATOM   4404  CG2 THR A 301     -28.234  26.358 -18.792  1.00  0.98           C  
ATOM   4405  H   THR A 301     -30.787  27.404 -22.032  1.00  0.98           H  
ATOM   4406  HA  THR A 301     -29.247  28.728 -19.846  1.00  0.98           H  
ATOM   4407  HB  THR A 301     -29.692  25.780 -20.249  1.00  0.98           H  
ATOM   4408  HG1 THR A 301     -30.435  27.484 -18.120  1.00  0.98           H  
ATOM   4409 1HG2 THR A 301     -28.361  25.460 -18.192  1.00  0.98           H  
ATOM   4410 2HG2 THR A 301     -27.382  26.223 -19.456  1.00  0.98           H  
ATOM   4411 3HG2 THR A 301     -28.050  27.208 -18.139  1.00  0.98           H  
ATOM   4412  N   VAL A 302     -27.097  28.403 -21.027  1.00  1.00           N  
ATOM   4413  CA  VAL A 302     -25.874  28.305 -21.805  1.00  1.00           C  
ATOM   4414  C   VAL A 302     -24.813  27.690 -20.924  1.00  1.00           C  
ATOM   4415  O   VAL A 302     -24.657  28.074 -19.765  1.00  1.00           O  
ATOM   4416  CB  VAL A 302     -25.379  29.664 -22.302  1.00  1.00           C  
ATOM   4417  CG1 VAL A 302     -24.082  29.492 -23.168  1.00  1.00           C  
ATOM   4418  CG2 VAL A 302     -26.424  30.310 -23.074  1.00  1.00           C  
ATOM   4419  H   VAL A 302     -27.122  28.926 -20.155  1.00  1.00           H  
ATOM   4420  HA  VAL A 302     -26.042  27.661 -22.662  1.00  1.00           H  
ATOM   4421  HB  VAL A 302     -25.141  30.284 -21.445  1.00  1.00           H  
ATOM   4422 1HG1 VAL A 302     -23.740  30.470 -23.504  1.00  1.00           H  
ATOM   4423 2HG1 VAL A 302     -23.291  29.017 -22.606  1.00  1.00           H  
ATOM   4424 3HG1 VAL A 302     -24.312  28.871 -24.037  1.00  1.00           H  
ATOM   4425 1HG2 VAL A 302     -26.060  31.283 -23.384  1.00  1.00           H  
ATOM   4426 2HG2 VAL A 302     -26.664  29.697 -23.940  1.00  1.00           H  
ATOM   4427 3HG2 VAL A 302     -27.299  30.426 -22.464  1.00  1.00           H  
ATOM   4428  N   LYS A 303     -24.122  26.713 -21.468  1.00  1.03           N  
ATOM   4429  CA  LYS A 303     -23.062  25.983 -20.803  1.00  1.03           C  
ATOM   4430  C   LYS A 303     -21.713  26.217 -21.488  1.00  1.03           C  
ATOM   4431  O   LYS A 303     -21.612  26.129 -22.711  1.00  1.03           O  
ATOM   4432  CB  LYS A 303     -23.469  24.510 -20.810  1.00  1.03           C  
ATOM   4433  CG  LYS A 303     -22.531  23.527 -20.221  1.00  1.03           C  
ATOM   4434  CD  LYS A 303     -23.265  22.161 -20.035  1.00  1.03           C  
ATOM   4435  CE  LYS A 303     -23.350  21.391 -21.330  1.00  1.03           C  
ATOM   4436  NZ  LYS A 303     -23.653  19.944 -21.116  1.00  1.03           N  
ATOM   4437  H   LYS A 303     -24.363  26.445 -22.418  1.00  1.03           H  
ATOM   4438  HA  LYS A 303     -22.982  26.330 -19.771  1.00  1.03           H  
ATOM   4439 1HB  LYS A 303     -24.416  24.407 -20.277  1.00  1.03           H  
ATOM   4440 2HB  LYS A 303     -23.652  24.198 -21.841  1.00  1.03           H  
ATOM   4441 1HG  LYS A 303     -21.723  23.367 -20.933  1.00  1.03           H  
ATOM   4442 2HG  LYS A 303     -22.087  23.891 -19.307  1.00  1.03           H  
ATOM   4443 1HD  LYS A 303     -22.886  21.546 -19.258  1.00  1.03           H  
ATOM   4444 2HD  LYS A 303     -24.293  22.398 -19.757  1.00  1.03           H  
ATOM   4445 1HE  LYS A 303     -24.151  21.825 -21.920  1.00  1.03           H  
ATOM   4446 2HE  LYS A 303     -22.409  21.481 -21.875  1.00  1.03           H  
ATOM   4447 1HZ  LYS A 303     -23.714  19.482 -22.007  1.00  1.03           H  
ATOM   4448 2HZ  LYS A 303     -22.874  19.514 -20.570  1.00  1.03           H  
ATOM   4449 3HZ  LYS A 303     -24.520  19.835 -20.621  1.00  1.03           H  
ATOM   4450  N   LEU A 304     -20.681  26.552 -20.719  1.00  1.06           N  
ATOM   4451  CA  LEU A 304     -19.364  26.754 -21.329  1.00  1.06           C  
ATOM   4452  C   LEU A 304     -18.398  25.634 -20.969  1.00  1.06           C  
ATOM   4453  O   LEU A 304     -17.492  25.301 -21.733  1.00  1.06           O  
ATOM   4454  CB  LEU A 304     -18.676  28.015 -20.834  1.00  1.06           C  
ATOM   4455  CG  LEU A 304     -19.325  29.293 -20.985  1.00  1.06           C  
ATOM   4456  CD1 LEU A 304     -18.371  30.321 -20.366  1.00  1.06           C  
ATOM   4457  CD2 LEU A 304     -19.638  29.587 -22.430  1.00  1.06           C  
ATOM   4458  H   LEU A 304     -20.817  26.655 -19.714  1.00  1.06           H  
ATOM   4459  HA  LEU A 304     -19.469  26.793 -22.412  1.00  1.06           H  
ATOM   4460 1HB  LEU A 304     -18.460  27.898 -19.802  1.00  1.06           H  
ATOM   4461 2HB  LEU A 304     -17.727  28.094 -21.363  1.00  1.06           H  
ATOM   4462  HG  LEU A 304     -20.236  29.287 -20.420  1.00  1.06           H  
ATOM   4463 1HD1 LEU A 304     -18.781  31.311 -20.407  1.00  1.06           H  
ATOM   4464 2HD1 LEU A 304     -18.182  30.058 -19.331  1.00  1.06           H  
ATOM   4465 3HD1 LEU A 304     -17.432  30.306 -20.922  1.00  1.06           H  
ATOM   4466 1HD2 LEU A 304     -20.113  30.559 -22.524  1.00  1.06           H  
ATOM   4467 2HD2 LEU A 304     -18.710  29.584 -22.989  1.00  1.06           H  
ATOM   4468 3HD2 LEU A 304     -20.305  28.821 -22.827  1.00  1.06           H  
ATOM   4469  N   ARG A 305     -18.534  25.113 -19.748  1.00  1.09           N  
ATOM   4470  CA  ARG A 305     -17.528  24.163 -19.248  1.00  1.09           C  
ATOM   4471  C   ARG A 305     -18.038  22.807 -18.808  1.00  1.09           C  
ATOM   4472  O   ARG A 305     -17.277  22.022 -18.249  1.00  1.09           O  
ATOM   4473  CB  ARG A 305     -16.771  24.776 -18.082  1.00  1.09           C  
ATOM   4474  CG  ARG A 305     -15.916  25.971 -18.448  1.00  1.09           C  
ATOM   4475  CD  ARG A 305     -14.763  25.550 -19.267  1.00  1.09           C  
ATOM   4476  NE  ARG A 305     -13.945  26.659 -19.672  1.00  1.09           N  
ATOM   4477  CZ  ARG A 305     -14.102  27.316 -20.837  1.00  1.09           C  
ATOM   4478  NH1 ARG A 305     -15.037  26.940 -21.685  1.00  1.09           N  
ATOM   4479  NH2 ARG A 305     -13.306  28.333 -21.137  1.00  1.09           N  
ATOM   4480  H   ARG A 305     -19.307  25.428 -19.158  1.00  1.09           H  
ATOM   4481  HA  ARG A 305     -16.811  23.989 -20.047  1.00  1.09           H  
ATOM   4482 1HB  ARG A 305     -17.469  25.075 -17.310  1.00  1.09           H  
ATOM   4483 2HB  ARG A 305     -16.115  24.021 -17.645  1.00  1.09           H  
ATOM   4484 1HG  ARG A 305     -16.494  26.689 -19.017  1.00  1.09           H  
ATOM   4485 2HG  ARG A 305     -15.545  26.445 -17.540  1.00  1.09           H  
ATOM   4486 1HD  ARG A 305     -14.144  24.859 -18.696  1.00  1.09           H  
ATOM   4487 2HD  ARG A 305     -15.126  25.052 -20.168  1.00  1.09           H  
ATOM   4488  HE  ARG A 305     -13.215  26.968 -19.044  1.00  1.09           H  
ATOM   4489 1HH1 ARG A 305     -15.674  26.161 -21.490  1.00  1.09           H  
ATOM   4490 2HH1 ARG A 305     -15.138  27.408 -22.583  1.00  1.09           H  
ATOM   4491 1HH2 ARG A 305     -12.586  28.618 -20.492  1.00  1.09           H  
ATOM   4492 2HH2 ARG A 305     -13.420  28.829 -22.014  1.00  1.09           H  
ATOM   4493  N   ASP A 306     -19.297  22.515 -19.061  1.00  1.13           N  
ATOM   4494  CA  ASP A 306     -19.874  21.247 -18.627  1.00  1.13           C  
ATOM   4495  C   ASP A 306     -19.591  21.036 -17.142  1.00  1.13           C  
ATOM   4496  O   ASP A 306     -19.764  21.972 -16.368  1.00  1.13           O  
ATOM   4497  CB  ASP A 306     -19.355  20.098 -19.491  1.00  1.13           C  
ATOM   4498  CG  ASP A 306     -20.200  18.835 -19.373  1.00  1.13           C  
ATOM   4499  OD1 ASP A 306     -21.349  18.781 -19.831  1.00  1.13           O  
ATOM   4500  OD2 ASP A 306     -19.685  17.942 -18.761  1.00  1.13           O  
ATOM   4501  H   ASP A 306     -19.865  23.186 -19.551  1.00  1.13           H  
ATOM   4502  HA  ASP A 306     -20.932  21.289 -18.736  1.00  1.13           H  
ATOM   4503 1HB  ASP A 306     -19.337  20.412 -20.536  1.00  1.13           H  
ATOM   4504 2HB  ASP A 306     -18.323  19.861 -19.211  1.00  1.13           H  
ATOM   4505  N   LEU A 307     -19.115  19.856 -16.739  1.00  1.16           N  
ATOM   4506  CA  LEU A 307     -18.816  19.659 -15.327  1.00  1.16           C  
ATOM   4507  C   LEU A 307     -17.412  19.114 -15.139  1.00  1.16           C  
ATOM   4508  O   LEU A 307     -17.009  18.124 -15.758  1.00  1.16           O  
ATOM   4509  CB  LEU A 307     -19.853  18.730 -14.697  1.00  1.16           C  
ATOM   4510  CG  LEU A 307     -19.750  18.477 -13.184  1.00  1.16           C  
ATOM   4511  CD1 LEU A 307     -21.173  18.227 -12.627  1.00  1.16           C  
ATOM   4512  CD2 LEU A 307     -18.833  17.259 -12.936  1.00  1.16           C  
ATOM   4513  H   LEU A 307     -19.008  19.080 -17.399  1.00  1.16           H  
ATOM   4514  HA  LEU A 307     -18.868  20.620 -14.821  1.00  1.16           H  
ATOM   4515 1HB  LEU A 307     -20.847  19.128 -14.903  1.00  1.16           H  
ATOM   4516 2HB  LEU A 307     -19.758  17.772 -15.189  1.00  1.16           H  
ATOM   4517  HG  LEU A 307     -19.330  19.360 -12.688  1.00  1.16           H  
ATOM   4518 1HD1 LEU A 307     -21.136  18.051 -11.561  1.00  1.16           H  
ATOM   4519 2HD1 LEU A 307     -21.794  19.104 -12.821  1.00  1.16           H  
ATOM   4520 3HD1 LEU A 307     -21.607  17.371 -13.114  1.00  1.16           H  
ATOM   4521 1HD2 LEU A 307     -18.746  17.076 -11.889  1.00  1.16           H  
ATOM   4522 2HD2 LEU A 307     -19.250  16.390 -13.420  1.00  1.16           H  
ATOM   4523 3HD2 LEU A 307     -17.845  17.453 -13.339  1.00  1.16           H  
ATOM   4524  N   ALA A 308     -16.683  19.757 -14.238  1.00  1.20           N  
ATOM   4525  CA  ALA A 308     -15.296  19.416 -13.968  1.00  1.20           C  
ATOM   4526  C   ALA A 308     -14.968  19.568 -12.507  1.00  1.20           C  
ATOM   4527  O   ALA A 308     -15.711  20.194 -11.752  1.00  1.20           O  
ATOM   4528  CB  ALA A 308     -14.377  20.321 -14.771  1.00  1.20           C  
ATOM   4529  H   ALA A 308     -17.105  20.566 -13.776  1.00  1.20           H  
ATOM   4530  HA  ALA A 308     -15.134  18.375 -14.250  1.00  1.20           H  
ATOM   4531 1HB  ALA A 308     -13.339  20.054 -14.576  1.00  1.20           H  
ATOM   4532 2HB  ALA A 308     -14.592  20.203 -15.835  1.00  1.20           H  
ATOM   4533 3HB  ALA A 308     -14.547  21.354 -14.481  1.00  1.20           H  
ATOM   4534  N   LEU A 309     -13.860  18.977 -12.089  1.00  1.25           N  
ATOM   4535  CA  LEU A 309     -13.437  19.179 -10.718  1.00  1.25           C  
ATOM   4536  C   LEU A 309     -11.933  19.171 -10.525  1.00  1.25           C  
ATOM   4537  O   LEU A 309     -11.184  18.568 -11.299  1.00  1.25           O  
ATOM   4538  CB  LEU A 309     -14.131  18.166  -9.822  1.00  1.25           C  
ATOM   4539  CG  LEU A 309     -13.946  16.753 -10.108  1.00  1.25           C  
ATOM   4540  CD1 LEU A 309     -12.689  16.227  -9.489  1.00  1.25           C  
ATOM   4541  CD2 LEU A 309     -15.113  16.096  -9.564  1.00  1.25           C  
ATOM   4542  H   LEU A 309     -13.292  18.428 -12.721  1.00  1.25           H  
ATOM   4543  HA  LEU A 309     -13.785  20.164 -10.418  1.00  1.25           H  
ATOM   4544 1HB  LEU A 309     -13.794  18.337  -8.800  1.00  1.25           H  
ATOM   4545 2HB  LEU A 309     -15.198  18.351  -9.855  1.00  1.25           H  
ATOM   4546  HG  LEU A 309     -13.881  16.586 -11.181  1.00  1.25           H  
ATOM   4547 1HD1 LEU A 309     -12.595  15.159  -9.707  1.00  1.25           H  
ATOM   4548 2HD1 LEU A 309     -11.832  16.761  -9.903  1.00  1.25           H  
ATOM   4549 3HD1 LEU A 309     -12.724  16.374  -8.424  1.00  1.25           H  
ATOM   4550 1HD2 LEU A 309     -15.026  15.056  -9.727  1.00  1.25           H  
ATOM   4551 2HD2 LEU A 309     -15.159  16.296  -8.499  1.00  1.25           H  
ATOM   4552 3HD2 LEU A 309     -16.013  16.484 -10.046  1.00  1.25           H  
ATOM   4553  N   GLU A 310     -11.517  19.868  -9.471  1.00  1.33           N  
ATOM   4554  CA  GLU A 310     -10.120  20.036  -9.094  1.00  1.33           C  
ATOM   4555  C   GLU A 310      -9.901  19.814  -7.602  1.00  1.33           C  
ATOM   4556  O   GLU A 310     -10.823  19.977  -6.803  1.00  1.33           O  
ATOM   4557  CB  GLU A 310      -9.669  21.454  -9.474  1.00  1.33           C  
ATOM   4558  CG  GLU A 310      -9.745  21.768 -10.985  1.00  1.33           C  
ATOM   4559  CD  GLU A 310      -9.314  23.170 -11.348  1.00  1.33           C  
ATOM   4560  OE1 GLU A 310      -8.935  23.907 -10.478  1.00  1.33           O  
ATOM   4561  OE2 GLU A 310      -9.410  23.517 -12.517  1.00  1.33           O  
ATOM   4562  H   GLU A 310     -12.238  20.327  -8.912  1.00  1.33           H  
ATOM   4563  HA  GLU A 310      -9.521  19.305  -9.640  1.00  1.33           H  
ATOM   4564 1HB  GLU A 310     -10.287  22.182  -8.946  1.00  1.33           H  
ATOM   4565 2HB  GLU A 310      -8.638  21.605  -9.153  1.00  1.33           H  
ATOM   4566 1HG  GLU A 310      -9.118  21.056 -11.521  1.00  1.33           H  
ATOM   4567 2HG  GLU A 310     -10.766  21.629 -11.323  1.00  1.33           H  
ATOM   4568  N   ARG A 311      -8.673  19.482  -7.204  1.00  1.42           N  
ATOM   4569  CA  ARG A 311      -8.401  19.334  -5.773  1.00  1.42           C  
ATOM   4570  C   ARG A 311      -7.408  20.382  -5.277  1.00  1.42           C  
ATOM   4571  O   ARG A 311      -6.557  20.855  -6.033  1.00  1.42           O  
ATOM   4572  CB  ARG A 311      -7.870  17.941  -5.459  1.00  1.42           C  
ATOM   4573  CG  ARG A 311      -6.522  17.597  -6.075  1.00  1.42           C  
ATOM   4574  CD  ARG A 311      -6.061  16.206  -5.696  1.00  1.42           C  
ATOM   4575  NE  ARG A 311      -4.834  15.832  -6.399  1.00  1.42           N  
ATOM   4576  CZ  ARG A 311      -3.587  16.107  -5.971  1.00  1.42           C  
ATOM   4577  NH1 ARG A 311      -3.406  16.744  -4.838  1.00  1.42           N  
ATOM   4578  NH2 ARG A 311      -2.542  15.735  -6.690  1.00  1.42           N  
ATOM   4579  H   ARG A 311      -7.936  19.345  -7.881  1.00  1.42           H  
ATOM   4580  HA  ARG A 311      -9.328  19.467  -5.227  1.00  1.42           H  
ATOM   4581 1HB  ARG A 311      -7.776  17.831  -4.376  1.00  1.42           H  
ATOM   4582 2HB  ARG A 311      -8.585  17.204  -5.795  1.00  1.42           H  
ATOM   4583 1HG  ARG A 311      -6.587  17.667  -7.158  1.00  1.42           H  
ATOM   4584 2HG  ARG A 311      -5.777  18.308  -5.714  1.00  1.42           H  
ATOM   4585 1HD  ARG A 311      -5.860  16.174  -4.622  1.00  1.42           H  
ATOM   4586 2HD  ARG A 311      -6.832  15.475  -5.935  1.00  1.42           H  
ATOM   4587  HE  ARG A 311      -4.931  15.338  -7.277  1.00  1.42           H  
ATOM   4588 1HH1 ARG A 311      -4.207  17.030  -4.286  1.00  1.42           H  
ATOM   4589 2HH1 ARG A 311      -2.473  16.948  -4.516  1.00  1.42           H  
ATOM   4590 1HH2 ARG A 311      -2.677  15.248  -7.564  1.00  1.42           H  
ATOM   4591 2HH2 ARG A 311      -1.607  15.942  -6.369  1.00  1.42           H  
ATOM   4592  N   ASP A 312      -7.506  20.703  -3.983  1.00  1.51           N  
ATOM   4593  CA  ASP A 312      -6.637  21.680  -3.325  1.00  1.51           C  
ATOM   4594  C   ASP A 312      -6.321  21.253  -1.877  1.00  1.51           C  
ATOM   4595  O   ASP A 312      -7.195  21.259  -0.999  1.00  1.51           O  
ATOM   4596  CB  ASP A 312      -7.316  23.064  -3.352  1.00  1.51           C  
ATOM   4597  CG  ASP A 312      -6.463  24.238  -2.813  1.00  1.51           C  
ATOM   4598  OD1 ASP A 312      -5.373  24.011  -2.354  1.00  1.51           O  
ATOM   4599  OD2 ASP A 312      -6.936  25.352  -2.870  1.00  1.51           O  
ATOM   4600  H   ASP A 312      -8.279  20.299  -3.457  1.00  1.51           H  
ATOM   4601  HA  ASP A 312      -5.699  21.740  -3.878  1.00  1.51           H  
ATOM   4602 1HB  ASP A 312      -7.603  23.296  -4.380  1.00  1.51           H  
ATOM   4603 2HB  ASP A 312      -8.238  23.016  -2.768  1.00  1.51           H  
ATOM   4604  N   ARG A 313      -5.071  20.844  -1.624  1.00  1.58           N  
ATOM   4605  CA  ARG A 313      -4.694  20.328  -0.301  1.00  1.58           C  
ATOM   4606  C   ARG A 313      -4.501  21.454   0.708  1.00  1.58           C  
ATOM   4607  O   ARG A 313      -3.384  21.875   1.016  1.00  1.58           O  
ATOM   4608  CB  ARG A 313      -3.443  19.476  -0.387  1.00  1.58           C  
ATOM   4609  CG  ARG A 313      -3.015  18.855   0.934  1.00  1.58           C  
ATOM   4610  CD  ARG A 313      -2.055  17.727   0.725  1.00  1.58           C  
ATOM   4611  NE  ARG A 313      -2.742  16.599   0.094  1.00  1.58           N  
ATOM   4612  CZ  ARG A 313      -2.191  15.426  -0.274  1.00  1.58           C  
ATOM   4613  NH1 ARG A 313      -0.903  15.191  -0.074  1.00  1.58           N  
ATOM   4614  NH2 ARG A 313      -2.965  14.508  -0.833  1.00  1.58           N  
ATOM   4615  H   ARG A 313      -4.382  20.889  -2.359  1.00  1.58           H  
ATOM   4616  HA  ARG A 313      -5.488  19.686   0.056  1.00  1.58           H  
ATOM   4617 1HB  ARG A 313      -3.614  18.659  -1.088  1.00  1.58           H  
ATOM   4618 2HB  ARG A 313      -2.617  20.075  -0.763  1.00  1.58           H  
ATOM   4619 1HG  ARG A 313      -2.552  19.610   1.569  1.00  1.58           H  
ATOM   4620 2HG  ARG A 313      -3.906  18.455   1.432  1.00  1.58           H  
ATOM   4621 1HD  ARG A 313      -1.241  18.044   0.076  1.00  1.58           H  
ATOM   4622 2HD  ARG A 313      -1.657  17.396   1.683  1.00  1.58           H  
ATOM   4623  HE  ARG A 313      -3.756  16.714  -0.081  1.00  1.58           H  
ATOM   4624 1HH1 ARG A 313      -0.324  15.897   0.356  1.00  1.58           H  
ATOM   4625 2HH1 ARG A 313      -0.500  14.307  -0.350  1.00  1.58           H  
ATOM   4626 1HH2 ARG A 313      -3.978  14.725  -0.982  1.00  1.58           H  
ATOM   4627 2HH2 ARG A 313      -2.581  13.618  -1.095  1.00  1.58           H  
ATOM   4628  N   ASP A 314      -5.635  21.947   1.188  1.00  1.62           N  
ATOM   4629  CA  ASP A 314      -5.729  23.101   2.061  1.00  1.62           C  
ATOM   4630  C   ASP A 314      -4.936  23.007   3.345  1.00  1.62           C  
ATOM   4631  O   ASP A 314      -5.090  22.077   4.160  1.00  1.62           O  
ATOM   4632  CB  ASP A 314      -7.198  23.353   2.441  1.00  1.62           C  
ATOM   4633  CG  ASP A 314      -7.431  24.638   3.319  1.00  1.62           C  
ATOM   4634  OD1 ASP A 314      -7.607  25.691   2.741  1.00  1.62           O  
ATOM   4635  OD2 ASP A 314      -7.435  24.532   4.554  1.00  1.62           O  
ATOM   4636  H   ASP A 314      -6.485  21.497   0.853  1.00  1.62           H  
ATOM   4637  HA  ASP A 314      -5.364  23.964   1.501  1.00  1.62           H  
ATOM   4638 1HB  ASP A 314      -7.786  23.443   1.522  1.00  1.62           H  
ATOM   4639 2HB  ASP A 314      -7.577  22.485   2.974  1.00  1.62           H  
ATOM   4640  N   VAL A 315      -4.144  24.053   3.547  1.00  1.61           N  
ATOM   4641  CA  VAL A 315      -3.343  24.237   4.734  1.00  1.61           C  
ATOM   4642  C   VAL A 315      -4.194  25.008   5.708  1.00  1.61           C  
ATOM   4643  O   VAL A 315      -4.711  26.062   5.359  1.00  1.61           O  
ATOM   4644  CB  VAL A 315      -2.060  25.008   4.412  1.00  1.61           C  
ATOM   4645  CG1 VAL A 315      -1.269  25.256   5.689  1.00  1.61           C  
ATOM   4646  CG2 VAL A 315      -1.243  24.206   3.404  1.00  1.61           C  
ATOM   4647  H   VAL A 315      -4.098  24.754   2.822  1.00  1.61           H  
ATOM   4648  HA  VAL A 315      -3.090  23.266   5.160  1.00  1.61           H  
ATOM   4649  HB  VAL A 315      -2.319  25.978   3.989  1.00  1.61           H  
ATOM   4650 1HG1 VAL A 315      -0.365  25.814   5.454  1.00  1.61           H  
ATOM   4651 2HG1 VAL A 315      -1.882  25.837   6.390  1.00  1.61           H  
ATOM   4652 3HG1 VAL A 315      -1.001  24.305   6.145  1.00  1.61           H  
ATOM   4653 1HG2 VAL A 315      -0.332  24.749   3.157  1.00  1.61           H  
ATOM   4654 2HG2 VAL A 315      -0.985  23.238   3.835  1.00  1.61           H  
ATOM   4655 3HG2 VAL A 315      -1.831  24.050   2.494  1.00  1.61           H  
ATOM   4656  N   ASP A 316      -4.352  24.427   6.891  1.00  1.56           N  
ATOM   4657  CA  ASP A 316      -5.188  24.857   8.012  1.00  1.56           C  
ATOM   4658  C   ASP A 316      -6.205  23.755   8.240  1.00  1.56           C  
ATOM   4659  O   ASP A 316      -6.228  23.152   9.313  1.00  1.56           O  
ATOM   4660  CB  ASP A 316      -5.880  26.219   7.845  1.00  1.56           C  
ATOM   4661  CG  ASP A 316      -4.893  27.412   7.923  1.00  1.56           C  
ATOM   4662  OD1 ASP A 316      -3.762  27.193   8.320  1.00  1.56           O  
ATOM   4663  OD2 ASP A 316      -5.290  28.520   7.633  1.00  1.56           O  
ATOM   4664  H   ASP A 316      -3.843  23.567   7.023  1.00  1.56           H  
ATOM   4665  HA  ASP A 316      -4.565  24.926   8.904  1.00  1.56           H  
ATOM   4666 1HB  ASP A 316      -6.459  26.258   6.918  1.00  1.56           H  
ATOM   4667 2HB  ASP A 316      -6.600  26.336   8.652  1.00  1.56           H  
ATOM   4668  N   ALA A 317      -7.043  23.470   7.230  1.00  1.48           N  
ATOM   4669  CA  ALA A 317      -7.967  22.349   7.333  1.00  1.48           C  
ATOM   4670  C   ALA A 317      -7.205  21.039   7.450  1.00  1.48           C  
ATOM   4671  O   ALA A 317      -7.619  20.147   8.186  1.00  1.48           O  
ATOM   4672  CB  ALA A 317      -8.886  22.283   6.141  1.00  1.48           C  
ATOM   4673  H   ALA A 317      -7.029  24.001   6.345  1.00  1.48           H  
ATOM   4674  HA  ALA A 317      -8.562  22.485   8.235  1.00  1.48           H  
ATOM   4675 1HB  ALA A 317      -9.569  21.454   6.265  1.00  1.48           H  
ATOM   4676 2HB  ALA A 317      -9.446  23.215   6.059  1.00  1.48           H  
ATOM   4677 3HB  ALA A 317      -8.290  22.139   5.244  1.00  1.48           H  
ATOM   4678  N   GLN A 318      -6.045  20.965   6.771  1.00  1.38           N  
ATOM   4679  CA  GLN A 318      -5.196  19.779   6.717  1.00  1.38           C  
ATOM   4680  C   GLN A 318      -5.887  18.639   5.990  1.00  1.38           C  
ATOM   4681  O   GLN A 318      -6.041  17.537   6.516  1.00  1.38           O  
ATOM   4682  CB  GLN A 318      -4.755  19.329   8.121  1.00  1.38           C  
ATOM   4683  CG  GLN A 318      -3.960  20.387   8.879  1.00  1.38           C  
ATOM   4684  CD  GLN A 318      -3.508  19.936  10.256  1.00  1.38           C  
ATOM   4685  OE1 GLN A 318      -3.032  18.811  10.451  1.00  1.38           O  
ATOM   4686  NE2 GLN A 318      -3.659  20.826  11.230  1.00  1.38           N  
ATOM   4687  H   GLN A 318      -5.768  21.742   6.175  1.00  1.38           H  
ATOM   4688  HA  GLN A 318      -4.302  20.034   6.149  1.00  1.38           H  
ATOM   4689 1HB  GLN A 318      -5.600  19.023   8.725  1.00  1.38           H  
ATOM   4690 2HB  GLN A 318      -4.110  18.458   8.021  1.00  1.38           H  
ATOM   4691 1HG  GLN A 318      -3.079  20.644   8.295  1.00  1.38           H  
ATOM   4692 2HG  GLN A 318      -4.585  21.261   9.008  1.00  1.38           H  
ATOM   4693 1HE2 GLN A 318      -3.387  20.600  12.164  1.00  1.38           H  
ATOM   4694 2HE2 GLN A 318      -4.058  21.727  11.031  1.00  1.38           H  
ATOM   4695  N   GLY A 319      -6.294  18.915   4.754  1.00  1.27           N  
ATOM   4696  CA  GLY A 319      -6.971  17.896   3.949  1.00  1.27           C  
ATOM   4697  C   GLY A 319      -7.217  18.352   2.524  1.00  1.27           C  
ATOM   4698  O   GLY A 319      -6.816  19.450   2.139  1.00  1.27           O  
ATOM   4699  H   GLY A 319      -6.110  19.853   4.388  1.00  1.27           H  
ATOM   4700 1HA  GLY A 319      -6.377  16.982   3.941  1.00  1.27           H  
ATOM   4701 2HA  GLY A 319      -7.924  17.647   4.410  1.00  1.27           H  
ATOM   4702  N   ASP A 320      -7.853  17.491   1.731  1.00  1.16           N  
ATOM   4703  CA  ASP A 320      -8.081  17.799   0.329  1.00  1.16           C  
ATOM   4704  C   ASP A 320      -9.473  18.299   0.043  1.00  1.16           C  
ATOM   4705  O   ASP A 320     -10.469  17.596   0.250  1.00  1.16           O  
ATOM   4706  CB  ASP A 320      -7.797  16.589  -0.560  1.00  1.16           C  
ATOM   4707  CG  ASP A 320      -6.314  16.227  -0.606  1.00  1.16           C  
ATOM   4708  OD1 ASP A 320      -5.520  17.016  -0.170  1.00  1.16           O  
ATOM   4709  OD2 ASP A 320      -5.972  15.202  -1.138  1.00  1.16           O  
ATOM   4710  H   ASP A 320      -8.221  16.620   2.113  1.00  1.16           H  
ATOM   4711  HA  ASP A 320      -7.399  18.588   0.036  1.00  1.16           H  
ATOM   4712 1HB  ASP A 320      -8.360  15.728  -0.183  1.00  1.16           H  
ATOM   4713 2HB  ASP A 320      -8.149  16.795  -1.573  1.00  1.16           H  
ATOM   4714  N   LEU A 321      -9.545  19.526  -0.432  1.00  1.07           N  
ATOM   4715  CA  LEU A 321     -10.823  20.095  -0.746  1.00  1.07           C  
ATOM   4716  C   LEU A 321     -11.056  19.833  -2.216  1.00  1.07           C  
ATOM   4717  O   LEU A 321     -10.192  20.144  -3.041  1.00  1.07           O  
ATOM   4718  CB  LEU A 321     -10.836  21.607  -0.493  1.00  1.07           C  
ATOM   4719  CG  LEU A 321     -12.185  22.276  -0.717  1.00  1.07           C  
ATOM   4720  CD1 LEU A 321     -13.124  21.747   0.351  1.00  1.07           C  
ATOM   4721  CD2 LEU A 321     -12.045  23.784  -0.655  1.00  1.07           C  
ATOM   4722  H   LEU A 321      -8.700  20.080  -0.571  1.00  1.07           H  
ATOM   4723  HA  LEU A 321     -11.604  19.610  -0.164  1.00  1.07           H  
ATOM   4724 1HB  LEU A 321     -10.526  21.799   0.523  1.00  1.07           H  
ATOM   4725 2HB  LEU A 321     -10.110  22.076  -1.160  1.00  1.07           H  
ATOM   4726  HG  LEU A 321     -12.585  21.990  -1.693  1.00  1.07           H  
ATOM   4727 1HD1 LEU A 321     -14.103  22.158   0.256  1.00  1.07           H  
ATOM   4728 2HD1 LEU A 321     -13.175  20.680   0.263  1.00  1.07           H  
ATOM   4729 3HD1 LEU A 321     -12.738  22.010   1.321  1.00  1.07           H  
ATOM   4730 1HD2 LEU A 321     -13.025  24.249  -0.810  1.00  1.07           H  
ATOM   4731 2HD2 LEU A 321     -11.653  24.077   0.319  1.00  1.07           H  
ATOM   4732 3HD2 LEU A 321     -11.361  24.116  -1.437  1.00  1.07           H  
ATOM   4733  N   ILE A 322     -12.173  19.216  -2.557  1.00  1.00           N  
ATOM   4734  CA  ILE A 322     -12.454  18.999  -3.959  1.00  1.00           C  
ATOM   4735  C   ILE A 322     -13.537  19.951  -4.375  1.00  1.00           C  
ATOM   4736  O   ILE A 322     -14.570  20.092  -3.715  1.00  1.00           O  
ATOM   4737  CB  ILE A 322     -12.792  17.547  -4.337  1.00  1.00           C  
ATOM   4738  CG1 ILE A 322     -11.602  16.655  -4.016  1.00  1.00           C  
ATOM   4739  CG2 ILE A 322     -13.102  17.479  -5.829  1.00  1.00           C  
ATOM   4740  CD1 ILE A 322     -11.871  15.203  -4.220  1.00  1.00           C  
ATOM   4741  H   ILE A 322     -12.841  18.934  -1.850  1.00  1.00           H  
ATOM   4742  HA  ILE A 322     -11.572  19.254  -4.536  1.00  1.00           H  
ATOM   4743  HB  ILE A 322     -13.634  17.193  -3.764  1.00  1.00           H  
ATOM   4744 1HG1 ILE A 322     -10.762  16.948  -4.636  1.00  1.00           H  
ATOM   4745 2HG1 ILE A 322     -11.329  16.806  -2.968  1.00  1.00           H  
ATOM   4746 1HG2 ILE A 322     -13.310  16.469  -6.106  1.00  1.00           H  
ATOM   4747 2HG2 ILE A 322     -13.961  18.103  -6.061  1.00  1.00           H  
ATOM   4748 3HG2 ILE A 322     -12.238  17.832  -6.393  1.00  1.00           H  
ATOM   4749 1HD1 ILE A 322     -10.979  14.637  -3.958  1.00  1.00           H  
ATOM   4750 2HD1 ILE A 322     -12.699  14.884  -3.601  1.00  1.00           H  
ATOM   4751 3HD1 ILE A 322     -12.121  15.029  -5.266  1.00  1.00           H  
ATOM   4752  N   VAL A 323     -13.246  20.684  -5.428  1.00  0.95           N  
ATOM   4753  CA  VAL A 323     -14.156  21.690  -5.900  1.00  0.95           C  
ATOM   4754  C   VAL A 323     -14.714  21.315  -7.244  1.00  0.95           C  
ATOM   4755  O   VAL A 323     -13.969  21.056  -8.195  1.00  0.95           O  
ATOM   4756  CB  VAL A 323     -13.435  23.039  -5.983  1.00  0.95           C  
ATOM   4757  CG1 VAL A 323     -14.395  24.113  -6.518  1.00  0.95           C  
ATOM   4758  CG2 VAL A 323     -12.908  23.396  -4.580  1.00  0.95           C  
ATOM   4759  H   VAL A 323     -12.371  20.515  -5.923  1.00  0.95           H  
ATOM   4760  HA  VAL A 323     -14.983  21.784  -5.199  1.00  0.95           H  
ATOM   4761  HB  VAL A 323     -12.601  22.963  -6.680  1.00  0.95           H  
ATOM   4762 1HG1 VAL A 323     -13.880  25.069  -6.577  1.00  0.95           H  
ATOM   4763 2HG1 VAL A 323     -14.753  23.834  -7.510  1.00  0.95           H  
ATOM   4764 3HG1 VAL A 323     -15.249  24.201  -5.838  1.00  0.95           H  
ATOM   4765 1HG2 VAL A 323     -12.389  24.350  -4.618  1.00  0.95           H  
ATOM   4766 2HG2 VAL A 323     -13.747  23.469  -3.889  1.00  0.95           H  
ATOM   4767 3HG2 VAL A 323     -12.220  22.625  -4.233  1.00  0.95           H  
ATOM   4768  N   GLY A 324     -16.029  21.235  -7.305  1.00  0.92           N  
ATOM   4769  CA  GLY A 324     -16.712  20.911  -8.533  1.00  0.92           C  
ATOM   4770  C   GLY A 324     -17.090  22.211  -9.165  1.00  0.92           C  
ATOM   4771  O   GLY A 324     -17.404  23.177  -8.459  1.00  0.92           O  
ATOM   4772  H   GLY A 324     -16.569  21.460  -6.470  1.00  0.92           H  
ATOM   4773 1HA  GLY A 324     -16.061  20.350  -9.197  1.00  0.92           H  
ATOM   4774 2HA  GLY A 324     -17.594  20.311  -8.335  1.00  0.92           H  
ATOM   4775  N   LYS A 325     -17.130  22.236 -10.481  1.00  0.91           N  
ATOM   4776  CA  LYS A 325     -17.501  23.454 -11.150  1.00  0.91           C  
ATOM   4777  C   LYS A 325     -18.266  23.249 -12.447  1.00  0.91           C  
ATOM   4778  O   LYS A 325     -18.046  22.285 -13.189  1.00  0.91           O  
ATOM   4779  CB  LYS A 325     -16.233  24.270 -11.362  1.00  0.91           C  
ATOM   4780  CG  LYS A 325     -15.173  23.612 -12.230  1.00  0.91           C  
ATOM   4781  CD  LYS A 325     -13.918  24.470 -12.303  1.00  0.91           C  
ATOM   4782  CE  LYS A 325     -12.801  23.776 -13.067  1.00  0.91           C  
ATOM   4783  NZ  LYS A 325     -11.559  24.598 -13.096  1.00  0.91           N  
ATOM   4784  H   LYS A 325     -16.840  21.421 -11.012  1.00  0.91           H  
ATOM   4785  HA  LYS A 325     -18.150  24.006 -10.486  1.00  0.91           H  
ATOM   4786 1HB  LYS A 325     -16.496  25.199 -11.777  1.00  0.91           H  
ATOM   4787 2HB  LYS A 325     -15.777  24.474 -10.394  1.00  0.91           H  
ATOM   4788 1HG  LYS A 325     -14.911  22.642 -11.806  1.00  0.91           H  
ATOM   4789 2HG  LYS A 325     -15.564  23.458 -13.233  1.00  0.91           H  
ATOM   4790 1HD  LYS A 325     -14.150  25.406 -12.809  1.00  0.91           H  
ATOM   4791 2HD  LYS A 325     -13.571  24.696 -11.293  1.00  0.91           H  
ATOM   4792 1HE  LYS A 325     -12.581  22.826 -12.576  1.00  0.91           H  
ATOM   4793 2HE  LYS A 325     -13.121  23.577 -14.089  1.00  0.91           H  
ATOM   4794 1HZ  LYS A 325     -10.806  24.095 -13.581  1.00  0.91           H  
ATOM   4795 2HZ  LYS A 325     -11.725  25.476 -13.551  1.00  0.91           H  
ATOM   4796 3HZ  LYS A 325     -11.238  24.766 -12.148  1.00  0.91           H  
ATOM   4797  N   TYR A 326     -19.159  24.200 -12.707  1.00  0.91           N  
ATOM   4798  CA  TYR A 326     -19.989  24.265 -13.902  1.00  0.91           C  
ATOM   4799  C   TYR A 326     -20.185  25.708 -14.378  1.00  0.91           C  
ATOM   4800  O   TYR A 326     -20.827  26.519 -13.706  1.00  0.91           O  
ATOM   4801  CB  TYR A 326     -21.317  23.579 -13.537  1.00  0.91           C  
ATOM   4802  CG  TYR A 326     -22.481  23.580 -14.519  1.00  0.91           C  
ATOM   4803  CD1 TYR A 326     -22.341  23.723 -15.883  1.00  0.91           C  
ATOM   4804  CD2 TYR A 326     -23.751  23.415 -13.985  1.00  0.91           C  
ATOM   4805  CE1 TYR A 326     -23.480  23.701 -16.675  1.00  0.91           C  
ATOM   4806  CE2 TYR A 326     -24.853  23.400 -14.787  1.00  0.91           C  
ATOM   4807  CZ  TYR A 326     -24.724  23.539 -16.121  1.00  0.91           C  
ATOM   4808  OH  TYR A 326     -25.842  23.523 -16.928  1.00  0.91           O  
ATOM   4809  H   TYR A 326     -19.288  24.924 -12.002  1.00  0.91           H  
ATOM   4810  HA  TYR A 326     -19.494  23.713 -14.701  1.00  0.91           H  
ATOM   4811 1HB  TYR A 326     -21.098  22.532 -13.307  1.00  0.91           H  
ATOM   4812 2HB  TYR A 326     -21.680  24.021 -12.608  1.00  0.91           H  
ATOM   4813  HD1 TYR A 326     -21.358  23.859 -16.336  1.00  0.91           H  
ATOM   4814  HD2 TYR A 326     -23.873  23.294 -12.914  1.00  0.91           H  
ATOM   4815  HE1 TYR A 326     -23.410  23.819 -17.714  1.00  0.91           H  
ATOM   4816  HE2 TYR A 326     -25.835  23.273 -14.352  1.00  0.91           H  
ATOM   4817  HH  TYR A 326     -26.630  23.597 -16.384  1.00  0.91           H  
ATOM   4818  N   ALA A 327     -19.643  26.046 -15.545  1.00  0.92           N  
ATOM   4819  CA  ALA A 327     -19.822  27.410 -16.042  1.00  0.92           C  
ATOM   4820  C   ALA A 327     -21.080  27.447 -16.847  1.00  0.92           C  
ATOM   4821  O   ALA A 327     -21.163  26.803 -17.908  1.00  0.92           O  
ATOM   4822  CB  ALA A 327     -18.664  27.893 -16.871  1.00  0.92           C  
ATOM   4823  H   ALA A 327     -19.122  25.360 -16.069  1.00  0.92           H  
ATOM   4824  HA  ALA A 327     -19.946  28.079 -15.195  1.00  0.92           H  
ATOM   4825 1HB  ALA A 327     -18.866  28.908 -17.210  1.00  0.92           H  
ATOM   4826 2HB  ALA A 327     -17.752  27.885 -16.288  1.00  0.92           H  
ATOM   4827 3HB  ALA A 327     -18.556  27.246 -17.708  1.00  0.92           H  
ATOM   4828  N   MET A 328     -22.053  28.174 -16.314  1.00  0.93           N  
ATOM   4829  CA  MET A 328     -23.380  28.273 -16.879  1.00  0.93           C  
ATOM   4830  C   MET A 328     -24.003  29.628 -16.655  1.00  0.93           C  
ATOM   4831  O   MET A 328     -23.606  30.379 -15.764  1.00  0.93           O  
ATOM   4832  CB  MET A 328     -24.347  27.290 -16.238  1.00  0.93           C  
ATOM   4833  CG  MET A 328     -24.608  27.585 -14.746  1.00  0.93           C  
ATOM   4834  SD  MET A 328     -25.882  26.549 -13.993  1.00  0.93           S  
ATOM   4835  CE  MET A 328     -27.386  27.227 -14.720  1.00  0.93           C  
ATOM   4836  H   MET A 328     -21.863  28.661 -15.449  1.00  0.93           H  
ATOM   4837  HA  MET A 328     -23.304  28.088 -17.936  1.00  0.93           H  
ATOM   4838 1HB  MET A 328     -25.296  27.295 -16.775  1.00  0.93           H  
ATOM   4839 2HB  MET A 328     -23.941  26.312 -16.311  1.00  0.93           H  
ATOM   4840 1HG  MET A 328     -23.676  27.431 -14.190  1.00  0.93           H  
ATOM   4841 2HG  MET A 328     -24.905  28.628 -14.635  1.00  0.93           H  
ATOM   4842 1HE  MET A 328     -28.257  26.684 -14.341  1.00  0.93           H  
ATOM   4843 2HE  MET A 328     -27.477  28.287 -14.458  1.00  0.93           H  
ATOM   4844 3HE  MET A 328     -27.341  27.133 -15.803  1.00  0.93           H  
ATOM   4845  N   GLY A 329     -25.051  29.877 -17.404  1.00  0.93           N  
ATOM   4846  CA  GLY A 329     -25.911  31.034 -17.210  1.00  0.93           C  
ATOM   4847  C   GLY A 329     -27.222  30.733 -17.860  1.00  0.93           C  
ATOM   4848  O   GLY A 329     -27.392  29.665 -18.449  1.00  0.93           O  
ATOM   4849  H   GLY A 329     -25.237  29.228 -18.167  1.00  0.93           H  
ATOM   4850 1HA  GLY A 329     -26.062  31.223 -16.143  1.00  0.93           H  
ATOM   4851 2HA  GLY A 329     -25.501  31.929 -17.646  1.00  0.93           H  
ATOM   4852  N   HIS A 330     -28.156  31.645 -17.752  1.00  0.94           N  
ATOM   4853  CA  HIS A 330     -29.489  31.371 -18.249  1.00  0.94           C  
ATOM   4854  C   HIS A 330     -30.304  32.644 -18.394  1.00  0.94           C  
ATOM   4855  O   HIS A 330     -29.927  33.699 -17.884  1.00  0.94           O  
ATOM   4856  CB  HIS A 330     -30.152  30.407 -17.255  1.00  0.94           C  
ATOM   4857  CG  HIS A 330     -30.231  31.040 -16.017  1.00  0.94           C  
ATOM   4858  ND1 HIS A 330     -29.139  31.243 -15.218  1.00  0.94           N  
ATOM   4859  CD2 HIS A 330     -31.249  31.556 -15.405  1.00  0.94           C  
ATOM   4860  CE1 HIS A 330     -29.505  31.916 -14.160  1.00  0.94           C  
ATOM   4861  NE2 HIS A 330     -30.792  32.117 -14.238  1.00  0.94           N  
ATOM   4862  H   HIS A 330     -27.953  32.525 -17.290  1.00  0.94           H  
ATOM   4863  HA  HIS A 330     -29.427  30.902 -19.221  1.00  0.94           H  
ATOM   4864 1HB  HIS A 330     -31.163  30.155 -17.586  1.00  0.94           H  
ATOM   4865 2HB  HIS A 330     -29.588  29.481 -17.159  1.00  0.94           H  
ATOM   4866  HD2 HIS A 330     -32.234  31.526 -15.809  1.00  0.94           H  
ATOM   4867  HE1 HIS A 330     -28.848  32.242 -13.350  1.00  0.94           H  
ATOM   4868  HE2 HIS A 330     -31.354  32.608 -13.557  1.00  0.94           H  
ATOM   4869  N   GLY A 331     -31.431  32.544 -19.070  1.00  0.94           N  
ATOM   4870  CA  GLY A 331     -32.323  33.691 -19.148  1.00  0.94           C  
ATOM   4871  C   GLY A 331     -33.514  33.445 -20.056  1.00  0.94           C  
ATOM   4872  O   GLY A 331     -33.478  32.579 -20.936  1.00  0.94           O  
ATOM   4873  H   GLY A 331     -31.659  31.651 -19.507  1.00  0.94           H  
ATOM   4874 1HA  GLY A 331     -32.651  33.953 -18.151  1.00  0.94           H  
ATOM   4875 2HA  GLY A 331     -31.770  34.556 -19.509  1.00  0.94           H  
ATOM   4876  N   GLY A 332     -34.565  34.225 -19.855  1.00  0.94           N  
ATOM   4877  CA  GLY A 332     -35.770  34.075 -20.636  1.00  0.94           C  
ATOM   4878  C   GLY A 332     -35.602  34.385 -22.095  1.00  0.94           C  
ATOM   4879  O   GLY A 332     -34.870  35.295 -22.479  1.00  0.94           O  
ATOM   4880  H   GLY A 332     -34.556  34.899 -19.087  1.00  0.94           H  
ATOM   4881 1HA  GLY A 332     -36.151  33.073 -20.524  1.00  0.94           H  
ATOM   4882 2HA  GLY A 332     -36.526  34.726 -20.238  1.00  0.94           H  
ATOM   4883  N   LEU A 333     -36.323  33.624 -22.889  1.00  0.94           N  
ATOM   4884  CA  LEU A 333     -36.376  33.732 -24.328  1.00  0.94           C  
ATOM   4885  C   LEU A 333     -37.766  34.152 -24.811  1.00  0.94           C  
ATOM   4886  O   LEU A 333     -37.893  34.982 -25.706  1.00  0.94           O  
ATOM   4887  CB  LEU A 333     -35.991  32.374 -24.925  1.00  0.94           C  
ATOM   4888  CG  LEU A 333     -34.566  31.887 -24.600  1.00  0.94           C  
ATOM   4889  CD1 LEU A 333     -34.354  30.507 -25.200  1.00  0.94           C  
ATOM   4890  CD2 LEU A 333     -33.589  32.871 -25.139  1.00  0.94           C  
ATOM   4891  H   LEU A 333     -36.872  32.907 -22.448  1.00  0.94           H  
ATOM   4892  HA  LEU A 333     -35.655  34.484 -24.647  1.00  0.94           H  
ATOM   4893 1HB  LEU A 333     -36.678  31.627 -24.532  1.00  0.94           H  
ATOM   4894 2HB  LEU A 333     -36.104  32.402 -25.996  1.00  0.94           H  
ATOM   4895  HG  LEU A 333     -34.438  31.810 -23.520  1.00  0.94           H  
ATOM   4896 1HD1 LEU A 333     -33.354  30.152 -24.978  1.00  0.94           H  
ATOM   4897 2HD1 LEU A 333     -35.088  29.821 -24.770  1.00  0.94           H  
ATOM   4898 3HD1 LEU A 333     -34.484  30.556 -26.279  1.00  0.94           H  
ATOM   4899 1HD2 LEU A 333     -32.574  32.544 -24.919  1.00  0.94           H  
ATOM   4900 2HD2 LEU A 333     -33.733  32.948 -26.208  1.00  0.94           H  
ATOM   4901 3HD2 LEU A 333     -33.766  33.833 -24.680  1.00  0.94           H  
ATOM   4902  N   ARG A 334     -38.806  33.578 -24.197  1.00  0.94           N  
ATOM   4903  CA  ARG A 334     -40.200  33.807 -24.607  1.00  0.94           C  
ATOM   4904  C   ARG A 334     -41.169  33.975 -23.423  1.00  0.94           C  
ATOM   4905  O   ARG A 334     -41.932  33.054 -23.135  1.00  0.94           O  
ATOM   4906  CB  ARG A 334     -40.674  32.648 -25.471  1.00  0.94           C  
ATOM   4907  CG  ARG A 334     -42.136  32.731 -25.924  1.00  0.94           C  
ATOM   4908  CD  ARG A 334     -42.512  31.575 -26.782  1.00  0.94           C  
ATOM   4909  NE  ARG A 334     -43.908  31.635 -27.227  1.00  0.94           N  
ATOM   4910  CZ  ARG A 334     -44.565  30.629 -27.832  1.00  0.94           C  
ATOM   4911  NH1 ARG A 334     -43.973  29.478 -28.057  1.00  0.94           N  
ATOM   4912  NH2 ARG A 334     -45.804  30.823 -28.200  1.00  0.94           N  
ATOM   4913  H   ARG A 334     -38.614  32.937 -23.427  1.00  0.94           H  
ATOM   4914  HA  ARG A 334     -40.230  34.704 -25.225  1.00  0.94           H  
ATOM   4915 1HB  ARG A 334     -40.057  32.600 -26.371  1.00  0.94           H  
ATOM   4916 2HB  ARG A 334     -40.538  31.706 -24.936  1.00  0.94           H  
ATOM   4917 1HG  ARG A 334     -42.770  32.698 -25.041  1.00  0.94           H  
ATOM   4918 2HG  ARG A 334     -42.333  33.648 -26.460  1.00  0.94           H  
ATOM   4919 1HD  ARG A 334     -41.874  31.559 -27.665  1.00  0.94           H  
ATOM   4920 2HD  ARG A 334     -42.373  30.651 -26.217  1.00  0.94           H  
ATOM   4921  HE  ARG A 334     -44.443  32.511 -27.102  1.00  0.94           H  
ATOM   4922 1HH1 ARG A 334     -43.012  29.338 -27.772  1.00  0.94           H  
ATOM   4923 2HH1 ARG A 334     -44.479  28.737 -28.518  1.00  0.94           H  
ATOM   4924 1HH2 ARG A 334     -46.234  31.749 -28.014  1.00  0.94           H  
ATOM   4925 2HH2 ARG A 334     -46.328  30.077 -28.678  1.00  0.94           H  
ATOM   4926  N   PRO A 335     -41.174  35.131 -22.736  1.00  0.93           N  
ATOM   4927  CA  PRO A 335     -41.887  35.414 -21.491  1.00  0.93           C  
ATOM   4928  C   PRO A 335     -43.356  35.001 -21.439  1.00  0.93           C  
ATOM   4929  O   PRO A 335     -43.806  34.496 -20.416  1.00  0.93           O  
ATOM   4930  CB  PRO A 335     -41.759  36.935 -21.418  1.00  0.93           C  
ATOM   4931  CG  PRO A 335     -40.460  37.220 -22.108  1.00  0.93           C  
ATOM   4932  CD  PRO A 335     -40.414  36.280 -23.249  1.00  0.93           C  
ATOM   4933  HA  PRO A 335     -41.341  34.950 -20.661  1.00  0.93           H  
ATOM   4934 1HB  PRO A 335     -42.617  37.411 -21.929  1.00  0.93           H  
ATOM   4935 2HB  PRO A 335     -41.779  37.273 -20.370  1.00  0.93           H  
ATOM   4936 1HG  PRO A 335     -40.461  38.232 -22.458  1.00  0.93           H  
ATOM   4937 2HG  PRO A 335     -39.606  37.128 -21.433  1.00  0.93           H  
ATOM   4938 1HD  PRO A 335     -40.916  36.724 -24.104  1.00  0.93           H  
ATOM   4939 2HD  PRO A 335     -39.376  36.042 -23.452  1.00  0.93           H  
ATOM   4940  N   GLU A 336     -44.096  35.106 -22.547  1.00  0.92           N  
ATOM   4941  CA  GLU A 336     -45.511  34.711 -22.534  1.00  0.92           C  
ATOM   4942  C   GLU A 336     -45.745  33.254 -22.175  1.00  0.92           C  
ATOM   4943  O   GLU A 336     -46.841  32.867 -21.766  1.00  0.92           O  
ATOM   4944  CB  GLU A 336     -46.155  34.979 -23.884  1.00  0.92           C  
ATOM   4945  CG  GLU A 336     -45.623  34.131 -25.023  1.00  0.92           C  
ATOM   4946  CD  GLU A 336     -46.262  34.480 -26.314  1.00  0.92           C  
ATOM   4947  OE1 GLU A 336     -47.110  35.352 -26.308  1.00  0.92           O  
ATOM   4948  OE2 GLU A 336     -45.935  33.860 -27.311  1.00  0.92           O  
ATOM   4949  H   GLU A 336     -43.734  35.547 -23.391  1.00  0.92           H  
ATOM   4950  HA  GLU A 336     -46.021  35.304 -21.792  1.00  0.92           H  
ATOM   4951 1HB  GLU A 336     -47.220  34.775 -23.809  1.00  0.92           H  
ATOM   4952 2HB  GLU A 336     -46.058  36.020 -24.137  1.00  0.92           H  
ATOM   4953 1HG  GLU A 336     -44.553  34.303 -25.103  1.00  0.92           H  
ATOM   4954 2HG  GLU A 336     -45.790  33.075 -24.818  1.00  0.92           H  
ATOM   4955  N   ALA A 337     -44.723  32.438 -22.356  1.00  0.92           N  
ATOM   4956  CA  ALA A 337     -44.803  31.027 -22.107  1.00  0.92           C  
ATOM   4957  C   ALA A 337     -44.515  30.667 -20.647  1.00  0.92           C  
ATOM   4958  O   ALA A 337     -44.407  29.486 -20.310  1.00  0.92           O  
ATOM   4959  CB  ALA A 337     -43.878  30.320 -23.037  1.00  0.92           C  
ATOM   4960  H   ALA A 337     -43.830  32.820 -22.667  1.00  0.92           H  
ATOM   4961  HA  ALA A 337     -45.816  30.711 -22.324  1.00  0.92           H  
ATOM   4962 1HB  ALA A 337     -43.999  29.300 -22.874  1.00  0.92           H  
ATOM   4963 2HB  ALA A 337     -44.137  30.563 -24.065  1.00  0.92           H  
ATOM   4964 3HB  ALA A 337     -42.852  30.619 -22.843  1.00  0.92           H  
ATOM   4965  N   ALA A 338     -44.315  31.676 -19.792  1.00  0.93           N  
ATOM   4966  CA  ALA A 338     -44.030  31.477 -18.368  1.00  0.93           C  
ATOM   4967  C   ALA A 338     -45.061  32.173 -17.472  1.00  0.93           C  
ATOM   4968  O   ALA A 338     -45.758  33.100 -17.899  1.00  0.93           O  
ATOM   4969  CB  ALA A 338     -42.644  32.002 -18.024  1.00  0.93           C  
ATOM   4970  H   ALA A 338     -44.366  32.636 -20.134  1.00  0.93           H  
ATOM   4971  HA  ALA A 338     -44.070  30.415 -18.156  1.00  0.93           H  
ATOM   4972 1HB  ALA A 338     -42.440  31.826 -16.966  1.00  0.93           H  
ATOM   4973 2HB  ALA A 338     -41.906  31.491 -18.620  1.00  0.93           H  
ATOM   4974 3HB  ALA A 338     -42.601  33.072 -18.230  1.00  0.93           H  
ATOM   4975  N   GLY A 339     -45.147  31.728 -16.223  1.00  0.97           N  
ATOM   4976  CA  GLY A 339     -46.010  32.399 -15.261  1.00  0.97           C  
ATOM   4977  C   GLY A 339     -45.895  31.857 -13.839  1.00  0.97           C  
ATOM   4978  O   GLY A 339     -45.054  31.006 -13.547  1.00  0.97           O  
ATOM   4979  H   GLY A 339     -44.617  30.901 -15.951  1.00  0.97           H  
ATOM   4980 1HA  GLY A 339     -45.764  33.460 -15.258  1.00  0.97           H  
ATOM   4981 2HA  GLY A 339     -47.044  32.318 -15.591  1.00  0.97           H  
ATOM   4982  N   ALA A 340     -46.751  32.352 -12.951  1.00  1.06           N  
ATOM   4983  CA  ALA A 340     -46.714  31.932 -11.543  1.00  1.06           C  
ATOM   4984  C   ALA A 340     -48.085  31.906 -10.912  1.00  1.06           C  
ATOM   4985  O   ALA A 340     -48.984  32.615 -11.353  1.00  1.06           O  
ATOM   4986  CB  ALA A 340     -45.835  32.867 -10.727  1.00  1.06           C  
ATOM   4987  H   ALA A 340     -47.394  33.071 -13.283  1.00  1.06           H  
ATOM   4988  HA  ALA A 340     -46.316  30.928 -11.501  1.00  1.06           H  
ATOM   4989 1HB  ALA A 340     -45.801  32.525  -9.690  1.00  1.06           H  
ATOM   4990 2HB  ALA A 340     -44.832  32.875 -11.137  1.00  1.06           H  
ATOM   4991 3HB  ALA A 340     -46.248  33.868 -10.764  1.00  1.06           H  
ATOM   4992  N   LEU A 341     -48.231  31.075  -9.880  1.00  1.24           N  
ATOM   4993  CA  LEU A 341     -49.463  30.982  -9.106  1.00  1.24           C  
ATOM   4994  C   LEU A 341     -49.174  31.405  -7.645  1.00  1.24           C  
ATOM   4995  O   LEU A 341     -48.306  30.820  -6.967  1.00  1.24           O  
ATOM   4996  CB  LEU A 341     -50.050  29.584  -9.276  1.00  1.24           C  
ATOM   4997  CG  LEU A 341     -51.271  29.375  -8.575  1.00  1.24           C  
ATOM   4998  CD1 LEU A 341     -52.234  30.342  -9.105  1.00  1.24           C  
ATOM   4999  CD2 LEU A 341     -51.774  27.957  -8.806  1.00  1.24           C  
ATOM   5000  H   LEU A 341     -47.445  30.484  -9.605  1.00  1.24           H  
ATOM   5001  HA  LEU A 341     -50.183  31.687  -9.516  1.00  1.24           H  
ATOM   5002 1HB  LEU A 341     -50.274  29.434 -10.285  1.00  1.24           H  
ATOM   5003 2HB  LEU A 341     -49.317  28.836  -8.966  1.00  1.24           H  
ATOM   5004  HG  LEU A 341     -51.130  29.563  -7.541  1.00  1.24           H  
ATOM   5005 1HD1 LEU A 341     -53.162  30.232  -8.603  1.00  1.24           H  
ATOM   5006 2HD1 LEU A 341     -51.865  31.343  -8.949  1.00  1.24           H  
ATOM   5007 3HD1 LEU A 341     -52.350  30.159 -10.158  1.00  1.24           H  
ATOM   5008 1HD2 LEU A 341     -52.706  27.836  -8.279  1.00  1.24           H  
ATOM   5009 2HD2 LEU A 341     -51.933  27.791  -9.865  1.00  1.24           H  
ATOM   5010 3HD2 LEU A 341     -51.061  27.240  -8.439  1.00  1.24           H  
ATOM   5011  N   VAL A 342     -49.857  32.493  -7.217  1.00  1.54           N  
ATOM   5012  CA  VAL A 342     -49.538  33.204  -5.974  1.00  1.54           C  
ATOM   5013  C   VAL A 342     -50.620  33.409  -4.859  1.00  1.54           C  
ATOM   5014  O   VAL A 342     -51.752  33.852  -5.103  1.00  1.54           O  
ATOM   5015  CB  VAL A 342     -49.051  34.583  -6.446  1.00  1.54           C  
ATOM   5016  CG1 VAL A 342     -48.623  35.462  -5.286  1.00  1.54           C  
ATOM   5017  CG2 VAL A 342     -47.941  34.383  -7.454  1.00  1.54           C  
ATOM   5018  H   VAL A 342     -50.560  32.894  -7.838  1.00  1.54           H  
ATOM   5019  HA  VAL A 342     -48.701  32.677  -5.535  1.00  1.54           H  
ATOM   5020  HB  VAL A 342     -49.881  35.091  -6.940  1.00  1.54           H  
ATOM   5021 1HG1 VAL A 342     -48.306  36.432  -5.665  1.00  1.54           H  
ATOM   5022 2HG1 VAL A 342     -49.443  35.603  -4.601  1.00  1.54           H  
ATOM   5023 3HG1 VAL A 342     -47.790  34.988  -4.771  1.00  1.54           H  
ATOM   5024 1HG2 VAL A 342     -47.664  35.328  -7.815  1.00  1.54           H  
ATOM   5025 2HG2 VAL A 342     -47.096  33.885  -6.981  1.00  1.54           H  
ATOM   5026 3HG2 VAL A 342     -48.282  33.804  -8.292  1.00  1.54           H  
ATOM   5027  N   PHE A 343     -50.235  33.171  -3.603  1.00  2.02           N  
ATOM   5028  CA  PHE A 343     -51.101  33.378  -2.438  1.00  2.02           C  
ATOM   5029  C   PHE A 343     -51.062  34.832  -1.990  1.00  2.02           C  
ATOM   5030  O   PHE A 343     -50.505  35.144  -0.938  1.00  2.02           O  
ATOM   5031  CB  PHE A 343     -50.653  32.586  -1.222  1.00  2.02           C  
ATOM   5032  CG  PHE A 343     -50.727  31.128  -1.264  1.00  2.02           C  
ATOM   5033  CD1 PHE A 343     -49.613  30.386  -1.585  1.00  2.02           C  
ATOM   5034  CD2 PHE A 343     -51.887  30.476  -0.919  1.00  2.02           C  
ATOM   5035  CE1 PHE A 343     -49.649  29.033  -1.556  1.00  2.02           C  
ATOM   5036  CE2 PHE A 343     -51.923  29.116  -0.893  1.00  2.02           C  
ATOM   5037  CZ  PHE A 343     -50.799  28.391  -1.210  1.00  2.02           C  
ATOM   5038  H   PHE A 343     -49.295  32.831  -3.453  1.00  2.02           H  
ATOM   5039  HA  PHE A 343     -52.117  33.111  -2.687  1.00  2.02           H  
ATOM   5040 1HB  PHE A 343     -49.625  32.854  -0.998  1.00  2.02           H  
ATOM   5041 2HB  PHE A 343     -51.253  32.913  -0.376  1.00  2.02           H  
ATOM   5042  HD1 PHE A 343     -48.691  30.890  -1.845  1.00  2.02           H  
ATOM   5043  HD2 PHE A 343     -52.777  31.055  -0.651  1.00  2.02           H  
ATOM   5044  HE1 PHE A 343     -48.750  28.467  -1.799  1.00  2.02           H  
ATOM   5045  HE2 PHE A 343     -52.830  28.617  -0.606  1.00  2.02           H  
ATOM   5046  HZ  PHE A 343     -50.816  27.310  -1.179  1.00  2.02           H  
ATOM   5047  N   SER A 344     -51.642  35.708  -2.788  1.00  2.74           N  
ATOM   5048  CA  SER A 344     -51.604  37.133  -2.497  1.00  2.74           C  
ATOM   5049  C   SER A 344     -52.214  37.464  -1.134  1.00  2.74           C  
ATOM   5050  O   SER A 344     -53.237  36.887  -0.760  1.00  2.74           O  
ATOM   5051  CB  SER A 344     -52.389  37.904  -3.541  1.00  2.74           C  
ATOM   5052  OG  SER A 344     -52.480  39.275  -3.207  1.00  2.74           O  
ATOM   5053  H   SER A 344     -52.061  35.351  -3.644  1.00  2.74           H  
ATOM   5054  HA  SER A 344     -50.560  37.427  -2.542  1.00  2.74           H  
ATOM   5055 1HB  SER A 344     -51.913  37.792  -4.514  1.00  2.74           H  
ATOM   5056 2HB  SER A 344     -53.391  37.485  -3.619  1.00  2.74           H  
ATOM   5057  HG  SER A 344     -53.019  39.673  -3.907  1.00  2.74           H  
ATOM   5058  N   PRO A 345     -51.636  38.408  -0.371  1.00  3.72           N  
ATOM   5059  CA  PRO A 345     -52.139  38.884   0.898  1.00  3.72           C  
ATOM   5060  C   PRO A 345     -53.417  39.695   0.731  1.00  3.72           C  
ATOM   5061  O   PRO A 345     -54.113  39.963   1.710  1.00  3.72           O  
ATOM   5062  CB  PRO A 345     -50.984  39.739   1.429  1.00  3.72           C  
ATOM   5063  CG  PRO A 345     -50.253  40.200   0.198  1.00  3.72           C  
ATOM   5064  CD  PRO A 345     -50.368  39.047  -0.783  1.00  3.72           C  
ATOM   5065  HA  PRO A 345     -52.327  38.027   1.546  1.00  3.72           H  
ATOM   5066 1HB  PRO A 345     -51.385  40.577   2.024  1.00  3.72           H  
ATOM   5067 2HB  PRO A 345     -50.351  39.141   2.100  1.00  3.72           H  
ATOM   5068 1HG  PRO A 345     -50.723  41.123  -0.182  1.00  3.72           H  
ATOM   5069 2HG  PRO A 345     -49.210  40.455   0.441  1.00  3.72           H  
ATOM   5070 1HD  PRO A 345     -50.427  39.471  -1.791  1.00  3.72           H  
ATOM   5071 2HD  PRO A 345     -49.532  38.345  -0.662  1.00  3.72           H  
ATOM   5072  N   ALA A 346     -53.731  40.095  -0.508  1.00  4.89           N  
ATOM   5073  CA  ALA A 346     -54.906  40.910  -0.777  1.00  4.89           C  
ATOM   5074  C   ALA A 346     -54.914  42.160   0.108  1.00  4.89           C  
ATOM   5075  O   ALA A 346     -53.955  42.936   0.088  1.00  4.89           O  
ATOM   5076  CB  ALA A 346     -56.168  40.078  -0.579  1.00  4.89           C  
ATOM   5077  H   ALA A 346     -53.157  39.832  -1.309  1.00  4.89           H  
ATOM   5078  HA  ALA A 346     -54.858  41.234  -1.815  1.00  4.89           H  
ATOM   5079 1HB  ALA A 346     -57.043  40.679  -0.824  1.00  4.89           H  
ATOM   5080 2HB  ALA A 346     -56.122  39.216  -1.242  1.00  4.89           H  
ATOM   5081 3HB  ALA A 346     -56.243  39.734   0.450  1.00  4.89           H  
ATOM   5082  N   ALA A 347     -56.006  42.379   0.840  1.00  6.07           N  
ATOM   5083  CA  ALA A 347     -56.143  43.550   1.693  1.00  6.07           C  
ATOM   5084  C   ALA A 347     -57.348  43.389   2.610  1.00  6.07           C  
ATOM   5085  O   ALA A 347     -57.306  43.787   3.774  1.00  6.07           O  
ATOM   5086  OXT ALA A 347     -58.415  43.000   2.136  1.00  6.07           O  
ATOM   5087  CB  ALA A 347     -56.289  44.813   0.854  1.00  6.07           C  
ATOM   5088  H   ALA A 347     -56.756  41.709   0.823  1.00  6.07           H  
ATOM   5089  HA  ALA A 347     -55.249  43.627   2.313  1.00  6.07           H  
ATOM   5090 1HB  ALA A 347     -56.377  45.676   1.514  1.00  6.07           H  
ATOM   5091 2HB  ALA A 347     -55.420  44.944   0.213  1.00  6.07           H  
ATOM   5092 3HB  ALA A 347     -57.183  44.739   0.237  1.00  6.07           H  
ENDMDL

REMARK ID 693246 DOMAINID 684254 MODEL 3 2025-11-08_00000323_full_19
MODEL     3
ATOM      1  N   MET A   1       2.899  -2.192  -2.263  1.00 13.92           N  
ATOM      2  CA  MET A   1       3.114  -1.667  -0.920  1.00 13.92           C  
ATOM      3  C   MET A   1       3.236  -0.141  -0.934  1.00 13.92           C  
ATOM      4  O   MET A   1       4.015   0.446  -0.179  1.00 13.92           O  
ATOM      5  CB  MET A   1       4.368  -2.298  -0.309  1.00 13.92           C  
ATOM      6  CG  MET A   1       4.290  -3.810  -0.096  1.00 13.92           C  
ATOM      7  SD  MET A   1       2.956  -4.304   1.023  1.00 13.92           S  
ATOM      8  CE  MET A   1       3.547  -3.677   2.588  1.00 13.92           C  
ATOM      9 1H   MET A   1       1.908  -2.369  -2.411  1.00 13.92           H  
ATOM     10 2H   MET A   1       3.226  -1.527  -2.946  1.00 13.92           H  
ATOM     11 3H   MET A   1       3.401  -3.059  -2.374  1.00 13.92           H  
ATOM     12  HA  MET A   1       2.249  -1.925  -0.308  1.00 13.92           H  
ATOM     13 1HB  MET A   1       5.224  -2.096  -0.949  1.00 13.92           H  
ATOM     14 2HB  MET A   1       4.568  -1.852   0.649  1.00 13.92           H  
ATOM     15 1HG  MET A   1       4.130  -4.298  -1.058  1.00 13.92           H  
ATOM     16 2HG  MET A   1       5.235  -4.167   0.314  1.00 13.92           H  
ATOM     17 1HE  MET A   1       2.824  -3.910   3.370  1.00 13.92           H  
ATOM     18 2HE  MET A   1       4.507  -4.135   2.828  1.00 13.92           H  
ATOM     19 3HE  MET A   1       3.665  -2.603   2.517  1.00 13.92           H  
ATOM     20  N   ALA A   2       2.460   0.520  -1.790  1.00 13.69           N  
ATOM     21  CA  ALA A   2       2.530   1.982  -1.911  1.00 13.69           C  
ATOM     22  C   ALA A   2       2.217   2.703  -0.601  1.00 13.69           C  
ATOM     23  O   ALA A   2       2.732   3.790  -0.345  1.00 13.69           O  
ATOM     24  CB  ALA A   2       1.563   2.460  -2.976  1.00 13.69           C  
ATOM     25  H   ALA A   2       1.801   0.027  -2.380  1.00 13.69           H  
ATOM     26  HA  ALA A   2       3.546   2.246  -2.207  1.00 13.69           H  
ATOM     27 1HB  ALA A   2       1.651   3.540  -3.081  1.00 13.69           H  
ATOM     28 2HB  ALA A   2       1.798   1.983  -3.927  1.00 13.69           H  
ATOM     29 3HB  ALA A   2       0.544   2.207  -2.682  1.00 13.69           H  
ATOM     30  N   ASN A   3       1.365   2.097   0.216  1.00 13.38           N  
ATOM     31  CA  ASN A   3       0.890   2.683   1.462  1.00 13.38           C  
ATOM     32  C   ASN A   3       1.777   2.489   2.696  1.00 13.38           C  
ATOM     33  O   ASN A   3       1.330   2.756   3.817  1.00 13.38           O  
ATOM     34  CB  ASN A   3      -0.513   2.184   1.729  1.00 13.38           C  
ATOM     35  CG  ASN A   3      -0.564   0.698   1.902  1.00 13.38           C  
ATOM     36  OD1 ASN A   3       0.457   0.005   1.807  1.00 13.38           O  
ATOM     37  ND2 ASN A   3      -1.734   0.183   2.147  1.00 13.38           N  
ATOM     38  H   ASN A   3       1.007   1.194  -0.053  1.00 13.38           H  
ATOM     39  HA  ASN A   3       0.825   3.762   1.308  1.00 13.38           H  
ATOM     40 1HB  ASN A   3      -0.899   2.655   2.630  1.00 13.38           H  
ATOM     41 2HB  ASN A   3      -1.168   2.476   0.904  1.00 13.38           H  
ATOM     42 1HD2 ASN A   3      -1.828  -0.806   2.269  1.00 13.38           H  
ATOM     43 2HD2 ASN A   3      -2.548   0.774   2.233  1.00 13.38           H  
ATOM     44  N   VAL A   4       3.027   2.037   2.536  1.00 13.03           N  
ATOM     45  CA  VAL A   4       3.856   1.904   3.734  1.00 13.03           C  
ATOM     46  C   VAL A   4       4.076   3.270   4.390  1.00 13.03           C  
ATOM     47  O   VAL A   4       4.761   4.107   3.803  1.00 13.03           O  
ATOM     48  CB  VAL A   4       5.225   1.306   3.370  1.00 13.03           C  
ATOM     49  CG1 VAL A   4       6.170   1.310   4.558  1.00 13.03           C  
ATOM     50  CG2 VAL A   4       5.012  -0.101   2.942  1.00 13.03           C  
ATOM     51  H   VAL A   4       3.380   1.775   1.610  1.00 13.03           H  
ATOM     52  HA  VAL A   4       3.345   1.206   4.383  1.00 13.03           H  
ATOM     53  HB  VAL A   4       5.673   1.892   2.562  1.00 13.03           H  
ATOM     54 1HG1 VAL A   4       7.122   0.874   4.260  1.00 13.03           H  
ATOM     55 2HG1 VAL A   4       6.331   2.326   4.879  1.00 13.03           H  
ATOM     56 3HG1 VAL A   4       5.750   0.727   5.369  1.00 13.03           H  
ATOM     57 1HG2 VAL A   4       5.962  -0.554   2.659  1.00 13.03           H  
ATOM     58 2HG2 VAL A   4       4.570  -0.661   3.763  1.00 13.03           H  
ATOM     59 3HG2 VAL A   4       4.342  -0.108   2.107  1.00 13.03           H  
ATOM     60  N   PRO A   5       3.636   3.464   5.660  1.00 12.68           N  
ATOM     61  CA  PRO A   5       3.625   4.725   6.389  1.00 12.68           C  
ATOM     62  C   PRO A   5       5.007   5.294   6.632  1.00 12.68           C  
ATOM     63  O   PRO A   5       5.176   6.502   6.774  1.00 12.68           O  
ATOM     64  CB  PRO A   5       2.965   4.337   7.715  1.00 12.68           C  
ATOM     65  CG  PRO A   5       3.235   2.862   7.858  1.00 12.68           C  
ATOM     66  CD  PRO A   5       3.187   2.316   6.472  1.00 12.68           C  
ATOM     67  HA  PRO A   5       3.000   5.445   5.836  1.00 12.68           H  
ATOM     68 1HB  PRO A   5       3.399   4.927   8.536  1.00 12.68           H  
ATOM     69 2HB  PRO A   5       1.891   4.573   7.684  1.00 12.68           H  
ATOM     70 1HG  PRO A   5       4.214   2.713   8.334  1.00 12.68           H  
ATOM     71 2HG  PRO A   5       2.512   2.390   8.505  1.00 12.68           H  
ATOM     72 1HD  PRO A   5       3.880   1.478   6.435  1.00 12.68           H  
ATOM     73 2HD  PRO A   5       2.165   2.031   6.203  1.00 12.68           H  
ATOM     74  N   GLY A   6       6.019   4.437   6.596  1.00 12.33           N  
ATOM     75  CA  GLY A   6       7.392   4.869   6.809  1.00 12.33           C  
ATOM     76  C   GLY A   6       7.856   5.830   5.718  1.00 12.33           C  
ATOM     77  O   GLY A   6       8.826   6.567   5.898  1.00 12.33           O  
ATOM     78  H   GLY A   6       5.836   3.458   6.449  1.00 12.33           H  
ATOM     79 1HA  GLY A   6       7.472   5.352   7.782  1.00 12.33           H  
ATOM     80 2HA  GLY A   6       8.044   3.997   6.828  1.00 12.33           H  
ATOM     81  N   GLN A   7       7.166   5.811   4.576  1.00 11.98           N  
ATOM     82  CA  GLN A   7       7.488   6.663   3.451  1.00 11.98           C  
ATOM     83  C   GLN A   7       6.370   7.664   3.167  1.00 11.98           C  
ATOM     84  O   GLN A   7       6.353   8.283   2.096  1.00 11.98           O  
ATOM     85  CB  GLN A   7       7.730   5.800   2.212  1.00 11.98           C  
ATOM     86  CG  GLN A   7       8.902   4.837   2.333  1.00 11.98           C  
ATOM     87  CD  GLN A   7       9.104   3.991   1.078  1.00 11.98           C  
ATOM     88  OE1 GLN A   7       8.354   4.095   0.101  1.00 11.98           O  
ATOM     89  NE2 GLN A   7      10.126   3.143   1.103  1.00 11.98           N  
ATOM     90  H   GLN A   7       6.365   5.184   4.475  1.00 11.98           H  
ATOM     91  HA  GLN A   7       8.394   7.222   3.682  1.00 11.98           H  
ATOM     92 1HB  GLN A   7       6.835   5.202   2.021  1.00 11.98           H  
ATOM     93 2HB  GLN A   7       7.890   6.438   1.345  1.00 11.98           H  
ATOM     94 1HG  GLN A   7       9.812   5.407   2.517  1.00 11.98           H  
ATOM     95 2HG  GLN A   7       8.711   4.161   3.166  1.00 11.98           H  
ATOM     96 1HE2 GLN A   7      10.311   2.560   0.310  1.00 11.98           H  
ATOM     97 2HE2 GLN A   7      10.711   3.088   1.911  1.00 11.98           H  
ATOM     98  N   LYS A   8       5.467   7.892   4.133  1.00 11.58           N  
ATOM     99  CA  LYS A   8       4.288   8.757   3.935  1.00 11.58           C  
ATOM    100  C   LYS A   8       4.612  10.165   3.457  1.00 11.58           C  
ATOM    101  O   LYS A   8       3.760  10.862   2.908  1.00 11.58           O  
ATOM    102  CB  LYS A   8       3.495   8.858   5.234  1.00 11.58           C  
ATOM    103  CG  LYS A   8       4.228   9.601   6.353  1.00 11.58           C  
ATOM    104  CD  LYS A   8       3.436   9.586   7.647  1.00 11.58           C  
ATOM    105  CE  LYS A   8       4.161  10.354   8.745  1.00 11.58           C  
ATOM    106  NZ  LYS A   8       3.416  10.313  10.033  1.00 11.58           N  
ATOM    107  H   LYS A   8       5.549   7.404   5.028  1.00 11.58           H  
ATOM    108  HA  LYS A   8       3.651   8.290   3.181  1.00 11.58           H  
ATOM    109 1HB  LYS A   8       2.553   9.377   5.044  1.00 11.58           H  
ATOM    110 2HB  LYS A   8       3.252   7.864   5.591  1.00 11.58           H  
ATOM    111 1HG  LYS A   8       5.200   9.133   6.522  1.00 11.58           H  
ATOM    112 2HG  LYS A   8       4.387  10.636   6.059  1.00 11.58           H  
ATOM    113 1HD  LYS A   8       2.452  10.028   7.483  1.00 11.58           H  
ATOM    114 2HD  LYS A   8       3.305   8.549   7.968  1.00 11.58           H  
ATOM    115 1HE  LYS A   8       5.147   9.916   8.892  1.00 11.58           H  
ATOM    116 2HE  LYS A   8       4.278  11.393   8.437  1.00 11.58           H  
ATOM    117 1HZ  LYS A   8       3.926  10.829  10.736  1.00 11.58           H  
ATOM    118 2HZ  LYS A   8       2.502  10.725   9.909  1.00 11.58           H  
ATOM    119 3HZ  LYS A   8       3.316   9.351  10.326  1.00 11.58           H  
ATOM    120  N   VAL A   9       5.839  10.597   3.663  1.00 11.11           N  
ATOM    121  CA  VAL A   9       6.271  11.908   3.244  1.00 11.11           C  
ATOM    122  C   VAL A   9       6.375  12.013   1.710  1.00 11.11           C  
ATOM    123  O   VAL A   9       6.310  13.112   1.157  1.00 11.11           O  
ATOM    124  CB  VAL A   9       7.614  12.211   3.921  1.00 11.11           C  
ATOM    125  CG1 VAL A   9       7.422  12.178   5.436  1.00 11.11           C  
ATOM    126  CG2 VAL A   9       8.652  11.165   3.509  1.00 11.11           C  
ATOM    127  H   VAL A   9       6.495   9.983   4.122  1.00 11.11           H  
ATOM    128  HA  VAL A   9       5.537  12.636   3.591  1.00 11.11           H  
ATOM    129  HB  VAL A   9       7.952  13.208   3.639  1.00 11.11           H  
ATOM    130 1HG1 VAL A   9       8.370  12.398   5.930  1.00 11.11           H  
ATOM    131 2HG1 VAL A   9       6.681  12.923   5.723  1.00 11.11           H  
ATOM    132 3HG1 VAL A   9       7.078  11.186   5.735  1.00 11.11           H  
ATOM    133 1HG2 VAL A   9       9.596  11.380   4.005  1.00 11.11           H  
ATOM    134 2HG2 VAL A   9       8.305  10.173   3.804  1.00 11.11           H  
ATOM    135 3HG2 VAL A   9       8.803  11.192   2.437  1.00 11.11           H  
ATOM    136  N   GLY A  10       6.575  10.870   1.031  1.00 10.58           N  
ATOM    137  CA  GLY A  10       6.698  10.840  -0.424  1.00 10.58           C  
ATOM    138  C   GLY A  10       5.808   9.814  -1.158  1.00 10.58           C  
ATOM    139  O   GLY A  10       5.929   9.681  -2.378  1.00 10.58           O  
ATOM    140  H   GLY A  10       6.608   9.993   1.536  1.00 10.58           H  
ATOM    141 1HA  GLY A  10       6.476  11.833  -0.813  1.00 10.58           H  
ATOM    142 2HA  GLY A  10       7.738  10.643  -0.677  1.00 10.58           H  
ATOM    143  N   THR A  11       4.900   9.121  -0.454  1.00 10.00           N  
ATOM    144  CA  THR A  11       4.079   8.092  -1.125  1.00 10.00           C  
ATOM    145  C   THR A  11       2.577   8.200  -0.774  1.00 10.00           C  
ATOM    146  O   THR A  11       2.092   9.232  -0.298  1.00 10.00           O  
ATOM    147  CB  THR A  11       4.587   6.646  -0.799  1.00 10.00           C  
ATOM    148  OG1 THR A  11       3.938   5.701  -1.661  1.00 10.00           O  
ATOM    149  CG2 THR A  11       4.239   6.240   0.659  1.00 10.00           C  
ATOM    150  H   THR A  11       4.856   9.244   0.554  1.00 10.00           H  
ATOM    151  HA  THR A  11       4.168   8.232  -2.202  1.00 10.00           H  
ATOM    152  HB  THR A  11       5.669   6.597  -0.933  1.00 10.00           H  
ATOM    153  HG1 THR A  11       3.776   4.870  -1.162  1.00 10.00           H  
ATOM    154 1HG2 THR A  11       4.608   5.232   0.854  1.00 10.00           H  
ATOM    155 2HG2 THR A  11       4.677   6.899   1.309  1.00 10.00           H  
ATOM    156 3HG2 THR A  11       3.180   6.248   0.844  1.00 10.00           H  
ATOM    157  N   ASP A  12       1.835   7.142  -1.109  1.00  9.45           N  
ATOM    158  CA  ASP A  12       0.405   7.001  -0.885  1.00  9.45           C  
ATOM    159  C   ASP A  12       0.026   7.221   0.577  1.00  9.45           C  
ATOM    160  O   ASP A  12       0.706   6.775   1.499  1.00  9.45           O  
ATOM    161  CB  ASP A  12      -0.067   5.628  -1.350  1.00  9.45           C  
ATOM    162  CG  ASP A  12      -1.547   5.424  -1.226  1.00  9.45           C  
ATOM    163  OD1 ASP A  12      -2.274   5.807  -2.105  1.00  9.45           O  
ATOM    164  OD2 ASP A  12      -1.948   4.884  -0.220  1.00  9.45           O  
ATOM    165  H   ASP A  12       2.333   6.368  -1.513  1.00  9.45           H  
ATOM    166  HA  ASP A  12      -0.106   7.757  -1.481  1.00  9.45           H  
ATOM    167 1HB  ASP A  12       0.222   5.481  -2.387  1.00  9.45           H  
ATOM    168 2HB  ASP A  12       0.429   4.873  -0.770  1.00  9.45           H  
ATOM    169  N   GLN A  13      -1.088   7.909   0.775  1.00  8.98           N  
ATOM    170  CA  GLN A  13      -1.587   8.269   2.097  1.00  8.98           C  
ATOM    171  C   GLN A  13      -2.527   7.226   2.717  1.00  8.98           C  
ATOM    172  O   GLN A  13      -3.213   7.501   3.711  1.00  8.98           O  
ATOM    173  CB  GLN A  13      -2.243   9.642   2.026  1.00  8.98           C  
ATOM    174  CG  GLN A  13      -1.259  10.720   1.583  1.00  8.98           C  
ATOM    175  CD  GLN A  13      -0.075  10.891   2.549  1.00  8.98           C  
ATOM    176  OE1 GLN A  13      -0.260  11.192   3.738  1.00  8.98           O  
ATOM    177  NE2 GLN A  13       1.135  10.676   2.031  1.00  8.98           N  
ATOM    178  H   GLN A  13      -1.608   8.216  -0.036  1.00  8.98           H  
ATOM    179  HA  GLN A  13      -0.725   8.357   2.758  1.00  8.98           H  
ATOM    180 1HB  GLN A  13      -3.073   9.618   1.320  1.00  8.98           H  
ATOM    181 2HB  GLN A  13      -2.641   9.914   3.002  1.00  8.98           H  
ATOM    182 1HG  GLN A  13      -0.852  10.445   0.608  1.00  8.98           H  
ATOM    183 2HG  GLN A  13      -1.783  11.674   1.513  1.00  8.98           H  
ATOM    184 1HE2 GLN A  13       1.986  10.757   2.580  1.00  8.98           H  
ATOM    185 2HE2 GLN A  13       1.256  10.402   1.059  1.00  8.98           H  
ATOM    186  N   GLY A  14      -2.551   6.020   2.142  1.00  8.57           N  
ATOM    187  CA  GLY A  14      -3.346   4.903   2.634  1.00  8.57           C  
ATOM    188  C   GLY A  14      -3.027   4.502   4.085  1.00  8.57           C  
ATOM    189  O   GLY A  14      -3.867   3.885   4.746  1.00  8.57           O  
ATOM    190  H   GLY A  14      -2.008   5.836   1.297  1.00  8.57           H  
ATOM    191 1HA  GLY A  14      -4.395   5.159   2.543  1.00  8.57           H  
ATOM    192 2HA  GLY A  14      -3.178   4.050   1.975  1.00  8.57           H  
ATOM    193  N   LYS A  15      -1.834   4.867   4.591  1.00  8.18           N  
ATOM    194  CA  LYS A  15      -1.423   4.595   5.977  1.00  8.18           C  
ATOM    195  C   LYS A  15      -1.467   3.131   6.403  1.00  8.18           C  
ATOM    196  O   LYS A  15      -2.130   2.780   7.388  1.00  8.18           O  
ATOM    197  CB  LYS A  15      -2.278   5.420   6.947  1.00  8.18           C  
ATOM    198  CG  LYS A  15      -2.087   6.937   6.850  1.00  8.18           C  
ATOM    199  CD  LYS A  15      -3.044   7.663   7.780  1.00  8.18           C  
ATOM    200  CE  LYS A  15      -4.496   7.513   7.283  1.00  8.18           C  
ATOM    201  NZ  LYS A  15      -4.772   8.286   6.029  1.00  8.18           N  
ATOM    202  H   LYS A  15      -1.202   5.369   3.984  1.00  8.18           H  
ATOM    203  HA  LYS A  15      -0.389   4.925   6.077  1.00  8.18           H  
ATOM    204 1HB  LYS A  15      -3.335   5.211   6.788  1.00  8.18           H  
ATOM    205 2HB  LYS A  15      -2.043   5.124   7.969  1.00  8.18           H  
ATOM    206 1HG  LYS A  15      -1.066   7.190   7.131  1.00  8.18           H  
ATOM    207 2HG  LYS A  15      -2.248   7.270   5.848  1.00  8.18           H  
ATOM    208 1HD  LYS A  15      -2.965   7.252   8.785  1.00  8.18           H  
ATOM    209 2HD  LYS A  15      -2.788   8.722   7.813  1.00  8.18           H  
ATOM    210 1HE  LYS A  15      -4.682   6.458   7.076  1.00  8.18           H  
ATOM    211 2HE  LYS A  15      -5.182   7.845   8.058  1.00  8.18           H  
ATOM    212 1HZ  LYS A  15      -5.744   8.104   5.747  1.00  8.18           H  
ATOM    213 2HZ  LYS A  15      -4.639   9.263   6.182  1.00  8.18           H  
ATOM    214 3HZ  LYS A  15      -4.155   7.977   5.249  1.00  8.18           H  
ATOM    215  N   GLY A  16      -0.676   2.298   5.729  1.00  7.71           N  
ATOM    216  CA  GLY A  16      -0.594   0.841   5.931  1.00  7.71           C  
ATOM    217  C   GLY A  16      -0.296   0.367   7.371  1.00  7.71           C  
ATOM    218  O   GLY A  16      -0.237  -0.834   7.630  1.00  7.71           O  
ATOM    219  H   GLY A  16      -0.110   2.674   4.969  1.00  7.71           H  
ATOM    220 1HA  GLY A  16      -1.534   0.396   5.602  1.00  7.71           H  
ATOM    221 2HA  GLY A  16       0.170   0.446   5.261  1.00  7.71           H  
ATOM    222  N   LYS A  17      -0.059   1.302   8.293  1.00  7.08           N  
ATOM    223  CA  LYS A  17       0.187   1.025   9.706  1.00  7.08           C  
ATOM    224  C   LYS A  17      -0.922   0.165  10.305  1.00  7.08           C  
ATOM    225  O   LYS A  17      -0.670  -0.683  11.165  1.00  7.08           O  
ATOM    226  CB  LYS A  17       0.262   2.337  10.495  1.00  7.08           C  
ATOM    227  CG  LYS A  17       0.562   2.172  11.976  1.00  7.08           C  
ATOM    228  CD  LYS A  17       0.695   3.527  12.665  1.00  7.08           C  
ATOM    229  CE  LYS A  17       0.955   3.371  14.158  1.00  7.08           C  
ATOM    230  NZ  LYS A  17       1.087   4.690  14.838  1.00  7.08           N  
ATOM    231  H   LYS A  17      -0.116   2.263   7.995  1.00  7.08           H  
ATOM    232  HA  LYS A  17       1.128   0.484   9.800  1.00  7.08           H  
ATOM    233 1HB  LYS A  17       1.014   2.989  10.075  1.00  7.08           H  
ATOM    234 2HB  LYS A  17      -0.694   2.855  10.410  1.00  7.08           H  
ATOM    235 1HG  LYS A  17      -0.246   1.608  12.447  1.00  7.08           H  
ATOM    236 2HG  LYS A  17       1.491   1.616  12.099  1.00  7.08           H  
ATOM    237 1HD  LYS A  17       1.519   4.084  12.215  1.00  7.08           H  
ATOM    238 2HD  LYS A  17      -0.224   4.097  12.524  1.00  7.08           H  
ATOM    239 1HE  LYS A  17       0.128   2.822  14.607  1.00  7.08           H  
ATOM    240 2HE  LYS A  17       1.875   2.806  14.303  1.00  7.08           H  
ATOM    241 1HZ  LYS A  17       1.257   4.546  15.823  1.00  7.08           H  
ATOM    242 2HZ  LYS A  17       1.858   5.202  14.434  1.00  7.08           H  
ATOM    243 3HZ  LYS A  17       0.234   5.217  14.718  1.00  7.08           H  
ATOM    244  N   SER A  18      -2.159   0.431   9.894  1.00  6.28           N  
ATOM    245  CA  SER A  18      -3.307  -0.305  10.408  1.00  6.28           C  
ATOM    246  C   SER A  18      -4.337  -0.462   9.306  1.00  6.28           C  
ATOM    247  O   SER A  18      -5.014   0.499   8.932  1.00  6.28           O  
ATOM    248  CB  SER A  18      -3.907   0.426  11.592  1.00  6.28           C  
ATOM    249  OG  SER A  18      -5.026  -0.250  12.097  1.00  6.28           O  
ATOM    250  H   SER A  18      -2.282   1.135   9.160  1.00  6.28           H  
ATOM    251  HA  SER A  18      -2.981  -1.297  10.722  1.00  6.28           H  
ATOM    252 1HB  SER A  18      -3.153   0.525  12.375  1.00  6.28           H  
ATOM    253 2HB  SER A  18      -4.193   1.431  11.286  1.00  6.28           H  
ATOM    254  HG  SER A  18      -5.665  -0.276  11.381  1.00  6.28           H  
ATOM    255  N   GLY A  19      -4.469  -1.681   8.787  1.00  5.37           N  
ATOM    256  CA  GLY A  19      -5.336  -1.880   7.638  1.00  5.37           C  
ATOM    257  C   GLY A  19      -4.829  -0.885   6.617  1.00  5.37           C  
ATOM    258  O   GLY A  19      -3.619  -0.763   6.447  1.00  5.37           O  
ATOM    259  H   GLY A  19      -3.922  -2.445   9.156  1.00  5.37           H  
ATOM    260 1HA  GLY A  19      -5.254  -2.900   7.262  1.00  5.37           H  
ATOM    261 2HA  GLY A  19      -6.374  -1.677   7.897  1.00  5.37           H  
ATOM    262  N   SER A  20      -5.742  -0.186   5.956  1.00  4.49           N  
ATOM    263  CA  SER A  20      -5.388   0.887   5.035  1.00  4.49           C  
ATOM    264  C   SER A  20      -6.634   1.590   4.554  1.00  4.49           C  
ATOM    265  O   SER A  20      -7.638   0.929   4.253  1.00  4.49           O  
ATOM    266  CB  SER A  20      -4.616   0.398   3.836  1.00  4.49           C  
ATOM    267  OG  SER A  20      -4.332   1.467   2.960  1.00  4.49           O  
ATOM    268  H   SER A  20      -6.716  -0.368   6.141  1.00  4.49           H  
ATOM    269  HA  SER A  20      -4.771   1.614   5.573  1.00  4.49           H  
ATOM    270 1HB  SER A  20      -3.689  -0.055   4.152  1.00  4.49           H  
ATOM    271 2HB  SER A  20      -5.183  -0.352   3.323  1.00  4.49           H  
ATOM    272  HG  SER A  20      -3.974   2.173   3.536  1.00  4.49           H  
ATOM    273  N   ASP A  21      -6.541   2.900   4.332  1.00  3.71           N  
ATOM    274  CA  ASP A  21      -7.676   3.622   3.763  1.00  3.71           C  
ATOM    275  C   ASP A  21      -7.985   3.046   2.389  1.00  3.71           C  
ATOM    276  O   ASP A  21      -9.127   3.066   1.937  1.00  3.71           O  
ATOM    277  CB  ASP A  21      -7.420   5.127   3.612  1.00  3.71           C  
ATOM    278  CG  ASP A  21      -7.356   5.935   4.939  1.00  3.71           C  
ATOM    279  OD1 ASP A  21      -7.707   5.412   5.968  1.00  3.71           O  
ATOM    280  OD2 ASP A  21      -6.950   7.095   4.884  1.00  3.71           O  
ATOM    281  H   ASP A  21      -5.674   3.383   4.565  1.00  3.71           H  
ATOM    282  HA  ASP A  21      -8.544   3.479   4.406  1.00  3.71           H  
ATOM    283 1HB  ASP A  21      -6.506   5.279   3.079  1.00  3.71           H  
ATOM    284 2HB  ASP A  21      -8.213   5.555   2.998  1.00  3.71           H  
ATOM    285  N   ALA A  22      -6.957   2.525   1.707  1.00  3.08           N  
ATOM    286  CA  ALA A  22      -7.139   1.971   0.379  1.00  3.08           C  
ATOM    287  C   ALA A  22      -8.116   0.805   0.400  1.00  3.08           C  
ATOM    288  O   ALA A  22      -8.861   0.585  -0.557  1.00  3.08           O  
ATOM    289  CB  ALA A  22      -5.808   1.509  -0.176  1.00  3.08           C  
ATOM    290  H   ALA A  22      -6.033   2.459   2.136  1.00  3.08           H  
ATOM    291  HA  ALA A  22      -7.549   2.751  -0.262  1.00  3.08           H  
ATOM    292 1HB  ALA A  22      -5.944   1.124  -1.175  1.00  3.08           H  
ATOM    293 2HB  ALA A  22      -5.113   2.350  -0.206  1.00  3.08           H  
ATOM    294 3HB  ALA A  22      -5.403   0.726   0.464  1.00  3.08           H  
ATOM    295  N   LEU A  23      -8.102   0.041   1.487  1.00  2.59           N  
ATOM    296  CA  LEU A  23      -8.907  -1.153   1.578  1.00  2.59           C  
ATOM    297  C   LEU A  23     -10.294  -0.770   2.023  1.00  2.59           C  
ATOM    298  O   LEU A  23     -11.287  -1.378   1.610  1.00  2.59           O  
ATOM    299  CB  LEU A  23      -8.222  -2.123   2.526  1.00  2.59           C  
ATOM    300  CG  LEU A  23      -6.847  -2.540   2.005  1.00  2.59           C  
ATOM    301  CD1 LEU A  23      -6.135  -3.411   3.008  1.00  2.59           C  
ATOM    302  CD2 LEU A  23      -7.028  -3.244   0.705  1.00  2.59           C  
ATOM    303  H   LEU A  23      -7.542   0.304   2.290  1.00  2.59           H  
ATOM    304  HA  LEU A  23      -8.964  -1.613   0.594  1.00  2.59           H  
ATOM    305 1HB  LEU A  23      -8.095  -1.642   3.497  1.00  2.59           H  
ATOM    306 2HB  LEU A  23      -8.837  -3.008   2.640  1.00  2.59           H  
ATOM    307  HG  LEU A  23      -6.247  -1.654   1.839  1.00  2.59           H  
ATOM    308 1HD1 LEU A  23      -5.156  -3.684   2.618  1.00  2.59           H  
ATOM    309 2HD1 LEU A  23      -6.014  -2.867   3.947  1.00  2.59           H  
ATOM    310 3HD1 LEU A  23      -6.713  -4.300   3.170  1.00  2.59           H  
ATOM    311 1HD2 LEU A  23      -6.052  -3.527   0.309  1.00  2.59           H  
ATOM    312 2HD2 LEU A  23      -7.635  -4.137   0.864  1.00  2.59           H  
ATOM    313 3HD2 LEU A  23      -7.530  -2.587  -0.003  1.00  2.59           H  
ATOM    314  N   ALA A  24     -10.377   0.277   2.844  1.00  2.23           N  
ATOM    315  CA  ALA A  24     -11.688   0.760   3.233  1.00  2.23           C  
ATOM    316  C   ALA A  24     -12.423   1.220   1.975  1.00  2.23           C  
ATOM    317  O   ALA A  24     -13.599   0.901   1.775  1.00  2.23           O  
ATOM    318  CB  ALA A  24     -11.566   1.905   4.220  1.00  2.23           C  
ATOM    319  H   ALA A  24      -9.526   0.722   3.193  1.00  2.23           H  
ATOM    320  HA  ALA A  24     -12.245  -0.060   3.684  1.00  2.23           H  
ATOM    321 1HB  ALA A  24     -12.559   2.252   4.496  1.00  2.23           H  
ATOM    322 2HB  ALA A  24     -11.036   1.566   5.108  1.00  2.23           H  
ATOM    323 3HB  ALA A  24     -11.012   2.721   3.758  1.00  2.23           H  
ATOM    324  N   LEU A  25     -11.693   1.924   1.099  1.00  1.97           N  
ATOM    325  CA  LEU A  25     -12.251   2.407  -0.152  1.00  1.97           C  
ATOM    326  C   LEU A  25     -12.574   1.259  -1.085  1.00  1.97           C  
ATOM    327  O   LEU A  25     -13.631   1.252  -1.718  1.00  1.97           O  
ATOM    328  CB  LEU A  25     -11.267   3.365  -0.812  1.00  1.97           C  
ATOM    329  CG  LEU A  25     -11.080   4.690  -0.084  1.00  1.97           C  
ATOM    330  CD1 LEU A  25      -9.922   5.441  -0.710  1.00  1.97           C  
ATOM    331  CD2 LEU A  25     -12.370   5.484  -0.169  1.00  1.97           C  
ATOM    332  H   LEU A  25     -10.727   2.161   1.330  1.00  1.97           H  
ATOM    333  HA  LEU A  25     -13.170   2.944   0.067  1.00  1.97           H  
ATOM    334 1HB  LEU A  25     -10.293   2.876  -0.865  1.00  1.97           H  
ATOM    335 2HB  LEU A  25     -11.603   3.577  -1.826  1.00  1.97           H  
ATOM    336  HG  LEU A  25     -10.843   4.508   0.959  1.00  1.97           H  
ATOM    337 1HD1 LEU A  25      -9.779   6.386  -0.188  1.00  1.97           H  
ATOM    338 2HD1 LEU A  25      -9.018   4.837  -0.622  1.00  1.97           H  
ATOM    339 3HD1 LEU A  25     -10.136   5.631  -1.759  1.00  1.97           H  
ATOM    340 1HD2 LEU A  25     -12.247   6.433   0.353  1.00  1.97           H  
ATOM    341 2HD2 LEU A  25     -12.613   5.673  -1.215  1.00  1.97           H  
ATOM    342 3HD2 LEU A  25     -13.174   4.915   0.293  1.00  1.97           H  
ATOM    343  N   PHE A  26     -11.705   0.244  -1.131  1.00  1.78           N  
ATOM    344  CA  PHE A  26     -11.966  -0.902  -1.982  1.00  1.78           C  
ATOM    345  C   PHE A  26     -13.297  -1.500  -1.655  1.00  1.78           C  
ATOM    346  O   PHE A  26     -14.121  -1.702  -2.547  1.00  1.78           O  
ATOM    347  CB  PHE A  26     -10.932  -2.000  -1.788  1.00  1.78           C  
ATOM    348  CG  PHE A  26     -11.211  -3.259  -2.569  1.00  1.78           C  
ATOM    349  CD1 PHE A  26     -10.821  -3.373  -3.869  1.00  1.78           C  
ATOM    350  CD2 PHE A  26     -11.874  -4.335  -1.985  1.00  1.78           C  
ATOM    351  CE1 PHE A  26     -11.051  -4.522  -4.577  1.00  1.78           C  
ATOM    352  CE2 PHE A  26     -12.124  -5.483  -2.698  1.00  1.78           C  
ATOM    353  CZ  PHE A  26     -11.703  -5.582  -3.999  1.00  1.78           C  
ATOM    354  H   PHE A  26     -10.826   0.289  -0.616  1.00  1.78           H  
ATOM    355  HA  PHE A  26     -11.980  -0.574  -3.010  1.00  1.78           H  
ATOM    356 1HB  PHE A  26      -9.962  -1.629  -2.070  1.00  1.78           H  
ATOM    357 2HB  PHE A  26     -10.881  -2.266  -0.741  1.00  1.78           H  
ATOM    358  HD1 PHE A  26     -10.314  -2.544  -4.323  1.00  1.78           H  
ATOM    359  HD2 PHE A  26     -12.197  -4.259  -0.952  1.00  1.78           H  
ATOM    360  HE1 PHE A  26     -10.711  -4.587  -5.589  1.00  1.78           H  
ATOM    361  HE2 PHE A  26     -12.647  -6.305  -2.232  1.00  1.78           H  
ATOM    362  HZ  PHE A  26     -11.887  -6.492  -4.569  1.00  1.78           H  
ATOM    363  N   LEU A  27     -13.515  -1.780  -0.374  1.00  1.62           N  
ATOM    364  CA  LEU A  27     -14.755  -2.395   0.032  1.00  1.62           C  
ATOM    365  C   LEU A  27     -15.956  -1.496  -0.218  1.00  1.62           C  
ATOM    366  O   LEU A  27     -17.008  -1.989  -0.616  1.00  1.62           O  
ATOM    367  CB  LEU A  27     -14.672  -2.835   1.490  1.00  1.62           C  
ATOM    368  CG  LEU A  27     -13.723  -4.035   1.745  1.00  1.62           C  
ATOM    369  CD1 LEU A  27     -13.619  -4.282   3.233  1.00  1.62           C  
ATOM    370  CD2 LEU A  27     -14.264  -5.290   1.013  1.00  1.62           C  
ATOM    371  H   LEU A  27     -12.795  -1.571   0.321  1.00  1.62           H  
ATOM    372  HA  LEU A  27     -14.884  -3.294  -0.562  1.00  1.62           H  
ATOM    373 1HB  LEU A  27     -14.305  -1.988   2.080  1.00  1.62           H  
ATOM    374 2HB  LEU A  27     -15.668  -3.101   1.840  1.00  1.62           H  
ATOM    375  HG  LEU A  27     -12.725  -3.793   1.370  1.00  1.62           H  
ATOM    376 1HD1 LEU A  27     -12.957  -5.110   3.414  1.00  1.62           H  
ATOM    377 2HD1 LEU A  27     -13.230  -3.387   3.721  1.00  1.62           H  
ATOM    378 3HD1 LEU A  27     -14.609  -4.518   3.631  1.00  1.62           H  
ATOM    379 1HD2 LEU A  27     -13.606  -6.127   1.185  1.00  1.62           H  
ATOM    380 2HD2 LEU A  27     -15.243  -5.524   1.399  1.00  1.62           H  
ATOM    381 3HD2 LEU A  27     -14.332  -5.100  -0.058  1.00  1.62           H  
ATOM    382  N   LYS A  28     -15.823  -0.178  -0.041  1.00  1.49           N  
ATOM    383  CA  LYS A  28     -16.965   0.692  -0.321  1.00  1.49           C  
ATOM    384  C   LYS A  28     -17.357   0.643  -1.806  1.00  1.49           C  
ATOM    385  O   LYS A  28     -18.548   0.588  -2.147  1.00  1.49           O  
ATOM    386  CB  LYS A  28     -16.650   2.132   0.101  1.00  1.49           C  
ATOM    387  CG  LYS A  28     -16.596   2.341   1.616  1.00  1.49           C  
ATOM    388  CD  LYS A  28     -16.214   3.771   1.987  1.00  1.49           C  
ATOM    389  CE  LYS A  28     -16.156   3.942   3.502  1.00  1.49           C  
ATOM    390  NZ  LYS A  28     -15.778   5.331   3.901  1.00  1.49           N  
ATOM    391  H   LYS A  28     -14.950   0.218   0.316  1.00  1.49           H  
ATOM    392  HA  LYS A  28     -17.816   0.338   0.262  1.00  1.49           H  
ATOM    393 1HB  LYS A  28     -15.679   2.419  -0.310  1.00  1.49           H  
ATOM    394 2HB  LYS A  28     -17.395   2.807  -0.315  1.00  1.49           H  
ATOM    395 1HG  LYS A  28     -17.578   2.127   2.035  1.00  1.49           H  
ATOM    396 2HG  LYS A  28     -15.888   1.653   2.056  1.00  1.49           H  
ATOM    397 1HD  LYS A  28     -15.234   3.999   1.567  1.00  1.49           H  
ATOM    398 2HD  LYS A  28     -16.942   4.467   1.574  1.00  1.49           H  
ATOM    399 1HE  LYS A  28     -17.132   3.707   3.921  1.00  1.49           H  
ATOM    400 2HE  LYS A  28     -15.419   3.245   3.908  1.00  1.49           H  
ATOM    401 1HZ  LYS A  28     -15.755   5.396   4.909  1.00  1.49           H  
ATOM    402 2HZ  LYS A  28     -14.868   5.557   3.530  1.00  1.49           H  
ATOM    403 3HZ  LYS A  28     -16.460   5.983   3.539  1.00  1.49           H  
ATOM    404  N   VAL A  29     -16.358   0.618  -2.692  1.00  1.37           N  
ATOM    405  CA  VAL A  29     -16.640   0.575  -4.124  1.00  1.37           C  
ATOM    406  C   VAL A  29     -17.179  -0.789  -4.516  1.00  1.37           C  
ATOM    407  O   VAL A  29     -18.187  -0.901  -5.223  1.00  1.37           O  
ATOM    408  CB  VAL A  29     -15.369   0.859  -4.955  1.00  1.37           C  
ATOM    409  CG1 VAL A  29     -15.673   0.649  -6.438  1.00  1.37           C  
ATOM    410  CG2 VAL A  29     -14.891   2.274  -4.707  1.00  1.37           C  
ATOM    411  H   VAL A  29     -15.392   0.663  -2.363  1.00  1.37           H  
ATOM    412  HA  VAL A  29     -17.389   1.331  -4.354  1.00  1.37           H  
ATOM    413  HB  VAL A  29     -14.582   0.155  -4.665  1.00  1.37           H  
ATOM    414 1HG1 VAL A  29     -14.787   0.840  -7.018  1.00  1.37           H  
ATOM    415 2HG1 VAL A  29     -16.001  -0.378  -6.604  1.00  1.37           H  
ATOM    416 3HG1 VAL A  29     -16.459   1.336  -6.750  1.00  1.37           H  
ATOM    417 1HG2 VAL A  29     -13.992   2.460  -5.290  1.00  1.37           H  
ATOM    418 2HG2 VAL A  29     -15.667   2.978  -5.000  1.00  1.37           H  
ATOM    419 3HG2 VAL A  29     -14.669   2.402  -3.652  1.00  1.37           H  
ATOM    420  N   PHE A  30     -16.502  -1.826  -4.029  1.00  1.26           N  
ATOM    421  CA  PHE A  30     -16.828  -3.202  -4.324  1.00  1.26           C  
ATOM    422  C   PHE A  30     -18.278  -3.440  -3.903  1.00  1.26           C  
ATOM    423  O   PHE A  30     -19.082  -3.936  -4.690  1.00  1.26           O  
ATOM    424  CB  PHE A  30     -15.887  -4.116  -3.527  1.00  1.26           C  
ATOM    425  CG  PHE A  30     -15.942  -5.564  -3.845  1.00  1.26           C  
ATOM    426  CD1 PHE A  30     -15.031  -6.095  -4.729  1.00  1.26           C  
ATOM    427  CD2 PHE A  30     -16.880  -6.380  -3.328  1.00  1.26           C  
ATOM    428  CE1 PHE A  30     -15.039  -7.417  -5.057  1.00  1.26           C  
ATOM    429  CE2 PHE A  30     -16.909  -7.709  -3.664  1.00  1.26           C  
ATOM    430  CZ  PHE A  30     -15.983  -8.230  -4.521  1.00  1.26           C  
ATOM    431  H   PHE A  30     -15.698  -1.651  -3.435  1.00  1.26           H  
ATOM    432  HA  PHE A  30     -16.725  -3.384  -5.392  1.00  1.26           H  
ATOM    433 1HB  PHE A  30     -14.861  -3.787  -3.679  1.00  1.26           H  
ATOM    434 2HB  PHE A  30     -16.101  -4.005  -2.470  1.00  1.26           H  
ATOM    435  HD1 PHE A  30     -14.290  -5.443  -5.153  1.00  1.26           H  
ATOM    436  HD2 PHE A  30     -17.607  -5.970  -2.658  1.00  1.26           H  
ATOM    437  HE1 PHE A  30     -14.300  -7.805  -5.745  1.00  1.26           H  
ATOM    438  HE2 PHE A  30     -17.658  -8.337  -3.252  1.00  1.26           H  
ATOM    439  HZ  PHE A  30     -16.014  -9.273  -4.778  1.00  1.26           H  
ATOM    440  N   ALA A  31     -18.622  -3.053  -2.665  1.00  1.17           N  
ATOM    441  CA  ALA A  31     -19.959  -3.230  -2.112  1.00  1.17           C  
ATOM    442  C   ALA A  31     -21.018  -2.522  -2.933  1.00  1.17           C  
ATOM    443  O   ALA A  31     -22.117  -3.048  -3.125  1.00  1.17           O  
ATOM    444  CB  ALA A  31     -20.004  -2.699  -0.695  1.00  1.17           C  
ATOM    445  H   ALA A  31     -17.923  -2.628  -2.060  1.00  1.17           H  
ATOM    446  HA  ALA A  31     -20.182  -4.292  -2.116  1.00  1.17           H  
ATOM    447 1HB  ALA A  31     -20.994  -2.856  -0.274  1.00  1.17           H  
ATOM    448 2HB  ALA A  31     -19.264  -3.215  -0.091  1.00  1.17           H  
ATOM    449 3HB  ALA A  31     -19.776  -1.633  -0.708  1.00  1.17           H  
ATOM    450  N   GLY A  32     -20.692  -1.336  -3.449  1.00  1.08           N  
ATOM    451  CA  GLY A  32     -21.626  -0.605  -4.291  1.00  1.08           C  
ATOM    452  C   GLY A  32     -21.997  -1.478  -5.480  1.00  1.08           C  
ATOM    453  O   GLY A  32     -23.184  -1.662  -5.804  1.00  1.08           O  
ATOM    454  H   GLY A  32     -19.789  -0.908  -3.237  1.00  1.08           H  
ATOM    455 1HA  GLY A  32     -22.515  -0.342  -3.719  1.00  1.08           H  
ATOM    456 2HA  GLY A  32     -21.157   0.316  -4.634  1.00  1.08           H  
ATOM    457  N   GLU A  33     -20.969  -2.004  -6.144  1.00  0.99           N  
ATOM    458  CA  GLU A  33     -21.169  -2.845  -7.315  1.00  0.99           C  
ATOM    459  C   GLU A  33     -21.853  -4.181  -6.945  1.00  0.99           C  
ATOM    460  O   GLU A  33     -22.709  -4.663  -7.693  1.00  0.99           O  
ATOM    461  CB  GLU A  33     -19.831  -3.072  -8.017  1.00  0.99           C  
ATOM    462  CG  GLU A  33     -19.193  -1.807  -8.664  1.00  0.99           C  
ATOM    463  CD  GLU A  33     -19.989  -1.192  -9.801  1.00  0.99           C  
ATOM    464  OE1 GLU A  33     -20.323  -1.895 -10.724  1.00  0.99           O  
ATOM    465  OE2 GLU A  33     -20.252  -0.012  -9.744  1.00  0.99           O  
ATOM    466  H   GLU A  33     -20.017  -1.805  -5.817  1.00  0.99           H  
ATOM    467  HA  GLU A  33     -21.819  -2.313  -8.006  1.00  0.99           H  
ATOM    468 1HB  GLU A  33     -19.111  -3.459  -7.297  1.00  0.99           H  
ATOM    469 2HB  GLU A  33     -19.956  -3.822  -8.799  1.00  0.99           H  
ATOM    470 1HG  GLU A  33     -19.065  -1.056  -7.881  1.00  0.99           H  
ATOM    471 2HG  GLU A  33     -18.201  -2.075  -9.027  1.00  0.99           H  
ATOM    472  N   VAL A  34     -21.546  -4.744  -5.759  1.00  0.92           N  
ATOM    473  CA  VAL A  34     -22.180  -6.001  -5.340  1.00  0.92           C  
ATOM    474  C   VAL A  34     -23.673  -5.811  -5.168  1.00  0.92           C  
ATOM    475  O   VAL A  34     -24.473  -6.613  -5.656  1.00  0.92           O  
ATOM    476  CB  VAL A  34     -21.670  -6.519  -3.974  1.00  0.92           C  
ATOM    477  CG1 VAL A  34     -22.501  -7.659  -3.558  1.00  0.92           C  
ATOM    478  CG2 VAL A  34     -20.277  -6.988  -4.052  1.00  0.92           C  
ATOM    479  H   VAL A  34     -20.825  -4.316  -5.180  1.00  0.92           H  
ATOM    480  HA  VAL A  34     -22.000  -6.754  -6.104  1.00  0.92           H  
ATOM    481  HB  VAL A  34     -21.773  -5.729  -3.239  1.00  0.92           H  
ATOM    482 1HG1 VAL A  34     -22.174  -8.021  -2.591  1.00  0.92           H  
ATOM    483 2HG1 VAL A  34     -23.535  -7.351  -3.503  1.00  0.92           H  
ATOM    484 3HG1 VAL A  34     -22.386  -8.422  -4.280  1.00  0.92           H  
ATOM    485 1HG2 VAL A  34     -19.975  -7.354  -3.104  1.00  0.92           H  
ATOM    486 2HG2 VAL A  34     -20.208  -7.784  -4.781  1.00  0.92           H  
ATOM    487 3HG2 VAL A  34     -19.652  -6.187  -4.330  1.00  0.92           H  
ATOM    488  N   LEU A  35     -24.056  -4.733  -4.489  1.00  0.87           N  
ATOM    489  CA  LEU A  35     -25.456  -4.434  -4.255  1.00  0.87           C  
ATOM    490  C   LEU A  35     -26.161  -4.179  -5.577  1.00  0.87           C  
ATOM    491  O   LEU A  35     -27.297  -4.626  -5.790  1.00  0.87           O  
ATOM    492  CB  LEU A  35     -25.608  -3.236  -3.323  1.00  0.87           C  
ATOM    493  CG  LEU A  35     -27.047  -2.869  -2.960  1.00  0.87           C  
ATOM    494  CD1 LEU A  35     -27.722  -4.068  -2.293  1.00  0.87           C  
ATOM    495  CD2 LEU A  35     -27.027  -1.680  -2.017  1.00  0.87           C  
ATOM    496  H   LEU A  35     -23.345  -4.104  -4.106  1.00  0.87           H  
ATOM    497  HA  LEU A  35     -25.913  -5.295  -3.779  1.00  0.87           H  
ATOM    498 1HB  LEU A  35     -25.061  -3.432  -2.406  1.00  0.87           H  
ATOM    499 2HB  LEU A  35     -25.147  -2.369  -3.807  1.00  0.87           H  
ATOM    500  HG  LEU A  35     -27.604  -2.615  -3.865  1.00  0.87           H  
ATOM    501 1HD1 LEU A  35     -28.748  -3.809  -2.031  1.00  0.87           H  
ATOM    502 2HD1 LEU A  35     -27.728  -4.916  -2.978  1.00  0.87           H  
ATOM    503 3HD1 LEU A  35     -27.179  -4.325  -1.402  1.00  0.87           H  
ATOM    504 1HD2 LEU A  35     -28.049  -1.409  -1.749  1.00  0.87           H  
ATOM    505 2HD2 LEU A  35     -26.471  -1.945  -1.114  1.00  0.87           H  
ATOM    506 3HD2 LEU A  35     -26.542  -0.837  -2.509  1.00  0.87           H  
ATOM    507  N   THR A  36     -25.494  -3.460  -6.480  1.00  0.83           N  
ATOM    508  CA  THR A  36     -26.074  -3.185  -7.777  1.00  0.83           C  
ATOM    509  C   THR A  36     -26.350  -4.497  -8.523  1.00  0.83           C  
ATOM    510  O   THR A  36     -27.457  -4.713  -9.028  1.00  0.83           O  
ATOM    511  CB  THR A  36     -25.120  -2.301  -8.598  1.00  0.83           C  
ATOM    512  OG1 THR A  36     -24.922  -1.046  -7.915  1.00  0.83           O  
ATOM    513  CG2 THR A  36     -25.684  -2.060  -9.970  1.00  0.83           C  
ATOM    514  H   THR A  36     -24.573  -3.077  -6.260  1.00  0.83           H  
ATOM    515  HA  THR A  36     -27.019  -2.660  -7.637  1.00  0.83           H  
ATOM    516  HB  THR A  36     -24.161  -2.801  -8.696  1.00  0.83           H  
ATOM    517  HG1 THR A  36     -24.414  -1.209  -7.079  1.00  0.83           H  
ATOM    518 1HG2 THR A  36     -24.995  -1.440 -10.540  1.00  0.83           H  
ATOM    519 2HG2 THR A  36     -25.816  -3.016 -10.471  1.00  0.83           H  
ATOM    520 3HG2 THR A  36     -26.646  -1.556  -9.887  1.00  0.83           H  
ATOM    521  N   ALA A  37     -25.353  -5.395  -8.565  1.00  0.80           N  
ATOM    522  CA  ALA A  37     -25.508  -6.691  -9.223  1.00  0.80           C  
ATOM    523  C   ALA A  37     -26.590  -7.527  -8.557  1.00  0.80           C  
ATOM    524  O   ALA A  37     -27.393  -8.179  -9.231  1.00  0.80           O  
ATOM    525  CB  ALA A  37     -24.197  -7.447  -9.193  1.00  0.80           C  
ATOM    526  H   ALA A  37     -24.453  -5.164  -8.140  1.00  0.80           H  
ATOM    527  HA  ALA A  37     -25.801  -6.514 -10.256  1.00  0.80           H  
ATOM    528 1HB  ALA A  37     -24.301  -8.406  -9.701  1.00  0.80           H  
ATOM    529 2HB  ALA A  37     -23.437  -6.848  -9.691  1.00  0.80           H  
ATOM    530 3HB  ALA A  37     -23.900  -7.613  -8.164  1.00  0.80           H  
ATOM    531  N   PHE A  38     -26.636  -7.482  -7.225  1.00  0.78           N  
ATOM    532  CA  PHE A  38     -27.623  -8.216  -6.456  1.00  0.78           C  
ATOM    533  C   PHE A  38     -29.022  -7.794  -6.878  1.00  0.78           C  
ATOM    534  O   PHE A  38     -29.890  -8.620  -7.194  1.00  0.78           O  
ATOM    535  CB  PHE A  38     -27.446  -7.936  -4.958  1.00  0.78           C  
ATOM    536  CG  PHE A  38     -28.460  -8.574  -4.077  1.00  0.78           C  
ATOM    537  CD1 PHE A  38     -28.286  -9.846  -3.636  1.00  0.78           C  
ATOM    538  CD2 PHE A  38     -29.609  -7.902  -3.714  1.00  0.78           C  
ATOM    539  CE1 PHE A  38     -29.228 -10.462  -2.837  1.00  0.78           C  
ATOM    540  CE2 PHE A  38     -30.560  -8.515  -2.930  1.00  0.78           C  
ATOM    541  CZ  PHE A  38     -30.359  -9.806  -2.500  1.00  0.78           C  
ATOM    542  H   PHE A  38     -25.940  -6.941  -6.716  1.00  0.78           H  
ATOM    543  HA  PHE A  38     -27.482  -9.274  -6.651  1.00  0.78           H  
ATOM    544 1HB  PHE A  38     -26.459  -8.285  -4.650  1.00  0.78           H  
ATOM    545 2HB  PHE A  38     -27.477  -6.877  -4.783  1.00  0.78           H  
ATOM    546  HD1 PHE A  38     -27.390 -10.361  -3.935  1.00  0.78           H  
ATOM    547  HD2 PHE A  38     -29.764  -6.878  -4.064  1.00  0.78           H  
ATOM    548  HE1 PHE A  38     -29.078 -11.481  -2.491  1.00  0.78           H  
ATOM    549  HE2 PHE A  38     -31.469  -7.982  -2.656  1.00  0.78           H  
ATOM    550  HZ  PHE A  38     -31.104 -10.305  -1.893  1.00  0.78           H  
ATOM    551  N   THR A  39     -29.229  -6.479  -6.887  1.00  0.78           N  
ATOM    552  CA  THR A  39     -30.512  -5.882  -7.189  1.00  0.78           C  
ATOM    553  C   THR A  39     -30.962  -6.201  -8.604  1.00  0.78           C  
ATOM    554  O   THR A  39     -32.119  -6.552  -8.828  1.00  0.78           O  
ATOM    555  CB  THR A  39     -30.423  -4.357  -7.039  1.00  0.78           C  
ATOM    556  OG1 THR A  39     -30.038  -4.033  -5.695  1.00  0.78           O  
ATOM    557  CG2 THR A  39     -31.761  -3.716  -7.358  1.00  0.78           C  
ATOM    558  H   THR A  39     -28.461  -5.857  -6.634  1.00  0.78           H  
ATOM    559  HA  THR A  39     -31.250  -6.275  -6.492  1.00  0.78           H  
ATOM    560  HB  THR A  39     -29.665  -3.971  -7.722  1.00  0.78           H  
ATOM    561  HG1 THR A  39     -29.095  -4.314  -5.582  1.00  0.78           H  
ATOM    562 1HG2 THR A  39     -31.679  -2.636  -7.249  1.00  0.78           H  
ATOM    563 2HG2 THR A  39     -32.042  -3.958  -8.383  1.00  0.78           H  
ATOM    564 3HG2 THR A  39     -32.520  -4.094  -6.675  1.00  0.78           H  
ATOM    565  N   ARG A  40     -30.049  -6.071  -9.566  1.00  0.78           N  
ATOM    566  CA  ARG A  40     -30.376  -6.327 -10.959  1.00  0.78           C  
ATOM    567  C   ARG A  40     -30.664  -7.800 -11.247  1.00  0.78           C  
ATOM    568  O   ARG A  40     -31.543  -8.121 -12.050  1.00  0.78           O  
ATOM    569  CB  ARG A  40     -29.238  -5.853 -11.844  1.00  0.78           C  
ATOM    570  CG  ARG A  40     -29.085  -4.338 -11.924  1.00  0.78           C  
ATOM    571  CD  ARG A  40     -27.900  -3.947 -12.722  1.00  0.78           C  
ATOM    572  NE  ARG A  40     -27.756  -2.502 -12.809  1.00  0.78           N  
ATOM    573  CZ  ARG A  40     -26.690  -1.868 -13.334  1.00  0.78           C  
ATOM    574  NH1 ARG A  40     -25.681  -2.560 -13.813  1.00  0.78           N  
ATOM    575  NH2 ARG A  40     -26.658  -0.547 -13.364  1.00  0.78           N  
ATOM    576  H   ARG A  40     -29.105  -5.764  -9.324  1.00  0.78           H  
ATOM    577  HA  ARG A  40     -31.266  -5.751 -11.206  1.00  0.78           H  
ATOM    578 1HB  ARG A  40     -28.298  -6.254 -11.456  1.00  0.78           H  
ATOM    579 2HB  ARG A  40     -29.371  -6.239 -12.852  1.00  0.78           H  
ATOM    580 1HG  ARG A  40     -29.970  -3.909 -12.391  1.00  0.78           H  
ATOM    581 2HG  ARG A  40     -28.974  -3.931 -10.919  1.00  0.78           H  
ATOM    582 1HD  ARG A  40     -27.004  -4.353 -12.252  1.00  0.78           H  
ATOM    583 2HD  ARG A  40     -27.992  -4.343 -13.731  1.00  0.78           H  
ATOM    584  HE  ARG A  40     -28.512  -1.934 -12.450  1.00  0.78           H  
ATOM    585 1HH1 ARG A  40     -25.705  -3.570 -13.789  1.00  0.78           H  
ATOM    586 2HH1 ARG A  40     -24.882  -2.083 -14.205  1.00  0.78           H  
ATOM    587 1HH2 ARG A  40     -27.433  -0.014 -12.995  1.00  0.78           H  
ATOM    588 2HH2 ARG A  40     -25.859  -0.071 -13.756  1.00  0.78           H  
ATOM    589  N   ARG A  41     -29.911  -8.700 -10.613  1.00  0.80           N  
ATOM    590  CA  ARG A  41     -30.094 -10.130 -10.815  1.00  0.80           C  
ATOM    591  C   ARG A  41     -31.359 -10.690 -10.169  1.00  0.80           C  
ATOM    592  O   ARG A  41     -32.011 -11.554 -10.754  1.00  0.80           O  
ATOM    593  CB  ARG A  41     -28.883 -10.887 -10.322  1.00  0.80           C  
ATOM    594  CG  ARG A  41     -28.950 -12.422 -10.424  1.00  0.80           C  
ATOM    595  CD  ARG A  41     -29.115 -12.905 -11.834  1.00  0.80           C  
ATOM    596  NE  ARG A  41     -27.959 -12.603 -12.682  1.00  0.80           N  
ATOM    597  CZ  ARG A  41     -27.925 -12.778 -14.024  1.00  0.80           C  
ATOM    598  NH1 ARG A  41     -28.978 -13.259 -14.656  1.00  0.80           N  
ATOM    599  NH2 ARG A  41     -26.836 -12.468 -14.706  1.00  0.80           N  
ATOM    600  H   ARG A  41     -29.175  -8.393  -9.978  1.00  0.80           H  
ATOM    601  HA  ARG A  41     -30.167 -10.301 -11.887  1.00  0.80           H  
ATOM    602 1HB  ARG A  41     -28.017 -10.555 -10.882  1.00  0.80           H  
ATOM    603 2HB  ARG A  41     -28.701 -10.624  -9.279  1.00  0.80           H  
ATOM    604 1HG  ARG A  41     -28.027 -12.849 -10.028  1.00  0.80           H  
ATOM    605 2HG  ARG A  41     -29.795 -12.785  -9.835  1.00  0.80           H  
ATOM    606 1HD  ARG A  41     -29.251 -13.986 -11.821  1.00  0.80           H  
ATOM    607 2HD  ARG A  41     -29.994 -12.435 -12.275  1.00  0.80           H  
ATOM    608  HE  ARG A  41     -27.120 -12.229 -12.239  1.00  0.80           H  
ATOM    609 1HH1 ARG A  41     -29.812 -13.496 -14.140  1.00  0.80           H  
ATOM    610 2HH1 ARG A  41     -28.949 -13.388 -15.657  1.00  0.80           H  
ATOM    611 1HH2 ARG A  41     -26.011 -12.091 -14.212  1.00  0.80           H  
ATOM    612 2HH2 ARG A  41     -26.805 -12.598 -15.701  1.00  0.80           H  
ATOM    613  N   SER A  42     -31.698 -10.240  -8.956  1.00  0.84           N  
ATOM    614  CA  SER A  42     -32.877 -10.790  -8.284  1.00  0.84           C  
ATOM    615  C   SER A  42     -34.137 -10.586  -9.096  1.00  0.84           C  
ATOM    616  O   SER A  42     -34.412  -9.485  -9.581  1.00  0.84           O  
ATOM    617  CB  SER A  42     -33.086 -10.144  -6.916  1.00  0.84           C  
ATOM    618  OG  SER A  42     -34.321 -10.587  -6.297  1.00  0.84           O  
ATOM    619  H   SER A  42     -31.135  -9.529  -8.486  1.00  0.84           H  
ATOM    620  HA  SER A  42     -32.725 -11.862  -8.149  1.00  0.84           H  
ATOM    621 1HB  SER A  42     -32.244 -10.401  -6.272  1.00  0.84           H  
ATOM    622 2HB  SER A  42     -33.090  -9.058  -7.023  1.00  0.84           H  
ATOM    623  HG  SER A  42     -34.359 -11.567  -6.429  1.00  0.84           H  
ATOM    624  N   VAL A  43     -34.953 -11.628  -9.167  1.00  0.88           N  
ATOM    625  CA  VAL A  43     -36.222 -11.518  -9.858  1.00  0.88           C  
ATOM    626  C   VAL A  43     -37.405 -11.644  -8.902  1.00  0.88           C  
ATOM    627  O   VAL A  43     -38.535 -11.352  -9.311  1.00  0.88           O  
ATOM    628  CB  VAL A  43     -36.360 -12.561 -10.999  1.00  0.88           C  
ATOM    629  CG1 VAL A  43     -35.255 -12.344 -12.010  1.00  0.88           C  
ATOM    630  CG2 VAL A  43     -36.341 -13.973 -10.464  1.00  0.88           C  
ATOM    631  H   VAL A  43     -34.650 -12.514  -8.760  1.00  0.88           H  
ATOM    632  HA  VAL A  43     -36.269 -10.534 -10.321  1.00  0.88           H  
ATOM    633  HB  VAL A  43     -37.304 -12.394 -11.514  1.00  0.88           H  
ATOM    634 1HG1 VAL A  43     -35.367 -13.052 -12.831  1.00  0.88           H  
ATOM    635 2HG1 VAL A  43     -35.306 -11.326 -12.395  1.00  0.88           H  
ATOM    636 3HG1 VAL A  43     -34.289 -12.499 -11.529  1.00  0.88           H  
ATOM    637 1HG2 VAL A  43     -36.447 -14.666 -11.291  1.00  0.88           H  
ATOM    638 2HG2 VAL A  43     -35.400 -14.157  -9.956  1.00  0.88           H  
ATOM    639 3HG2 VAL A  43     -37.158 -14.105  -9.777  1.00  0.88           H  
ATOM    640  N   THR A  44     -37.173 -12.006  -7.619  1.00  0.91           N  
ATOM    641  CA  THR A  44     -38.317 -12.137  -6.718  1.00  0.91           C  
ATOM    642  C   THR A  44     -38.397 -11.100  -5.587  1.00  0.91           C  
ATOM    643  O   THR A  44     -39.463 -10.965  -4.983  1.00  0.91           O  
ATOM    644  CB  THR A  44     -38.373 -13.521  -6.042  1.00  0.91           C  
ATOM    645  OG1 THR A  44     -37.248 -13.714  -5.188  1.00  0.91           O  
ATOM    646  CG2 THR A  44     -38.388 -14.618  -7.061  1.00  0.91           C  
ATOM    647  H   THR A  44     -36.233 -12.252  -7.280  1.00  0.91           H  
ATOM    648  HA  THR A  44     -39.223 -12.034  -7.312  1.00  0.91           H  
ATOM    649  HB  THR A  44     -39.257 -13.585  -5.459  1.00  0.91           H  
ATOM    650  HG1 THR A  44     -36.425 -13.433  -5.628  1.00  0.91           H  
ATOM    651 1HG2 THR A  44     -38.442 -15.560  -6.552  1.00  0.91           H  
ATOM    652 2HG2 THR A  44     -39.251 -14.505  -7.717  1.00  0.91           H  
ATOM    653 3HG2 THR A  44     -37.477 -14.576  -7.638  1.00  0.91           H  
ATOM    654  N   ALA A  45     -37.326 -10.352  -5.274  1.00  0.93           N  
ATOM    655  CA  ALA A  45     -37.414  -9.474  -4.090  1.00  0.93           C  
ATOM    656  C   ALA A  45     -38.558  -8.456  -4.142  1.00  0.93           C  
ATOM    657  O   ALA A  45     -39.269  -8.260  -3.159  1.00  0.93           O  
ATOM    658  CB  ALA A  45     -36.120  -8.703  -3.916  1.00  0.93           C  
ATOM    659  H   ALA A  45     -36.438 -10.430  -5.782  1.00  0.93           H  
ATOM    660  HA  ALA A  45     -37.572 -10.114  -3.220  1.00  0.93           H  
ATOM    661 1HB  ALA A  45     -36.180  -8.092  -3.017  1.00  0.93           H  
ATOM    662 2HB  ALA A  45     -35.287  -9.403  -3.831  1.00  0.93           H  
ATOM    663 3HB  ALA A  45     -35.964  -8.057  -4.783  1.00  0.93           H  
ATOM    664  N   ASP A  46     -38.824  -7.896  -5.312  1.00  0.94           N  
ATOM    665  CA  ASP A  46     -39.829  -6.842  -5.438  1.00  0.94           C  
ATOM    666  C   ASP A  46     -41.235  -7.390  -5.645  1.00  0.94           C  
ATOM    667  O   ASP A  46     -42.189  -6.628  -5.852  1.00  0.94           O  
ATOM    668  CB  ASP A  46     -39.465  -5.923  -6.599  1.00  0.94           C  
ATOM    669  CG  ASP A  46     -38.183  -5.132  -6.341  1.00  0.94           C  
ATOM    670  OD1 ASP A  46     -37.843  -4.919  -5.200  1.00  0.94           O  
ATOM    671  OD2 ASP A  46     -37.546  -4.763  -7.294  1.00  0.94           O  
ATOM    672  H   ASP A  46     -38.263  -8.146  -6.112  1.00  0.94           H  
ATOM    673  HA  ASP A  46     -39.827  -6.258  -4.517  1.00  0.94           H  
ATOM    674 1HB  ASP A  46     -39.338  -6.516  -7.504  1.00  0.94           H  
ATOM    675 2HB  ASP A  46     -40.280  -5.221  -6.776  1.00  0.94           H  
ATOM    676  N   LYS A  47     -41.345  -8.716  -5.646  1.00  0.93           N  
ATOM    677  CA  LYS A  47     -42.603  -9.395  -5.854  1.00  0.93           C  
ATOM    678  C   LYS A  47     -43.078 -10.042  -4.558  1.00  0.93           C  
ATOM    679  O   LYS A  47     -44.073 -10.756  -4.570  1.00  0.93           O  
ATOM    680  CB  LYS A  47     -42.443 -10.449  -6.950  1.00  0.93           C  
ATOM    681  CG  LYS A  47     -42.055  -9.857  -8.317  1.00  0.93           C  
ATOM    682  CD  LYS A  47     -41.856 -10.930  -9.375  1.00  0.93           C  
ATOM    683  CE  LYS A  47     -41.475 -10.329 -10.737  1.00  0.93           C  
ATOM    684  NZ  LYS A  47     -40.165  -9.645 -10.698  1.00  0.93           N  
ATOM    685  H   LYS A  47     -40.529  -9.297  -5.459  1.00  0.93           H  
ATOM    686  HA  LYS A  47     -43.351  -8.672  -6.169  1.00  0.93           H  
ATOM    687 1HB  LYS A  47     -41.670 -11.162  -6.661  1.00  0.93           H  
ATOM    688 2HB  LYS A  47     -43.375 -11.002  -7.071  1.00  0.93           H  
ATOM    689 1HG  LYS A  47     -42.829  -9.165  -8.645  1.00  0.93           H  
ATOM    690 2HG  LYS A  47     -41.120  -9.306  -8.212  1.00  0.93           H  
ATOM    691 1HD  LYS A  47     -41.068 -11.611  -9.058  1.00  0.93           H  
ATOM    692 2HD  LYS A  47     -42.767 -11.502  -9.489  1.00  0.93           H  
ATOM    693 1HE  LYS A  47     -41.416 -11.121 -11.459  1.00  0.93           H  
ATOM    694 2HE  LYS A  47     -42.228  -9.618 -11.049  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47     -39.938  -9.282 -11.609  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47     -40.196  -8.892 -10.032  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47     -39.450 -10.324 -10.402  1.00  0.93           H  
ATOM    698  N   HIS A  48     -42.354  -9.810  -3.446  1.00  0.90           N  
ATOM    699  CA  HIS A  48     -42.697 -10.420  -2.151  1.00  0.90           C  
ATOM    700  C   HIS A  48     -42.650  -9.410  -1.002  1.00  0.90           C  
ATOM    701  O   HIS A  48     -42.134  -8.302  -1.159  1.00  0.90           O  
ATOM    702  CB  HIS A  48     -41.809 -11.646  -1.880  1.00  0.90           C  
ATOM    703  CG  HIS A  48     -42.083 -12.737  -2.885  1.00  0.90           C  
ATOM    704  ND1 HIS A  48     -41.489 -12.780  -4.122  1.00  0.90           N  
ATOM    705  CD2 HIS A  48     -42.940 -13.775  -2.845  1.00  0.90           C  
ATOM    706  CE1 HIS A  48     -41.959 -13.820  -4.801  1.00  0.90           C  
ATOM    707  NE2 HIS A  48     -42.833 -14.445  -4.047  1.00  0.90           N  
ATOM    708  H   HIS A  48     -41.521  -9.216  -3.488  1.00  0.90           H  
ATOM    709  HA  HIS A  48     -43.722 -10.789  -2.192  1.00  0.90           H  
ATOM    710 1HB  HIS A  48     -40.755 -11.361  -1.952  1.00  0.90           H  
ATOM    711 2HB  HIS A  48     -41.988 -12.029  -0.875  1.00  0.90           H  
ATOM    712  HD1 HIS A  48     -40.801 -12.112  -4.476  1.00  0.90           H  
ATOM    713  HD2 HIS A  48     -43.636 -14.111  -2.086  1.00  0.90           H  
ATOM    714  HE1 HIS A  48     -41.609 -14.030  -5.813  1.00  0.90           H  
ATOM    715  N   ILE A  49     -43.240  -9.753   0.145  1.00  0.89           N  
ATOM    716  CA  ILE A  49     -43.213  -8.815   1.273  1.00  0.89           C  
ATOM    717  C   ILE A  49     -41.880  -8.832   1.989  1.00  0.89           C  
ATOM    718  O   ILE A  49     -41.447  -9.890   2.428  1.00  0.89           O  
ATOM    719  CB  ILE A  49     -44.320  -9.134   2.301  1.00  0.89           C  
ATOM    720  CG1 ILE A  49     -45.689  -8.942   1.682  1.00  0.89           C  
ATOM    721  CG2 ILE A  49     -44.147  -8.297   3.566  1.00  0.89           C  
ATOM    722  CD1 ILE A  49     -46.802  -9.458   2.560  1.00  0.89           C  
ATOM    723  H   ILE A  49     -43.652 -10.687   0.252  1.00  0.89           H  
ATOM    724  HA  ILE A  49     -43.381  -7.809   0.888  1.00  0.89           H  
ATOM    725  HB  ILE A  49     -44.253 -10.184   2.570  1.00  0.89           H  
ATOM    726 1HG1 ILE A  49     -45.850  -7.880   1.504  1.00  0.89           H  
ATOM    727 2HG1 ILE A  49     -45.729  -9.466   0.724  1.00  0.89           H  
ATOM    728 1HG2 ILE A  49     -44.925  -8.559   4.283  1.00  0.89           H  
ATOM    729 2HG2 ILE A  49     -43.169  -8.494   4.007  1.00  0.89           H  
ATOM    730 3HG2 ILE A  49     -44.224  -7.238   3.317  1.00  0.89           H  
ATOM    731 1HD1 ILE A  49     -47.759  -9.286   2.073  1.00  0.89           H  
ATOM    732 2HD1 ILE A  49     -46.664 -10.526   2.726  1.00  0.89           H  
ATOM    733 3HD1 ILE A  49     -46.786  -8.936   3.514  1.00  0.89           H  
ATOM    734  N   VAL A  50     -41.238  -7.670   2.129  1.00  0.89           N  
ATOM    735  CA  VAL A  50     -39.939  -7.623   2.798  1.00  0.89           C  
ATOM    736  C   VAL A  50     -39.972  -6.648   3.983  1.00  0.89           C  
ATOM    737  O   VAL A  50     -40.412  -5.504   3.842  1.00  0.89           O  
ATOM    738  CB  VAL A  50     -38.820  -7.200   1.821  1.00  0.89           C  
ATOM    739  CG1 VAL A  50     -37.464  -7.191   2.570  1.00  0.89           C  
ATOM    740  CG2 VAL A  50     -38.795  -8.142   0.584  1.00  0.89           C  
ATOM    741  H   VAL A  50     -41.643  -6.826   1.750  1.00  0.89           H  
ATOM    742  HA  VAL A  50     -39.704  -8.615   3.168  1.00  0.89           H  
ATOM    743  HB  VAL A  50     -39.009  -6.183   1.483  1.00  0.89           H  
ATOM    744 1HG1 VAL A  50     -36.676  -6.873   1.893  1.00  0.89           H  
ATOM    745 2HG1 VAL A  50     -37.506  -6.505   3.413  1.00  0.89           H  
ATOM    746 3HG1 VAL A  50     -37.245  -8.199   2.936  1.00  0.89           H  
ATOM    747 1HG2 VAL A  50     -38.011  -7.822  -0.102  1.00  0.89           H  
ATOM    748 2HG2 VAL A  50     -38.605  -9.152   0.889  1.00  0.89           H  
ATOM    749 3HG2 VAL A  50     -39.754  -8.101   0.066  1.00  0.89           H  
ATOM    750  N   ARG A  51     -39.489  -7.102   5.140  1.00  0.94           N  
ATOM    751  CA  ARG A  51     -39.447  -6.286   6.358  1.00  0.94           C  
ATOM    752  C   ARG A  51     -38.082  -6.291   7.039  1.00  0.94           C  
ATOM    753  O   ARG A  51     -37.449  -7.341   7.115  1.00  0.94           O  
ATOM    754  CB  ARG A  51     -40.464  -6.800   7.349  1.00  0.94           C  
ATOM    755  CG  ARG A  51     -40.488  -6.063   8.662  1.00  0.94           C  
ATOM    756  CD  ARG A  51     -41.543  -6.555   9.518  1.00  0.94           C  
ATOM    757  NE  ARG A  51     -42.857  -6.225   9.036  1.00  0.94           N  
ATOM    758  CZ  ARG A  51     -43.972  -6.715   9.588  1.00  0.94           C  
ATOM    759  NH1 ARG A  51     -43.854  -7.525  10.603  1.00  0.94           N  
ATOM    760  NH2 ARG A  51     -45.160  -6.385   9.119  1.00  0.94           N  
ATOM    761  H   ARG A  51     -39.180  -8.075   5.172  1.00  0.94           H  
ATOM    762  HA  ARG A  51     -39.697  -5.259   6.092  1.00  0.94           H  
ATOM    763 1HB  ARG A  51     -41.462  -6.754   6.914  1.00  0.94           H  
ATOM    764 2HB  ARG A  51     -40.249  -7.848   7.569  1.00  0.94           H  
ATOM    765 1HG  ARG A  51     -39.546  -6.222   9.189  1.00  0.94           H  
ATOM    766 2HG  ARG A  51     -40.637  -4.997   8.492  1.00  0.94           H  
ATOM    767 1HD  ARG A  51     -41.470  -7.632   9.552  1.00  0.94           H  
ATOM    768 2HD  ARG A  51     -41.431  -6.145  10.518  1.00  0.94           H  
ATOM    769  HE  ARG A  51     -42.943  -5.594   8.249  1.00  0.94           H  
ATOM    770 1HH1 ARG A  51     -42.945  -7.767  10.945  1.00  0.94           H  
ATOM    771 2HH1 ARG A  51     -44.671  -7.927  11.059  1.00  0.94           H  
ATOM    772 1HH2 ARG A  51     -45.236  -5.755   8.335  1.00  0.94           H  
ATOM    773 2HH2 ARG A  51     -45.989  -6.760   9.551  1.00  0.94           H  
ATOM    774  N   THR A  52     -37.641  -5.130   7.547  1.00  1.03           N  
ATOM    775  CA  THR A  52     -36.348  -5.066   8.232  1.00  1.03           C  
ATOM    776  C   THR A  52     -36.474  -4.948   9.752  1.00  1.03           C  
ATOM    777  O   THR A  52     -37.185  -4.074  10.257  1.00  1.03           O  
ATOM    778  CB  THR A  52     -35.510  -3.861   7.753  1.00  1.03           C  
ATOM    779  OG1 THR A  52     -35.274  -3.950   6.352  1.00  1.03           O  
ATOM    780  CG2 THR A  52     -34.147  -3.852   8.481  1.00  1.03           C  
ATOM    781  H   THR A  52     -38.198  -4.292   7.451  1.00  1.03           H  
ATOM    782  HA  THR A  52     -35.805  -5.973   8.014  1.00  1.03           H  
ATOM    783  HB  THR A  52     -36.039  -2.935   7.967  1.00  1.03           H  
ATOM    784  HG1 THR A  52     -34.678  -3.239   6.098  1.00  1.03           H  
ATOM    785 1HG2 THR A  52     -33.557  -3.005   8.136  1.00  1.03           H  
ATOM    786 2HG2 THR A  52     -34.298  -3.767   9.551  1.00  1.03           H  
ATOM    787 3HG2 THR A  52     -33.609  -4.777   8.268  1.00  1.03           H  
ATOM    788  N   ILE A  53     -35.768  -5.828  10.463  1.00  1.16           N  
ATOM    789  CA  ILE A  53     -35.722  -5.838  11.922  1.00  1.16           C  
ATOM    790  C   ILE A  53     -34.299  -5.590  12.397  1.00  1.16           C  
ATOM    791  O   ILE A  53     -33.526  -6.525  12.578  1.00  1.16           O  
ATOM    792  CB  ILE A  53     -36.179  -7.197  12.458  1.00  1.16           C  
ATOM    793  CG1 ILE A  53     -37.532  -7.548  11.914  1.00  1.16           C  
ATOM    794  CG2 ILE A  53     -36.193  -7.193  13.960  1.00  1.16           C  
ATOM    795  CD1 ILE A  53     -38.630  -6.611  12.325  1.00  1.16           C  
ATOM    796  H   ILE A  53     -35.213  -6.507   9.941  1.00  1.16           H  
ATOM    797  HA  ILE A  53     -36.369  -5.051  12.307  1.00  1.16           H  
ATOM    798  HB  ILE A  53     -35.503  -7.953  12.118  1.00  1.16           H  
ATOM    799 1HG1 ILE A  53     -37.480  -7.552  10.833  1.00  1.16           H  
ATOM    800 2HG1 ILE A  53     -37.777  -8.546  12.253  1.00  1.16           H  
ATOM    801 1HG2 ILE A  53     -36.504  -8.175  14.324  1.00  1.16           H  
ATOM    802 2HG2 ILE A  53     -35.211  -6.967  14.333  1.00  1.16           H  
ATOM    803 3HG2 ILE A  53     -36.894  -6.440  14.316  1.00  1.16           H  
ATOM    804 1HD1 ILE A  53     -39.566  -6.935  11.897  1.00  1.16           H  
ATOM    805 2HD1 ILE A  53     -38.712  -6.610  13.412  1.00  1.16           H  
ATOM    806 3HD1 ILE A  53     -38.406  -5.607  11.979  1.00  1.16           H  
ATOM    807  N   GLN A  54     -33.953  -4.350  12.676  1.00  1.28           N  
ATOM    808  CA  GLN A  54     -32.549  -4.057  12.954  1.00  1.28           C  
ATOM    809  C   GLN A  54     -31.994  -4.701  14.227  1.00  1.28           C  
ATOM    810  O   GLN A  54     -30.800  -4.994  14.310  1.00  1.28           O  
ATOM    811  CB  GLN A  54     -32.322  -2.546  12.973  1.00  1.28           C  
ATOM    812  CG  GLN A  54     -32.462  -1.909  11.588  1.00  1.28           C  
ATOM    813  CD  GLN A  54     -32.230  -0.412  11.579  1.00  1.28           C  
ATOM    814  OE1 GLN A  54     -32.468   0.282  12.572  1.00  1.28           O  
ATOM    815  NE2 GLN A  54     -31.755   0.099  10.444  1.00  1.28           N  
ATOM    816  H   GLN A  54     -34.632  -3.604  12.597  1.00  1.28           H  
ATOM    817  HA  GLN A  54     -31.967  -4.455  12.119  1.00  1.28           H  
ATOM    818 1HB  GLN A  54     -33.038  -2.074  13.647  1.00  1.28           H  
ATOM    819 2HB  GLN A  54     -31.323  -2.332  13.352  1.00  1.28           H  
ATOM    820 1HG  GLN A  54     -31.741  -2.374  10.916  1.00  1.28           H  
ATOM    821 2HG  GLN A  54     -33.474  -2.093  11.228  1.00  1.28           H  
ATOM    822 1HE2 GLN A  54     -31.578   1.081  10.374  1.00  1.28           H  
ATOM    823 2HE2 GLN A  54     -31.574  -0.500   9.659  1.00  1.28           H  
ATOM    824  N   ASN A  55     -32.847  -4.947  15.216  1.00  1.36           N  
ATOM    825  CA  ASN A  55     -32.366  -5.507  16.475  1.00  1.36           C  
ATOM    826  C   ASN A  55     -32.474  -7.034  16.565  1.00  1.36           C  
ATOM    827  O   ASN A  55     -32.179  -7.612  17.614  1.00  1.36           O  
ATOM    828  CB  ASN A  55     -33.107  -4.869  17.630  1.00  1.36           C  
ATOM    829  CG  ASN A  55     -32.760  -3.410  17.802  1.00  1.36           C  
ATOM    830  OD1 ASN A  55     -31.602  -3.005  17.642  1.00  1.36           O  
ATOM    831  ND2 ASN A  55     -33.747  -2.610  18.122  1.00  1.36           N  
ATOM    832  H   ASN A  55     -33.824  -4.722  15.102  1.00  1.36           H  
ATOM    833  HA  ASN A  55     -31.308  -5.262  16.572  1.00  1.36           H  
ATOM    834 1HB  ASN A  55     -34.181  -4.965  17.466  1.00  1.36           H  
ATOM    835 2HB  ASN A  55     -32.868  -5.401  18.551  1.00  1.36           H  
ATOM    836 1HD2 ASN A  55     -33.579  -1.632  18.250  1.00  1.36           H  
ATOM    837 2HD2 ASN A  55     -34.670  -2.977  18.243  1.00  1.36           H  
ATOM    838  N   GLY A  56     -32.880  -7.691  15.480  1.00  1.36           N  
ATOM    839  CA  GLY A  56     -33.018  -9.146  15.500  1.00  1.36           C  
ATOM    840  C   GLY A  56     -34.337  -9.572  16.142  1.00  1.36           C  
ATOM    841  O   GLY A  56     -35.009  -8.747  16.760  1.00  1.36           O  
ATOM    842  H   GLY A  56     -33.083  -7.187  14.614  1.00  1.36           H  
ATOM    843 1HA  GLY A  56     -32.949  -9.518  14.503  1.00  1.36           H  
ATOM    844 2HA  GLY A  56     -32.186  -9.574  16.055  1.00  1.36           H  
ATOM    845  N   LYS A  57     -34.726 -10.862  16.049  1.00  1.29           N  
ATOM    846  CA  LYS A  57     -34.114 -11.948  15.257  1.00  1.29           C  
ATOM    847  C   LYS A  57     -35.177 -12.572  14.354  1.00  1.29           C  
ATOM    848  O   LYS A  57     -34.957 -13.631  13.754  1.00  1.29           O  
ATOM    849  CB  LYS A  57     -33.498 -13.020  16.148  1.00  1.29           C  
ATOM    850  CG  LYS A  57     -32.339 -12.535  17.011  1.00  1.29           C  
ATOM    851  CD  LYS A  57     -31.740 -13.672  17.820  1.00  1.29           C  
ATOM    852  CE  LYS A  57     -30.573 -13.192  18.673  1.00  1.29           C  
ATOM    853  NZ  LYS A  57     -29.997 -14.295  19.496  1.00  1.29           N  
ATOM    854  H   LYS A  57     -35.555 -11.114  16.567  1.00  1.29           H  
ATOM    855  HA  LYS A  57     -33.337 -11.566  14.610  1.00  1.29           H  
ATOM    856 1HB  LYS A  57     -34.265 -13.425  16.811  1.00  1.29           H  
ATOM    857 2HB  LYS A  57     -33.135 -13.842  15.528  1.00  1.29           H  
ATOM    858 1HG  LYS A  57     -31.565 -12.107  16.374  1.00  1.29           H  
ATOM    859 2HG  LYS A  57     -32.689 -11.764  17.698  1.00  1.29           H  
ATOM    860 1HD  LYS A  57     -32.503 -14.101  18.471  1.00  1.29           H  
ATOM    861 2HD  LYS A  57     -31.385 -14.450  17.144  1.00  1.29           H  
ATOM    862 1HE  LYS A  57     -29.796 -12.796  18.021  1.00  1.29           H  
ATOM    863 2HE  LYS A  57     -30.917 -12.399  19.336  1.00  1.29           H  
ATOM    864 1HZ  LYS A  57     -29.228 -13.940  20.046  1.00  1.29           H  
ATOM    865 2HZ  LYS A  57     -30.709 -14.662  20.112  1.00  1.29           H  
ATOM    866 3HZ  LYS A  57     -29.665 -15.031  18.889  1.00  1.29           H  
ATOM    867  N   SER A  58     -36.353 -11.945  14.356  1.00  1.18           N  
ATOM    868  CA  SER A  58     -37.532 -12.419  13.638  1.00  1.18           C  
ATOM    869  C   SER A  58     -38.553 -11.296  13.478  1.00  1.18           C  
ATOM    870  O   SER A  58     -38.435 -10.255  14.127  1.00  1.18           O  
ATOM    871  CB  SER A  58     -38.191 -13.546  14.413  1.00  1.18           C  
ATOM    872  OG  SER A  58     -38.797 -13.068  15.588  1.00  1.18           O  
ATOM    873  H   SER A  58     -36.429 -11.079  14.869  1.00  1.18           H  
ATOM    874  HA  SER A  58     -37.233 -12.766  12.647  1.00  1.18           H  
ATOM    875 1HB  SER A  58     -38.941 -14.007  13.795  1.00  1.18           H  
ATOM    876 2HB  SER A  58     -37.459 -14.312  14.659  1.00  1.18           H  
ATOM    877  HG  SER A  58     -39.259 -12.261  15.327  1.00  1.18           H  
ATOM    878  N   ALA A  59     -39.594 -11.538  12.680  1.00  1.07           N  
ATOM    879  CA  ALA A  59     -40.689 -10.569  12.587  1.00  1.07           C  
ATOM    880  C   ALA A  59     -42.052 -11.233  12.612  1.00  1.07           C  
ATOM    881  O   ALA A  59     -42.251 -12.325  12.069  1.00  1.07           O  
ATOM    882  CB  ALA A  59     -40.608  -9.759  11.325  1.00  1.07           C  
ATOM    883  H   ALA A  59     -39.605 -12.408  12.146  1.00  1.07           H  
ATOM    884  HA  ALA A  59     -40.616  -9.901  13.445  1.00  1.07           H  
ATOM    885 1HB  ALA A  59     -41.421  -9.052  11.329  1.00  1.07           H  
ATOM    886 2HB  ALA A  59     -39.679  -9.243  11.265  1.00  1.07           H  
ATOM    887 3HB  ALA A  59     -40.705 -10.398  10.495  1.00  1.07           H  
ATOM    888  N   GLN A  60     -43.007 -10.527  13.221  1.00  1.00           N  
ATOM    889  CA  GLN A  60     -44.386 -10.988  13.318  1.00  1.00           C  
ATOM    890  C   GLN A  60     -45.311 -10.292  12.322  1.00  1.00           C  
ATOM    891  O   GLN A  60     -45.348  -9.061  12.224  1.00  1.00           O  
ATOM    892  CB  GLN A  60     -44.882 -10.806  14.746  1.00  1.00           C  
ATOM    893  CG  GLN A  60     -46.276 -11.292  15.013  1.00  1.00           C  
ATOM    894  CD  GLN A  60     -46.607 -11.169  16.492  1.00  1.00           C  
ATOM    895  OE1 GLN A  60     -45.845 -11.649  17.341  1.00  1.00           O  
ATOM    896  NE2 GLN A  60     -47.714 -10.527  16.810  1.00  1.00           N  
ATOM    897  H   GLN A  60     -42.765  -9.644  13.647  1.00  1.00           H  
ATOM    898  HA  GLN A  60     -44.398 -12.048  13.097  1.00  1.00           H  
ATOM    899 1HB  GLN A  60     -44.216 -11.335  15.425  1.00  1.00           H  
ATOM    900 2HB  GLN A  60     -44.845  -9.751  15.009  1.00  1.00           H  
ATOM    901 1HG  GLN A  60     -46.990 -10.697  14.443  1.00  1.00           H  
ATOM    902 2HG  GLN A  60     -46.345 -12.345  14.717  1.00  1.00           H  
ATOM    903 1HE2 GLN A  60     -47.987 -10.428  17.774  1.00  1.00           H  
ATOM    904 2HE2 GLN A  60     -48.313 -10.155  16.100  1.00  1.00           H  
ATOM    905  N   PHE A  61     -46.059 -11.103  11.595  1.00  0.99           N  
ATOM    906  CA  PHE A  61     -46.965 -10.681  10.538  1.00  0.99           C  
ATOM    907  C   PHE A  61     -48.394 -11.162  10.767  1.00  0.99           C  
ATOM    908  O   PHE A  61     -48.680 -12.329  10.500  1.00  0.99           O  
ATOM    909  CB  PHE A  61     -46.501 -11.273   9.218  1.00  0.99           C  
ATOM    910  CG  PHE A  61     -45.152 -10.847   8.737  1.00  0.99           C  
ATOM    911  CD1 PHE A  61     -44.019 -11.499   9.180  1.00  0.99           C  
ATOM    912  CD2 PHE A  61     -45.010  -9.834   7.801  1.00  0.99           C  
ATOM    913  CE1 PHE A  61     -42.789 -11.140   8.716  1.00  0.99           C  
ATOM    914  CE2 PHE A  61     -43.762  -9.479   7.329  1.00  0.99           C  
ATOM    915  CZ  PHE A  61     -42.654 -10.131   7.787  1.00  0.99           C  
ATOM    916  H   PHE A  61     -45.968 -12.100  11.774  1.00  0.99           H  
ATOM    917  HA  PHE A  61     -46.942  -9.595  10.469  1.00  0.99           H  
ATOM    918 1HB  PHE A  61     -46.469 -12.346   9.350  1.00  0.99           H  
ATOM    919 2HB  PHE A  61     -47.231 -11.057   8.438  1.00  0.99           H  
ATOM    920  HD1 PHE A  61     -44.114 -12.310   9.911  1.00  0.99           H  
ATOM    921  HD2 PHE A  61     -45.898  -9.322   7.432  1.00  0.99           H  
ATOM    922  HE1 PHE A  61     -41.916 -11.667   9.077  1.00  0.99           H  
ATOM    923  HE2 PHE A  61     -43.659  -8.683   6.592  1.00  0.99           H  
ATOM    924  HZ  PHE A  61     -41.673  -9.855   7.411  1.00  0.99           H  
ATOM    925  N   PRO A  62     -49.275 -10.382  11.394  1.00  1.03           N  
ATOM    926  CA  PRO A  62     -50.661 -10.746  11.563  1.00  1.03           C  
ATOM    927  C   PRO A  62     -51.261 -11.014  10.193  1.00  1.03           C  
ATOM    928  O   PRO A  62     -51.083 -10.211   9.271  1.00  1.03           O  
ATOM    929  CB  PRO A  62     -51.259  -9.499  12.217  1.00  1.03           C  
ATOM    930  CG  PRO A  62     -50.075  -8.849  12.920  1.00  1.03           C  
ATOM    931  CD  PRO A  62     -48.895  -9.099  11.987  1.00  1.03           C  
ATOM    932  HA  PRO A  62     -50.761 -11.620  12.208  1.00  1.03           H  
ATOM    933 1HB  PRO A  62     -51.716  -8.855  11.451  1.00  1.03           H  
ATOM    934 2HB  PRO A  62     -52.060  -9.793  12.911  1.00  1.03           H  
ATOM    935 1HG  PRO A  62     -50.267  -7.780  13.089  1.00  1.03           H  
ATOM    936 2HG  PRO A  62     -49.932  -9.307  13.913  1.00  1.03           H  
ATOM    937 1HD  PRO A  62     -48.833  -8.318  11.217  1.00  1.03           H  
ATOM    938 2HD  PRO A  62     -47.972  -9.185  12.572  1.00  1.03           H  
ATOM    939  N   VAL A  63     -52.007 -12.095  10.079  1.00  1.13           N  
ATOM    940  CA  VAL A  63     -52.689 -12.468   8.856  1.00  1.13           C  
ATOM    941  C   VAL A  63     -54.170 -12.690   9.124  1.00  1.13           C  
ATOM    942  O   VAL A  63     -54.551 -13.543   9.931  1.00  1.13           O  
ATOM    943  CB  VAL A  63     -52.062 -13.749   8.268  1.00  1.13           C  
ATOM    944  CG1 VAL A  63     -52.800 -14.150   7.046  1.00  1.13           C  
ATOM    945  CG2 VAL A  63     -50.592 -13.510   7.900  1.00  1.13           C  
ATOM    946  H   VAL A  63     -52.066 -12.723  10.870  1.00  1.13           H  
ATOM    947  HA  VAL A  63     -52.580 -11.660   8.134  1.00  1.13           H  
ATOM    948  HB  VAL A  63     -52.127 -14.544   9.002  1.00  1.13           H  
ATOM    949 1HG1 VAL A  63     -52.349 -15.047   6.643  1.00  1.13           H  
ATOM    950 2HG1 VAL A  63     -53.849 -14.338   7.280  1.00  1.13           H  
ATOM    951 3HG1 VAL A  63     -52.719 -13.354   6.332  1.00  1.13           H  
ATOM    952 1HG2 VAL A  63     -50.173 -14.417   7.491  1.00  1.13           H  
ATOM    953 2HG2 VAL A  63     -50.523 -12.715   7.161  1.00  1.13           H  
ATOM    954 3HG2 VAL A  63     -50.042 -13.235   8.775  1.00  1.13           H  
ATOM    955  N   MET A  64     -55.014 -11.920   8.448  1.00  1.27           N  
ATOM    956  CA  MET A  64     -56.453 -12.035   8.660  1.00  1.27           C  
ATOM    957  C   MET A  64     -57.098 -13.017   7.699  1.00  1.27           C  
ATOM    958  O   MET A  64     -56.737 -13.058   6.510  1.00  1.27           O  
ATOM    959  CB  MET A  64     -57.120 -10.676   8.523  1.00  1.27           C  
ATOM    960  CG  MET A  64     -56.598  -9.615   9.484  1.00  1.27           C  
ATOM    961  SD  MET A  64     -56.780 -10.093  11.209  1.00  1.27           S  
ATOM    962  CE  MET A  64     -58.562 -10.155  11.380  1.00  1.27           C  
ATOM    963  H   MET A  64     -54.652 -11.233   7.803  1.00  1.27           H  
ATOM    964  HA  MET A  64     -56.626 -12.405   9.666  1.00  1.27           H  
ATOM    965 1HB  MET A  64     -56.995 -10.306   7.508  1.00  1.27           H  
ATOM    966 2HB  MET A  64     -58.194 -10.788   8.696  1.00  1.27           H  
ATOM    967 1HG  MET A  64     -55.542  -9.434   9.288  1.00  1.27           H  
ATOM    968 2HG  MET A  64     -57.140  -8.682   9.326  1.00  1.27           H  
ATOM    969 1HE  MET A  64     -58.819 -10.442  12.402  1.00  1.27           H  
ATOM    970 2HE  MET A  64     -58.983  -9.174  11.159  1.00  1.27           H  
ATOM    971 3HE  MET A  64     -58.967 -10.894  10.684  1.00  1.27           H  
ATOM    972  N   GLY A  65     -58.084 -13.770   8.200  1.00  1.47           N  
ATOM    973  CA  GLY A  65     -58.820 -14.690   7.363  1.00  1.47           C  
ATOM    974  C   GLY A  65     -59.904 -13.985   6.568  1.00  1.47           C  
ATOM    975  O   GLY A  65     -60.027 -12.756   6.607  1.00  1.47           O  
ATOM    976  H   GLY A  65     -58.327 -13.750   9.190  1.00  1.47           H  
ATOM    977 1HA  GLY A  65     -58.141 -15.202   6.697  1.00  1.47           H  
ATOM    978 2HA  GLY A  65     -59.280 -15.442   7.995  1.00  1.47           H  
ATOM    979  N   ARG A  66     -60.707 -14.765   5.856  1.00  1.72           N  
ATOM    980  CA  ARG A  66     -61.747 -14.185   5.010  1.00  1.72           C  
ATOM    981  C   ARG A  66     -63.070 -13.975   5.734  1.00  1.72           C  
ATOM    982  O   ARG A  66     -63.601 -14.892   6.360  1.00  1.72           O  
ATOM    983  CB  ARG A  66     -61.990 -15.046   3.775  1.00  1.72           C  
ATOM    984  CG  ARG A  66     -63.063 -14.497   2.824  1.00  1.72           C  
ATOM    985  CD  ARG A  66     -62.584 -13.290   2.087  1.00  1.72           C  
ATOM    986  NE  ARG A  66     -63.623 -12.716   1.252  1.00  1.72           N  
ATOM    987  CZ  ARG A  66     -63.469 -11.622   0.481  1.00  1.72           C  
ATOM    988  NH1 ARG A  66     -62.309 -11.004   0.435  1.00  1.72           N  
ATOM    989  NH2 ARG A  66     -64.485 -11.170  -0.233  1.00  1.72           N  
ATOM    990  H   ARG A  66     -60.550 -15.774   5.886  1.00  1.72           H  
ATOM    991  HA  ARG A  66     -61.394 -13.212   4.668  1.00  1.72           H  
ATOM    992 1HB  ARG A  66     -61.063 -15.146   3.209  1.00  1.72           H  
ATOM    993 2HB  ARG A  66     -62.295 -16.046   4.083  1.00  1.72           H  
ATOM    994 1HG  ARG A  66     -63.306 -15.260   2.094  1.00  1.72           H  
ATOM    995 2HG  ARG A  66     -63.966 -14.236   3.373  1.00  1.72           H  
ATOM    996 1HD  ARG A  66     -62.266 -12.533   2.799  1.00  1.72           H  
ATOM    997 2HD  ARG A  66     -61.746 -13.563   1.449  1.00  1.72           H  
ATOM    998  HE  ARG A  66     -64.534 -13.158   1.264  1.00  1.72           H  
ATOM    999 1HH1 ARG A  66     -61.531 -11.351   0.978  1.00  1.72           H  
ATOM   1000 2HH1 ARG A  66     -62.192 -10.187  -0.146  1.00  1.72           H  
ATOM   1001 1HH2 ARG A  66     -65.375 -11.647  -0.197  1.00  1.72           H  
ATOM   1002 2HH2 ARG A  66     -64.372 -10.351  -0.810  1.00  1.72           H  
ATOM   1003  N   THR A  67     -63.610 -12.762   5.614  1.00  2.02           N  
ATOM   1004  CA  THR A  67     -64.894 -12.427   6.210  1.00  2.02           C  
ATOM   1005  C   THR A  67     -65.959 -12.381   5.116  1.00  2.02           C  
ATOM   1006  O   THR A  67     -65.757 -11.757   4.073  1.00  2.02           O  
ATOM   1007  CB  THR A  67     -64.842 -11.066   6.936  1.00  2.02           C  
ATOM   1008  OG1 THR A  67     -63.852 -11.105   7.967  1.00  2.02           O  
ATOM   1009  CG2 THR A  67     -66.191 -10.766   7.579  1.00  2.02           C  
ATOM   1010  H   THR A  67     -63.108 -12.051   5.102  1.00  2.02           H  
ATOM   1011  HA  THR A  67     -65.173 -13.198   6.920  1.00  2.02           H  
ATOM   1012  HB  THR A  67     -64.593 -10.280   6.227  1.00  2.02           H  
ATOM   1013  HG1 THR A  67     -62.979 -11.199   7.574  1.00  2.02           H  
ATOM   1014 1HG2 THR A  67     -66.141  -9.809   8.095  1.00  2.02           H  
ATOM   1015 2HG2 THR A  67     -66.964 -10.720   6.814  1.00  2.02           H  
ATOM   1016 3HG2 THR A  67     -66.439 -11.549   8.293  1.00  2.02           H  
ATOM   1017  N   SER A  68     -67.071 -13.067   5.351  1.00  2.40           N  
ATOM   1018  CA  SER A  68     -68.200 -13.117   4.426  1.00  2.40           C  
ATOM   1019  C   SER A  68     -69.202 -12.017   4.713  1.00  2.40           C  
ATOM   1020  O   SER A  68     -69.328 -11.570   5.853  1.00  2.40           O  
ATOM   1021  CB  SER A  68     -68.917 -14.448   4.511  1.00  2.40           C  
ATOM   1022  OG  SER A  68     -70.065 -14.454   3.686  1.00  2.40           O  
ATOM   1023  H   SER A  68     -67.144 -13.567   6.225  1.00  2.40           H  
ATOM   1024  HA  SER A  68     -67.824 -12.983   3.411  1.00  2.40           H  
ATOM   1025 1HB  SER A  68     -68.243 -15.247   4.209  1.00  2.40           H  
ATOM   1026 2HB  SER A  68     -69.211 -14.635   5.542  1.00  2.40           H  
ATOM   1027  HG  SER A  68     -70.694 -13.772   4.056  1.00  2.40           H  
ATOM   1028  N   GLY A  69     -69.915 -11.566   3.688  1.00  2.97           N  
ATOM   1029  CA  GLY A  69     -71.021 -10.659   3.950  1.00  2.97           C  
ATOM   1030  C   GLY A  69     -72.024 -11.499   4.722  1.00  2.97           C  
ATOM   1031  O   GLY A  69     -72.017 -12.727   4.572  1.00  2.97           O  
ATOM   1032  H   GLY A  69     -69.736 -11.909   2.754  1.00  2.97           H  
ATOM   1033 1HA  GLY A  69     -70.689  -9.807   4.543  1.00  2.97           H  
ATOM   1034 2HA  GLY A  69     -71.454 -10.295   3.018  1.00  2.97           H  
ATOM   1035  N   VAL A  70     -72.850 -10.877   5.565  1.00  3.88           N  
ATOM   1036  CA  VAL A  70     -73.808 -11.656   6.349  1.00  3.88           C  
ATOM   1037  C   VAL A  70     -75.282 -11.281   6.221  1.00  3.88           C  
ATOM   1038  O   VAL A  70     -76.132 -12.018   6.713  1.00  3.88           O  
ATOM   1039  CB  VAL A  70     -73.423 -11.586   7.826  1.00  3.88           C  
ATOM   1040  CG1 VAL A  70     -72.062 -12.205   8.052  1.00  3.88           C  
ATOM   1041  CG2 VAL A  70     -73.410 -10.160   8.231  1.00  3.88           C  
ATOM   1042  H   VAL A  70     -72.799  -9.875   5.667  1.00  3.88           H  
ATOM   1043  HA  VAL A  70     -73.714 -12.696   6.038  1.00  3.88           H  
ATOM   1044  HB  VAL A  70     -74.151 -12.139   8.418  1.00  3.88           H  
ATOM   1045 1HG1 VAL A  70     -71.816 -12.143   9.086  1.00  3.88           H  
ATOM   1046 2HG1 VAL A  70     -72.081 -13.249   7.742  1.00  3.88           H  
ATOM   1047 3HG1 VAL A  70     -71.309 -11.673   7.479  1.00  3.88           H  
ATOM   1048 1HG2 VAL A  70     -73.151 -10.074   9.269  1.00  3.88           H  
ATOM   1049 2HG2 VAL A  70     -72.680  -9.615   7.635  1.00  3.88           H  
ATOM   1050 3HG2 VAL A  70     -74.390  -9.759   8.061  1.00  3.88           H  
ATOM   1051  N   TYR A  71     -75.599 -10.145   5.595  1.00  5.32           N  
ATOM   1052  CA  TYR A  71     -77.003  -9.732   5.476  1.00  5.32           C  
ATOM   1053  C   TYR A  71     -77.722  -9.736   6.834  1.00  5.32           C  
ATOM   1054  O   TYR A  71     -78.721 -10.432   7.013  1.00  5.32           O  
ATOM   1055  CB  TYR A  71     -77.721 -10.638   4.475  1.00  5.32           C  
ATOM   1056  CG  TYR A  71     -77.048 -10.638   3.120  1.00  5.32           C  
ATOM   1057  CD1 TYR A  71     -76.186 -11.675   2.782  1.00  5.32           C  
ATOM   1058  CD2 TYR A  71     -77.281  -9.608   2.222  1.00  5.32           C  
ATOM   1059  CE1 TYR A  71     -75.559 -11.679   1.553  1.00  5.32           C  
ATOM   1060  CE2 TYR A  71     -76.654  -9.613   0.989  1.00  5.32           C  
ATOM   1061  CZ  TYR A  71     -75.796 -10.644   0.655  1.00  5.32           C  
ATOM   1062  OH  TYR A  71     -75.172 -10.649  -0.572  1.00  5.32           O  
ATOM   1063  H   TYR A  71     -74.874  -9.577   5.194  1.00  5.32           H  
ATOM   1064  HA  TYR A  71     -77.029  -8.710   5.097  1.00  5.32           H  
ATOM   1065 1HB  TYR A  71     -77.760 -11.662   4.844  1.00  5.32           H  
ATOM   1066 2HB  TYR A  71     -78.747 -10.297   4.349  1.00  5.32           H  
ATOM   1067  HD1 TYR A  71     -76.002 -12.485   3.489  1.00  5.32           H  
ATOM   1068  HD2 TYR A  71     -77.956  -8.793   2.488  1.00  5.32           H  
ATOM   1069  HE1 TYR A  71     -74.882 -12.491   1.290  1.00  5.32           H  
ATOM   1070  HE2 TYR A  71     -76.836  -8.803   0.282  1.00  5.32           H  
ATOM   1071  HH  TYR A  71     -74.627 -11.436  -0.649  1.00  5.32           H  
ATOM   1072  N   LEU A  72     -77.204  -8.960   7.785  1.00  7.52           N  
ATOM   1073  CA  LEU A  72     -77.718  -8.967   9.157  1.00  7.52           C  
ATOM   1074  C   LEU A  72     -79.184  -8.601   9.275  1.00  7.52           C  
ATOM   1075  O   LEU A  72     -79.655  -7.654   8.639  1.00  7.52           O  
ATOM   1076  CB  LEU A  72     -77.007  -7.898   9.999  1.00  7.52           C  
ATOM   1077  CG  LEU A  72     -75.545  -8.055  10.277  1.00  7.52           C  
ATOM   1078  CD1 LEU A  72     -75.077  -6.853  10.987  1.00  7.52           C  
ATOM   1079  CD2 LEU A  72     -75.298  -9.281  11.110  1.00  7.52           C  
ATOM   1080  H   LEU A  72     -76.408  -8.386   7.560  1.00  7.52           H  
ATOM   1081  HA  LEU A  72     -77.568  -9.962   9.583  1.00  7.52           H  
ATOM   1082 1HB  LEU A  72     -77.139  -6.940   9.503  1.00  7.52           H  
ATOM   1083 2HB  LEU A  72     -77.519  -7.840  10.968  1.00  7.52           H  
ATOM   1084  HG  LEU A  72     -75.010  -8.112   9.354  1.00  7.52           H  
ATOM   1085 1HD1 LEU A  72     -74.049  -6.964  11.162  1.00  7.52           H  
ATOM   1086 2HD1 LEU A  72     -75.254  -5.970  10.375  1.00  7.52           H  
ATOM   1087 3HD1 LEU A  72     -75.612  -6.757  11.935  1.00  7.52           H  
ATOM   1088 1HD2 LEU A  72     -74.242  -9.371  11.314  1.00  7.52           H  
ATOM   1089 2HD2 LEU A  72     -75.832  -9.186  12.043  1.00  7.52           H  
ATOM   1090 3HD2 LEU A  72     -75.648 -10.160  10.574  1.00  7.52           H  
ATOM   1091  N   ALA A  73     -79.896  -9.320  10.138  1.00 10.41           N  
ATOM   1092  CA  ALA A  73     -81.270  -8.976  10.442  1.00 10.41           C  
ATOM   1093  C   ALA A  73     -81.217  -7.725  11.318  1.00 10.41           C  
ATOM   1094  O   ALA A  73     -80.194  -7.496  11.960  1.00 10.41           O  
ATOM   1095  CB  ALA A  73     -81.982 -10.122  11.149  1.00 10.41           C  
ATOM   1096  H   ALA A  73     -79.464 -10.123  10.614  1.00 10.41           H  
ATOM   1097  HA  ALA A  73     -81.777  -8.759   9.509  1.00 10.41           H  
ATOM   1098 1HB  ALA A  73     -83.005  -9.864  11.378  1.00 10.41           H  
ATOM   1099 2HB  ALA A  73     -81.970 -11.000  10.502  1.00 10.41           H  
ATOM   1100 3HB  ALA A  73     -81.464 -10.350  12.065  1.00 10.41           H  
ATOM   1101  N   PRO A  74     -82.268  -6.897  11.392  1.00 13.09           N  
ATOM   1102  CA  PRO A  74     -82.362  -5.740  12.276  1.00 13.09           C  
ATOM   1103  C   PRO A  74     -81.992  -6.055  13.733  1.00 13.09           C  
ATOM   1104  O   PRO A  74     -81.521  -5.182  14.459  1.00 13.09           O  
ATOM   1105  CB  PRO A  74     -83.840  -5.361  12.142  1.00 13.09           C  
ATOM   1106  CG  PRO A  74     -84.209  -5.791  10.739  1.00 13.09           C  
ATOM   1107  CD  PRO A  74     -83.447  -7.077  10.509  1.00 13.09           C  
ATOM   1108  HA  PRO A  74     -81.716  -4.941  11.884  1.00 13.09           H  
ATOM   1109 1HB  PRO A  74     -84.430  -5.871  12.919  1.00 13.09           H  
ATOM   1110 2HB  PRO A  74     -83.964  -4.281  12.306  1.00 13.09           H  
ATOM   1111 1HG  PRO A  74     -85.299  -5.922  10.659  1.00 13.09           H  
ATOM   1112 2HG  PRO A  74     -83.932  -5.004  10.021  1.00 13.09           H  
ATOM   1113 1HD  PRO A  74     -84.057  -7.933  10.810  1.00 13.09           H  
ATOM   1114 2HD  PRO A  74     -83.157  -7.110   9.452  1.00 13.09           H  
ATOM   1115  N   GLY A  75     -82.224  -7.297  14.166  1.00 14.12           N  
ATOM   1116  CA  GLY A  75     -81.925  -7.713  15.531  1.00 14.12           C  
ATOM   1117  C   GLY A  75     -80.510  -8.291  15.735  1.00 14.12           C  
ATOM   1118  O   GLY A  75     -80.211  -8.787  16.824  1.00 14.12           O  
ATOM   1119  H   GLY A  75     -82.614  -7.979  13.537  1.00 14.12           H  
ATOM   1120 1HA  GLY A  75     -82.059  -6.860  16.197  1.00 14.12           H  
ATOM   1121 2HA  GLY A  75     -82.657  -8.458  15.836  1.00 14.12           H  
ATOM   1122  N   GLU A  76     -79.652  -8.252  14.709  1.00 12.82           N  
ATOM   1123  CA  GLU A  76     -78.311  -8.839  14.820  1.00 12.82           C  
ATOM   1124  C   GLU A  76     -77.185  -7.806  14.753  1.00 12.82           C  
ATOM   1125  O   GLU A  76     -77.288  -6.787  14.072  1.00 12.82           O  
ATOM   1126  CB  GLU A  76     -78.072  -9.866  13.714  1.00 12.82           C  
ATOM   1127  CG  GLU A  76     -78.947 -11.094  13.742  1.00 12.82           C  
ATOM   1128  CD  GLU A  76     -78.596 -12.051  12.616  1.00 12.82           C  
ATOM   1129  OE1 GLU A  76     -78.808 -11.720  11.464  1.00 12.82           O  
ATOM   1130  OE2 GLU A  76     -78.091 -13.119  12.916  1.00 12.82           O  
ATOM   1131  H   GLU A  76     -79.930  -7.828  13.826  1.00 12.82           H  
ATOM   1132  HA  GLU A  76     -78.237  -9.346  15.781  1.00 12.82           H  
ATOM   1133 1HB  GLU A  76     -78.220  -9.386  12.747  1.00 12.82           H  
ATOM   1134 2HB  GLU A  76     -77.039 -10.204  13.759  1.00 12.82           H  
ATOM   1135 1HG  GLU A  76     -78.803 -11.602  14.694  1.00 12.82           H  
ATOM   1136 2HG  GLU A  76     -79.982 -10.798  13.678  1.00 12.82           H  
ATOM   1137  N   ARG A  77     -76.086  -8.103  15.449  1.00 10.03           N  
ATOM   1138  CA  ARG A  77     -74.893  -7.260  15.427  1.00 10.03           C  
ATOM   1139  C   ARG A  77     -73.784  -7.895  14.593  1.00 10.03           C  
ATOM   1140  O   ARG A  77     -73.503  -9.087  14.715  1.00 10.03           O  
ATOM   1141  CB  ARG A  77     -74.369  -7.052  16.843  1.00 10.03           C  
ATOM   1142  CG  ARG A  77     -75.293  -6.292  17.783  1.00 10.03           C  
ATOM   1143  CD  ARG A  77     -74.708  -6.206  19.157  1.00 10.03           C  
ATOM   1144  NE  ARG A  77     -75.573  -5.485  20.084  1.00 10.03           N  
ATOM   1145  CZ  ARG A  77     -75.292  -5.281  21.387  1.00 10.03           C  
ATOM   1146  NH1 ARG A  77     -74.174  -5.751  21.898  1.00 10.03           N  
ATOM   1147  NH2 ARG A  77     -76.138  -4.610  22.150  1.00 10.03           N  
ATOM   1148  H   ARG A  77     -76.077  -8.946  16.006  1.00 10.03           H  
ATOM   1149  HA  ARG A  77     -75.152  -6.294  14.993  1.00 10.03           H  
ATOM   1150 1HB  ARG A  77     -74.159  -8.024  17.304  1.00 10.03           H  
ATOM   1151 2HB  ARG A  77     -73.425  -6.508  16.802  1.00 10.03           H  
ATOM   1152 1HG  ARG A  77     -75.445  -5.281  17.406  1.00 10.03           H  
ATOM   1153 2HG  ARG A  77     -76.252  -6.807  17.847  1.00 10.03           H  
ATOM   1154 1HD  ARG A  77     -74.554  -7.218  19.546  1.00 10.03           H  
ATOM   1155 2HD  ARG A  77     -73.749  -5.690  19.112  1.00 10.03           H  
ATOM   1156  HE  ARG A  77     -76.441  -5.111  19.725  1.00 10.03           H  
ATOM   1157 1HH1 ARG A  77     -73.529  -6.267  21.312  1.00 10.03           H  
ATOM   1158 2HH1 ARG A  77     -73.962  -5.599  22.874  1.00 10.03           H  
ATOM   1159 1HH2 ARG A  77     -76.997  -4.250  21.757  1.00 10.03           H  
ATOM   1160 2HH2 ARG A  77     -75.926  -4.458  23.125  1.00 10.03           H  
ATOM   1161  N   LEU A  78     -73.086  -7.083  13.803  1.00  7.17           N  
ATOM   1162  CA  LEU A  78     -71.974  -7.582  12.990  1.00  7.17           C  
ATOM   1163  C   LEU A  78     -70.859  -8.173  13.839  1.00  7.17           C  
ATOM   1164  O   LEU A  78     -70.173  -9.115  13.431  1.00  7.17           O  
ATOM   1165  CB  LEU A  78     -71.402  -6.486  12.098  1.00  7.17           C  
ATOM   1166  CG  LEU A  78     -70.441  -6.986  11.050  1.00  7.17           C  
ATOM   1167  CD1 LEU A  78     -71.149  -8.037  10.182  1.00  7.17           C  
ATOM   1168  CD2 LEU A  78     -69.990  -5.819  10.206  1.00  7.17           C  
ATOM   1169  H   LEU A  78     -73.350  -6.110  13.740  1.00  7.17           H  
ATOM   1170  HA  LEU A  78     -72.353  -8.375  12.349  1.00  7.17           H  
ATOM   1171 1HB  LEU A  78     -72.188  -5.935  11.612  1.00  7.17           H  
ATOM   1172 2HB  LEU A  78     -70.847  -5.790  12.728  1.00  7.17           H  
ATOM   1173  HG  LEU A  78     -69.588  -7.447  11.525  1.00  7.17           H  
ATOM   1174 1HD1 LEU A  78     -70.464  -8.409   9.420  1.00  7.17           H  
ATOM   1175 2HD1 LEU A  78     -71.473  -8.864  10.809  1.00  7.17           H  
ATOM   1176 3HD1 LEU A  78     -72.015  -7.588   9.700  1.00  7.17           H  
ATOM   1177 1HD2 LEU A  78     -69.297  -6.167   9.442  1.00  7.17           H  
ATOM   1178 2HD2 LEU A  78     -70.857  -5.362   9.730  1.00  7.17           H  
ATOM   1179 3HD2 LEU A  78     -69.499  -5.086  10.842  1.00  7.17           H  
ATOM   1180  N   SER A  79     -70.676  -7.624  15.032  1.00  5.10           N  
ATOM   1181  CA  SER A  79     -69.624  -8.087  15.918  1.00  5.10           C  
ATOM   1182  C   SER A  79     -69.802  -9.551  16.321  1.00  5.10           C  
ATOM   1183  O   SER A  79     -68.825 -10.222  16.646  1.00  5.10           O  
ATOM   1184  CB  SER A  79     -69.574  -7.216  17.155  1.00  5.10           C  
ATOM   1185  OG  SER A  79     -70.740  -7.366  17.916  1.00  5.10           O  
ATOM   1186  H   SER A  79     -71.273  -6.865  15.320  1.00  5.10           H  
ATOM   1187  HA  SER A  79     -68.673  -7.989  15.394  1.00  5.10           H  
ATOM   1188 1HB  SER A  79     -68.708  -7.491  17.756  1.00  5.10           H  
ATOM   1189 2HB  SER A  79     -69.456  -6.173  16.866  1.00  5.10           H  
ATOM   1190  HG  SER A  79     -70.837  -8.321  18.063  1.00  5.10           H  
ATOM   1191  N   ASP A  80     -71.025 -10.087  16.225  1.00  3.83           N  
ATOM   1192  CA  ASP A  80     -71.248 -11.471  16.619  1.00  3.83           C  
ATOM   1193  C   ASP A  80     -71.080 -12.413  15.439  1.00  3.83           C  
ATOM   1194  O   ASP A  80     -71.285 -13.623  15.553  1.00  3.83           O  
ATOM   1195  CB  ASP A  80     -72.599 -11.632  17.304  1.00  3.83           C  
ATOM   1196  CG  ASP A  80     -72.612 -10.934  18.692  1.00  3.83           C  
ATOM   1197  OD1 ASP A  80     -71.610 -11.030  19.401  1.00  3.83           O  
ATOM   1198  OD2 ASP A  80     -73.590 -10.310  19.022  1.00  3.83           O  
ATOM   1199  H   ASP A  80     -71.817  -9.546  15.874  1.00  3.83           H  
ATOM   1200  HA  ASP A  80     -70.492 -11.737  17.350  1.00  3.83           H  
ATOM   1201 1HB  ASP A  80     -73.377 -11.188  16.672  1.00  3.83           H  
ATOM   1202 2HB  ASP A  80     -72.829 -12.690  17.428  1.00  3.83           H  
ATOM   1203  N   LYS A  81     -70.677 -11.843  14.304  1.00  3.10           N  
ATOM   1204  CA  LYS A  81     -70.367 -12.603  13.116  1.00  3.10           C  
ATOM   1205  C   LYS A  81     -68.843 -12.560  12.988  1.00  3.10           C  
ATOM   1206  O   LYS A  81     -68.187 -13.570  12.725  1.00  3.10           O  
ATOM   1207  CB  LYS A  81     -71.024 -11.978  11.894  1.00  3.10           C  
ATOM   1208  CG  LYS A  81     -72.547 -11.828  11.991  1.00  3.10           C  
ATOM   1209  CD  LYS A  81     -73.279 -13.156  12.103  1.00  3.10           C  
ATOM   1210  CE  LYS A  81     -74.793 -12.925  12.159  1.00  3.10           C  
ATOM   1211  NZ  LYS A  81     -75.567 -14.190  12.329  1.00  3.10           N  
ATOM   1212  H   LYS A  81     -70.561 -10.837  14.256  1.00  3.10           H  
ATOM   1213  HA  LYS A  81     -70.687 -13.637  13.236  1.00  3.10           H  
ATOM   1214 1HB  LYS A  81     -70.600 -10.990  11.719  1.00  3.10           H  
ATOM   1215 2HB  LYS A  81     -70.792 -12.589  11.033  1.00  3.10           H  
ATOM   1216 1HG  LYS A  81     -72.790 -11.210  12.863  1.00  3.10           H  
ATOM   1217 2HG  LYS A  81     -72.905 -11.323  11.119  1.00  3.10           H  
ATOM   1218 1HD  LYS A  81     -73.042 -13.780  11.241  1.00  3.10           H  
ATOM   1219 2HD  LYS A  81     -72.962 -13.674  13.011  1.00  3.10           H  
ATOM   1220 1HE  LYS A  81     -75.014 -12.266  13.001  1.00  3.10           H  
ATOM   1221 2HE  LYS A  81     -75.117 -12.440  11.240  1.00  3.10           H  
ATOM   1222 1HZ  LYS A  81     -76.565 -13.935  12.379  1.00  3.10           H  
ATOM   1223 2HZ  LYS A  81     -75.409 -14.812  11.556  1.00  3.10           H  
ATOM   1224 3HZ  LYS A  81     -75.300 -14.640  13.186  1.00  3.10           H  
ATOM   1225  N   ARG A  82     -68.265 -11.387  13.283  1.00  2.69           N  
ATOM   1226  CA  ARG A  82     -66.814 -11.189  13.211  1.00  2.69           C  
ATOM   1227  C   ARG A  82     -66.059 -12.082  14.194  1.00  2.69           C  
ATOM   1228  O   ARG A  82     -64.958 -12.541  13.901  1.00  2.69           O  
ATOM   1229  CB  ARG A  82     -66.445  -9.737  13.428  1.00  2.69           C  
ATOM   1230  CG  ARG A  82     -66.790  -8.825  12.255  1.00  2.69           C  
ATOM   1231  CD  ARG A  82     -66.448  -7.407  12.533  1.00  2.69           C  
ATOM   1232  NE  ARG A  82     -66.654  -6.555  11.371  1.00  2.69           N  
ATOM   1233  CZ  ARG A  82     -66.491  -5.216  11.362  1.00  2.69           C  
ATOM   1234  NH1 ARG A  82     -66.134  -4.589  12.460  1.00  2.69           N  
ATOM   1235  NH2 ARG A  82     -66.686  -4.531  10.247  1.00  2.69           N  
ATOM   1236  H   ARG A  82     -68.858 -10.589  13.504  1.00  2.69           H  
ATOM   1237  HA  ARG A  82     -66.494 -11.448  12.203  1.00  2.69           H  
ATOM   1238 1HB  ARG A  82     -66.966  -9.364  14.307  1.00  2.69           H  
ATOM   1239 2HB  ARG A  82     -65.376  -9.655  13.619  1.00  2.69           H  
ATOM   1240 1HG  ARG A  82     -66.243  -9.148  11.368  1.00  2.69           H  
ATOM   1241 2HG  ARG A  82     -67.858  -8.897  12.065  1.00  2.69           H  
ATOM   1242 1HD  ARG A  82     -67.085  -7.040  13.338  1.00  2.69           H  
ATOM   1243 2HD  ARG A  82     -65.404  -7.333  12.832  1.00  2.69           H  
ATOM   1244  HE  ARG A  82     -66.931  -7.002  10.505  1.00  2.69           H  
ATOM   1245 1HH1 ARG A  82     -65.981  -5.109  13.312  1.00  2.69           H  
ATOM   1246 2HH1 ARG A  82     -66.010  -3.587  12.452  1.00  2.69           H  
ATOM   1247 1HH2 ARG A  82     -66.954  -5.009   9.398  1.00  2.69           H  
ATOM   1248 2HH2 ARG A  82     -66.562  -3.529  10.243  1.00  2.69           H  
ATOM   1249  N   LYS A  83     -66.681 -12.402  15.330  1.00  2.43           N  
ATOM   1250  CA  LYS A  83     -66.084 -13.308  16.316  1.00  2.43           C  
ATOM   1251  C   LYS A  83     -65.789 -14.702  15.738  1.00  2.43           C  
ATOM   1252  O   LYS A  83     -64.972 -15.441  16.288  1.00  2.43           O  
ATOM   1253  CB  LYS A  83     -67.009 -13.437  17.528  1.00  2.43           C  
ATOM   1254  CG  LYS A  83     -67.050 -12.209  18.414  1.00  2.43           C  
ATOM   1255  CD  LYS A  83     -68.133 -12.321  19.481  1.00  2.43           C  
ATOM   1256  CE  LYS A  83     -68.229 -11.046  20.304  1.00  2.43           C  
ATOM   1257  NZ  LYS A  83     -69.412 -11.057  21.213  1.00  2.43           N  
ATOM   1258  H   LYS A  83     -67.572 -11.955  15.551  1.00  2.43           H  
ATOM   1259  HA  LYS A  83     -65.138 -12.878  16.645  1.00  2.43           H  
ATOM   1260 1HB  LYS A  83     -68.031 -13.626  17.185  1.00  2.43           H  
ATOM   1261 2HB  LYS A  83     -66.703 -14.286  18.136  1.00  2.43           H  
ATOM   1262 1HG  LYS A  83     -66.090 -12.125  18.921  1.00  2.43           H  
ATOM   1263 2HG  LYS A  83     -67.180 -11.329  17.829  1.00  2.43           H  
ATOM   1264 1HD  LYS A  83     -69.098 -12.505  19.010  1.00  2.43           H  
ATOM   1265 2HD  LYS A  83     -67.911 -13.154  20.143  1.00  2.43           H  
ATOM   1266 1HE  LYS A  83     -67.326 -10.945  20.901  1.00  2.43           H  
ATOM   1267 2HE  LYS A  83     -68.309 -10.190  19.630  1.00  2.43           H  
ATOM   1268 1HZ  LYS A  83     -69.448 -10.201  21.734  1.00  2.43           H  
ATOM   1269 2HZ  LYS A  83     -70.270 -11.128  20.626  1.00  2.43           H  
ATOM   1270 3HZ  LYS A  83     -69.366 -11.836  21.845  1.00  2.43           H  
ATOM   1271  N   GLY A  84     -66.477 -15.083  14.654  1.00  2.21           N  
ATOM   1272  CA  GLY A  84     -66.269 -16.380  14.030  1.00  2.21           C  
ATOM   1273  C   GLY A  84     -65.146 -16.354  12.983  1.00  2.21           C  
ATOM   1274  O   GLY A  84     -64.844 -17.383  12.368  1.00  2.21           O  
ATOM   1275  H   GLY A  84     -67.135 -14.447  14.206  1.00  2.21           H  
ATOM   1276 1HA  GLY A  84     -66.038 -17.118  14.797  1.00  2.21           H  
ATOM   1277 2HA  GLY A  84     -67.196 -16.695  13.553  1.00  2.21           H  
ATOM   1278  N   ILE A  85     -64.525 -15.191  12.772  1.00  1.97           N  
ATOM   1279  CA  ILE A  85     -63.474 -15.067  11.774  1.00  1.97           C  
ATOM   1280  C   ILE A  85     -62.118 -15.275  12.416  1.00  1.97           C  
ATOM   1281  O   ILE A  85     -61.765 -14.628  13.402  1.00  1.97           O  
ATOM   1282  CB  ILE A  85     -63.509 -13.701  11.075  1.00  1.97           C  
ATOM   1283  CG1 ILE A  85     -64.897 -13.476  10.479  1.00  1.97           C  
ATOM   1284  CG2 ILE A  85     -62.425 -13.635   9.966  1.00  1.97           C  
ATOM   1285  CD1 ILE A  85     -65.307 -14.527   9.493  1.00  1.97           C  
ATOM   1286  H   ILE A  85     -64.786 -14.362  13.303  1.00  1.97           H  
ATOM   1287  HA  ILE A  85     -63.614 -15.838  11.018  1.00  1.97           H  
ATOM   1288  HB  ILE A  85     -63.333 -12.915  11.811  1.00  1.97           H  
ATOM   1289 1HG1 ILE A  85     -65.630 -13.460  11.283  1.00  1.97           H  
ATOM   1290 2HG1 ILE A  85     -64.906 -12.510   9.981  1.00  1.97           H  
ATOM   1291 1HG2 ILE A  85     -62.459 -12.665   9.483  1.00  1.97           H  
ATOM   1292 2HG2 ILE A  85     -61.439 -13.780  10.405  1.00  1.97           H  
ATOM   1293 3HG2 ILE A  85     -62.607 -14.413   9.221  1.00  1.97           H  
ATOM   1294 1HD1 ILE A  85     -66.299 -14.299   9.107  1.00  1.97           H  
ATOM   1295 2HD1 ILE A  85     -64.592 -14.552   8.678  1.00  1.97           H  
ATOM   1296 3HD1 ILE A  85     -65.323 -15.497   9.985  1.00  1.97           H  
ATOM   1297  N   LYS A  86     -61.358 -16.194  11.855  1.00  1.75           N  
ATOM   1298  CA  LYS A  86     -60.059 -16.532  12.396  1.00  1.75           C  
ATOM   1299  C   LYS A  86     -58.946 -15.660  11.841  1.00  1.75           C  
ATOM   1300  O   LYS A  86     -59.059 -15.101  10.740  1.00  1.75           O  
ATOM   1301  CB  LYS A  86     -59.762 -17.999  12.129  1.00  1.75           C  
ATOM   1302  CG  LYS A  86     -60.815 -18.952  12.703  1.00  1.75           C  
ATOM   1303  CD  LYS A  86     -60.877 -18.873  14.222  1.00  1.75           C  
ATOM   1304  CE  LYS A  86     -61.844 -19.907  14.790  1.00  1.75           C  
ATOM   1305  NZ  LYS A  86     -61.963 -19.800  16.275  1.00  1.75           N  
ATOM   1306  H   LYS A  86     -61.710 -16.686  11.046  1.00  1.75           H  
ATOM   1307  HA  LYS A  86     -60.088 -16.379  13.476  1.00  1.75           H  
ATOM   1308 1HB  LYS A  86     -59.719 -18.167  11.067  1.00  1.75           H  
ATOM   1309 2HB  LYS A  86     -58.789 -18.262  12.545  1.00  1.75           H  
ATOM   1310 1HG  LYS A  86     -61.796 -18.685  12.302  1.00  1.75           H  
ATOM   1311 2HG  LYS A  86     -60.595 -19.972  12.407  1.00  1.75           H  
ATOM   1312 1HD  LYS A  86     -59.882 -19.042  14.637  1.00  1.75           H  
ATOM   1313 2HD  LYS A  86     -61.214 -17.876  14.519  1.00  1.75           H  
ATOM   1314 1HE  LYS A  86     -62.828 -19.757  14.344  1.00  1.75           H  
ATOM   1315 2HE  LYS A  86     -61.488 -20.906  14.535  1.00  1.75           H  
ATOM   1316 1HZ  LYS A  86     -62.611 -20.498  16.614  1.00  1.75           H  
ATOM   1317 2HZ  LYS A  86     -61.058 -19.947  16.699  1.00  1.75           H  
ATOM   1318 3HZ  LYS A  86     -62.305 -18.877  16.516  1.00  1.75           H  
ATOM   1319  N   HIS A  87     -57.875 -15.568  12.617  1.00  1.55           N  
ATOM   1320  CA  HIS A  87     -56.664 -14.865  12.228  1.00  1.55           C  
ATOM   1321  C   HIS A  87     -55.459 -15.461  12.951  1.00  1.55           C  
ATOM   1322  O   HIS A  87     -55.604 -16.103  13.997  1.00  1.55           O  
ATOM   1323  CB  HIS A  87     -56.816 -13.370  12.494  1.00  1.55           C  
ATOM   1324  CG  HIS A  87     -57.028 -12.989  13.913  1.00  1.55           C  
ATOM   1325  ND1 HIS A  87     -55.992 -12.736  14.780  1.00  1.55           N  
ATOM   1326  CD2 HIS A  87     -58.168 -12.805  14.620  1.00  1.55           C  
ATOM   1327  CE1 HIS A  87     -56.480 -12.411  15.963  1.00  1.55           C  
ATOM   1328  NE2 HIS A  87     -57.798 -12.445  15.895  1.00  1.55           N  
ATOM   1329  H   HIS A  87     -57.890 -16.028  13.516  1.00  1.55           H  
ATOM   1330  HA  HIS A  87     -56.493 -14.990  11.158  1.00  1.55           H  
ATOM   1331 1HB  HIS A  87     -55.921 -12.860  12.141  1.00  1.55           H  
ATOM   1332 2HB  HIS A  87     -57.656 -12.995  11.916  1.00  1.55           H  
ATOM   1333  HD1 HIS A  87     -55.018 -12.767  14.559  1.00  1.55           H  
ATOM   1334  HD2 HIS A  87     -59.225 -12.889  14.355  1.00  1.55           H  
ATOM   1335  HE1 HIS A  87     -55.812 -12.173  16.792  1.00  1.55           H  
ATOM   1336  N   THR A  88     -54.279 -15.266  12.375  1.00  1.39           N  
ATOM   1337  CA  THR A  88     -53.037 -15.789  12.942  1.00  1.39           C  
ATOM   1338  C   THR A  88     -51.860 -14.827  12.917  1.00  1.39           C  
ATOM   1339  O   THR A  88     -51.659 -14.091  11.956  1.00  1.39           O  
ATOM   1340  CB  THR A  88     -52.664 -17.084  12.228  1.00  1.39           C  
ATOM   1341  OG1 THR A  88     -53.711 -18.046  12.431  1.00  1.39           O  
ATOM   1342  CG2 THR A  88     -51.332 -17.664  12.690  1.00  1.39           C  
ATOM   1343  H   THR A  88     -54.250 -14.728  11.506  1.00  1.39           H  
ATOM   1344  HA  THR A  88     -53.227 -16.031  13.988  1.00  1.39           H  
ATOM   1345  HB  THR A  88     -52.592 -16.861  11.183  1.00  1.39           H  
ATOM   1346  HG1 THR A  88     -53.997 -18.017  13.356  1.00  1.39           H  
ATOM   1347 1HG2 THR A  88     -51.125 -18.574  12.132  1.00  1.39           H  
ATOM   1348 2HG2 THR A  88     -50.532 -16.957  12.508  1.00  1.39           H  
ATOM   1349 3HG2 THR A  88     -51.380 -17.893  13.752  1.00  1.39           H  
ATOM   1350  N   GLU A  89     -51.075 -14.826  13.982  1.00  1.29           N  
ATOM   1351  CA  GLU A  89     -49.851 -14.034  14.006  1.00  1.29           C  
ATOM   1352  C   GLU A  89     -48.677 -14.896  13.548  1.00  1.29           C  
ATOM   1353  O   GLU A  89     -48.189 -15.740  14.299  1.00  1.29           O  
ATOM   1354  CB  GLU A  89     -49.636 -13.465  15.400  1.00  1.29           C  
ATOM   1355  CG  GLU A  89     -50.745 -12.482  15.818  1.00  1.29           C  
ATOM   1356  CD  GLU A  89     -50.599 -11.930  17.223  1.00  1.29           C  
ATOM   1357  OE1 GLU A  89     -50.711 -12.685  18.158  1.00  1.29           O  
ATOM   1358  OE2 GLU A  89     -50.382 -10.745  17.352  1.00  1.29           O  
ATOM   1359  H   GLU A  89     -51.301 -15.420  14.768  1.00  1.29           H  
ATOM   1360  HA  GLU A  89     -49.936 -13.216  13.309  1.00  1.29           H  
ATOM   1361 1HB  GLU A  89     -49.592 -14.273  16.129  1.00  1.29           H  
ATOM   1362 2HB  GLU A  89     -48.693 -12.944  15.430  1.00  1.29           H  
ATOM   1363 1HG  GLU A  89     -50.741 -11.648  15.115  1.00  1.29           H  
ATOM   1364 2HG  GLU A  89     -51.708 -12.984  15.730  1.00  1.29           H  
ATOM   1365  N   LYS A  90     -48.281 -14.740  12.285  1.00  1.24           N  
ATOM   1366  CA  LYS A  90     -47.237 -15.576  11.702  1.00  1.24           C  
ATOM   1367  C   LYS A  90     -45.870 -15.024  12.078  1.00  1.24           C  
ATOM   1368  O   LYS A  90     -45.714 -13.818  12.242  1.00  1.24           O  
ATOM   1369  CB  LYS A  90     -47.409 -15.664  10.179  1.00  1.24           C  
ATOM   1370  CG  LYS A  90     -48.726 -16.331   9.691  1.00  1.24           C  
ATOM   1371  CD  LYS A  90     -48.653 -17.879   9.775  1.00  1.24           C  
ATOM   1372  CE  LYS A  90     -47.753 -18.412   8.646  1.00  1.24           C  
ATOM   1373  NZ  LYS A  90     -47.684 -19.912   8.562  1.00  1.24           N  
ATOM   1374  H   LYS A  90     -48.696 -14.006  11.704  1.00  1.24           H  
ATOM   1375  HA  LYS A  90     -47.320 -16.580  12.117  1.00  1.24           H  
ATOM   1376 1HB  LYS A  90     -47.394 -14.656   9.764  1.00  1.24           H  
ATOM   1377 2HB  LYS A  90     -46.569 -16.207   9.744  1.00  1.24           H  
ATOM   1378 1HG  LYS A  90     -49.568 -15.968  10.290  1.00  1.24           H  
ATOM   1379 2HG  LYS A  90     -48.902 -16.054   8.652  1.00  1.24           H  
ATOM   1380 1HD  LYS A  90     -48.227 -18.174  10.734  1.00  1.24           H  
ATOM   1381 2HD  LYS A  90     -49.637 -18.329   9.685  1.00  1.24           H  
ATOM   1382 1HE  LYS A  90     -48.115 -18.027   7.694  1.00  1.24           H  
ATOM   1383 2HE  LYS A  90     -46.747 -18.033   8.821  1.00  1.24           H  
ATOM   1384 1HZ  LYS A  90     -47.031 -20.167   7.806  1.00  1.24           H  
ATOM   1385 2HZ  LYS A  90     -47.325 -20.288   9.424  1.00  1.24           H  
ATOM   1386 3HZ  LYS A  90     -48.600 -20.375   8.349  1.00  1.24           H  
ATOM   1387  N   ASN A  91     -44.878 -15.896  12.226  1.00  1.24           N  
ATOM   1388  CA  ASN A  91     -43.527 -15.452  12.575  1.00  1.24           C  
ATOM   1389  C   ASN A  91     -42.453 -15.996  11.654  1.00  1.24           C  
ATOM   1390  O   ASN A  91     -42.332 -17.209  11.463  1.00  1.24           O  
ATOM   1391  CB  ASN A  91     -43.187 -15.762  14.033  1.00  1.24           C  
ATOM   1392  CG  ASN A  91     -41.780 -15.261  14.428  1.00  1.24           C  
ATOM   1393  OD1 ASN A  91     -40.776 -15.801  13.949  1.00  1.24           O  
ATOM   1394  ND2 ASN A  91     -41.700 -14.262  15.281  1.00  1.24           N  
ATOM   1395  H   ASN A  91     -45.056 -16.881  12.098  1.00  1.24           H  
ATOM   1396  HA  ASN A  91     -43.496 -14.370  12.468  1.00  1.24           H  
ATOM   1397 1HB  ASN A  91     -43.924 -15.284  14.683  1.00  1.24           H  
ATOM   1398 2HB  ASN A  91     -43.243 -16.836  14.203  1.00  1.24           H  
ATOM   1399 1HD2 ASN A  91     -40.786 -13.904  15.550  1.00  1.24           H  
ATOM   1400 2HD2 ASN A  91     -42.532 -13.858  15.656  1.00  1.24           H  
ATOM   1401  N   ILE A  92     -41.705 -15.077  11.050  1.00  1.29           N  
ATOM   1402  CA  ILE A  92     -40.603 -15.448  10.178  1.00  1.29           C  
ATOM   1403  C   ILE A  92     -39.277 -15.225  10.901  1.00  1.29           C  
ATOM   1404  O   ILE A  92     -38.983 -14.118  11.363  1.00  1.29           O  
ATOM   1405  CB  ILE A  92     -40.626 -14.681   8.848  1.00  1.29           C  
ATOM   1406  CG1 ILE A  92     -41.904 -14.992   8.062  1.00  1.29           C  
ATOM   1407  CG2 ILE A  92     -39.380 -14.998   8.029  1.00  1.29           C  
ATOM   1408  CD1 ILE A  92     -42.048 -14.163   6.796  1.00  1.29           C  
ATOM   1409  H   ILE A  92     -41.883 -14.093  11.256  1.00  1.29           H  
ATOM   1410  HA  ILE A  92     -40.682 -16.510   9.945  1.00  1.29           H  
ATOM   1411  HB  ILE A  92     -40.660 -13.640   9.066  1.00  1.29           H  
ATOM   1412 1HG1 ILE A  92     -41.906 -16.045   7.789  1.00  1.29           H  
ATOM   1413 2HG1 ILE A  92     -42.769 -14.794   8.696  1.00  1.29           H  
ATOM   1414 1HG2 ILE A  92     -39.396 -14.436   7.095  1.00  1.29           H  
ATOM   1415 2HG2 ILE A  92     -38.487 -14.730   8.595  1.00  1.29           H  
ATOM   1416 3HG2 ILE A  92     -39.359 -16.059   7.812  1.00  1.29           H  
ATOM   1417 1HD1 ILE A  92     -42.973 -14.436   6.286  1.00  1.29           H  
ATOM   1418 2HD1 ILE A  92     -42.065 -13.117   7.024  1.00  1.29           H  
ATOM   1419 3HD1 ILE A  92     -41.205 -14.371   6.146  1.00  1.29           H  
ATOM   1420  N   THR A  93     -38.503 -16.305  11.032  1.00  1.38           N  
ATOM   1421  CA  THR A  93     -37.240 -16.339  11.779  1.00  1.38           C  
ATOM   1422  C   THR A  93     -36.047 -16.268  10.843  1.00  1.38           C  
ATOM   1423  O   THR A  93     -36.046 -16.915   9.801  1.00  1.38           O  
ATOM   1424  CB  THR A  93     -37.132 -17.625  12.627  1.00  1.38           C  
ATOM   1425  OG1 THR A  93     -38.216 -17.679  13.560  1.00  1.38           O  
ATOM   1426  CG2 THR A  93     -35.824 -17.643  13.407  1.00  1.38           C  
ATOM   1427  H   THR A  93     -38.828 -17.162  10.605  1.00  1.38           H  
ATOM   1428  HA  THR A  93     -37.195 -15.478  12.441  1.00  1.38           H  
ATOM   1429  HB  THR A  93     -37.175 -18.499  11.978  1.00  1.38           H  
ATOM   1430  HG1 THR A  93     -38.264 -16.850  14.046  1.00  1.38           H  
ATOM   1431 1HG2 THR A  93     -35.773 -18.550  14.005  1.00  1.38           H  
ATOM   1432 2HG2 THR A  93     -34.977 -17.623  12.724  1.00  1.38           H  
ATOM   1433 3HG2 THR A  93     -35.783 -16.770  14.063  1.00  1.38           H  
ATOM   1434  N   ILE A  94     -35.054 -15.456  11.190  1.00  1.47           N  
ATOM   1435  CA  ILE A  94     -33.873 -15.303  10.348  1.00  1.47           C  
ATOM   1436  C   ILE A  94     -33.025 -16.569  10.270  1.00  1.47           C  
ATOM   1437  O   ILE A  94     -32.576 -17.111  11.286  1.00  1.47           O  
ATOM   1438  CB  ILE A  94     -33.062 -14.152  10.893  1.00  1.47           C  
ATOM   1439  CG1 ILE A  94     -33.936 -12.964  10.864  1.00  1.47           C  
ATOM   1440  CG2 ILE A  94     -31.797 -13.927  10.043  1.00  1.47           C  
ATOM   1441  CD1 ILE A  94     -34.300 -12.526   9.521  1.00  1.47           C  
ATOM   1442  H   ILE A  94     -35.109 -14.927  12.065  1.00  1.47           H  
ATOM   1443  HA  ILE A  94     -34.183 -15.042   9.354  1.00  1.47           H  
ATOM   1444  HB  ILE A  94     -32.789 -14.348  11.930  1.00  1.47           H  
ATOM   1445 1HG1 ILE A  94     -34.862 -13.193  11.372  1.00  1.47           H  
ATOM   1446 2HG1 ILE A  94     -33.478 -12.226  11.379  1.00  1.47           H  
ATOM   1447 1HG2 ILE A  94     -31.237 -13.092  10.430  1.00  1.47           H  
ATOM   1448 2HG2 ILE A  94     -31.169 -14.817  10.067  1.00  1.47           H  
ATOM   1449 3HG2 ILE A  94     -32.079 -13.720   9.024  1.00  1.47           H  
ATOM   1450 1HD1 ILE A  94     -34.922 -11.678   9.596  1.00  1.47           H  
ATOM   1451 2HD1 ILE A  94     -33.405 -12.264   8.954  1.00  1.47           H  
ATOM   1452 3HD1 ILE A  94     -34.827 -13.315   9.033  1.00  1.47           H  
ATOM   1453  N   ASP A  95     -32.727 -17.007   9.051  1.00  1.53           N  
ATOM   1454  CA  ASP A  95     -31.966 -18.229   8.845  1.00  1.53           C  
ATOM   1455  C   ASP A  95     -30.471 -18.019   8.841  1.00  1.53           C  
ATOM   1456  O   ASP A  95     -29.795 -18.210   7.831  1.00  1.53           O  
ATOM   1457  CB  ASP A  95     -32.425 -18.921   7.572  1.00  1.53           C  
ATOM   1458  CG  ASP A  95     -33.755 -19.588   7.775  1.00  1.53           C  
ATOM   1459  OD1 ASP A  95     -33.950 -20.174   8.821  1.00  1.53           O  
ATOM   1460  OD2 ASP A  95     -34.612 -19.538   6.931  1.00  1.53           O  
ATOM   1461  H   ASP A  95     -33.024 -16.481   8.232  1.00  1.53           H  
ATOM   1462  HA  ASP A  95     -32.195 -18.901   9.672  1.00  1.53           H  
ATOM   1463 1HB  ASP A  95     -32.513 -18.185   6.767  1.00  1.53           H  
ATOM   1464 2HB  ASP A  95     -31.689 -19.665   7.269  1.00  1.53           H  
ATOM   1465  N   GLY A  96     -29.949 -17.647   9.992  1.00  1.53           N  
ATOM   1466  CA  GLY A  96     -28.523 -17.392  10.096  1.00  1.53           C  
ATOM   1467  C   GLY A  96     -28.084 -16.253   9.177  1.00  1.53           C  
ATOM   1468  O   GLY A  96     -28.544 -15.118   9.317  1.00  1.53           O  
ATOM   1469  H   GLY A  96     -30.591 -17.520  10.776  1.00  1.53           H  
ATOM   1470 1HA  GLY A  96     -28.275 -17.145  11.128  1.00  1.53           H  
ATOM   1471 2HA  GLY A  96     -27.975 -18.298   9.844  1.00  1.53           H  
ATOM   1472  N   LEU A  97     -27.149 -16.556   8.276  1.00  1.47           N  
ATOM   1473  CA  LEU A  97     -26.609 -15.557   7.364  1.00  1.47           C  
ATOM   1474  C   LEU A  97     -26.307 -16.127   5.973  1.00  1.47           C  
ATOM   1475  O   LEU A  97     -25.653 -17.165   5.849  1.00  1.47           O  
ATOM   1476  CB  LEU A  97     -25.317 -15.010   7.974  1.00  1.47           C  
ATOM   1477  CG  LEU A  97     -24.598 -13.949   7.211  1.00  1.47           C  
ATOM   1478  CD1 LEU A  97     -25.468 -12.726   7.228  1.00  1.47           C  
ATOM   1479  CD2 LEU A  97     -23.234 -13.723   7.862  1.00  1.47           C  
ATOM   1480  H   LEU A  97     -26.827 -17.510   8.211  1.00  1.47           H  
ATOM   1481  HA  LEU A  97     -27.336 -14.755   7.255  1.00  1.47           H  
ATOM   1482 1HB  LEU A  97     -25.555 -14.597   8.954  1.00  1.47           H  
ATOM   1483 2HB  LEU A  97     -24.623 -15.837   8.110  1.00  1.47           H  
ATOM   1484  HG  LEU A  97     -24.467 -14.249   6.176  1.00  1.47           H  
ATOM   1485 1HD1 LEU A  97     -25.038 -11.908   6.695  1.00  1.47           H  
ATOM   1486 2HD1 LEU A  97     -26.401 -12.990   6.775  1.00  1.47           H  
ATOM   1487 3HD1 LEU A  97     -25.630 -12.427   8.257  1.00  1.47           H  
ATOM   1488 1HD2 LEU A  97     -22.685 -12.962   7.348  1.00  1.47           H  
ATOM   1489 2HD2 LEU A  97     -23.373 -13.424   8.900  1.00  1.47           H  
ATOM   1490 3HD2 LEU A  97     -22.665 -14.653   7.826  1.00  1.47           H  
ATOM   1491  N   LEU A  98     -26.757 -15.433   4.926  1.00  1.36           N  
ATOM   1492  CA  LEU A  98     -26.465 -15.818   3.551  1.00  1.36           C  
ATOM   1493  C   LEU A  98     -25.183 -15.166   3.097  1.00  1.36           C  
ATOM   1494  O   LEU A  98     -25.041 -13.950   3.197  1.00  1.36           O  
ATOM   1495  CB  LEU A  98     -27.578 -15.374   2.590  1.00  1.36           C  
ATOM   1496  CG  LEU A  98     -27.271 -15.614   1.119  1.00  1.36           C  
ATOM   1497  CD1 LEU A  98     -27.187 -17.097   0.858  1.00  1.36           C  
ATOM   1498  CD2 LEU A  98     -28.321 -14.919   0.253  1.00  1.36           C  
ATOM   1499  H   LEU A  98     -27.300 -14.583   5.065  1.00  1.36           H  
ATOM   1500  HA  LEU A  98     -26.347 -16.899   3.500  1.00  1.36           H  
ATOM   1501 1HB  LEU A  98     -28.493 -15.908   2.838  1.00  1.36           H  
ATOM   1502 2HB  LEU A  98     -27.754 -14.310   2.720  1.00  1.36           H  
ATOM   1503  HG  LEU A  98     -26.302 -15.192   0.896  1.00  1.36           H  
ATOM   1504 1HD1 LEU A  98     -26.923 -17.260  -0.176  1.00  1.36           H  
ATOM   1505 2HD1 LEU A  98     -26.416 -17.533   1.490  1.00  1.36           H  
ATOM   1506 3HD1 LEU A  98     -28.145 -17.565   1.075  1.00  1.36           H  
ATOM   1507 1HD2 LEU A  98     -28.083 -15.060  -0.785  1.00  1.36           H  
ATOM   1508 2HD2 LEU A  98     -29.302 -15.339   0.460  1.00  1.36           H  
ATOM   1509 3HD2 LEU A  98     -28.322 -13.851   0.472  1.00  1.36           H  
ATOM   1510  N   THR A  99     -24.231 -15.959   2.621  1.00  1.24           N  
ATOM   1511  CA  THR A  99     -22.984 -15.360   2.190  1.00  1.24           C  
ATOM   1512  C   THR A  99     -22.577 -15.792   0.800  1.00  1.24           C  
ATOM   1513  O   THR A  99     -23.098 -16.767   0.250  1.00  1.24           O  
ATOM   1514  CB  THR A  99     -21.833 -15.697   3.161  1.00  1.24           C  
ATOM   1515  OG1 THR A  99     -21.553 -17.103   3.113  1.00  1.24           O  
ATOM   1516  CG2 THR A  99     -22.207 -15.302   4.589  1.00  1.24           C  
ATOM   1517  H   THR A  99     -24.373 -16.957   2.562  1.00  1.24           H  
ATOM   1518  HA  THR A  99     -23.111 -14.287   2.168  1.00  1.24           H  
ATOM   1519  HB  THR A  99     -20.938 -15.144   2.863  1.00  1.24           H  
ATOM   1520  HG1 THR A  99     -21.060 -17.296   2.302  1.00  1.24           H  
ATOM   1521 1HG2 THR A  99     -21.382 -15.534   5.258  1.00  1.24           H  
ATOM   1522 2HG2 THR A  99     -22.410 -14.235   4.621  1.00  1.24           H  
ATOM   1523 3HG2 THR A  99     -23.089 -15.851   4.906  1.00  1.24           H  
ATOM   1524  N   ALA A 100     -21.609 -15.068   0.260  1.00  1.15           N  
ATOM   1525  CA  ALA A 100     -20.990 -15.398  -1.015  1.00  1.15           C  
ATOM   1526  C   ALA A 100     -19.548 -14.930  -0.997  1.00  1.15           C  
ATOM   1527  O   ALA A 100     -19.253 -13.798  -0.607  1.00  1.15           O  
ATOM   1528  CB  ALA A 100     -21.747 -14.760  -2.160  1.00  1.15           C  
ATOM   1529  H   ALA A 100     -21.298 -14.247   0.782  1.00  1.15           H  
ATOM   1530  HA  ALA A 100     -20.992 -16.480  -1.135  1.00  1.15           H  
ATOM   1531 1HB  ALA A 100     -21.267 -15.017  -3.104  1.00  1.15           H  
ATOM   1532 2HB  ALA A 100     -22.779 -15.118  -2.168  1.00  1.15           H  
ATOM   1533 3HB  ALA A 100     -21.738 -13.692  -2.032  1.00  1.15           H  
ATOM   1534  N   ASP A 101     -18.646 -15.810  -1.411  1.00  1.11           N  
ATOM   1535  CA  ASP A 101     -17.229 -15.478  -1.397  1.00  1.11           C  
ATOM   1536  C   ASP A 101     -16.651 -15.372  -2.809  1.00  1.11           C  
ATOM   1537  O   ASP A 101     -17.072 -16.107  -3.706  1.00  1.11           O  
ATOM   1538  CB  ASP A 101     -16.462 -16.576  -0.656  1.00  1.11           C  
ATOM   1539  CG  ASP A 101     -16.960 -16.878   0.756  1.00  1.11           C  
ATOM   1540  OD1 ASP A 101     -17.894 -16.263   1.196  1.00  1.11           O  
ATOM   1541  OD2 ASP A 101     -16.397 -17.741   1.379  1.00  1.11           O  
ATOM   1542  H   ASP A 101     -18.941 -16.722  -1.730  1.00  1.11           H  
ATOM   1543  HA  ASP A 101     -17.088 -14.525  -0.894  1.00  1.11           H  
ATOM   1544 1HB  ASP A 101     -16.455 -17.489  -1.244  1.00  1.11           H  
ATOM   1545 2HB  ASP A 101     -15.458 -16.247  -0.554  1.00  1.11           H  
ATOM   1546  N   VAL A 102     -15.629 -14.534  -2.988  1.00  1.14           N  
ATOM   1547  CA  VAL A 102     -14.879 -14.542  -4.243  1.00  1.14           C  
ATOM   1548  C   VAL A 102     -13.407 -14.301  -3.952  1.00  1.14           C  
ATOM   1549  O   VAL A 102     -13.046 -13.367  -3.231  1.00  1.14           O  
ATOM   1550  CB  VAL A 102     -15.393 -13.446  -5.196  1.00  1.14           C  
ATOM   1551  CG1 VAL A 102     -15.210 -12.096  -4.573  1.00  1.14           C  
ATOM   1552  CG2 VAL A 102     -14.670 -13.492  -6.543  1.00  1.14           C  
ATOM   1553  H   VAL A 102     -15.382 -13.889  -2.236  1.00  1.14           H  
ATOM   1554  HA  VAL A 102     -14.991 -15.516  -4.719  1.00  1.14           H  
ATOM   1555  HB  VAL A 102     -16.465 -13.600  -5.349  1.00  1.14           H  
ATOM   1556 1HG1 VAL A 102     -15.614 -11.354  -5.248  1.00  1.14           H  
ATOM   1557 2HG1 VAL A 102     -15.726 -12.056  -3.628  1.00  1.14           H  
ATOM   1558 3HG1 VAL A 102     -14.151 -11.912  -4.413  1.00  1.14           H  
ATOM   1559 1HG2 VAL A 102     -15.083 -12.717  -7.184  1.00  1.14           H  
ATOM   1560 2HG2 VAL A 102     -13.600 -13.319  -6.406  1.00  1.14           H  
ATOM   1561 3HG2 VAL A 102     -14.824 -14.463  -7.010  1.00  1.14           H  
ATOM   1562  N   MET A 103     -12.543 -15.126  -4.526  1.00  1.24           N  
ATOM   1563  CA  MET A 103     -11.112 -14.944  -4.322  1.00  1.24           C  
ATOM   1564  C   MET A 103     -10.573 -13.981  -5.343  1.00  1.24           C  
ATOM   1565  O   MET A 103     -10.857 -14.116  -6.534  1.00  1.24           O  
ATOM   1566  CB  MET A 103     -10.398 -16.289  -4.348  1.00  1.24           C  
ATOM   1567  CG  MET A 103      -8.894 -16.222  -4.220  1.00  1.24           C  
ATOM   1568  SD  MET A 103      -8.259 -15.631  -2.651  1.00  1.24           S  
ATOM   1569  CE  MET A 103      -8.595 -16.976  -1.586  1.00  1.24           C  
ATOM   1570  H   MET A 103     -12.879 -15.880  -5.109  1.00  1.24           H  
ATOM   1571  HA  MET A 103     -10.944 -14.495  -3.349  1.00  1.24           H  
ATOM   1572 1HB  MET A 103     -10.767 -16.910  -3.534  1.00  1.24           H  
ATOM   1573 2HB  MET A 103     -10.625 -16.803  -5.281  1.00  1.24           H  
ATOM   1574 1HG  MET A 103      -8.496 -17.210  -4.388  1.00  1.24           H  
ATOM   1575 2HG  MET A 103      -8.527 -15.565  -4.994  1.00  1.24           H  
ATOM   1576 1HE  MET A 103      -8.243 -16.740  -0.585  1.00  1.24           H  
ATOM   1577 2HE  MET A 103      -9.654 -17.163  -1.561  1.00  1.24           H  
ATOM   1578 3HE  MET A 103      -8.097 -17.852  -1.955  1.00  1.24           H  
ATOM   1579  N   ILE A 104      -9.819 -12.989  -4.876  1.00  1.41           N  
ATOM   1580  CA  ILE A 104      -9.287 -12.007  -5.795  1.00  1.41           C  
ATOM   1581  C   ILE A 104      -7.766 -12.066  -5.776  1.00  1.41           C  
ATOM   1582  O   ILE A 104      -7.082 -11.669  -6.725  1.00  1.41           O  
ATOM   1583  CB  ILE A 104      -9.775 -10.599  -5.392  1.00  1.41           C  
ATOM   1584  CG1 ILE A 104      -9.212 -10.154  -4.059  1.00  1.41           C  
ATOM   1585  CG2 ILE A 104     -11.317 -10.674  -5.190  1.00  1.41           C  
ATOM   1586  CD1 ILE A 104      -9.450  -8.740  -3.763  1.00  1.41           C  
ATOM   1587  H   ILE A 104      -9.612 -12.924  -3.879  1.00  1.41           H  
ATOM   1588  HA  ILE A 104      -9.631 -12.232  -6.803  1.00  1.41           H  
ATOM   1589  HB  ILE A 104      -9.514  -9.878  -6.161  1.00  1.41           H  
ATOM   1590 1HG1 ILE A 104      -9.668 -10.743  -3.274  1.00  1.41           H  
ATOM   1591 2HG1 ILE A 104      -8.141 -10.296  -4.036  1.00  1.41           H  
ATOM   1592 1HG2 ILE A 104     -11.703  -9.697  -4.910  1.00  1.41           H  
ATOM   1593 2HG2 ILE A 104     -11.796 -11.006  -6.084  1.00  1.41           H  
ATOM   1594 3HG2 ILE A 104     -11.541 -11.387  -4.396  1.00  1.41           H  
ATOM   1595 1HD1 ILE A 104      -9.021  -8.528  -2.797  1.00  1.41           H  
ATOM   1596 2HD1 ILE A 104      -8.980  -8.134  -4.520  1.00  1.41           H  
ATOM   1597 3HD1 ILE A 104     -10.509  -8.537  -3.748  1.00  1.41           H  
ATOM   1598  N   PHE A 105      -7.240 -12.618  -4.688  1.00  1.63           N  
ATOM   1599  CA  PHE A 105      -5.816 -12.767  -4.431  1.00  1.63           C  
ATOM   1600  C   PHE A 105      -5.093 -11.423  -4.343  1.00  1.63           C  
ATOM   1601  O   PHE A 105      -4.784 -10.913  -3.258  1.00  1.63           O  
ATOM   1602  CB  PHE A 105      -5.090 -13.612  -5.507  1.00  1.63           C  
ATOM   1603  CG  PHE A 105      -5.472 -15.056  -5.594  1.00  1.63           C  
ATOM   1604  CD1 PHE A 105      -6.271 -15.490  -6.642  1.00  1.63           C  
ATOM   1605  CD2 PHE A 105      -5.026 -15.992  -4.664  1.00  1.63           C  
ATOM   1606  CE1 PHE A 105      -6.613 -16.823  -6.766  1.00  1.63           C  
ATOM   1607  CE2 PHE A 105      -5.373 -17.319  -4.794  1.00  1.63           C  
ATOM   1608  CZ  PHE A 105      -6.160 -17.736  -5.839  1.00  1.63           C  
ATOM   1609  H   PHE A 105      -7.874 -12.893  -3.940  1.00  1.63           H  
ATOM   1610  HA  PHE A 105      -5.725 -13.279  -3.488  1.00  1.63           H  
ATOM   1611 1HB  PHE A 105      -5.228 -13.189  -6.491  1.00  1.63           H  
ATOM   1612 2HB  PHE A 105      -4.020 -13.574  -5.305  1.00  1.63           H  
ATOM   1613  HD1 PHE A 105      -6.625 -14.763  -7.377  1.00  1.63           H  
ATOM   1614  HD2 PHE A 105      -4.388 -15.678  -3.832  1.00  1.63           H  
ATOM   1615  HE1 PHE A 105      -7.240 -17.149  -7.597  1.00  1.63           H  
ATOM   1616  HE2 PHE A 105      -5.020 -18.042  -4.076  1.00  1.63           H  
ATOM   1617  HZ  PHE A 105      -6.425 -18.787  -5.931  1.00  1.63           H  
ATOM   1618  N   ASP A 106      -4.817 -10.857  -5.509  1.00  1.86           N  
ATOM   1619  CA  ASP A 106      -4.042  -9.641  -5.642  1.00  1.86           C  
ATOM   1620  C   ASP A 106      -4.893  -8.389  -5.496  1.00  1.86           C  
ATOM   1621  O   ASP A 106      -5.270  -7.750  -6.489  1.00  1.86           O  
ATOM   1622  CB  ASP A 106      -3.294  -9.637  -6.980  1.00  1.86           C  
ATOM   1623  CG  ASP A 106      -2.336  -8.463  -7.117  1.00  1.86           C  
ATOM   1624  OD1 ASP A 106      -2.236  -7.713  -6.178  1.00  1.86           O  
ATOM   1625  OD2 ASP A 106      -1.735  -8.311  -8.153  1.00  1.86           O  
ATOM   1626  H   ASP A 106      -5.204 -11.298  -6.339  1.00  1.86           H  
ATOM   1627  HA  ASP A 106      -3.295  -9.628  -4.848  1.00  1.86           H  
ATOM   1628 1HB  ASP A 106      -2.730 -10.565  -7.084  1.00  1.86           H  
ATOM   1629 2HB  ASP A 106      -4.018  -9.600  -7.798  1.00  1.86           H  
ATOM   1630  N   ILE A 107      -5.129  -8.003  -4.246  1.00  2.07           N  
ATOM   1631  CA  ILE A 107      -5.932  -6.818  -3.947  1.00  2.07           C  
ATOM   1632  C   ILE A 107      -5.448  -5.546  -4.639  1.00  2.07           C  
ATOM   1633  O   ILE A 107      -6.268  -4.717  -5.027  1.00  2.07           O  
ATOM   1634  CB  ILE A 107      -6.002  -6.569  -2.427  1.00  2.07           C  
ATOM   1635  CG1 ILE A 107      -6.964  -5.447  -2.117  1.00  2.07           C  
ATOM   1636  CG2 ILE A 107      -4.638  -6.249  -1.813  1.00  2.07           C  
ATOM   1637  CD1 ILE A 107      -8.362  -5.676  -2.453  1.00  2.07           C  
ATOM   1638  H   ILE A 107      -4.791  -8.619  -3.503  1.00  2.07           H  
ATOM   1639  HA  ILE A 107      -6.942  -7.014  -4.290  1.00  2.07           H  
ATOM   1640  HB  ILE A 107      -6.388  -7.472  -1.953  1.00  2.07           H  
ATOM   1641 1HG1 ILE A 107      -6.911  -5.269  -1.069  1.00  2.07           H  
ATOM   1642 2HG1 ILE A 107      -6.634  -4.556  -2.643  1.00  2.07           H  
ATOM   1643 1HG2 ILE A 107      -4.764  -6.119  -0.739  1.00  2.07           H  
ATOM   1644 2HG2 ILE A 107      -3.954  -7.075  -2.002  1.00  2.07           H  
ATOM   1645 3HG2 ILE A 107      -4.233  -5.336  -2.229  1.00  2.07           H  
ATOM   1646 1HD1 ILE A 107      -8.920  -4.803  -2.165  1.00  2.07           H  
ATOM   1647 2HD1 ILE A 107      -8.462  -5.841  -3.520  1.00  2.07           H  
ATOM   1648 3HD1 ILE A 107      -8.728  -6.529  -1.906  1.00  2.07           H  
ATOM   1649  N   GLU A 108      -4.137  -5.372  -4.820  1.00  2.25           N  
ATOM   1650  CA  GLU A 108      -3.681  -4.162  -5.485  1.00  2.25           C  
ATOM   1651  C   GLU A 108      -4.155  -4.118  -6.932  1.00  2.25           C  
ATOM   1652  O   GLU A 108      -4.458  -3.053  -7.455  1.00  2.25           O  
ATOM   1653  CB  GLU A 108      -2.165  -3.956  -5.364  1.00  2.25           C  
ATOM   1654  CG  GLU A 108      -1.704  -3.567  -3.925  1.00  2.25           C  
ATOM   1655  CD  GLU A 108      -0.192  -3.263  -3.788  1.00  2.25           C  
ATOM   1656  OE1 GLU A 108       0.546  -3.513  -4.707  1.00  2.25           O  
ATOM   1657  OE2 GLU A 108       0.211  -2.752  -2.750  1.00  2.25           O  
ATOM   1658  H   GLU A 108      -3.478  -6.086  -4.527  1.00  2.25           H  
ATOM   1659  HA  GLU A 108      -4.133  -3.314  -4.987  1.00  2.25           H  
ATOM   1660 1HB  GLU A 108      -1.653  -4.878  -5.650  1.00  2.25           H  
ATOM   1661 2HB  GLU A 108      -1.847  -3.173  -6.051  1.00  2.25           H  
ATOM   1662 1HG  GLU A 108      -2.268  -2.690  -3.606  1.00  2.25           H  
ATOM   1663 2HG  GLU A 108      -1.962  -4.386  -3.254  1.00  2.25           H  
ATOM   1664  N   ASP A 109      -4.251  -5.261  -7.605  1.00  2.41           N  
ATOM   1665  CA  ASP A 109      -4.721  -5.213  -8.983  1.00  2.41           C  
ATOM   1666  C   ASP A 109      -6.222  -4.978  -8.981  1.00  2.41           C  
ATOM   1667  O   ASP A 109      -6.730  -4.123  -9.704  1.00  2.41           O  
ATOM   1668  CB  ASP A 109      -4.390  -6.501  -9.747  1.00  2.41           C  
ATOM   1669  CG  ASP A 109      -4.687  -6.442 -11.276  1.00  2.41           C  
ATOM   1670  OD1 ASP A 109      -4.106  -5.612 -11.947  1.00  2.41           O  
ATOM   1671  OD2 ASP A 109      -5.453  -7.254 -11.753  1.00  2.41           O  
ATOM   1672  H   ASP A 109      -4.044  -6.158  -7.160  1.00  2.41           H  
ATOM   1673  HA  ASP A 109      -4.240  -4.376  -9.490  1.00  2.41           H  
ATOM   1674 1HB  ASP A 109      -3.331  -6.739  -9.606  1.00  2.41           H  
ATOM   1675 2HB  ASP A 109      -4.956  -7.327  -9.311  1.00  2.41           H  
ATOM   1676  N   ALA A 110      -6.931  -5.693  -8.103  1.00  2.54           N  
ATOM   1677  CA  ALA A 110      -8.388  -5.595  -8.070  1.00  2.54           C  
ATOM   1678  C   ALA A 110      -8.853  -4.165  -7.815  1.00  2.54           C  
ATOM   1679  O   ALA A 110      -9.801  -3.673  -8.444  1.00  2.54           O  
ATOM   1680  CB  ALA A 110      -8.939  -6.513  -6.990  1.00  2.54           C  
ATOM   1681  H   ALA A 110      -6.439  -6.347  -7.490  1.00  2.54           H  
ATOM   1682  HA  ALA A 110      -8.764  -5.906  -9.022  1.00  2.54           H  
ATOM   1683 1HB  ALA A 110     -10.025  -6.465  -6.987  1.00  2.54           H  
ATOM   1684 2HB  ALA A 110      -8.620  -7.536  -7.186  1.00  2.54           H  
ATOM   1685 3HB  ALA A 110      -8.558  -6.193  -6.023  1.00  2.54           H  
ATOM   1686  N   MET A 111      -8.119  -3.496  -6.932  1.00  2.64           N  
ATOM   1687  CA  MET A 111      -8.343  -2.142  -6.464  1.00  2.64           C  
ATOM   1688  C   MET A 111      -7.936  -1.021  -7.431  1.00  2.64           C  
ATOM   1689  O   MET A 111      -8.254   0.145  -7.189  1.00  2.64           O  
ATOM   1690  CB  MET A 111      -7.654  -2.055  -5.106  1.00  2.64           C  
ATOM   1691  CG  MET A 111      -7.738  -0.798  -4.344  1.00  2.64           C  
ATOM   1692  SD  MET A 111      -7.164  -1.088  -2.649  1.00  2.64           S  
ATOM   1693  CE  MET A 111      -5.487  -1.617  -2.859  1.00  2.64           C  
ATOM   1694  H   MET A 111      -7.348  -3.991  -6.482  1.00  2.64           H  
ATOM   1695  HA  MET A 111      -9.411  -2.029  -6.309  1.00  2.64           H  
ATOM   1696 1HB  MET A 111      -7.997  -2.863  -4.465  1.00  2.64           H  
ATOM   1697 2HB  MET A 111      -6.588  -2.224  -5.268  1.00  2.64           H  
ATOM   1698 1HG  MET A 111      -7.108  -0.041  -4.805  1.00  2.64           H  
ATOM   1699 2HG  MET A 111      -8.762  -0.436  -4.314  1.00  2.64           H  
ATOM   1700 1HE  MET A 111      -5.043  -1.817  -1.884  1.00  2.64           H  
ATOM   1701 2HE  MET A 111      -5.485  -2.523  -3.446  1.00  2.64           H  
ATOM   1702 3HE  MET A 111      -4.916  -0.844  -3.373  1.00  2.64           H  
ATOM   1703  N   ASN A 112      -7.198  -1.338  -8.495  1.00  2.70           N  
ATOM   1704  CA  ASN A 112      -6.767  -0.303  -9.429  1.00  2.70           C  
ATOM   1705  C   ASN A 112      -7.764  -0.182 -10.564  1.00  2.70           C  
ATOM   1706  O   ASN A 112      -8.038  -1.145 -11.269  1.00  2.70           O  
ATOM   1707  CB  ASN A 112      -5.366  -0.553  -9.960  1.00  2.70           C  
ATOM   1708  CG  ASN A 112      -4.292  -0.391  -8.905  1.00  2.70           C  
ATOM   1709  OD1 ASN A 112      -4.397   0.461  -8.012  1.00  2.70           O  
ATOM   1710  ND2 ASN A 112      -3.250  -1.173  -9.008  1.00  2.70           N  
ATOM   1711  H   ASN A 112      -6.962  -2.310  -8.695  1.00  2.70           H  
ATOM   1712  HA  ASN A 112      -6.756   0.653  -8.909  1.00  2.70           H  
ATOM   1713 1HB  ASN A 112      -5.313  -1.575 -10.344  1.00  2.70           H  
ATOM   1714 2HB  ASN A 112      -5.162   0.123 -10.790  1.00  2.70           H  
ATOM   1715 1HD2 ASN A 112      -2.513  -1.113  -8.339  1.00  2.70           H  
ATOM   1716 2HD2 ASN A 112      -3.205  -1.846  -9.744  1.00  2.70           H  
ATOM   1717  N   HIS A 113      -8.383   0.994 -10.671  1.00  2.65           N  
ATOM   1718  CA  HIS A 113      -9.442   1.321 -11.648  1.00  2.65           C  
ATOM   1719  C   HIS A 113     -10.788   0.620 -11.369  1.00  2.65           C  
ATOM   1720  O   HIS A 113     -11.825   1.042 -11.880  1.00  2.65           O  
ATOM   1721  CB  HIS A 113      -8.999   0.965 -13.079  1.00  2.65           C  
ATOM   1722  CG  HIS A 113      -7.663   1.536 -13.473  1.00  2.65           C  
ATOM   1723  ND1 HIS A 113      -7.438   2.890 -13.618  1.00  2.65           N  
ATOM   1724  CD2 HIS A 113      -6.485   0.927 -13.747  1.00  2.65           C  
ATOM   1725  CE1 HIS A 113      -6.177   3.088 -13.969  1.00  2.65           C  
ATOM   1726  NE2 HIS A 113      -5.578   1.913 -14.052  1.00  2.65           N  
ATOM   1727  H   HIS A 113      -8.102   1.723 -10.029  1.00  2.65           H  
ATOM   1728  HA  HIS A 113      -9.627   2.394 -11.617  1.00  2.65           H  
ATOM   1729 1HB  HIS A 113      -8.982  -0.117 -13.226  1.00  2.65           H  
ATOM   1730 2HB  HIS A 113      -9.737   1.352 -13.777  1.00  2.65           H  
ATOM   1731  HD2 HIS A 113      -6.297  -0.149 -13.726  1.00  2.65           H  
ATOM   1732  HE1 HIS A 113      -5.711   4.055 -14.157  1.00  2.65           H  
ATOM   1733  HE2 HIS A 113      -4.611   1.759 -14.301  1.00  2.65           H  
ATOM   1734  N   TYR A 114     -10.766  -0.417 -10.536  1.00  2.48           N  
ATOM   1735  CA  TYR A 114     -11.910  -1.215 -10.114  1.00  2.48           C  
ATOM   1736  C   TYR A 114     -12.633  -1.968 -11.232  1.00  2.48           C  
ATOM   1737  O   TYR A 114     -13.785  -2.370 -11.067  1.00  2.48           O  
ATOM   1738  CB  TYR A 114     -12.903  -0.348  -9.337  1.00  2.48           C  
ATOM   1739  CG  TYR A 114     -12.289   0.293  -8.122  1.00  2.48           C  
ATOM   1740  CD1 TYR A 114     -11.953   1.633  -8.141  1.00  2.48           C  
ATOM   1741  CD2 TYR A 114     -12.056  -0.465  -6.983  1.00  2.48           C  
ATOM   1742  CE1 TYR A 114     -11.395   2.216  -7.030  1.00  2.48           C  
ATOM   1743  CE2 TYR A 114     -11.496   0.117  -5.878  1.00  2.48           C  
ATOM   1744  CZ  TYR A 114     -11.169   1.455  -5.890  1.00  2.48           C  
ATOM   1745  OH  TYR A 114     -10.613   2.049  -4.779  1.00  2.48           O  
ATOM   1746  H   TYR A 114      -9.865  -0.702 -10.176  1.00  2.48           H  
ATOM   1747  HA  TYR A 114     -11.530  -1.968  -9.426  1.00  2.48           H  
ATOM   1748 1HB  TYR A 114     -13.314   0.432  -9.974  1.00  2.48           H  
ATOM   1749 2HB  TYR A 114     -13.737  -0.968  -9.008  1.00  2.48           H  
ATOM   1750  HD1 TYR A 114     -12.132   2.227  -9.038  1.00  2.48           H  
ATOM   1751  HD2 TYR A 114     -12.311  -1.521  -6.963  1.00  2.48           H  
ATOM   1752  HE1 TYR A 114     -11.133   3.273  -7.042  1.00  2.48           H  
ATOM   1753  HE2 TYR A 114     -11.313  -0.477  -5.007  1.00  2.48           H  
ATOM   1754  HH  TYR A 114     -10.572   1.412  -4.064  1.00  2.48           H  
ATOM   1755  N   ASP A 115     -11.942  -2.255 -12.332  1.00  2.20           N  
ATOM   1756  CA  ASP A 115     -12.549  -3.056 -13.396  1.00  2.20           C  
ATOM   1757  C   ASP A 115     -12.555  -4.508 -12.935  1.00  2.20           C  
ATOM   1758  O   ASP A 115     -13.596  -5.174 -12.944  1.00  2.20           O  
ATOM   1759  CB  ASP A 115     -11.838  -2.838 -14.747  1.00  2.20           C  
ATOM   1760  CG  ASP A 115     -10.311  -3.060 -14.753  1.00  2.20           C  
ATOM   1761  OD1 ASP A 115      -9.748  -3.302 -13.710  1.00  2.20           O  
ATOM   1762  OD2 ASP A 115      -9.732  -2.980 -15.813  1.00  2.20           O  
ATOM   1763  H   ASP A 115     -11.002  -1.899 -12.426  1.00  2.20           H  
ATOM   1764  HA  ASP A 115     -13.584  -2.740 -13.524  1.00  2.20           H  
ATOM   1765 1HB  ASP A 115     -12.280  -3.505 -15.489  1.00  2.20           H  
ATOM   1766 2HB  ASP A 115     -12.031  -1.817 -15.084  1.00  2.20           H  
ATOM   1767  N   VAL A 116     -11.397  -4.960 -12.476  1.00  1.86           N  
ATOM   1768  CA  VAL A 116     -11.226  -6.293 -11.928  1.00  1.86           C  
ATOM   1769  C   VAL A 116     -12.098  -6.458 -10.675  1.00  1.86           C  
ATOM   1770  O   VAL A 116     -12.858  -7.427 -10.576  1.00  1.86           O  
ATOM   1771  CB  VAL A 116      -9.741  -6.521 -11.626  1.00  1.86           C  
ATOM   1772  CG1 VAL A 116      -9.553  -7.785 -10.863  1.00  1.86           C  
ATOM   1773  CG2 VAL A 116      -8.969  -6.585 -12.911  1.00  1.86           C  
ATOM   1774  H   VAL A 116     -10.596  -4.334 -12.563  1.00  1.86           H  
ATOM   1775  HA  VAL A 116     -11.545  -7.022 -12.675  1.00  1.86           H  
ATOM   1776  HB  VAL A 116      -9.371  -5.689 -11.048  1.00  1.86           H  
ATOM   1777 1HG1 VAL A 116      -8.488  -7.926 -10.650  1.00  1.86           H  
ATOM   1778 2HG1 VAL A 116     -10.105  -7.711  -9.935  1.00  1.86           H  
ATOM   1779 3HG1 VAL A 116      -9.922  -8.626 -11.447  1.00  1.86           H  
ATOM   1780 1HG2 VAL A 116      -7.904  -6.728 -12.686  1.00  1.86           H  
ATOM   1781 2HG2 VAL A 116      -9.329  -7.413 -13.516  1.00  1.86           H  
ATOM   1782 3HG2 VAL A 116      -9.098  -5.651 -13.458  1.00  1.86           H  
ATOM   1783  N   ALA A 117     -12.069  -5.476  -9.748  1.00  1.53           N  
ATOM   1784  CA  ALA A 117     -12.961  -5.549  -8.590  1.00  1.53           C  
ATOM   1785  C   ALA A 117     -14.408  -5.624  -9.035  1.00  1.53           C  
ATOM   1786  O   ALA A 117     -15.193  -6.359  -8.440  1.00  1.53           O  
ATOM   1787  CB  ALA A 117     -12.823  -4.338  -7.704  1.00  1.53           C  
ATOM   1788  H   ALA A 117     -11.398  -4.709  -9.806  1.00  1.53           H  
ATOM   1789  HA  ALA A 117     -12.717  -6.449  -8.027  1.00  1.53           H  
ATOM   1790 1HB  ALA A 117     -13.484  -4.414  -6.862  1.00  1.53           H  
ATOM   1791 2HB  ALA A 117     -11.829  -4.259  -7.365  1.00  1.53           H  
ATOM   1792 3HB  ALA A 117     -13.080  -3.456  -8.276  1.00  1.53           H  
ATOM   1793  N   GLY A 118     -14.753  -4.890 -10.100  1.00  1.27           N  
ATOM   1794  CA  GLY A 118     -16.095  -4.882 -10.650  1.00  1.27           C  
ATOM   1795  C   GLY A 118     -16.521  -6.298 -10.995  1.00  1.27           C  
ATOM   1796  O   GLY A 118     -17.551  -6.769 -10.506  1.00  1.27           O  
ATOM   1797  H   GLY A 118     -14.077  -4.273 -10.542  1.00  1.27           H  
ATOM   1798 1HA  GLY A 118     -16.789  -4.439  -9.936  1.00  1.27           H  
ATOM   1799 2HA  GLY A 118     -16.107  -4.262 -11.547  1.00  1.27           H  
ATOM   1800  N   GLU A 119     -15.736  -6.990 -11.819  1.00  1.08           N  
ATOM   1801  CA  GLU A 119     -16.091  -8.361 -12.179  1.00  1.08           C  
ATOM   1802  C   GLU A 119     -16.283  -9.240 -10.944  1.00  1.08           C  
ATOM   1803  O   GLU A 119     -17.256  -9.999 -10.852  1.00  1.08           O  
ATOM   1804  CB  GLU A 119     -15.005  -8.978 -13.063  1.00  1.08           C  
ATOM   1805  CG  GLU A 119     -15.210 -10.459 -13.403  1.00  1.08           C  
ATOM   1806  CD  GLU A 119     -16.367 -10.765 -14.327  1.00  1.08           C  
ATOM   1807  OE1 GLU A 119     -16.755  -9.916 -15.097  1.00  1.08           O  
ATOM   1808  OE2 GLU A 119     -16.875 -11.870 -14.235  1.00  1.08           O  
ATOM   1809  H   GLU A 119     -14.894  -6.542 -12.190  1.00  1.08           H  
ATOM   1810  HA  GLU A 119     -17.029  -8.338 -12.732  1.00  1.08           H  
ATOM   1811 1HB  GLU A 119     -14.937  -8.420 -13.996  1.00  1.08           H  
ATOM   1812 2HB  GLU A 119     -14.039  -8.884 -12.559  1.00  1.08           H  
ATOM   1813 1HG  GLU A 119     -14.295 -10.837 -13.856  1.00  1.08           H  
ATOM   1814 2HG  GLU A 119     -15.355 -10.992 -12.465  1.00  1.08           H  
ATOM   1815  N   TYR A 120     -15.388  -9.109  -9.971  1.00  0.95           N  
ATOM   1816  CA  TYR A 120     -15.486  -9.919  -8.769  1.00  0.95           C  
ATOM   1817  C   TYR A 120     -16.757  -9.612  -7.979  1.00  0.95           C  
ATOM   1818  O   TYR A 120     -17.435 -10.522  -7.482  1.00  0.95           O  
ATOM   1819  CB  TYR A 120     -14.249  -9.686  -7.924  1.00  0.95           C  
ATOM   1820  CG  TYR A 120     -13.017 -10.320  -8.504  1.00  0.95           C  
ATOM   1821  CD1 TYR A 120     -11.784  -9.687  -8.404  1.00  0.95           C  
ATOM   1822  CD2 TYR A 120     -13.114 -11.546  -9.131  1.00  0.95           C  
ATOM   1823  CE1 TYR A 120     -10.660 -10.300  -8.919  1.00  0.95           C  
ATOM   1824  CE2 TYR A 120     -11.995 -12.147  -9.647  1.00  0.95           C  
ATOM   1825  CZ  TYR A 120     -10.772 -11.531  -9.545  1.00  0.95           C  
ATOM   1826  OH  TYR A 120      -9.652 -12.145 -10.063  1.00  0.95           O  
ATOM   1827  H   TYR A 120     -14.607  -8.455 -10.086  1.00  0.95           H  
ATOM   1828  HA  TYR A 120     -15.525 -10.967  -9.065  1.00  0.95           H  
ATOM   1829 1HB  TYR A 120     -14.068  -8.620  -7.849  1.00  0.95           H  
ATOM   1830 2HB  TYR A 120     -14.398 -10.073  -6.923  1.00  0.95           H  
ATOM   1831  HD1 TYR A 120     -11.701  -8.720  -7.909  1.00  0.95           H  
ATOM   1832  HD2 TYR A 120     -14.079 -12.043  -9.213  1.00  0.95           H  
ATOM   1833  HE1 TYR A 120      -9.688  -9.817  -8.835  1.00  0.95           H  
ATOM   1834  HE2 TYR A 120     -12.078 -13.117 -10.136  1.00  0.95           H  
ATOM   1835  HH  TYR A 120      -9.881 -13.031 -10.354  1.00  0.95           H  
ATOM   1836  N   SER A 121     -17.097  -8.326  -7.895  1.00  0.88           N  
ATOM   1837  CA  SER A 121     -18.269  -7.881  -7.166  1.00  0.88           C  
ATOM   1838  C   SER A 121     -19.551  -8.266  -7.874  1.00  0.88           C  
ATOM   1839  O   SER A 121     -20.582  -8.505  -7.236  1.00  0.88           O  
ATOM   1840  CB  SER A 121     -18.204  -6.383  -7.021  1.00  0.88           C  
ATOM   1841  OG  SER A 121     -18.347  -5.756  -8.243  1.00  0.88           O  
ATOM   1842  H   SER A 121     -16.498  -7.624  -8.324  1.00  0.88           H  
ATOM   1843  HA  SER A 121     -18.268  -8.346  -6.185  1.00  0.88           H  
ATOM   1844 1HB  SER A 121     -18.966  -6.035  -6.372  1.00  0.88           H  
ATOM   1845 2HB  SER A 121     -17.255  -6.103  -6.589  1.00  0.88           H  
ATOM   1846  HG  SER A 121     -17.867  -6.294  -8.889  1.00  0.88           H  
ATOM   1847  N   ASN A 122     -19.479  -8.420  -9.193  1.00  0.84           N  
ATOM   1848  CA  ASN A 122     -20.646  -8.818  -9.940  1.00  0.84           C  
ATOM   1849  C   ASN A 122     -20.922 -10.280  -9.668  1.00  0.84           C  
ATOM   1850  O   ASN A 122     -22.049 -10.659  -9.355  1.00  0.84           O  
ATOM   1851  CB  ASN A 122     -20.456  -8.545 -11.420  1.00  0.84           C  
ATOM   1852  CG  ASN A 122     -20.529  -7.073 -11.738  1.00  0.84           C  
ATOM   1853  OD1 ASN A 122     -21.099  -6.284 -10.978  1.00  0.84           O  
ATOM   1854  ND2 ASN A 122     -19.963  -6.689 -12.853  1.00  0.84           N  
ATOM   1855  H   ASN A 122     -18.616  -8.194  -9.685  1.00  0.84           H  
ATOM   1856  HA  ASN A 122     -21.497  -8.247  -9.583  1.00  0.84           H  
ATOM   1857 1HB  ASN A 122     -19.483  -8.924 -11.736  1.00  0.84           H  
ATOM   1858 2HB  ASN A 122     -21.219  -9.076 -11.990  1.00  0.84           H  
ATOM   1859 1HD2 ASN A 122     -19.979  -5.723 -13.113  1.00  0.84           H  
ATOM   1860 2HD2 ASN A 122     -19.513  -7.361 -13.442  1.00  0.84           H  
ATOM   1861  N   GLN A 123     -19.865 -11.097  -9.664  1.00  0.83           N  
ATOM   1862  CA  GLN A 123     -20.049 -12.520  -9.415  1.00  0.83           C  
ATOM   1863  C   GLN A 123     -20.615 -12.752  -8.020  1.00  0.83           C  
ATOM   1864  O   GLN A 123     -21.504 -13.588  -7.817  1.00  0.83           O  
ATOM   1865  CB  GLN A 123     -18.700 -13.246  -9.513  1.00  0.83           C  
ATOM   1866  CG  GLN A 123     -18.110 -13.333 -10.912  1.00  0.83           C  
ATOM   1867  CD  GLN A 123     -16.711 -13.961 -10.922  1.00  0.83           C  
ATOM   1868  OE1 GLN A 123     -16.307 -14.662  -9.980  1.00  0.83           O  
ATOM   1869  NE2 GLN A 123     -15.967 -13.716 -11.995  1.00  0.83           N  
ATOM   1870  H   GLN A 123     -18.940 -10.731  -9.904  1.00  0.83           H  
ATOM   1871  HA  GLN A 123     -20.749 -12.920 -10.149  1.00  0.83           H  
ATOM   1872 1HB  GLN A 123     -17.970 -12.727  -8.886  1.00  0.83           H  
ATOM   1873 2HB  GLN A 123     -18.803 -14.256  -9.124  1.00  0.83           H  
ATOM   1874 1HG  GLN A 123     -18.763 -13.942 -11.533  1.00  0.83           H  
ATOM   1875 2HG  GLN A 123     -18.034 -12.328 -11.333  1.00  0.83           H  
ATOM   1876 1HE2 GLN A 123     -15.049 -14.095 -12.068  1.00  0.83           H  
ATOM   1877 2HE2 GLN A 123     -16.333 -13.121 -12.757  1.00  0.83           H  
ATOM   1878  N   LEU A 124     -20.103 -11.993  -7.054  1.00  0.84           N  
ATOM   1879  CA  LEU A 124     -20.538 -12.134  -5.682  1.00  0.84           C  
ATOM   1880  C   LEU A 124     -22.010 -11.737  -5.538  1.00  0.84           C  
ATOM   1881  O   LEU A 124     -22.814 -12.486  -4.969  1.00  0.84           O  
ATOM   1882  CB  LEU A 124     -19.665 -11.297  -4.761  1.00  0.84           C  
ATOM   1883  CG  LEU A 124     -19.843 -11.619  -3.325  1.00  0.84           C  
ATOM   1884  CD1 LEU A 124     -18.628 -11.202  -2.580  1.00  0.84           C  
ATOM   1885  CD2 LEU A 124     -21.052 -10.971  -2.814  1.00  0.84           C  
ATOM   1886  H   LEU A 124     -19.357 -11.330  -7.275  1.00  0.84           H  
ATOM   1887  HA  LEU A 124     -20.435 -13.179  -5.394  1.00  0.84           H  
ATOM   1888 1HB  LEU A 124     -18.617 -11.458  -5.025  1.00  0.84           H  
ATOM   1889 2HB  LEU A 124     -19.901 -10.244  -4.911  1.00  0.84           H  
ATOM   1890  HG  LEU A 124     -19.935 -12.695  -3.218  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 124     -18.724 -11.458  -1.567  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 124     -17.778 -11.711  -2.984  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 124     -18.500 -10.155  -2.669  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 124     -21.173 -11.246  -1.800  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 124     -20.940  -9.911  -2.908  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 124     -21.916 -11.307  -3.378  1.00  0.84           H  
ATOM   1897  N   GLY A 125     -22.362 -10.543  -6.038  1.00  0.86           N  
ATOM   1898  CA  GLY A 125     -23.727 -10.048  -5.920  1.00  0.86           C  
ATOM   1899  C   GLY A 125     -24.716 -10.976  -6.586  1.00  0.86           C  
ATOM   1900  O   GLY A 125     -25.782 -11.253  -6.021  1.00  0.86           O  
ATOM   1901  H   GLY A 125     -21.671  -9.958  -6.508  1.00  0.86           H  
ATOM   1902 1HA  GLY A 125     -23.988  -9.946  -4.869  1.00  0.86           H  
ATOM   1903 2HA  GLY A 125     -23.791  -9.056  -6.364  1.00  0.86           H  
ATOM   1904  N   GLU A 126     -24.366 -11.504  -7.763  1.00  0.89           N  
ATOM   1905  CA  GLU A 126     -25.274 -12.419  -8.423  1.00  0.89           C  
ATOM   1906  C   GLU A 126     -25.475 -13.673  -7.588  1.00  0.89           C  
ATOM   1907  O   GLU A 126     -26.602 -14.145  -7.453  1.00  0.89           O  
ATOM   1908  CB  GLU A 126     -24.770 -12.801  -9.818  1.00  0.89           C  
ATOM   1909  CG  GLU A 126     -24.850 -11.683 -10.848  1.00  0.89           C  
ATOM   1910  CD  GLU A 126     -24.348 -12.089 -12.209  1.00  0.89           C  
ATOM   1911  OE1 GLU A 126     -23.714 -13.108 -12.325  1.00  0.89           O  
ATOM   1912  OE2 GLU A 126     -24.653 -11.394 -13.153  1.00  0.89           O  
ATOM   1913  H   GLU A 126     -23.480 -11.255  -8.208  1.00  0.89           H  
ATOM   1914  HA  GLU A 126     -26.237 -11.921  -8.531  1.00  0.89           H  
ATOM   1915 1HB  GLU A 126     -23.724 -13.113  -9.747  1.00  0.89           H  
ATOM   1916 2HB  GLU A 126     -25.342 -13.650 -10.193  1.00  0.89           H  
ATOM   1917 1HG  GLU A 126     -25.874 -11.366 -10.933  1.00  0.89           H  
ATOM   1918 2HG  GLU A 126     -24.277 -10.836 -10.492  1.00  0.89           H  
ATOM   1919  N   ALA A 127     -24.404 -14.190  -6.974  1.00  0.94           N  
ATOM   1920  CA  ALA A 127     -24.540 -15.385  -6.153  1.00  0.94           C  
ATOM   1921  C   ALA A 127     -25.485 -15.147  -4.976  1.00  0.94           C  
ATOM   1922  O   ALA A 127     -26.321 -16.002  -4.651  1.00  0.94           O  
ATOM   1923  CB  ALA A 127     -23.180 -15.814  -5.649  1.00  0.94           C  
ATOM   1924  H   ALA A 127     -23.477 -13.780  -7.112  1.00  0.94           H  
ATOM   1925  HA  ALA A 127     -24.963 -16.175  -6.772  1.00  0.94           H  
ATOM   1926 1HB  ALA A 127     -23.275 -16.720  -5.055  1.00  0.94           H  
ATOM   1927 2HB  ALA A 127     -22.522 -15.997  -6.498  1.00  0.94           H  
ATOM   1928 3HB  ALA A 127     -22.764 -15.021  -5.038  1.00  0.94           H  
ATOM   1929  N   LEU A 128     -25.390 -13.967  -4.351  1.00  0.99           N  
ATOM   1930  CA  LEU A 128     -26.283 -13.670  -3.237  1.00  0.99           C  
ATOM   1931  C   LEU A 128     -27.730 -13.579  -3.725  1.00  0.99           C  
ATOM   1932  O   LEU A 128     -28.651 -14.050  -3.051  1.00  0.99           O  
ATOM   1933  CB  LEU A 128     -25.887 -12.345  -2.546  1.00  0.99           C  
ATOM   1934  CG  LEU A 128     -24.582 -12.318  -1.726  1.00  0.99           C  
ATOM   1935  CD1 LEU A 128     -24.288 -10.891  -1.301  1.00  0.99           C  
ATOM   1936  CD2 LEU A 128     -24.717 -13.197  -0.489  1.00  0.99           C  
ATOM   1937  H   LEU A 128     -24.674 -13.297  -4.645  1.00  0.99           H  
ATOM   1938  HA  LEU A 128     -26.209 -14.479  -2.512  1.00  0.99           H  
ATOM   1939 1HB  LEU A 128     -25.749 -11.608  -3.326  1.00  0.99           H  
ATOM   1940 2HB  LEU A 128     -26.700 -12.025  -1.900  1.00  0.99           H  
ATOM   1941  HG  LEU A 128     -23.766 -12.665  -2.344  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 128     -23.367 -10.865  -0.727  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 128     -24.184 -10.267  -2.189  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 128     -25.108 -10.524  -0.685  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 128     -23.791 -13.155   0.076  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 128     -25.536 -12.836   0.137  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 128     -24.915 -14.225  -0.794  1.00  0.99           H  
ATOM   1948  N   ALA A 129     -27.936 -12.958  -4.892  1.00  1.05           N  
ATOM   1949  CA  ALA A 129     -29.277 -12.782  -5.449  1.00  1.05           C  
ATOM   1950  C   ALA A 129     -29.929 -14.083  -5.816  1.00  1.05           C  
ATOM   1951  O   ALA A 129     -31.107 -14.299  -5.530  1.00  1.05           O  
ATOM   1952  CB  ALA A 129     -29.213 -11.920  -6.669  1.00  1.05           C  
ATOM   1953  H   ALA A 129     -27.138 -12.572  -5.401  1.00  1.05           H  
ATOM   1954  HA  ALA A 129     -29.900 -12.304  -4.703  1.00  1.05           H  
ATOM   1955 1HB  ALA A 129     -30.208 -11.770  -7.062  1.00  1.05           H  
ATOM   1956 2HB  ALA A 129     -28.791 -10.981  -6.405  1.00  1.05           H  
ATOM   1957 3HB  ALA A 129     -28.593 -12.400  -7.418  1.00  1.05           H  
ATOM   1958  N   ILE A 130     -29.159 -14.977  -6.411  1.00  1.10           N  
ATOM   1959  CA  ILE A 130     -29.703 -16.247  -6.821  1.00  1.10           C  
ATOM   1960  C   ILE A 130     -30.130 -17.022  -5.601  1.00  1.10           C  
ATOM   1961  O   ILE A 130     -31.237 -17.561  -5.555  1.00  1.10           O  
ATOM   1962  CB  ILE A 130     -28.686 -17.023  -7.657  1.00  1.10           C  
ATOM   1963  CG1 ILE A 130     -28.480 -16.277  -8.994  1.00  1.10           C  
ATOM   1964  CG2 ILE A 130     -29.174 -18.451  -7.883  1.00  1.10           C  
ATOM   1965  CD1 ILE A 130     -27.287 -16.737  -9.778  1.00  1.10           C  
ATOM   1966  H   ILE A 130     -28.184 -14.752  -6.618  1.00  1.10           H  
ATOM   1967  HA  ILE A 130     -30.584 -16.063  -7.436  1.00  1.10           H  
ATOM   1968  HB  ILE A 130     -27.724 -17.036  -7.136  1.00  1.10           H  
ATOM   1969 1HG1 ILE A 130     -29.367 -16.416  -9.609  1.00  1.10           H  
ATOM   1970 2HG1 ILE A 130     -28.371 -15.216  -8.790  1.00  1.10           H  
ATOM   1971 1HG2 ILE A 130     -28.447 -18.999  -8.482  1.00  1.10           H  
ATOM   1972 2HG2 ILE A 130     -29.301 -18.949  -6.923  1.00  1.10           H  
ATOM   1973 3HG2 ILE A 130     -30.127 -18.427  -8.405  1.00  1.10           H  
ATOM   1974 1HD1 ILE A 130     -27.215 -16.161 -10.702  1.00  1.10           H  
ATOM   1975 2HD1 ILE A 130     -26.386 -16.579  -9.182  1.00  1.10           H  
ATOM   1976 3HD1 ILE A 130     -27.391 -17.795 -10.015  1.00  1.10           H  
ATOM   1977  N   ALA A 131     -29.262 -17.064  -4.592  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -29.610 -17.762  -3.374  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -30.840 -17.144  -2.701  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -31.713 -17.879  -2.226  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -28.432 -17.735  -2.439  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -28.349 -16.610  -4.668  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -29.846 -18.793  -3.626  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -28.679 -18.275  -1.531  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -27.572 -18.196  -2.922  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -28.202 -16.710  -2.212  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -30.942 -15.804  -2.690  1.00  1.20           N  
ATOM   1988  CA  ALA A 132     -32.093 -15.152  -2.073  1.00  1.20           C  
ATOM   1989  C   ALA A 132     -33.386 -15.511  -2.805  1.00  1.20           C  
ATOM   1990  O   ALA A 132     -34.385 -15.862  -2.165  1.00  1.20           O  
ATOM   1991  CB  ALA A 132     -31.898 -13.645  -2.067  1.00  1.20           C  
ATOM   1992  H   ALA A 132     -30.196 -15.226  -3.078  1.00  1.20           H  
ATOM   1993  HA  ALA A 132     -32.171 -15.505  -1.046  1.00  1.20           H  
ATOM   1994 1HB  ALA A 132     -32.745 -13.165  -1.581  1.00  1.20           H  
ATOM   1995 2HB  ALA A 132     -30.982 -13.400  -1.532  1.00  1.20           H  
ATOM   1996 3HB  ALA A 132     -31.817 -13.289  -3.094  1.00  1.20           H  
ATOM   1997  N   ASP A 133     -33.353 -15.492  -4.148  1.00  1.22           N  
ATOM   1998  CA  ASP A 133     -34.528 -15.868  -4.928  1.00  1.22           C  
ATOM   1999  C   ASP A 133     -34.877 -17.321  -4.681  1.00  1.22           C  
ATOM   2000  O   ASP A 133     -36.052 -17.676  -4.563  1.00  1.22           O  
ATOM   2001  CB  ASP A 133     -34.303 -15.653  -6.432  1.00  1.22           C  
ATOM   2002  CG  ASP A 133     -34.363 -14.178  -6.949  1.00  1.22           C  
ATOM   2003  OD1 ASP A 133     -34.845 -13.277  -6.280  1.00  1.22           O  
ATOM   2004  OD2 ASP A 133     -33.991 -13.963  -8.055  1.00  1.22           O  
ATOM   2005  H   ASP A 133     -32.503 -15.198  -4.630  1.00  1.22           H  
ATOM   2006  HA  ASP A 133     -35.368 -15.260  -4.603  1.00  1.22           H  
ATOM   2007 1HB  ASP A 133     -33.317 -16.057  -6.691  1.00  1.22           H  
ATOM   2008 2HB  ASP A 133     -35.040 -16.236  -6.985  1.00  1.22           H  
ATOM   2009  N   GLY A 134     -33.848 -18.164  -4.575  1.00  1.24           N  
ATOM   2010  CA  GLY A 134     -34.042 -19.576  -4.315  1.00  1.24           C  
ATOM   2011  C   GLY A 134     -34.720 -19.780  -2.969  1.00  1.24           C  
ATOM   2012  O   GLY A 134     -35.544 -20.674  -2.799  1.00  1.24           O  
ATOM   2013  H   GLY A 134     -32.897 -17.819  -4.703  1.00  1.24           H  
ATOM   2014 1HA  GLY A 134     -34.639 -20.023  -5.110  1.00  1.24           H  
ATOM   2015 2HA  GLY A 134     -33.071 -20.072  -4.319  1.00  1.24           H  
ATOM   2016  N   ALA A 135     -34.367 -18.979  -1.974  1.00  1.24           N  
ATOM   2017  CA  ALA A 135     -35.018 -19.107  -0.679  1.00  1.24           C  
ATOM   2018  C   ALA A 135     -36.510 -18.775  -0.776  1.00  1.24           C  
ATOM   2019  O   ALA A 135     -37.364 -19.485  -0.227  1.00  1.24           O  
ATOM   2020  CB  ALA A 135     -34.329 -18.223   0.324  1.00  1.24           C  
ATOM   2021  H   ALA A 135     -33.632 -18.282  -2.115  1.00  1.24           H  
ATOM   2022  HA  ALA A 135     -34.929 -20.127  -0.349  1.00  1.24           H  
ATOM   2023 1HB  ALA A 135     -34.800 -18.349   1.296  1.00  1.24           H  
ATOM   2024 2HB  ALA A 135     -33.277 -18.505   0.389  1.00  1.24           H  
ATOM   2025 3HB  ALA A 135     -34.408 -17.191   0.007  1.00  1.24           H  
ATOM   2026  N   VAL A 136     -36.839 -17.736  -1.544  1.00  1.24           N  
ATOM   2027  CA  VAL A 136     -38.234 -17.338  -1.690  1.00  1.24           C  
ATOM   2028  C   VAL A 136     -39.050 -18.373  -2.442  1.00  1.24           C  
ATOM   2029  O   VAL A 136     -40.135 -18.774  -2.006  1.00  1.24           O  
ATOM   2030  CB  VAL A 136     -38.346 -16.033  -2.489  1.00  1.24           C  
ATOM   2031  CG1 VAL A 136     -39.787 -15.744  -2.779  1.00  1.24           C  
ATOM   2032  CG2 VAL A 136     -37.757 -14.893  -1.745  1.00  1.24           C  
ATOM   2033  H   VAL A 136     -36.098 -17.185  -1.986  1.00  1.24           H  
ATOM   2034  HA  VAL A 136     -38.659 -17.200  -0.695  1.00  1.24           H  
ATOM   2035  HB  VAL A 136     -37.821 -16.155  -3.439  1.00  1.24           H  
ATOM   2036 1HG1 VAL A 136     -39.825 -14.840  -3.353  1.00  1.24           H  
ATOM   2037 2HG1 VAL A 136     -40.231 -16.558  -3.349  1.00  1.24           H  
ATOM   2038 3HG1 VAL A 136     -40.336 -15.612  -1.848  1.00  1.24           H  
ATOM   2039 1HG2 VAL A 136     -37.842 -13.989  -2.352  1.00  1.24           H  
ATOM   2040 2HG2 VAL A 136     -38.298 -14.759  -0.831  1.00  1.24           H  
ATOM   2041 3HG2 VAL A 136     -36.707 -15.095  -1.537  1.00  1.24           H  
ATOM   2042  N   LEU A 137     -38.529 -18.795  -3.585  1.00  1.24           N  
ATOM   2043  CA  LEU A 137     -39.234 -19.739  -4.424  1.00  1.24           C  
ATOM   2044  C   LEU A 137     -39.357 -21.104  -3.783  1.00  1.24           C  
ATOM   2045  O   LEU A 137     -40.408 -21.738  -3.896  1.00  1.24           O  
ATOM   2046  CB  LEU A 137     -38.534 -19.820  -5.759  1.00  1.24           C  
ATOM   2047  CG  LEU A 137     -38.636 -18.553  -6.578  1.00  1.24           C  
ATOM   2048  CD1 LEU A 137     -37.754 -18.681  -7.722  1.00  1.24           C  
ATOM   2049  CD2 LEU A 137     -40.095 -18.330  -7.046  1.00  1.24           C  
ATOM   2050  H   LEU A 137     -37.623 -18.434  -3.886  1.00  1.24           H  
ATOM   2051  HA  LEU A 137     -40.237 -19.354  -4.594  1.00  1.24           H  
ATOM   2052 1HB  LEU A 137     -37.476 -20.053  -5.599  1.00  1.24           H  
ATOM   2053 2HB  LEU A 137     -38.978 -20.613  -6.331  1.00  1.24           H  
ATOM   2054  HG  LEU A 137     -38.308 -17.713  -5.976  1.00  1.24           H  
ATOM   2055 1HD1 LEU A 137     -37.802 -17.779  -8.332  1.00  1.24           H  
ATOM   2056 2HD1 LEU A 137     -36.729 -18.841  -7.381  1.00  1.24           H  
ATOM   2057 3HD1 LEU A 137     -38.090 -19.535  -8.275  1.00  1.24           H  
ATOM   2058 1HD2 LEU A 137     -40.153 -17.416  -7.640  1.00  1.24           H  
ATOM   2059 2HD2 LEU A 137     -40.413 -19.177  -7.654  1.00  1.24           H  
ATOM   2060 3HD2 LEU A 137     -40.746 -18.240  -6.176  1.00  1.24           H  
ATOM   2061  N   ALA A 138     -38.315 -21.559  -3.075  1.00  1.24           N  
ATOM   2062  CA  ALA A 138     -38.407 -22.849  -2.413  1.00  1.24           C  
ATOM   2063  C   ALA A 138     -39.533 -22.815  -1.397  1.00  1.24           C  
ATOM   2064  O   ALA A 138     -40.322 -23.757  -1.318  1.00  1.24           O  
ATOM   2065  CB  ALA A 138     -37.104 -23.203  -1.736  1.00  1.24           C  
ATOM   2066  H   ALA A 138     -37.446 -21.033  -3.006  1.00  1.24           H  
ATOM   2067  HA  ALA A 138     -38.633 -23.607  -3.163  1.00  1.24           H  
ATOM   2068 1HB  ALA A 138     -37.189 -24.176  -1.256  1.00  1.24           H  
ATOM   2069 2HB  ALA A 138     -36.319 -23.234  -2.489  1.00  1.24           H  
ATOM   2070 3HB  ALA A 138     -36.874 -22.444  -0.990  1.00  1.24           H  
ATOM   2071  N   GLU A 139     -39.676 -21.699  -0.669  1.00  1.25           N  
ATOM   2072  CA  GLU A 139     -40.759 -21.629   0.298  1.00  1.25           C  
ATOM   2073  C   GLU A 139     -42.091 -21.648  -0.409  1.00  1.25           C  
ATOM   2074  O   GLU A 139     -43.006 -22.343   0.028  1.00  1.25           O  
ATOM   2075  CB  GLU A 139     -40.650 -20.374   1.155  1.00  1.25           C  
ATOM   2076  CG  GLU A 139     -41.799 -20.158   2.170  1.00  1.25           C  
ATOM   2077  CD  GLU A 139     -41.939 -21.220   3.268  1.00  1.25           C  
ATOM   2078  OE1 GLU A 139     -41.093 -22.068   3.366  1.00  1.25           O  
ATOM   2079  OE2 GLU A 139     -42.865 -21.114   4.062  1.00  1.25           O  
ATOM   2080  H   GLU A 139     -39.013 -20.921  -0.747  1.00  1.25           H  
ATOM   2081  HA  GLU A 139     -40.699 -22.501   0.947  1.00  1.25           H  
ATOM   2082 1HB  GLU A 139     -39.710 -20.396   1.709  1.00  1.25           H  
ATOM   2083 2HB  GLU A 139     -40.616 -19.498   0.506  1.00  1.25           H  
ATOM   2084 1HG  GLU A 139     -41.657 -19.187   2.612  1.00  1.25           H  
ATOM   2085 2HG  GLU A 139     -42.732 -20.123   1.609  1.00  1.25           H  
ATOM   2086  N   MET A 140     -42.198 -20.930  -1.525  1.00  1.26           N  
ATOM   2087  CA  MET A 140     -43.466 -20.899  -2.224  1.00  1.26           C  
ATOM   2088  C   MET A 140     -43.833 -22.314  -2.658  1.00  1.26           C  
ATOM   2089  O   MET A 140     -44.969 -22.757  -2.462  1.00  1.26           O  
ATOM   2090  CB  MET A 140     -43.357 -20.001  -3.447  1.00  1.26           C  
ATOM   2091  CG  MET A 140     -44.656 -19.657  -4.094  1.00  1.26           C  
ATOM   2092  SD  MET A 140     -45.628 -18.638  -2.996  1.00  1.26           S  
ATOM   2093  CE  MET A 140     -44.648 -17.136  -3.108  1.00  1.26           C  
ATOM   2094  H   MET A 140     -41.410 -20.366  -1.849  1.00  1.26           H  
ATOM   2095  HA  MET A 140     -44.237 -20.529  -1.550  1.00  1.26           H  
ATOM   2096 1HB  MET A 140     -42.847 -19.074  -3.174  1.00  1.26           H  
ATOM   2097 2HB  MET A 140     -42.738 -20.496  -4.199  1.00  1.26           H  
ATOM   2098 1HG  MET A 140     -44.477 -19.110  -5.018  1.00  1.26           H  
ATOM   2099 2HG  MET A 140     -45.217 -20.566  -4.328  1.00  1.26           H  
ATOM   2100 1HE  MET A 140     -45.078 -16.357  -2.494  1.00  1.26           H  
ATOM   2101 2HE  MET A 140     -43.630 -17.337  -2.774  1.00  1.26           H  
ATOM   2102 3HE  MET A 140     -44.611 -16.796  -4.140  1.00  1.26           H  
ATOM   2103  N   ALA A 141     -42.843 -23.044  -3.189  1.00  1.28           N  
ATOM   2104  CA  ALA A 141     -43.018 -24.409  -3.667  1.00  1.28           C  
ATOM   2105  C   ALA A 141     -43.501 -25.321  -2.536  1.00  1.28           C  
ATOM   2106  O   ALA A 141     -44.338 -26.201  -2.734  1.00  1.28           O  
ATOM   2107  CB  ALA A 141     -41.712 -24.908  -4.264  1.00  1.28           C  
ATOM   2108  H   ALA A 141     -41.923 -22.613  -3.302  1.00  1.28           H  
ATOM   2109  HA  ALA A 141     -43.781 -24.395  -4.445  1.00  1.28           H  
ATOM   2110 1HB  ALA A 141     -41.836 -25.881  -4.667  1.00  1.28           H  
ATOM   2111 2HB  ALA A 141     -41.402 -24.236  -5.062  1.00  1.28           H  
ATOM   2112 3HB  ALA A 141     -40.942 -24.924  -3.499  1.00  1.28           H  
ATOM   2113  N   ILE A 142     -42.981 -25.089  -1.338  1.00  1.33           N  
ATOM   2114  CA  ILE A 142     -43.390 -25.827  -0.157  1.00  1.33           C  
ATOM   2115  C   ILE A 142     -44.810 -25.511   0.253  1.00  1.33           C  
ATOM   2116  O   ILE A 142     -45.567 -26.411   0.614  1.00  1.33           O  
ATOM   2117  CB  ILE A 142     -42.439 -25.588   0.994  1.00  1.33           C  
ATOM   2118  CG1 ILE A 142     -41.134 -26.237   0.627  1.00  1.33           C  
ATOM   2119  CG2 ILE A 142     -43.026 -26.126   2.296  1.00  1.33           C  
ATOM   2120  CD1 ILE A 142     -40.045 -25.862   1.485  1.00  1.33           C  
ATOM   2121  H   ILE A 142     -42.256 -24.376  -1.244  1.00  1.33           H  
ATOM   2122  HA  ILE A 142     -43.341 -26.888  -0.395  1.00  1.33           H  
ATOM   2123  HB  ILE A 142     -42.255 -24.519   1.101  1.00  1.33           H  
ATOM   2124 1HG1 ILE A 142     -41.247 -27.321   0.671  1.00  1.33           H  
ATOM   2125 2HG1 ILE A 142     -40.878 -25.961  -0.390  1.00  1.33           H  
ATOM   2126 1HG2 ILE A 142     -42.324 -25.945   3.110  1.00  1.33           H  
ATOM   2127 2HG2 ILE A 142     -43.966 -25.613   2.508  1.00  1.33           H  
ATOM   2128 3HG2 ILE A 142     -43.208 -27.196   2.201  1.00  1.33           H  
ATOM   2129 1HD1 ILE A 142     -39.174 -26.367   1.134  1.00  1.33           H  
ATOM   2130 2HD1 ILE A 142     -39.893 -24.788   1.435  1.00  1.33           H  
ATOM   2131 3HD1 ILE A 142     -40.268 -26.157   2.509  1.00  1.33           H  
ATOM   2132  N   LEU A 143     -45.199 -24.240   0.181  1.00  1.43           N  
ATOM   2133  CA  LEU A 143     -46.545 -23.872   0.596  1.00  1.43           C  
ATOM   2134  C   LEU A 143     -47.571 -24.635  -0.239  1.00  1.43           C  
ATOM   2135  O   LEU A 143     -48.614 -25.062   0.261  1.00  1.43           O  
ATOM   2136  CB  LEU A 143     -46.799 -22.379   0.404  1.00  1.43           C  
ATOM   2137  CG  LEU A 143     -45.987 -21.467   1.252  1.00  1.43           C  
ATOM   2138  CD1 LEU A 143     -46.371 -20.028   0.924  1.00  1.43           C  
ATOM   2139  CD2 LEU A 143     -46.134 -21.858   2.689  1.00  1.43           C  
ATOM   2140  H   LEU A 143     -44.534 -23.524  -0.118  1.00  1.43           H  
ATOM   2141  HA  LEU A 143     -46.665 -24.119   1.642  1.00  1.43           H  
ATOM   2142 1HB  LEU A 143     -46.595 -22.126  -0.635  1.00  1.43           H  
ATOM   2143 2HB  LEU A 143     -47.844 -22.174   0.596  1.00  1.43           H  
ATOM   2144  HG  LEU A 143     -44.961 -21.570   0.992  1.00  1.43           H  
ATOM   2145 1HD1 LEU A 143     -45.769 -19.371   1.496  1.00  1.43           H  
ATOM   2146 2HD1 LEU A 143     -46.209 -19.845  -0.133  1.00  1.43           H  
ATOM   2147 3HD1 LEU A 143     -47.397 -19.859   1.164  1.00  1.43           H  
ATOM   2148 1HD2 LEU A 143     -45.513 -21.229   3.308  1.00  1.43           H  
ATOM   2149 2HD2 LEU A 143     -47.158 -21.772   2.992  1.00  1.43           H  
ATOM   2150 3HD2 LEU A 143     -45.807 -22.888   2.804  1.00  1.43           H  
ATOM   2151  N   CYS A 144     -47.222 -24.873  -1.500  1.00  1.59           N  
ATOM   2152  CA  CYS A 144     -48.055 -25.593  -2.455  1.00  1.59           C  
ATOM   2153  C   CYS A 144     -48.369 -27.032  -2.009  1.00  1.59           C  
ATOM   2154  O   CYS A 144     -49.305 -27.650  -2.515  1.00  1.59           O  
ATOM   2155  CB  CYS A 144     -47.343 -25.653  -3.783  1.00  1.59           C  
ATOM   2156  SG  CYS A 144     -46.824 -24.053  -4.357  1.00  1.59           S  
ATOM   2157  H   CYS A 144     -46.338 -24.468  -1.829  1.00  1.59           H  
ATOM   2158  HA  CYS A 144     -48.976 -25.058  -2.587  1.00  1.59           H  
ATOM   2159 1HB  CYS A 144     -46.490 -26.309  -3.729  1.00  1.59           H  
ATOM   2160 2HB  CYS A 144     -48.019 -26.061  -4.524  1.00  1.59           H  
ATOM   2161  HG  CYS A 144     -45.969 -23.792  -3.348  1.00  1.59           H  
ATOM   2162  N   ASN A 145     -47.566 -27.576  -1.095  1.00  1.85           N  
ATOM   2163  CA  ASN A 145     -47.726 -28.926  -0.584  1.00  1.85           C  
ATOM   2164  C   ASN A 145     -48.321 -29.000   0.818  1.00  1.85           C  
ATOM   2165  O   ASN A 145     -48.391 -30.087   1.388  1.00  1.85           O  
ATOM   2166  CB  ASN A 145     -46.365 -29.600  -0.560  1.00  1.85           C  
ATOM   2167  CG  ASN A 145     -45.839 -30.003  -1.889  1.00  1.85           C  
ATOM   2168  OD1 ASN A 145     -46.199 -31.099  -2.370  1.00  1.85           O  
ATOM   2169  ND2 ASN A 145     -45.056 -29.162  -2.521  1.00  1.85           N  
ATOM   2170  H   ASN A 145     -46.816 -27.019  -0.690  1.00  1.85           H  
ATOM   2171  HA  ASN A 145     -48.398 -29.469  -1.251  1.00  1.85           H  
ATOM   2172 1HB  ASN A 145     -45.642 -28.922  -0.099  1.00  1.85           H  
ATOM   2173 2HB  ASN A 145     -46.420 -30.481   0.075  1.00  1.85           H  
ATOM   2174 1HD2 ASN A 145     -44.702 -29.394  -3.422  1.00  1.85           H  
ATOM   2175 2HD2 ASN A 145     -44.807 -28.247  -2.137  1.00  1.85           H  
ATOM   2176  N   LEU A 146     -48.813 -27.900   1.370  1.00  2.20           N  
ATOM   2177  CA  LEU A 146     -49.322 -28.016   2.729  1.00  2.20           C  
ATOM   2178  C   LEU A 146     -50.692 -28.712   2.790  1.00  2.20           C  
ATOM   2179  O   LEU A 146     -51.565 -28.416   1.974  1.00  2.20           O  
ATOM   2180  CB  LEU A 146     -49.403 -26.630   3.359  1.00  2.20           C  
ATOM   2181  CG  LEU A 146     -48.060 -25.954   3.566  1.00  2.20           C  
ATOM   2182  CD1 LEU A 146     -48.286 -24.546   4.059  1.00  2.20           C  
ATOM   2183  CD2 LEU A 146     -47.245 -26.751   4.549  1.00  2.20           C  
ATOM   2184  H   LEU A 146     -48.783 -26.996   0.891  1.00  2.20           H  
ATOM   2185  HA  LEU A 146     -48.578 -28.563   3.285  1.00  2.20           H  
ATOM   2186 1HB  LEU A 146     -49.995 -25.986   2.708  1.00  2.20           H  
ATOM   2187 2HB  LEU A 146     -49.901 -26.705   4.327  1.00  2.20           H  
ATOM   2188  HG  LEU A 146     -47.528 -25.918   2.626  1.00  2.20           H  
ATOM   2189 1HD1 LEU A 146     -47.335 -24.056   4.216  1.00  2.20           H  
ATOM   2190 2HD1 LEU A 146     -48.862 -23.995   3.320  1.00  2.20           H  
ATOM   2191 3HD1 LEU A 146     -48.834 -24.574   4.995  1.00  2.20           H  
ATOM   2192 1HD2 LEU A 146     -46.276 -26.268   4.690  1.00  2.20           H  
ATOM   2193 2HD2 LEU A 146     -47.772 -26.800   5.503  1.00  2.20           H  
ATOM   2194 3HD2 LEU A 146     -47.096 -27.762   4.160  1.00  2.20           H  
ATOM   2195  N   PRO A 147     -50.925 -29.632   3.751  1.00  2.63           N  
ATOM   2196  CA  PRO A 147     -52.205 -30.275   3.998  1.00  2.63           C  
ATOM   2197  C   PRO A 147     -53.254 -29.227   4.291  1.00  2.63           C  
ATOM   2198  O   PRO A 147     -52.985 -28.277   5.020  1.00  2.63           O  
ATOM   2199  CB  PRO A 147     -51.924 -31.127   5.243  1.00  2.63           C  
ATOM   2200  CG  PRO A 147     -50.439 -31.410   5.185  1.00  2.63           C  
ATOM   2201  CD  PRO A 147     -49.817 -30.160   4.588  1.00  2.63           C  
ATOM   2202  HA  PRO A 147     -52.485 -30.889   3.132  1.00  2.63           H  
ATOM   2203 1HB  PRO A 147     -52.225 -30.585   6.149  1.00  2.63           H  
ATOM   2204 2HB  PRO A 147     -52.528 -32.046   5.210  1.00  2.63           H  
ATOM   2205 1HG  PRO A 147     -50.055 -31.627   6.194  1.00  2.63           H  
ATOM   2206 2HG  PRO A 147     -50.243 -32.304   4.574  1.00  2.63           H  
ATOM   2207 1HD  PRO A 147     -49.515 -29.437   5.359  1.00  2.63           H  
ATOM   2208 2HD  PRO A 147     -48.975 -30.512   3.963  1.00  2.63           H  
ATOM   2209  N   ALA A 148     -54.475 -29.438   3.813  1.00  3.08           N  
ATOM   2210  CA  ALA A 148     -55.553 -28.476   4.040  1.00  3.08           C  
ATOM   2211  C   ALA A 148     -55.822 -28.249   5.522  1.00  3.08           C  
ATOM   2212  O   ALA A 148     -56.196 -27.154   5.936  1.00  3.08           O  
ATOM   2213  CB  ALA A 148     -56.828 -28.960   3.377  1.00  3.08           C  
ATOM   2214  H   ALA A 148     -54.650 -30.248   3.237  1.00  3.08           H  
ATOM   2215  HA  ALA A 148     -55.256 -27.527   3.604  1.00  3.08           H  
ATOM   2216 1HB  ALA A 148     -57.613 -28.218   3.527  1.00  3.08           H  
ATOM   2217 2HB  ALA A 148     -56.653 -29.091   2.310  1.00  3.08           H  
ATOM   2218 3HB  ALA A 148     -57.133 -29.907   3.815  1.00  3.08           H  
ATOM   2219  N   ALA A 149     -55.642 -29.297   6.316  1.00  3.44           N  
ATOM   2220  CA  ALA A 149     -55.900 -29.246   7.745  1.00  3.44           C  
ATOM   2221  C   ALA A 149     -54.746 -28.653   8.555  1.00  3.44           C  
ATOM   2222  O   ALA A 149     -54.853 -28.537   9.776  1.00  3.44           O  
ATOM   2223  CB  ALA A 149     -56.190 -30.644   8.254  1.00  3.44           C  
ATOM   2224  H   ALA A 149     -55.320 -30.161   5.908  1.00  3.44           H  
ATOM   2225  HA  ALA A 149     -56.775 -28.616   7.902  1.00  3.44           H  
ATOM   2226 1HB  ALA A 149     -56.423 -30.600   9.317  1.00  3.44           H  
ATOM   2227 2HB  ALA A 149     -57.039 -31.061   7.713  1.00  3.44           H  
ATOM   2228 3HB  ALA A 149     -55.314 -31.271   8.098  1.00  3.44           H  
ATOM   2229  N   SER A 150     -53.617 -28.344   7.920  1.00  3.59           N  
ATOM   2230  CA  SER A 150     -52.489 -27.834   8.687  1.00  3.59           C  
ATOM   2231  C   SER A 150     -52.741 -26.459   9.275  1.00  3.59           C  
ATOM   2232  O   SER A 150     -53.198 -25.535   8.600  1.00  3.59           O  
ATOM   2233  CB  SER A 150     -51.224 -27.773   7.862  1.00  3.59           C  
ATOM   2234  OG  SER A 150     -50.165 -27.218   8.623  1.00  3.59           O  
ATOM   2235  H   SER A 150     -53.540 -28.424   6.907  1.00  3.59           H  
ATOM   2236  HA  SER A 150     -52.314 -28.522   9.515  1.00  3.59           H  
ATOM   2237 1HB  SER A 150     -50.958 -28.776   7.536  1.00  3.59           H  
ATOM   2238 2HB  SER A 150     -51.394 -27.172   6.964  1.00  3.59           H  
ATOM   2239  HG  SER A 150     -49.358 -27.442   8.143  1.00  3.59           H  
ATOM   2240  N   ASN A 151     -52.274 -26.269  10.503  1.00  3.52           N  
ATOM   2241  CA  ASN A 151     -52.350 -24.973  11.169  1.00  3.52           C  
ATOM   2242  C   ASN A 151     -51.529 -23.931  10.412  1.00  3.52           C  
ATOM   2243  O   ASN A 151     -51.794 -22.728  10.492  1.00  3.52           O  
ATOM   2244  CB  ASN A 151     -51.868 -25.083  12.603  1.00  3.52           C  
ATOM   2245  CG  ASN A 151     -52.852 -25.789  13.505  1.00  3.52           C  
ATOM   2246  OD1 ASN A 151     -54.048 -25.878  13.209  1.00  3.52           O  
ATOM   2247  ND2 ASN A 151     -52.363 -26.299  14.607  1.00  3.52           N  
ATOM   2248  H   ASN A 151     -51.887 -27.059  10.998  1.00  3.52           H  
ATOM   2249  HA  ASN A 151     -53.389 -24.642  11.168  1.00  3.52           H  
ATOM   2250 1HB  ASN A 151     -50.920 -25.621  12.623  1.00  3.52           H  
ATOM   2251 2HB  ASN A 151     -51.682 -24.084  12.999  1.00  3.52           H  
ATOM   2252 1HD2 ASN A 151     -52.964 -26.780  15.246  1.00  3.52           H  
ATOM   2253 2HD2 ASN A 151     -51.388 -26.207  14.812  1.00  3.52           H  
ATOM   2254  N   GLU A 152     -50.544 -24.403   9.643  1.00  3.26           N  
ATOM   2255  CA  GLU A 152     -49.646 -23.558   8.879  1.00  3.26           C  
ATOM   2256  C   GLU A 152     -50.407 -22.690   7.886  1.00  3.26           C  
ATOM   2257  O   GLU A 152     -49.974 -21.566   7.575  1.00  3.26           O  
ATOM   2258  CB  GLU A 152     -48.620 -24.413   8.128  1.00  3.26           C  
ATOM   2259  CG  GLU A 152     -47.554 -23.614   7.411  1.00  3.26           C  
ATOM   2260  CD  GLU A 152     -46.668 -22.878   8.343  1.00  3.26           C  
ATOM   2261  OE1 GLU A 152     -46.492 -23.319   9.446  1.00  3.26           O  
ATOM   2262  OE2 GLU A 152     -46.210 -21.810   7.974  1.00  3.26           O  
ATOM   2263  H   GLU A 152     -50.419 -25.410   9.561  1.00  3.26           H  
ATOM   2264  HA  GLU A 152     -49.119 -22.904   9.574  1.00  3.26           H  
ATOM   2265 1HB  GLU A 152     -48.129 -25.091   8.824  1.00  3.26           H  
ATOM   2266 2HB  GLU A 152     -49.136 -25.022   7.385  1.00  3.26           H  
ATOM   2267 1HG  GLU A 152     -46.947 -24.292   6.813  1.00  3.26           H  
ATOM   2268 2HG  GLU A 152     -48.038 -22.906   6.736  1.00  3.26           H  
ATOM   2269  N   ASN A 153     -51.538 -23.220   7.388  1.00  2.91           N  
ATOM   2270  CA  ASN A 153     -52.346 -22.549   6.386  1.00  2.91           C  
ATOM   2271  C   ASN A 153     -53.339 -21.572   6.963  1.00  2.91           C  
ATOM   2272  O   ASN A 153     -54.017 -20.904   6.198  1.00  2.91           O  
ATOM   2273  CB  ASN A 153     -53.131 -23.551   5.561  1.00  2.91           C  
ATOM   2274  CG  ASN A 153     -52.313 -24.320   4.614  1.00  2.91           C  
ATOM   2275  OD1 ASN A 153     -51.296 -23.842   4.122  1.00  2.91           O  
ATOM   2276  ND2 ASN A 153     -52.739 -25.510   4.338  1.00  2.91           N  
ATOM   2277  H   ASN A 153     -51.870 -24.121   7.736  1.00  2.91           H  
ATOM   2278  HA  ASN A 153     -51.691 -21.987   5.736  1.00  2.91           H  
ATOM   2279 1HB  ASN A 153     -53.632 -24.252   6.236  1.00  2.91           H  
ATOM   2280 2HB  ASN A 153     -53.913 -23.026   5.004  1.00  2.91           H  
ATOM   2281 1HD2 ASN A 153     -52.235 -26.096   3.700  1.00  2.91           H  
ATOM   2282 2HD2 ASN A 153     -53.584 -25.840   4.773  1.00  2.91           H  
ATOM   2283  N   ILE A 154     -53.396 -21.449   8.294  1.00  2.56           N  
ATOM   2284  CA  ILE A 154     -54.333 -20.560   8.976  1.00  2.56           C  
ATOM   2285  C   ILE A 154     -55.789 -20.982   8.740  1.00  2.56           C  
ATOM   2286  O   ILE A 154     -56.264 -21.098   7.616  1.00  2.56           O  
ATOM   2287  CB  ILE A 154     -54.091 -19.103   8.549  1.00  2.56           C  
ATOM   2288  CG1 ILE A 154     -52.715 -18.717   8.956  1.00  2.56           C  
ATOM   2289  CG2 ILE A 154     -55.127 -18.143   9.154  1.00  2.56           C  
ATOM   2290  CD1 ILE A 154     -52.308 -17.402   8.402  1.00  2.56           C  
ATOM   2291  H   ILE A 154     -52.772 -22.002   8.882  1.00  2.56           H  
ATOM   2292  HA  ILE A 154     -54.131 -20.624  10.046  1.00  2.56           H  
ATOM   2293  HB  ILE A 154     -54.139 -19.017   7.508  1.00  2.56           H  
ATOM   2294 1HG1 ILE A 154     -52.679 -18.710  10.017  1.00  2.56           H  
ATOM   2295 2HG1 ILE A 154     -52.005 -19.468   8.606  1.00  2.56           H  
ATOM   2296 1HG2 ILE A 154     -54.911 -17.122   8.830  1.00  2.56           H  
ATOM   2297 2HG2 ILE A 154     -56.099 -18.418   8.815  1.00  2.56           H  
ATOM   2298 3HG2 ILE A 154     -55.088 -18.192  10.240  1.00  2.56           H  
ATOM   2299 1HD1 ILE A 154     -51.320 -17.146   8.721  1.00  2.56           H  
ATOM   2300 2HD1 ILE A 154     -52.322 -17.447   7.328  1.00  2.56           H  
ATOM   2301 3HD1 ILE A 154     -53.006 -16.649   8.748  1.00  2.56           H  
ATOM   2302  N   ALA A 155     -56.523 -21.189   9.825  1.00  2.25           N  
ATOM   2303  CA  ALA A 155     -57.909 -21.666   9.755  1.00  2.25           C  
ATOM   2304  C   ALA A 155     -58.833 -20.770   8.925  1.00  2.25           C  
ATOM   2305  O   ALA A 155     -59.814 -21.244   8.357  1.00  2.25           O  
ATOM   2306  CB  ALA A 155     -58.467 -21.792  11.157  1.00  2.25           C  
ATOM   2307  H   ALA A 155     -56.096 -21.052  10.730  1.00  2.25           H  
ATOM   2308  HA  ALA A 155     -57.896 -22.650   9.284  1.00  2.25           H  
ATOM   2309 1HB  ALA A 155     -59.482 -22.186  11.109  1.00  2.25           H  
ATOM   2310 2HB  ALA A 155     -57.843 -22.468  11.739  1.00  2.25           H  
ATOM   2311 3HB  ALA A 155     -58.478 -20.816  11.628  1.00  2.25           H  
ATOM   2312  N   GLY A 156     -58.551 -19.475   8.890  1.00  2.00           N  
ATOM   2313  CA  GLY A 156     -59.386 -18.526   8.162  1.00  2.00           C  
ATOM   2314  C   GLY A 156     -59.027 -18.350   6.673  1.00  2.00           C  
ATOM   2315  O   GLY A 156     -59.655 -17.535   5.980  1.00  2.00           O  
ATOM   2316  H   GLY A 156     -57.729 -19.149   9.370  1.00  2.00           H  
ATOM   2317 1HA  GLY A 156     -60.427 -18.841   8.242  1.00  2.00           H  
ATOM   2318 2HA  GLY A 156     -59.321 -17.565   8.663  1.00  2.00           H  
ATOM   2319  N   LEU A 157     -58.013 -19.073   6.177  1.00  1.80           N  
ATOM   2320  CA  LEU A 157     -57.584 -18.939   4.775  1.00  1.80           C  
ATOM   2321  C   LEU A 157     -57.944 -20.146   3.911  1.00  1.80           C  
ATOM   2322  O   LEU A 157     -58.385 -21.186   4.408  1.00  1.80           O  
ATOM   2323  CB  LEU A 157     -56.081 -18.711   4.641  1.00  1.80           C  
ATOM   2324  CG  LEU A 157     -55.493 -17.549   5.369  1.00  1.80           C  
ATOM   2325  CD1 LEU A 157     -54.014 -17.502   5.076  1.00  1.80           C  
ATOM   2326  CD2 LEU A 157     -56.135 -16.331   4.956  1.00  1.80           C  
ATOM   2327  H   LEU A 157     -57.519 -19.750   6.764  1.00  1.80           H  
ATOM   2328  HA  LEU A 157     -58.082 -18.072   4.346  1.00  1.80           H  
ATOM   2329 1HB  LEU A 157     -55.586 -19.603   4.983  1.00  1.80           H  
ATOM   2330 2HB  LEU A 157     -55.848 -18.582   3.602  1.00  1.80           H  
ATOM   2331  HG  LEU A 157     -55.644 -17.678   6.422  1.00  1.80           H  
ATOM   2332 1HD1 LEU A 157     -53.574 -16.668   5.594  1.00  1.80           H  
ATOM   2333 2HD1 LEU A 157     -53.540 -18.428   5.390  1.00  1.80           H  
ATOM   2334 3HD1 LEU A 157     -53.883 -17.377   4.003  1.00  1.80           H  
ATOM   2335 1HD2 LEU A 157     -55.704 -15.490   5.502  1.00  1.80           H  
ATOM   2336 2HD2 LEU A 157     -55.977 -16.206   3.900  1.00  1.80           H  
ATOM   2337 3HD2 LEU A 157     -57.191 -16.397   5.149  1.00  1.80           H  
ATOM   2338  N   GLY A 158     -57.779 -19.997   2.592  1.00  1.64           N  
ATOM   2339  CA  GLY A 158     -57.989 -21.114   1.676  1.00  1.64           C  
ATOM   2340  C   GLY A 158     -56.740 -22.006   1.659  1.00  1.64           C  
ATOM   2341  O   GLY A 158     -55.808 -21.799   2.438  1.00  1.64           O  
ATOM   2342  H   GLY A 158     -57.467 -19.093   2.215  1.00  1.64           H  
ATOM   2343 1HA  GLY A 158     -58.858 -21.692   1.989  1.00  1.64           H  
ATOM   2344 2HA  GLY A 158     -58.189 -20.734   0.674  1.00  1.64           H  
ATOM   2345  N   THR A 159     -56.700 -22.978   0.757  1.00  1.52           N  
ATOM   2346  CA  THR A 159     -55.580 -23.920   0.715  1.00  1.52           C  
ATOM   2347  C   THR A 159     -54.811 -23.803  -0.597  1.00  1.52           C  
ATOM   2348  O   THR A 159     -55.410 -23.652  -1.662  1.00  1.52           O  
ATOM   2349  CB  THR A 159     -56.067 -25.368   0.923  1.00  1.52           C  
ATOM   2350  OG1 THR A 159     -56.745 -25.463   2.185  1.00  1.52           O  
ATOM   2351  CG2 THR A 159     -54.876 -26.349   0.946  1.00  1.52           C  
ATOM   2352  H   THR A 159     -57.472 -23.089   0.117  1.00  1.52           H  
ATOM   2353  HA  THR A 159     -54.889 -23.681   1.523  1.00  1.52           H  
ATOM   2354  HB  THR A 159     -56.751 -25.647   0.122  1.00  1.52           H  
ATOM   2355  HG1 THR A 159     -56.208 -25.059   2.876  1.00  1.52           H  
ATOM   2356 1HG2 THR A 159     -55.240 -27.358   1.103  1.00  1.52           H  
ATOM   2357 2HG2 THR A 159     -54.349 -26.316   0.005  1.00  1.52           H  
ATOM   2358 3HG2 THR A 159     -54.192 -26.082   1.751  1.00  1.52           H  
ATOM   2359  N   ALA A 160     -53.481 -23.844  -0.506  1.00  1.42           N  
ATOM   2360  CA  ALA A 160     -52.614 -23.745  -1.678  1.00  1.42           C  
ATOM   2361  C   ALA A 160     -52.949 -24.854  -2.660  1.00  1.42           C  
ATOM   2362  O   ALA A 160     -53.322 -25.951  -2.241  1.00  1.42           O  
ATOM   2363  CB  ALA A 160     -51.166 -23.856  -1.282  1.00  1.42           C  
ATOM   2364  H   ALA A 160     -53.056 -23.963   0.403  1.00  1.42           H  
ATOM   2365  HA  ALA A 160     -52.790 -22.777  -2.153  1.00  1.42           H  
ATOM   2366 1HB  ALA A 160     -50.580 -23.741  -2.174  1.00  1.42           H  
ATOM   2367 2HB  ALA A 160     -50.898 -23.082  -0.583  1.00  1.42           H  
ATOM   2368 3HB  ALA A 160     -50.981 -24.827  -0.824  1.00  1.42           H  
ATOM   2369  N   SER A 161     -52.830 -24.585  -3.961  1.00  1.37           N  
ATOM   2370  CA  SER A 161     -53.205 -25.621  -4.934  1.00  1.37           C  
ATOM   2371  C   SER A 161     -52.123 -26.091  -5.894  1.00  1.37           C  
ATOM   2372  O   SER A 161     -51.341 -25.303  -6.415  1.00  1.37           O  
ATOM   2373  CB  SER A 161     -54.363 -25.125  -5.770  1.00  1.37           C  
ATOM   2374  OG  SER A 161     -55.517 -24.930  -4.994  1.00  1.37           O  
ATOM   2375  H   SER A 161     -52.480 -23.664  -4.239  1.00  1.37           H  
ATOM   2376  HA  SER A 161     -53.539 -26.496  -4.375  1.00  1.37           H  
ATOM   2377 1HB  SER A 161     -54.082 -24.186  -6.247  1.00  1.37           H  
ATOM   2378 2HB  SER A 161     -54.567 -25.844  -6.563  1.00  1.37           H  
ATOM   2379  HG  SER A 161     -55.267 -24.328  -4.276  1.00  1.37           H  
ATOM   2380  N   VAL A 162     -52.176 -27.373  -6.219  1.00  1.38           N  
ATOM   2381  CA  VAL A 162     -51.291 -27.950  -7.216  1.00  1.38           C  
ATOM   2382  C   VAL A 162     -52.112 -28.455  -8.383  1.00  1.38           C  
ATOM   2383  O   VAL A 162     -53.104 -29.165  -8.203  1.00  1.38           O  
ATOM   2384  CB  VAL A 162     -50.435 -29.081  -6.634  1.00  1.38           C  
ATOM   2385  CG1 VAL A 162     -49.579 -29.679  -7.739  1.00  1.38           C  
ATOM   2386  CG2 VAL A 162     -49.558 -28.513  -5.538  1.00  1.38           C  
ATOM   2387  H   VAL A 162     -52.843 -27.969  -5.749  1.00  1.38           H  
ATOM   2388  HA  VAL A 162     -50.618 -27.178  -7.581  1.00  1.38           H  
ATOM   2389  HB  VAL A 162     -51.076 -29.864  -6.233  1.00  1.38           H  
ATOM   2390 1HG1 VAL A 162     -48.973 -30.472  -7.337  1.00  1.38           H  
ATOM   2391 2HG1 VAL A 162     -50.210 -30.083  -8.530  1.00  1.38           H  
ATOM   2392 3HG1 VAL A 162     -48.946 -28.899  -8.147  1.00  1.38           H  
ATOM   2393 1HG2 VAL A 162     -48.940 -29.298  -5.109  1.00  1.38           H  
ATOM   2394 2HG2 VAL A 162     -48.927 -27.741  -5.949  1.00  1.38           H  
ATOM   2395 3HG2 VAL A 162     -50.186 -28.091  -4.763  1.00  1.38           H  
ATOM   2396  N   LEU A 163     -51.705 -28.050  -9.572  1.00  1.48           N  
ATOM   2397  CA  LEU A 163     -52.385 -28.391 -10.798  1.00  1.48           C  
ATOM   2398  C   LEU A 163     -51.599 -29.439 -11.582  1.00  1.48           C  
ATOM   2399  O   LEU A 163     -50.391 -29.303 -11.778  1.00  1.48           O  
ATOM   2400  CB  LEU A 163     -52.534 -27.124 -11.642  1.00  1.48           C  
ATOM   2401  CG  LEU A 163     -53.578 -26.084 -11.190  1.00  1.48           C  
ATOM   2402  CD1 LEU A 163     -53.085 -25.339  -9.928  1.00  1.48           C  
ATOM   2403  CD2 LEU A 163     -53.788 -25.120 -12.303  1.00  1.48           C  
ATOM   2404  H   LEU A 163     -50.882 -27.458  -9.619  1.00  1.48           H  
ATOM   2405  HA  LEU A 163     -53.369 -28.793 -10.561  1.00  1.48           H  
ATOM   2406 1HB  LEU A 163     -51.577 -26.613 -11.647  1.00  1.48           H  
ATOM   2407 2HB  LEU A 163     -52.768 -27.417 -12.664  1.00  1.48           H  
ATOM   2408  HG  LEU A 163     -54.518 -26.578 -10.955  1.00  1.48           H  
ATOM   2409 1HD1 LEU A 163     -53.818 -24.599  -9.633  1.00  1.48           H  
ATOM   2410 2HD1 LEU A 163     -52.939 -26.020  -9.117  1.00  1.48           H  
ATOM   2411 3HD1 LEU A 163     -52.150 -24.843 -10.145  1.00  1.48           H  
ATOM   2412 1HD2 LEU A 163     -54.515 -24.391 -12.002  1.00  1.48           H  
ATOM   2413 2HD2 LEU A 163     -52.848 -24.625 -12.538  1.00  1.48           H  
ATOM   2414 3HD2 LEU A 163     -54.148 -25.640 -13.182  1.00  1.48           H  
ATOM   2415  N   GLU A 164     -52.299 -30.486 -12.003  1.00  1.70           N  
ATOM   2416  CA  GLU A 164     -51.761 -31.608 -12.781  1.00  1.70           C  
ATOM   2417  C   GLU A 164     -51.827 -31.358 -14.286  1.00  1.70           C  
ATOM   2418  O   GLU A 164     -52.828 -30.839 -14.779  1.00  1.70           O  
ATOM   2419  CB  GLU A 164     -52.521 -32.894 -12.444  1.00  1.70           C  
ATOM   2420  CG  GLU A 164     -52.052 -34.107 -13.229  1.00  1.70           C  
ATOM   2421  CD  GLU A 164     -52.757 -35.368 -12.928  1.00  1.70           C  
ATOM   2422  OE1 GLU A 164     -53.470 -35.439 -11.959  1.00  1.70           O  
ATOM   2423  OE2 GLU A 164     -52.622 -36.274 -13.725  1.00  1.70           O  
ATOM   2424  H   GLU A 164     -53.282 -30.507 -11.773  1.00  1.70           H  
ATOM   2425  HA  GLU A 164     -50.711 -31.743 -12.510  1.00  1.70           H  
ATOM   2426 1HB  GLU A 164     -52.408 -33.113 -11.382  1.00  1.70           H  
ATOM   2427 2HB  GLU A 164     -53.582 -32.751 -12.641  1.00  1.70           H  
ATOM   2428 1HG  GLU A 164     -52.200 -33.911 -14.258  1.00  1.70           H  
ATOM   2429 2HG  GLU A 164     -50.986 -34.241 -13.063  1.00  1.70           H  
ATOM   2430  N   VAL A 165     -50.805 -31.782 -15.039  1.00  2.04           N  
ATOM   2431  CA  VAL A 165     -50.853 -31.538 -16.482  1.00  2.04           C  
ATOM   2432  C   VAL A 165     -50.939 -32.827 -17.330  1.00  2.04           C  
ATOM   2433  O   VAL A 165     -50.305 -32.927 -18.381  1.00  2.04           O  
ATOM   2434  CB  VAL A 165     -49.596 -30.795 -16.939  1.00  2.04           C  
ATOM   2435  CG1 VAL A 165     -49.665 -30.530 -18.374  1.00  2.04           C  
ATOM   2436  CG2 VAL A 165     -49.388 -29.512 -16.162  1.00  2.04           C  
ATOM   2437  H   VAL A 165     -49.980 -32.220 -14.597  1.00  2.04           H  
ATOM   2438  HA  VAL A 165     -51.724 -30.921 -16.700  1.00  2.04           H  
ATOM   2439  HB  VAL A 165     -48.794 -31.446 -16.808  1.00  2.04           H  
ATOM   2440 1HG1 VAL A 165     -48.755 -30.041 -18.700  1.00  2.04           H  
ATOM   2441 2HG1 VAL A 165     -49.793 -31.453 -18.920  1.00  2.04           H  
ATOM   2442 3HG1 VAL A 165     -50.516 -29.876 -18.547  1.00  2.04           H  
ATOM   2443 1HG2 VAL A 165     -48.480 -29.016 -16.492  1.00  2.04           H  
ATOM   2444 2HG2 VAL A 165     -50.214 -28.880 -16.346  1.00  2.04           H  
ATOM   2445 3HG2 VAL A 165     -49.311 -29.724 -15.095  1.00  2.04           H  
ATOM   2446  N   GLY A 166     -51.761 -33.789 -16.905  1.00  2.47           N  
ATOM   2447  CA  GLY A 166     -51.969 -35.015 -17.685  1.00  2.47           C  
ATOM   2448  C   GLY A 166     -51.046 -36.196 -17.352  1.00  2.47           C  
ATOM   2449  O   GLY A 166     -50.410 -36.755 -18.253  1.00  2.47           O  
ATOM   2450  H   GLY A 166     -52.252 -33.655 -16.032  1.00  2.47           H  
ATOM   2451 1HA  GLY A 166     -53.002 -35.335 -17.551  1.00  2.47           H  
ATOM   2452 2HA  GLY A 166     -51.863 -34.776 -18.742  1.00  2.47           H  
ATOM   2453  N   LYS A 167     -50.970 -36.598 -16.082  1.00  2.89           N  
ATOM   2454  CA  LYS A 167     -50.082 -37.683 -15.676  1.00  2.89           C  
ATOM   2455  C   LYS A 167     -48.656 -37.416 -16.143  1.00  2.89           C  
ATOM   2456  O   LYS A 167     -48.095 -36.362 -15.858  1.00  2.89           O  
ATOM   2457  CB  LYS A 167     -50.583 -39.034 -16.212  1.00  2.89           C  
ATOM   2458  CG  LYS A 167     -51.972 -39.420 -15.738  1.00  2.89           C  
ATOM   2459  CD  LYS A 167     -52.360 -40.813 -16.231  1.00  2.89           C  
ATOM   2460  CE  LYS A 167     -53.761 -41.200 -15.767  1.00  2.89           C  
ATOM   2461  NZ  LYS A 167     -54.162 -42.544 -16.274  1.00  2.89           N  
ATOM   2462  H   LYS A 167     -51.545 -36.170 -15.350  1.00  2.89           H  
ATOM   2463  HA  LYS A 167     -50.080 -37.730 -14.587  1.00  2.89           H  
ATOM   2464 1HB  LYS A 167     -50.594 -39.039 -17.299  1.00  2.89           H  
ATOM   2465 2HB  LYS A 167     -49.911 -39.826 -15.881  1.00  2.89           H  
ATOM   2466 1HG  LYS A 167     -52.000 -39.399 -14.647  1.00  2.89           H  
ATOM   2467 2HG  LYS A 167     -52.695 -38.695 -16.111  1.00  2.89           H  
ATOM   2468 1HD  LYS A 167     -52.329 -40.832 -17.321  1.00  2.89           H  
ATOM   2469 2HD  LYS A 167     -51.647 -41.545 -15.852  1.00  2.89           H  
ATOM   2470 1HE  LYS A 167     -53.785 -41.211 -14.678  1.00  2.89           H  
ATOM   2471 2HE  LYS A 167     -54.474 -40.459 -16.129  1.00  2.89           H  
ATOM   2472 1HZ  LYS A 167     -55.092 -42.764 -15.947  1.00  2.89           H  
ATOM   2473 2HZ  LYS A 167     -54.153 -42.541 -17.284  1.00  2.89           H  
ATOM   2474 3HZ  LYS A 167     -53.513 -43.240 -15.935  1.00  2.89           H  
ATOM   2475  N   LYS A 168     -48.080 -38.326 -16.923  1.00  3.15           N  
ATOM   2476  CA  LYS A 168     -46.709 -38.142 -17.384  1.00  3.15           C  
ATOM   2477  C   LYS A 168     -46.557 -36.952 -18.337  1.00  3.15           C  
ATOM   2478  O   LYS A 168     -45.437 -36.520 -18.612  1.00  3.15           O  
ATOM   2479  CB  LYS A 168     -46.154 -39.442 -17.956  1.00  3.15           C  
ATOM   2480  CG  LYS A 168     -45.948 -40.478 -16.842  1.00  3.15           C  
ATOM   2481  CD  LYS A 168     -45.361 -41.811 -17.293  1.00  3.15           C  
ATOM   2482  CE  LYS A 168     -45.147 -42.695 -16.052  1.00  3.15           C  
ATOM   2483  NZ  LYS A 168     -44.565 -44.026 -16.342  1.00  3.15           N  
ATOM   2484  H   LYS A 168     -48.576 -39.164 -17.179  1.00  3.15           H  
ATOM   2485  HA  LYS A 168     -46.100 -37.912 -16.508  1.00  3.15           H  
ATOM   2486 1HB  LYS A 168     -46.845 -39.848 -18.695  1.00  3.15           H  
ATOM   2487 2HB  LYS A 168     -45.200 -39.256 -18.449  1.00  3.15           H  
ATOM   2488 1HG  LYS A 168     -45.290 -40.050 -16.081  1.00  3.15           H  
ATOM   2489 2HG  LYS A 168     -46.912 -40.676 -16.376  1.00  3.15           H  
ATOM   2490 1HD  LYS A 168     -46.047 -42.309 -17.980  1.00  3.15           H  
ATOM   2491 2HD  LYS A 168     -44.408 -41.654 -17.796  1.00  3.15           H  
ATOM   2492 1HE  LYS A 168     -44.479 -42.170 -15.370  1.00  3.15           H  
ATOM   2493 2HE  LYS A 168     -46.106 -42.845 -15.556  1.00  3.15           H  
ATOM   2494 1HZ  LYS A 168     -44.474 -44.490 -15.416  1.00  3.15           H  
ATOM   2495 2HZ  LYS A 168     -45.172 -44.559 -16.938  1.00  3.15           H  
ATOM   2496 3HZ  LYS A 168     -43.662 -43.934 -16.768  1.00  3.15           H  
ATOM   2497  N   ALA A 169     -47.680 -36.441 -18.854  1.00  3.11           N  
ATOM   2498  CA  ALA A 169     -47.703 -35.263 -19.699  1.00  3.11           C  
ATOM   2499  C   ALA A 169     -46.839 -35.378 -20.940  1.00  3.11           C  
ATOM   2500  O   ALA A 169     -45.821 -34.694 -21.064  1.00  3.11           O  
ATOM   2501  CB  ALA A 169     -47.279 -34.058 -18.889  1.00  3.11           C  
ATOM   2502  H   ALA A 169     -48.578 -36.841 -18.594  1.00  3.11           H  
ATOM   2503  HA  ALA A 169     -48.735 -35.113 -20.018  1.00  3.11           H  
ATOM   2504 1HB  ALA A 169     -47.357 -33.184 -19.483  1.00  3.11           H  
ATOM   2505 2HB  ALA A 169     -47.931 -33.958 -18.017  1.00  3.11           H  
ATOM   2506 3HB  ALA A 169     -46.262 -34.180 -18.566  1.00  3.11           H  
ATOM   2507  N   ASP A 170     -47.227 -36.236 -21.891  1.00  2.77           N  
ATOM   2508  CA  ASP A 170     -46.410 -36.377 -23.097  1.00  2.77           C  
ATOM   2509  C   ASP A 170     -46.571 -35.152 -23.981  1.00  2.77           C  
ATOM   2510  O   ASP A 170     -47.361 -35.108 -24.924  1.00  2.77           O  
ATOM   2511  CB  ASP A 170     -46.794 -37.633 -23.887  1.00  2.77           C  
ATOM   2512  CG  ASP A 170     -45.915 -37.896 -25.168  1.00  2.77           C  
ATOM   2513  OD1 ASP A 170     -45.217 -37.001 -25.634  1.00  2.77           O  
ATOM   2514  OD2 ASP A 170     -45.960 -39.004 -25.652  1.00  2.77           O  
ATOM   2515  H   ASP A 170     -48.066 -36.785 -21.767  1.00  2.77           H  
ATOM   2516  HA  ASP A 170     -45.363 -36.455 -22.802  1.00  2.77           H  
ATOM   2517 1HB  ASP A 170     -46.714 -38.504 -23.235  1.00  2.77           H  
ATOM   2518 2HB  ASP A 170     -47.837 -37.558 -24.196  1.00  2.77           H  
ATOM   2519  N   LEU A 171     -45.761 -34.172 -23.642  1.00  2.30           N  
ATOM   2520  CA  LEU A 171     -45.724 -32.851 -24.217  1.00  2.30           C  
ATOM   2521  C   LEU A 171     -44.383 -32.581 -24.880  1.00  2.30           C  
ATOM   2522  O   LEU A 171     -43.808 -31.505 -24.735  1.00  2.30           O  
ATOM   2523  CB  LEU A 171     -46.008 -31.847 -23.113  1.00  2.30           C  
ATOM   2524  CG  LEU A 171     -47.380 -31.972 -22.467  1.00  2.30           C  
ATOM   2525  CD1 LEU A 171     -47.448 -31.076 -21.278  1.00  2.30           C  
ATOM   2526  CD2 LEU A 171     -48.454 -31.646 -23.477  1.00  2.30           C  
ATOM   2527  H   LEU A 171     -45.181 -34.356 -22.826  1.00  2.30           H  
ATOM   2528  HA  LEU A 171     -46.505 -32.777 -24.973  1.00  2.30           H  
ATOM   2529 1HB  LEU A 171     -45.258 -31.960 -22.329  1.00  2.30           H  
ATOM   2530 2HB  LEU A 171     -45.921 -30.888 -23.529  1.00  2.30           H  
ATOM   2531  HG  LEU A 171     -47.524 -32.979 -22.122  1.00  2.30           H  
ATOM   2532 1HD1 LEU A 171     -48.413 -31.198 -20.819  1.00  2.30           H  
ATOM   2533 2HD1 LEU A 171     -46.679 -31.367 -20.594  1.00  2.30           H  
ATOM   2534 3HD1 LEU A 171     -47.310 -30.055 -21.541  1.00  2.30           H  
ATOM   2535 1HD2 LEU A 171     -49.431 -31.750 -23.010  1.00  2.30           H  
ATOM   2536 2HD2 LEU A 171     -48.339 -30.639 -23.833  1.00  2.30           H  
ATOM   2537 3HD2 LEU A 171     -48.380 -32.336 -24.321  1.00  2.30           H  
ATOM   2538  N   ASN A 172     -43.867 -33.574 -25.600  1.00  1.84           N  
ATOM   2539  CA  ASN A 172     -42.564 -33.448 -26.253  1.00  1.84           C  
ATOM   2540  C   ASN A 172     -42.502 -32.351 -27.323  1.00  1.84           C  
ATOM   2541  O   ASN A 172     -41.423 -31.830 -27.603  1.00  1.84           O  
ATOM   2542  CB  ASN A 172     -42.125 -34.786 -26.801  1.00  1.84           C  
ATOM   2543  CG  ASN A 172     -41.611 -35.702 -25.706  1.00  1.84           C  
ATOM   2544  OD1 ASN A 172     -40.484 -35.513 -25.228  1.00  1.84           O  
ATOM   2545  ND2 ASN A 172     -42.396 -36.659 -25.291  1.00  1.84           N  
ATOM   2546  H   ASN A 172     -44.391 -34.447 -25.677  1.00  1.84           H  
ATOM   2547  HA  ASN A 172     -41.841 -33.165 -25.486  1.00  1.84           H  
ATOM   2548 1HB  ASN A 172     -42.973 -35.270 -27.294  1.00  1.84           H  
ATOM   2549 2HB  ASN A 172     -41.346 -34.640 -27.546  1.00  1.84           H  
ATOM   2550 1HD2 ASN A 172     -42.093 -37.279 -24.571  1.00  1.84           H  
ATOM   2551 2HD2 ASN A 172     -43.331 -36.778 -25.686  1.00  1.84           H  
ATOM   2552  N   THR A 173     -43.639 -31.994 -27.919  1.00  1.48           N  
ATOM   2553  CA  THR A 173     -43.657 -30.892 -28.874  1.00  1.48           C  
ATOM   2554  C   THR A 173     -43.919 -29.607 -28.078  1.00  1.48           C  
ATOM   2555  O   THR A 173     -45.006 -29.484 -27.504  1.00  1.48           O  
ATOM   2556  CB  THR A 173     -44.754 -31.068 -29.933  1.00  1.48           C  
ATOM   2557  OG1 THR A 173     -44.507 -32.255 -30.694  1.00  1.48           O  
ATOM   2558  CG2 THR A 173     -44.829 -29.855 -30.837  1.00  1.48           C  
ATOM   2559  H   THR A 173     -44.494 -32.473 -27.674  1.00  1.48           H  
ATOM   2560  HA  THR A 173     -42.707 -30.864 -29.391  1.00  1.48           H  
ATOM   2561  HB  THR A 173     -45.710 -31.180 -29.427  1.00  1.48           H  
ATOM   2562  HG1 THR A 173     -43.660 -32.175 -31.144  1.00  1.48           H  
ATOM   2563 1HG2 THR A 173     -45.625 -29.995 -31.567  1.00  1.48           H  
ATOM   2564 2HG2 THR A 173     -45.038 -28.980 -30.241  1.00  1.48           H  
ATOM   2565 3HG2 THR A 173     -43.880 -29.725 -31.355  1.00  1.48           H  
ATOM   2566  N   PRO A 174     -42.995 -28.619 -28.049  1.00  1.24           N  
ATOM   2567  CA  PRO A 174     -43.101 -27.386 -27.285  1.00  1.24           C  
ATOM   2568  C   PRO A 174     -44.418 -26.660 -27.453  1.00  1.24           C  
ATOM   2569  O   PRO A 174     -44.954 -26.120 -26.494  1.00  1.24           O  
ATOM   2570  CB  PRO A 174     -41.963 -26.548 -27.867  1.00  1.24           C  
ATOM   2571  CG  PRO A 174     -40.939 -27.559 -28.288  1.00  1.24           C  
ATOM   2572  CD  PRO A 174     -41.740 -28.718 -28.833  1.00  1.24           C  
ATOM   2573  HA  PRO A 174     -42.915 -27.611 -26.220  1.00  1.24           H  
ATOM   2574 1HB  PRO A 174     -42.337 -25.937 -28.705  1.00  1.24           H  
ATOM   2575 2HB  PRO A 174     -41.586 -25.846 -27.109  1.00  1.24           H  
ATOM   2576 1HG  PRO A 174     -40.258 -27.123 -29.032  1.00  1.24           H  
ATOM   2577 2HG  PRO A 174     -40.319 -27.848 -27.423  1.00  1.24           H  
ATOM   2578 1HD  PRO A 174     -41.927 -28.604 -29.911  1.00  1.24           H  
ATOM   2579 2HD  PRO A 174     -41.179 -29.623 -28.589  1.00  1.24           H  
ATOM   2580  N   ALA A 175     -44.986 -26.685 -28.657  1.00  1.09           N  
ATOM   2581  CA  ALA A 175     -46.259 -26.004 -28.863  1.00  1.09           C  
ATOM   2582  C   ALA A 175     -47.362 -26.610 -28.006  1.00  1.09           C  
ATOM   2583  O   ALA A 175     -48.229 -25.893 -27.504  1.00  1.09           O  
ATOM   2584  CB  ALA A 175     -46.663 -26.066 -30.320  1.00  1.09           C  
ATOM   2585  H   ALA A 175     -44.535 -27.144 -29.432  1.00  1.09           H  
ATOM   2586  HA  ALA A 175     -46.135 -24.960 -28.569  1.00  1.09           H  
ATOM   2587 1HB  ALA A 175     -47.601 -25.527 -30.455  1.00  1.09           H  
ATOM   2588 2HB  ALA A 175     -45.888 -25.606 -30.931  1.00  1.09           H  
ATOM   2589 3HB  ALA A 175     -46.795 -27.105 -30.617  1.00  1.09           H  
ATOM   2590  N   LYS A 176     -47.339 -27.942 -27.847  1.00  1.00           N  
ATOM   2591  CA  LYS A 176     -48.382 -28.627 -27.099  1.00  1.00           C  
ATOM   2592  C   LYS A 176     -48.113 -28.425 -25.638  1.00  1.00           C  
ATOM   2593  O   LYS A 176     -49.034 -28.289 -24.831  1.00  1.00           O  
ATOM   2594  CB  LYS A 176     -48.425 -30.121 -27.422  1.00  1.00           C  
ATOM   2595  CG  LYS A 176     -48.890 -30.442 -28.836  1.00  1.00           C  
ATOM   2596  CD  LYS A 176     -48.937 -31.949 -29.082  1.00  1.00           C  
ATOM   2597  CE  LYS A 176     -49.402 -32.264 -30.502  1.00  1.00           C  
ATOM   2598  NZ  LYS A 176     -49.445 -33.733 -30.764  1.00  1.00           N  
ATOM   2599  H   LYS A 176     -46.562 -28.485 -28.209  1.00  1.00           H  
ATOM   2600  HA  LYS A 176     -49.349 -28.179 -27.337  1.00  1.00           H  
ATOM   2601 1HB  LYS A 176     -47.426 -30.547 -27.289  1.00  1.00           H  
ATOM   2602 2HB  LYS A 176     -49.090 -30.627 -26.723  1.00  1.00           H  
ATOM   2603 1HG  LYS A 176     -49.883 -30.019 -28.996  1.00  1.00           H  
ATOM   2604 2HG  LYS A 176     -48.200 -29.986 -29.549  1.00  1.00           H  
ATOM   2605 1HD  LYS A 176     -47.943 -32.375 -28.930  1.00  1.00           H  
ATOM   2606 2HD  LYS A 176     -49.622 -32.411 -28.372  1.00  1.00           H  
ATOM   2607 1HE  LYS A 176     -50.398 -31.849 -30.649  1.00  1.00           H  
ATOM   2608 2HE  LYS A 176     -48.716 -31.799 -31.212  1.00  1.00           H  
ATOM   2609 1HZ  LYS A 176     -49.757 -33.898 -31.711  1.00  1.00           H  
ATOM   2610 2HZ  LYS A 176     -48.522 -34.127 -30.642  1.00  1.00           H  
ATOM   2611 3HZ  LYS A 176     -50.086 -34.173 -30.119  1.00  1.00           H  
ATOM   2612  N   LEU A 177     -46.827 -28.380 -25.299  1.00  0.95           N  
ATOM   2613  CA  LEU A 177     -46.456 -28.171 -23.918  1.00  0.95           C  
ATOM   2614  C   LEU A 177     -47.023 -26.836 -23.509  1.00  0.95           C  
ATOM   2615  O   LEU A 177     -47.721 -26.730 -22.504  1.00  0.95           O  
ATOM   2616  CB  LEU A 177     -44.942 -28.247 -23.712  1.00  0.95           C  
ATOM   2617  CG  LEU A 177     -44.499 -28.276 -22.245  1.00  0.95           C  
ATOM   2618  CD1 LEU A 177     -43.175 -28.997 -22.141  1.00  0.95           C  
ATOM   2619  CD2 LEU A 177     -44.367 -26.886 -21.705  1.00  0.95           C  
ATOM   2620  H   LEU A 177     -46.113 -28.516 -26.017  1.00  0.95           H  
ATOM   2621  HA  LEU A 177     -46.927 -28.917 -23.312  1.00  0.95           H  
ATOM   2622 1HB  LEU A 177     -44.557 -29.131 -24.213  1.00  0.95           H  
ATOM   2623 2HB  LEU A 177     -44.490 -27.382 -24.176  1.00  0.95           H  
ATOM   2624  HG  LEU A 177     -45.242 -28.810 -21.672  1.00  0.95           H  
ATOM   2625 1HD1 LEU A 177     -42.855 -29.038 -21.101  1.00  0.95           H  
ATOM   2626 2HD1 LEU A 177     -43.286 -30.013 -22.529  1.00  0.95           H  
ATOM   2627 3HD1 LEU A 177     -42.429 -28.463 -22.727  1.00  0.95           H  
ATOM   2628 1HD2 LEU A 177     -44.065 -26.925 -20.657  1.00  0.95           H  
ATOM   2629 2HD2 LEU A 177     -43.617 -26.364 -22.266  1.00  0.95           H  
ATOM   2630 3HD2 LEU A 177     -45.311 -26.372 -21.799  1.00  0.95           H  
ATOM   2631  N   GLY A 178     -46.750 -25.820 -24.313  1.00  0.93           N  
ATOM   2632  CA  GLY A 178     -47.245 -24.488 -24.063  1.00  0.93           C  
ATOM   2633  C   GLY A 178     -48.754 -24.506 -23.873  1.00  0.93           C  
ATOM   2634  O   GLY A 178     -49.245 -23.971 -22.880  1.00  0.93           O  
ATOM   2635  H   GLY A 178     -46.172 -25.976 -25.135  1.00  0.93           H  
ATOM   2636 1HA  GLY A 178     -46.760 -24.080 -23.177  1.00  0.93           H  
ATOM   2637 2HA  GLY A 178     -46.980 -23.852 -24.892  1.00  0.93           H  
ATOM   2638  N   GLU A 179     -49.508 -25.132 -24.794  1.00  0.94           N  
ATOM   2639  CA  GLU A 179     -50.962 -25.144 -24.628  1.00  0.94           C  
ATOM   2640  C   GLU A 179     -51.378 -25.800 -23.312  1.00  0.94           C  
ATOM   2641  O   GLU A 179     -52.291 -25.321 -22.632  1.00  0.94           O  
ATOM   2642  CB  GLU A 179     -51.663 -25.904 -25.772  1.00  0.94           C  
ATOM   2643  CG  GLU A 179     -51.670 -25.212 -27.136  1.00  0.94           C  
ATOM   2644  CD  GLU A 179     -52.394 -26.033 -28.210  1.00  0.94           C  
ATOM   2645  OE1 GLU A 179     -52.764 -27.152 -27.933  1.00  0.94           O  
ATOM   2646  OE2 GLU A 179     -52.586 -25.529 -29.293  1.00  0.94           O  
ATOM   2647  H   GLU A 179     -49.072 -25.560 -25.615  1.00  0.94           H  
ATOM   2648  HA  GLU A 179     -51.315 -24.115 -24.625  1.00  0.94           H  
ATOM   2649 1HB  GLU A 179     -51.173 -26.870 -25.904  1.00  0.94           H  
ATOM   2650 2HB  GLU A 179     -52.696 -26.101 -25.493  1.00  0.94           H  
ATOM   2651 1HG  GLU A 179     -52.154 -24.241 -27.042  1.00  0.94           H  
ATOM   2652 2HG  GLU A 179     -50.643 -25.045 -27.449  1.00  0.94           H  
ATOM   2653  N   ALA A 180     -50.701 -26.884 -22.927  1.00  0.95           N  
ATOM   2654  CA  ALA A 180     -51.019 -27.565 -21.680  1.00  0.95           C  
ATOM   2655  C   ALA A 180     -50.795 -26.649 -20.471  1.00  0.95           C  
ATOM   2656  O   ALA A 180     -51.605 -26.613 -19.534  1.00  0.95           O  
ATOM   2657  CB  ALA A 180     -50.177 -28.812 -21.562  1.00  0.95           C  
ATOM   2658  H   ALA A 180     -49.961 -27.255 -23.525  1.00  0.95           H  
ATOM   2659  HA  ALA A 180     -52.071 -27.843 -21.708  1.00  0.95           H  
ATOM   2660 1HB  ALA A 180     -50.436 -29.327 -20.679  1.00  0.95           H  
ATOM   2661 2HB  ALA A 180     -50.361 -29.449 -22.423  1.00  0.95           H  
ATOM   2662 3HB  ALA A 180     -49.132 -28.536 -21.534  1.00  0.95           H  
ATOM   2663  N   ILE A 181     -49.722 -25.857 -20.535  1.00  0.96           N  
ATOM   2664  CA  ILE A 181     -49.370 -24.940 -19.460  1.00  0.96           C  
ATOM   2665  C   ILE A 181     -50.367 -23.786 -19.385  1.00  0.96           C  
ATOM   2666  O   ILE A 181     -50.809 -23.417 -18.295  1.00  0.96           O  
ATOM   2667  CB  ILE A 181     -47.932 -24.394 -19.658  1.00  0.96           C  
ATOM   2668  CG1 ILE A 181     -46.874 -25.545 -19.572  1.00  0.96           C  
ATOM   2669  CG2 ILE A 181     -47.637 -23.315 -18.666  1.00  0.96           C  
ATOM   2670  CD1 ILE A 181     -46.807 -26.305 -18.292  1.00  0.96           C  
ATOM   2671  H   ILE A 181     -49.103 -25.936 -21.345  1.00  0.96           H  
ATOM   2672  HA  ILE A 181     -49.405 -25.485 -18.526  1.00  0.96           H  
ATOM   2673  HB  ILE A 181     -47.855 -23.972 -20.662  1.00  0.96           H  
ATOM   2674 1HG1 ILE A 181     -47.095 -26.258 -20.328  1.00  0.96           H  
ATOM   2675 2HG1 ILE A 181     -45.891 -25.116 -19.764  1.00  0.96           H  
ATOM   2676 1HG2 ILE A 181     -46.637 -22.937 -18.842  1.00  0.96           H  
ATOM   2677 2HG2 ILE A 181     -48.363 -22.509 -18.778  1.00  0.96           H  
ATOM   2678 3HG2 ILE A 181     -47.698 -23.718 -17.680  1.00  0.96           H  
ATOM   2679 1HD1 ILE A 181     -46.036 -27.065 -18.380  1.00  0.96           H  
ATOM   2680 2HD1 ILE A 181     -46.548 -25.629 -17.490  1.00  0.96           H  
ATOM   2681 3HD1 ILE A 181     -47.767 -26.777 -18.091  1.00  0.96           H  
ATOM   2682  N   ILE A 182     -50.743 -23.249 -20.545  1.00  0.98           N  
ATOM   2683  CA  ILE A 182     -51.691 -22.145 -20.668  1.00  0.98           C  
ATOM   2684  C   ILE A 182     -53.066 -22.574 -20.149  1.00  0.98           C  
ATOM   2685  O   ILE A 182     -53.739 -21.830 -19.422  1.00  0.98           O  
ATOM   2686  CB  ILE A 182     -51.771 -21.691 -22.130  1.00  0.98           C  
ATOM   2687  CG1 ILE A 182     -50.435 -21.060 -22.541  1.00  0.98           C  
ATOM   2688  CG2 ILE A 182     -52.882 -20.689 -22.294  1.00  0.98           C  
ATOM   2689  CD1 ILE A 182     -50.297 -20.895 -24.022  1.00  0.98           C  
ATOM   2690  H   ILE A 182     -50.325 -23.621 -21.399  1.00  0.98           H  
ATOM   2691  HA  ILE A 182     -51.333 -21.311 -20.067  1.00  0.98           H  
ATOM   2692  HB  ILE A 182     -51.948 -22.554 -22.769  1.00  0.98           H  
ATOM   2693 1HG1 ILE A 182     -50.353 -20.085 -22.081  1.00  0.98           H  
ATOM   2694 2HG1 ILE A 182     -49.619 -21.677 -22.176  1.00  0.98           H  
ATOM   2695 1HG2 ILE A 182     -52.935 -20.369 -23.334  1.00  0.98           H  
ATOM   2696 2HG2 ILE A 182     -53.823 -21.153 -22.008  1.00  0.98           H  
ATOM   2697 3HG2 ILE A 182     -52.691 -19.825 -21.657  1.00  0.98           H  
ATOM   2698 1HD1 ILE A 182     -49.339 -20.451 -24.256  1.00  0.98           H  
ATOM   2699 2HD1 ILE A 182     -50.361 -21.871 -24.491  1.00  0.98           H  
ATOM   2700 3HD1 ILE A 182     -51.092 -20.269 -24.396  1.00  0.98           H  
ATOM   2701  N   GLY A 183     -53.489 -23.784 -20.517  1.00  0.99           N  
ATOM   2702  CA  GLY A 183     -54.747 -24.338 -20.039  1.00  0.99           C  
ATOM   2703  C   GLY A 183     -54.757 -24.339 -18.510  1.00  0.99           C  
ATOM   2704  O   GLY A 183     -55.679 -23.812 -17.875  1.00  0.99           O  
ATOM   2705  H   GLY A 183     -52.919 -24.347 -21.150  1.00  0.99           H  
ATOM   2706 1HA  GLY A 183     -55.581 -23.750 -20.422  1.00  0.99           H  
ATOM   2707 2HA  GLY A 183     -54.857 -25.355 -20.412  1.00  0.99           H  
ATOM   2708  N   GLN A 184     -53.719 -24.921 -17.911  1.00  0.99           N  
ATOM   2709  CA  GLN A 184     -53.654 -24.981 -16.461  1.00  0.99           C  
ATOM   2710  C   GLN A 184     -53.489 -23.598 -15.821  1.00  0.99           C  
ATOM   2711  O   GLN A 184     -53.980 -23.365 -14.720  1.00  0.99           O  
ATOM   2712  CB  GLN A 184     -52.576 -25.941 -16.023  1.00  0.99           C  
ATOM   2713  CG  GLN A 184     -52.888 -27.406 -16.360  1.00  0.99           C  
ATOM   2714  CD  GLN A 184     -54.165 -27.956 -15.734  1.00  0.99           C  
ATOM   2715  OE1 GLN A 184     -54.470 -27.727 -14.562  1.00  0.99           O  
ATOM   2716  NE2 GLN A 184     -54.922 -28.706 -16.528  1.00  0.99           N  
ATOM   2717  H   GLN A 184     -52.975 -25.348 -18.471  1.00  0.99           H  
ATOM   2718  HA  GLN A 184     -54.594 -25.386 -16.106  1.00  0.99           H  
ATOM   2719 1HB  GLN A 184     -51.629 -25.664 -16.500  1.00  0.99           H  
ATOM   2720 2HB  GLN A 184     -52.458 -25.862 -14.960  1.00  0.99           H  
ATOM   2721 1HG  GLN A 184     -52.948 -27.519 -17.442  1.00  0.99           H  
ATOM   2722 2HG  GLN A 184     -52.109 -28.011 -15.972  1.00  0.99           H  
ATOM   2723 1HE2 GLN A 184     -55.767 -29.114 -16.180  1.00  0.99           H  
ATOM   2724 2HE2 GLN A 184     -54.638 -28.877 -17.470  1.00  0.99           H  
ATOM   2725  N   LEU A 185     -52.836 -22.668 -16.512  1.00  0.98           N  
ATOM   2726  CA  LEU A 185     -52.687 -21.303 -16.017  1.00  0.98           C  
ATOM   2727  C   LEU A 185     -54.077 -20.677 -15.868  1.00  0.98           C  
ATOM   2728  O   LEU A 185     -54.372 -20.032 -14.858  1.00  0.98           O  
ATOM   2729  CB  LEU A 185     -51.801 -20.520 -16.987  1.00  0.98           C  
ATOM   2730  CG  LEU A 185     -51.454 -19.091 -16.695  1.00  0.98           C  
ATOM   2731  CD1 LEU A 185     -50.768 -19.032 -15.427  1.00  0.98           C  
ATOM   2732  CD2 LEU A 185     -50.551 -18.599 -17.794  1.00  0.98           C  
ATOM   2733  H   LEU A 185     -52.397 -22.915 -17.397  1.00  0.98           H  
ATOM   2734  HA  LEU A 185     -52.213 -21.333 -15.042  1.00  0.98           H  
ATOM   2735 1HB  LEU A 185     -50.864 -21.066 -17.103  1.00  0.98           H  
ATOM   2736 2HB  LEU A 185     -52.295 -20.510 -17.945  1.00  0.98           H  
ATOM   2737  HG  LEU A 185     -52.345 -18.469 -16.652  1.00  0.98           H  
ATOM   2738 1HD1 LEU A 185     -50.456 -18.036 -15.221  1.00  0.98           H  
ATOM   2739 2HD1 LEU A 185     -51.441 -19.377 -14.653  1.00  0.98           H  
ATOM   2740 3HD1 LEU A 185     -49.920 -19.659 -15.483  1.00  0.98           H  
ATOM   2741 1HD2 LEU A 185     -50.271 -17.563 -17.599  1.00  0.98           H  
ATOM   2742 2HD2 LEU A 185     -49.656 -19.217 -17.841  1.00  0.98           H  
ATOM   2743 3HD2 LEU A 185     -51.085 -18.670 -18.728  1.00  0.98           H  
ATOM   2744  N   THR A 186     -54.946 -20.900 -16.861  1.00  0.97           N  
ATOM   2745  CA  THR A 186     -56.313 -20.388 -16.810  1.00  0.97           C  
ATOM   2746  C   THR A 186     -57.017 -20.953 -15.573  1.00  0.97           C  
ATOM   2747  O   THR A 186     -57.683 -20.228 -14.825  1.00  0.97           O  
ATOM   2748  CB  THR A 186     -57.118 -20.801 -18.051  1.00  0.97           C  
ATOM   2749  OG1 THR A 186     -56.494 -20.296 -19.224  1.00  0.97           O  
ATOM   2750  CG2 THR A 186     -58.502 -20.229 -17.959  1.00  0.97           C  
ATOM   2751  H   THR A 186     -54.635 -21.424 -17.683  1.00  0.97           H  
ATOM   2752  HA  THR A 186     -56.284 -19.301 -16.738  1.00  0.97           H  
ATOM   2753  HB  THR A 186     -57.178 -21.881 -18.111  1.00  0.97           H  
ATOM   2754  HG1 THR A 186     -55.596 -20.677 -19.287  1.00  0.97           H  
ATOM   2755 1HG2 THR A 186     -59.074 -20.515 -18.838  1.00  0.97           H  
ATOM   2756 2HG2 THR A 186     -58.993 -20.608 -17.063  1.00  0.97           H  
ATOM   2757 3HG2 THR A 186     -58.429 -19.153 -17.906  1.00  0.97           H  
ATOM   2758  N   ILE A 187     -56.842 -22.250 -15.344  1.00  0.96           N  
ATOM   2759  CA  ILE A 187     -57.429 -22.900 -14.183  1.00  0.96           C  
ATOM   2760  C   ILE A 187     -56.889 -22.293 -12.894  1.00  0.96           C  
ATOM   2761  O   ILE A 187     -57.645 -22.037 -11.955  1.00  0.96           O  
ATOM   2762  CB  ILE A 187     -57.187 -24.407 -14.216  1.00  0.96           C  
ATOM   2763  CG1 ILE A 187     -57.993 -25.012 -15.368  1.00  0.96           C  
ATOM   2764  CG2 ILE A 187     -57.537 -25.018 -12.887  1.00  0.96           C  
ATOM   2765  CD1 ILE A 187     -57.628 -26.423 -15.694  1.00  0.96           C  
ATOM   2766  H   ILE A 187     -56.294 -22.797 -16.015  1.00  0.96           H  
ATOM   2767  HA  ILE A 187     -58.506 -22.734 -14.210  1.00  0.96           H  
ATOM   2768  HB  ILE A 187     -56.143 -24.598 -14.421  1.00  0.96           H  
ATOM   2769 1HG1 ILE A 187     -59.048 -24.979 -15.107  1.00  0.96           H  
ATOM   2770 2HG1 ILE A 187     -57.835 -24.404 -16.263  1.00  0.96           H  
ATOM   2771 1HG2 ILE A 187     -57.344 -26.090 -12.921  1.00  0.96           H  
ATOM   2772 2HG2 ILE A 187     -56.925 -24.563 -12.113  1.00  0.96           H  
ATOM   2773 3HG2 ILE A 187     -58.589 -24.840 -12.670  1.00  0.96           H  
ATOM   2774 1HD1 ILE A 187     -58.242 -26.777 -16.520  1.00  0.96           H  
ATOM   2775 2HD1 ILE A 187     -56.594 -26.459 -15.978  1.00  0.96           H  
ATOM   2776 3HD1 ILE A 187     -57.788 -27.054 -14.823  1.00  0.96           H  
ATOM   2777  N   ALA A 188     -55.580 -22.055 -12.837  1.00  0.95           N  
ATOM   2778  CA  ALA A 188     -54.989 -21.452 -11.655  1.00  0.95           C  
ATOM   2779  C   ALA A 188     -55.619 -20.096 -11.389  1.00  0.95           C  
ATOM   2780  O   ALA A 188     -55.854 -19.733 -10.234  1.00  0.95           O  
ATOM   2781  CB  ALA A 188     -53.498 -21.298 -11.828  1.00  0.95           C  
ATOM   2782  H   ALA A 188     -54.989 -22.311 -13.624  1.00  0.95           H  
ATOM   2783  HA  ALA A 188     -55.185 -22.102 -10.806  1.00  0.95           H  
ATOM   2784 1HB  ALA A 188     -53.065 -20.864 -10.930  1.00  0.95           H  
ATOM   2785 2HB  ALA A 188     -53.065 -22.267 -12.006  1.00  0.95           H  
ATOM   2786 3HB  ALA A 188     -53.293 -20.652 -12.674  1.00  0.95           H  
ATOM   2787  N   ARG A 189     -55.932 -19.351 -12.454  1.00  0.95           N  
ATOM   2788  CA  ARG A 189     -56.567 -18.052 -12.299  1.00  0.95           C  
ATOM   2789  C   ARG A 189     -57.880 -18.238 -11.554  1.00  0.95           C  
ATOM   2790  O   ARG A 189     -58.188 -17.508 -10.601  1.00  0.95           O  
ATOM   2791  CB  ARG A 189     -56.856 -17.414 -13.659  1.00  0.95           C  
ATOM   2792  CG  ARG A 189     -57.392 -16.009 -13.627  1.00  0.95           C  
ATOM   2793  CD  ARG A 189     -57.629 -15.505 -14.991  1.00  0.95           C  
ATOM   2794  NE  ARG A 189     -58.739 -16.152 -15.667  1.00  0.95           N  
ATOM   2795  CZ  ARG A 189     -58.827 -16.274 -17.003  1.00  0.95           C  
ATOM   2796  NH1 ARG A 189     -57.842 -15.832 -17.754  1.00  0.95           N  
ATOM   2797  NH2 ARG A 189     -59.893 -16.835 -17.556  1.00  0.95           N  
ATOM   2798  H   ARG A 189     -55.690 -19.688 -13.388  1.00  0.95           H  
ATOM   2799  HA  ARG A 189     -55.914 -17.402 -11.720  1.00  0.95           H  
ATOM   2800 1HB  ARG A 189     -56.013 -17.454 -14.321  1.00  0.95           H  
ATOM   2801 2HB  ARG A 189     -57.641 -17.973 -14.135  1.00  0.95           H  
ATOM   2802 1HG  ARG A 189     -58.331 -15.985 -13.075  1.00  0.95           H  
ATOM   2803 2HG  ARG A 189     -56.664 -15.355 -13.151  1.00  0.95           H  
ATOM   2804 1HD  ARG A 189     -57.812 -14.432 -14.970  1.00  0.95           H  
ATOM   2805 2HD  ARG A 189     -56.744 -15.707 -15.566  1.00  0.95           H  
ATOM   2806  HE  ARG A 189     -59.502 -16.499 -15.105  1.00  0.95           H  
ATOM   2807 1HH1 ARG A 189     -57.007 -15.413 -17.309  1.00  0.95           H  
ATOM   2808 2HH1 ARG A 189     -57.888 -15.919 -18.758  1.00  0.95           H  
ATOM   2809 1HH2 ARG A 189     -60.644 -17.175 -16.971  1.00  0.95           H  
ATOM   2810 2HH2 ARG A 189     -59.951 -16.927 -18.560  1.00  0.95           H  
ATOM   2811  N   ALA A 190     -58.662 -19.231 -11.991  1.00  0.98           N  
ATOM   2812  CA  ALA A 190     -59.956 -19.524 -11.382  1.00  0.98           C  
ATOM   2813  C   ALA A 190     -59.819 -19.912  -9.907  1.00  0.98           C  
ATOM   2814  O   ALA A 190     -60.652 -19.531  -9.069  1.00  0.98           O  
ATOM   2815  CB  ALA A 190     -60.643 -20.637 -12.153  1.00  0.98           C  
ATOM   2816  H   ALA A 190     -58.341 -19.788 -12.789  1.00  0.98           H  
ATOM   2817  HA  ALA A 190     -60.565 -18.624 -11.440  1.00  0.98           H  
ATOM   2818 1HB  ALA A 190     -61.622 -20.828 -11.719  1.00  0.98           H  
ATOM   2819 2HB  ALA A 190     -60.756 -20.337 -13.194  1.00  0.98           H  
ATOM   2820 3HB  ALA A 190     -60.047 -21.541 -12.103  1.00  0.98           H  
ATOM   2821  N   LYS A 191     -58.763 -20.660  -9.578  1.00  1.02           N  
ATOM   2822  CA  LYS A 191     -58.562 -21.094  -8.198  1.00  1.02           C  
ATOM   2823  C   LYS A 191     -58.133 -19.935  -7.303  1.00  1.02           C  
ATOM   2824  O   LYS A 191     -58.649 -19.764  -6.192  1.00  1.02           O  
ATOM   2825  CB  LYS A 191     -57.532 -22.219  -8.148  1.00  1.02           C  
ATOM   2826  CG  LYS A 191     -58.019 -23.554  -8.736  1.00  1.02           C  
ATOM   2827  CD  LYS A 191     -56.940 -24.619  -8.643  1.00  1.02           C  
ATOM   2828  CE  LYS A 191     -57.410 -25.961  -9.185  1.00  1.02           C  
ATOM   2829  NZ  LYS A 191     -58.491 -26.557  -8.339  1.00  1.02           N  
ATOM   2830  H   LYS A 191     -58.120 -20.963 -10.314  1.00  1.02           H  
ATOM   2831  HA  LYS A 191     -59.508 -21.479  -7.820  1.00  1.02           H  
ATOM   2832 1HB  LYS A 191     -56.643 -21.914  -8.703  1.00  1.02           H  
ATOM   2833 2HB  LYS A 191     -57.231 -22.393  -7.116  1.00  1.02           H  
ATOM   2834 1HG  LYS A 191     -58.904 -23.890  -8.198  1.00  1.02           H  
ATOM   2835 2HG  LYS A 191     -58.284 -23.405  -9.785  1.00  1.02           H  
ATOM   2836 1HD  LYS A 191     -56.077 -24.294  -9.216  1.00  1.02           H  
ATOM   2837 2HD  LYS A 191     -56.645 -24.740  -7.605  1.00  1.02           H  
ATOM   2838 1HE  LYS A 191     -57.792 -25.826 -10.185  1.00  1.02           H  
ATOM   2839 2HE  LYS A 191     -56.563 -26.649  -9.218  1.00  1.02           H  
ATOM   2840 1HZ  LYS A 191     -58.778 -27.444  -8.729  1.00  1.02           H  
ATOM   2841 2HZ  LYS A 191     -58.143 -26.699  -7.400  1.00  1.02           H  
ATOM   2842 3HZ  LYS A 191     -59.281 -25.930  -8.313  1.00  1.02           H  
ATOM   2843  N   LEU A 192     -57.228 -19.099  -7.795  1.00  1.08           N  
ATOM   2844  CA  LEU A 192     -56.792 -17.964  -7.002  1.00  1.08           C  
ATOM   2845  C   LEU A 192     -57.972 -17.013  -6.809  1.00  1.08           C  
ATOM   2846  O   LEU A 192     -58.172 -16.450  -5.727  1.00  1.08           O  
ATOM   2847  CB  LEU A 192     -55.594 -17.282  -7.671  1.00  1.08           C  
ATOM   2848  CG  LEU A 192     -54.283 -18.096  -7.670  1.00  1.08           C  
ATOM   2849  CD1 LEU A 192     -53.256 -17.365  -8.475  1.00  1.08           C  
ATOM   2850  CD2 LEU A 192     -53.790 -18.298  -6.248  1.00  1.08           C  
ATOM   2851  H   LEU A 192     -56.823 -19.268  -8.717  1.00  1.08           H  
ATOM   2852  HA  LEU A 192     -56.475 -18.321  -6.024  1.00  1.08           H  
ATOM   2853 1HB  LEU A 192     -55.854 -17.096  -8.715  1.00  1.08           H  
ATOM   2854 2HB  LEU A 192     -55.401 -16.338  -7.198  1.00  1.08           H  
ATOM   2855  HG  LEU A 192     -54.463 -19.066  -8.137  1.00  1.08           H  
ATOM   2856 1HD1 LEU A 192     -52.330 -17.940  -8.499  1.00  1.08           H  
ATOM   2857 2HD1 LEU A 192     -53.639 -17.239  -9.472  1.00  1.08           H  
ATOM   2858 3HD1 LEU A 192     -53.069 -16.392  -8.026  1.00  1.08           H  
ATOM   2859 1HD2 LEU A 192     -52.863 -18.875  -6.262  1.00  1.08           H  
ATOM   2860 2HD2 LEU A 192     -53.599 -17.329  -5.799  1.00  1.08           H  
ATOM   2861 3HD2 LEU A 192     -54.539 -18.832  -5.663  1.00  1.08           H  
ATOM   2862  N   THR A 193     -58.811 -16.888  -7.838  1.00  1.14           N  
ATOM   2863  CA  THR A 193     -59.978 -16.030  -7.744  1.00  1.14           C  
ATOM   2864  C   THR A 193     -60.941 -16.571  -6.690  1.00  1.14           C  
ATOM   2865  O   THR A 193     -61.433 -15.817  -5.845  1.00  1.14           O  
ATOM   2866  CB  THR A 193     -60.675 -15.904  -9.109  1.00  1.14           C  
ATOM   2867  OG1 THR A 193     -59.753 -15.328 -10.067  1.00  1.14           O  
ATOM   2868  CG2 THR A 193     -61.900 -15.023  -8.990  1.00  1.14           C  
ATOM   2869  H   THR A 193     -58.619 -17.363  -8.721  1.00  1.14           H  
ATOM   2870  HA  THR A 193     -59.662 -15.041  -7.425  1.00  1.14           H  
ATOM   2871  HB  THR A 193     -60.973 -16.892  -9.456  1.00  1.14           H  
ATOM   2872  HG1 THR A 193     -59.094 -16.030 -10.280  1.00  1.14           H  
ATOM   2873 1HG2 THR A 193     -62.383 -14.943  -9.962  1.00  1.14           H  
ATOM   2874 2HG2 THR A 193     -62.593 -15.464  -8.274  1.00  1.14           H  
ATOM   2875 3HG2 THR A 193     -61.604 -14.032  -8.648  1.00  1.14           H  
ATOM   2876  N   SER A 194     -61.165 -17.890  -6.696  1.00  1.19           N  
ATOM   2877  CA  SER A 194     -62.056 -18.549  -5.744  1.00  1.19           C  
ATOM   2878  C   SER A 194     -61.583 -18.361  -4.296  1.00  1.19           C  
ATOM   2879  O   SER A 194     -62.391 -18.353  -3.366  1.00  1.19           O  
ATOM   2880  CB  SER A 194     -62.144 -20.027  -6.071  1.00  1.19           C  
ATOM   2881  OG  SER A 194     -62.735 -20.227  -7.334  1.00  1.19           O  
ATOM   2882  H   SER A 194     -60.739 -18.464  -7.424  1.00  1.19           H  
ATOM   2883  HA  SER A 194     -63.047 -18.106  -5.842  1.00  1.19           H  
ATOM   2884 1HB  SER A 194     -61.147 -20.462  -6.059  1.00  1.19           H  
ATOM   2885 2HB  SER A 194     -62.730 -20.531  -5.306  1.00  1.19           H  
ATOM   2886  HG  SER A 194     -62.084 -19.880  -7.991  1.00  1.19           H  
ATOM   2887  N   ASN A 195     -60.273 -18.154  -4.122  1.00  1.21           N  
ATOM   2888  CA  ASN A 195     -59.663 -17.923  -2.818  1.00  1.21           C  
ATOM   2889  C   ASN A 195     -59.537 -16.429  -2.479  1.00  1.21           C  
ATOM   2890  O   ASN A 195     -58.904 -16.069  -1.488  1.00  1.21           O  
ATOM   2891  CB  ASN A 195     -58.308 -18.603  -2.742  1.00  1.21           C  
ATOM   2892  CG  ASN A 195     -58.421 -20.107  -2.647  1.00  1.21           C  
ATOM   2893  OD1 ASN A 195     -59.296 -20.634  -1.940  1.00  1.21           O  
ATOM   2894  ND2 ASN A 195     -57.568 -20.804  -3.346  1.00  1.21           N  
ATOM   2895  H   ASN A 195     -59.661 -18.225  -4.937  1.00  1.21           H  
ATOM   2896  HA  ASN A 195     -60.308 -18.364  -2.058  1.00  1.21           H  
ATOM   2897 1HB  ASN A 195     -57.734 -18.356  -3.640  1.00  1.21           H  
ATOM   2898 2HB  ASN A 195     -57.748 -18.227  -1.881  1.00  1.21           H  
ATOM   2899 1HD2 ASN A 195     -57.605 -21.804  -3.334  1.00  1.21           H  
ATOM   2900 2HD2 ASN A 195     -56.887 -20.339  -3.915  1.00  1.21           H  
ATOM   2901  N   TYR A 196     -60.165 -15.566  -3.283  1.00  1.20           N  
ATOM   2902  CA  TYR A 196     -60.196 -14.113  -3.093  1.00  1.20           C  
ATOM   2903  C   TYR A 196     -58.831 -13.429  -3.174  1.00  1.20           C  
ATOM   2904  O   TYR A 196     -58.587 -12.417  -2.510  1.00  1.20           O  
ATOM   2905  CB  TYR A 196     -60.869 -13.776  -1.761  1.00  1.20           C  
ATOM   2906  CG  TYR A 196     -62.249 -14.385  -1.629  1.00  1.20           C  
ATOM   2907  CD1 TYR A 196     -62.435 -15.524  -0.859  1.00  1.20           C  
ATOM   2908  CD2 TYR A 196     -63.324 -13.813  -2.286  1.00  1.20           C  
ATOM   2909  CE1 TYR A 196     -63.688 -16.083  -0.745  1.00  1.20           C  
ATOM   2910  CE2 TYR A 196     -64.582 -14.372  -2.168  1.00  1.20           C  
ATOM   2911  CZ  TYR A 196     -64.764 -15.503  -1.401  1.00  1.20           C  
ATOM   2912  OH  TYR A 196     -66.018 -16.064  -1.284  1.00  1.20           O  
ATOM   2913  H   TYR A 196     -60.660 -15.921  -4.098  1.00  1.20           H  
ATOM   2914  HA  TYR A 196     -60.808 -13.697  -3.895  1.00  1.20           H  
ATOM   2915 1HB  TYR A 196     -60.260 -14.110  -0.923  1.00  1.20           H  
ATOM   2916 2HB  TYR A 196     -60.967 -12.697  -1.676  1.00  1.20           H  
ATOM   2917  HD1 TYR A 196     -61.587 -15.978  -0.344  1.00  1.20           H  
ATOM   2918  HD2 TYR A 196     -63.179 -12.920  -2.895  1.00  1.20           H  
ATOM   2919  HE1 TYR A 196     -63.831 -16.978  -0.140  1.00  1.20           H  
ATOM   2920  HE2 TYR A 196     -65.429 -13.921  -2.684  1.00  1.20           H  
ATOM   2921  HH  TYR A 196     -65.951 -16.891  -0.799  1.00  1.20           H  
ATOM   2922  N   VAL A 197     -57.960 -13.959  -4.017  1.00  1.17           N  
ATOM   2923  CA  VAL A 197     -56.637 -13.409  -4.247  1.00  1.17           C  
ATOM   2924  C   VAL A 197     -56.706 -12.217  -5.226  1.00  1.17           C  
ATOM   2925  O   VAL A 197     -57.363 -12.330  -6.259  1.00  1.17           O  
ATOM   2926  CB  VAL A 197     -55.765 -14.515  -4.831  1.00  1.17           C  
ATOM   2927  CG1 VAL A 197     -54.399 -14.016  -5.177  1.00  1.17           C  
ATOM   2928  CG2 VAL A 197     -55.705 -15.670  -3.835  1.00  1.17           C  
ATOM   2929  H   VAL A 197     -58.220 -14.805  -4.529  1.00  1.17           H  
ATOM   2930  HA  VAL A 197     -56.224 -13.131  -3.286  1.00  1.17           H  
ATOM   2931  HB  VAL A 197     -56.218 -14.850  -5.746  1.00  1.17           H  
ATOM   2932 1HG1 VAL A 197     -53.813 -14.825  -5.610  1.00  1.17           H  
ATOM   2933 2HG1 VAL A 197     -54.476 -13.210  -5.893  1.00  1.17           H  
ATOM   2934 3HG1 VAL A 197     -53.917 -13.657  -4.275  1.00  1.17           H  
ATOM   2935 1HG2 VAL A 197     -55.132 -16.474  -4.254  1.00  1.17           H  
ATOM   2936 2HG2 VAL A 197     -55.250 -15.334  -2.907  1.00  1.17           H  
ATOM   2937 3HG2 VAL A 197     -56.713 -16.024  -3.630  1.00  1.17           H  
ATOM   2938  N   PRO A 198     -56.120 -11.045  -4.929  1.00  1.10           N  
ATOM   2939  CA  PRO A 198     -56.086  -9.888  -5.821  1.00  1.10           C  
ATOM   2940  C   PRO A 198     -55.476 -10.274  -7.169  1.00  1.10           C  
ATOM   2941  O   PRO A 198     -54.579 -11.114  -7.224  1.00  1.10           O  
ATOM   2942  CB  PRO A 198     -55.222  -8.896  -5.045  1.00  1.10           C  
ATOM   2943  CG  PRO A 198     -55.410  -9.290  -3.586  1.00  1.10           C  
ATOM   2944  CD  PRO A 198     -55.543 -10.802  -3.594  1.00  1.10           C  
ATOM   2945  HA  PRO A 198     -57.113  -9.506  -5.952  1.00  1.10           H  
ATOM   2946 1HB  PRO A 198     -54.178  -8.966  -5.383  1.00  1.10           H  
ATOM   2947 2HB  PRO A 198     -55.550  -7.869  -5.251  1.00  1.10           H  
ATOM   2948 1HG  PRO A 198     -54.554  -8.943  -2.987  1.00  1.10           H  
ATOM   2949 2HG  PRO A 198     -56.303  -8.794  -3.174  1.00  1.10           H  
ATOM   2950 1HD  PRO A 198     -54.571 -11.298  -3.477  1.00  1.10           H  
ATOM   2951 2HD  PRO A 198     -56.259 -11.065  -2.799  1.00  1.10           H  
ATOM   2952  N   ALA A 199     -55.976  -9.687  -8.262  1.00  1.03           N  
ATOM   2953  CA  ALA A 199     -55.491 -10.018  -9.612  1.00  1.03           C  
ATOM   2954  C   ALA A 199     -54.237  -9.268 -10.068  1.00  1.03           C  
ATOM   2955  O   ALA A 199     -53.356  -9.853 -10.703  1.00  1.03           O  
ATOM   2956  CB  ALA A 199     -56.594  -9.767 -10.620  1.00  1.03           C  
ATOM   2957  H   ALA A 199     -56.719  -9.010  -8.160  1.00  1.03           H  
ATOM   2958  HA  ALA A 199     -55.257 -11.066  -9.625  1.00  1.03           H  
ATOM   2959 1HB  ALA A 199     -56.252 -10.069 -11.611  1.00  1.03           H  
ATOM   2960 2HB  ALA A 199     -57.474 -10.350 -10.345  1.00  1.03           H  
ATOM   2961 3HB  ALA A 199     -56.848  -8.709 -10.632  1.00  1.03           H  
ATOM   2962  N   GLY A 200     -54.133  -7.984  -9.731  1.00  0.95           N  
ATOM   2963  CA  GLY A 200     -53.041  -7.132 -10.226  1.00  0.95           C  
ATOM   2964  C   GLY A 200     -51.638  -7.605  -9.843  1.00  0.95           C  
ATOM   2965  O   GLY A 200     -50.654  -7.254 -10.495  1.00  0.95           O  
ATOM   2966  H   GLY A 200     -54.855  -7.568  -9.163  1.00  0.95           H  
ATOM   2967 1HA  GLY A 200     -53.111  -7.066 -11.312  1.00  0.95           H  
ATOM   2968 2HA  GLY A 200     -53.186  -6.121  -9.848  1.00  0.95           H  
ATOM   2969  N   ASP A 201     -51.564  -8.379  -8.777  1.00  0.87           N  
ATOM   2970  CA  ASP A 201     -50.338  -8.920  -8.223  1.00  0.87           C  
ATOM   2971  C   ASP A 201     -50.096 -10.399  -8.517  1.00  0.87           C  
ATOM   2972  O   ASP A 201     -49.256 -11.005  -7.851  1.00  0.87           O  
ATOM   2973  CB  ASP A 201     -50.410  -8.819  -6.726  1.00  0.87           C  
ATOM   2974  CG  ASP A 201     -50.412  -7.464  -6.120  1.00  0.87           C  
ATOM   2975  OD1 ASP A 201     -49.595  -6.637  -6.479  1.00  0.87           O  
ATOM   2976  OD2 ASP A 201     -51.230  -7.263  -5.234  1.00  0.87           O  
ATOM   2977  H   ASP A 201     -52.432  -8.617  -8.323  1.00  0.87           H  
ATOM   2978  HA  ASP A 201     -49.497  -8.346  -8.614  1.00  0.87           H  
ATOM   2979 1HB  ASP A 201     -51.348  -9.239  -6.491  1.00  0.87           H  
ATOM   2980 2HB  ASP A 201     -49.634  -9.431  -6.268  1.00  0.87           H  
ATOM   2981  N   ARG A 202     -50.834 -11.018  -9.435  1.00  0.82           N  
ATOM   2982  CA  ARG A 202     -50.578 -12.448  -9.634  1.00  0.82           C  
ATOM   2983  C   ARG A 202     -49.420 -12.729 -10.588  1.00  0.82           C  
ATOM   2984  O   ARG A 202     -49.345 -12.192 -11.703  1.00  0.82           O  
ATOM   2985  CB  ARG A 202     -51.813 -13.156 -10.142  1.00  0.82           C  
ATOM   2986  CG  ARG A 202     -52.944 -13.126  -9.195  1.00  0.82           C  
ATOM   2987  CD  ARG A 202     -54.120 -13.775  -9.751  1.00  0.82           C  
ATOM   2988  NE  ARG A 202     -55.283 -13.516  -8.953  1.00  0.82           N  
ATOM   2989  CZ  ARG A 202     -56.509 -13.948  -9.275  1.00  0.82           C  
ATOM   2990  NH1 ARG A 202     -56.688 -14.690 -10.313  1.00  0.82           N  
ATOM   2991  NH2 ARG A 202     -57.565 -13.641  -8.595  1.00  0.82           N  
ATOM   2992  H   ARG A 202     -51.557 -10.527  -9.969  1.00  0.82           H  
ATOM   2993  HA  ARG A 202     -50.331 -12.884  -8.667  1.00  0.82           H  
ATOM   2994 1HB  ARG A 202     -52.143 -12.701 -11.077  1.00  0.82           H  
ATOM   2995 2HB  ARG A 202     -51.577 -14.195 -10.341  1.00  0.82           H  
ATOM   2996 1HG  ARG A 202     -52.669 -13.632  -8.269  1.00  0.82           H  
ATOM   2997 2HG  ARG A 202     -53.178 -12.093  -8.984  1.00  0.82           H  
ATOM   2998 1HD  ARG A 202     -54.300 -13.388 -10.754  1.00  0.82           H  
ATOM   2999 2HD  ARG A 202     -53.968 -14.844  -9.800  1.00  0.82           H  
ATOM   3000  HE  ARG A 202     -55.169 -12.878  -8.145  1.00  0.82           H  
ATOM   3001 1HH1 ARG A 202     -55.899 -14.954 -10.886  1.00  0.82           H  
ATOM   3002 2HH1 ARG A 202     -57.648 -14.989 -10.499  1.00  0.82           H  
ATOM   3003 1HH2 ARG A 202     -57.503 -13.057  -7.764  1.00  0.82           H  
ATOM   3004 2HH2 ARG A 202     -58.463 -13.996  -8.932  1.00  0.82           H  
ATOM   3005  N   TYR A 203     -48.550 -13.633 -10.157  1.00  0.78           N  
ATOM   3006  CA  TYR A 203     -47.392 -14.029 -10.937  1.00  0.78           C  
ATOM   3007  C   TYR A 203     -47.362 -15.521 -11.221  1.00  0.78           C  
ATOM   3008  O   TYR A 203     -47.835 -16.344 -10.429  1.00  0.78           O  
ATOM   3009  CB  TYR A 203     -46.098 -13.620 -10.215  1.00  0.78           C  
ATOM   3010  CG  TYR A 203     -45.913 -12.122 -10.083  1.00  0.78           C  
ATOM   3011  CD1 TYR A 203     -46.437 -11.430  -9.006  1.00  0.78           C  
ATOM   3012  CD2 TYR A 203     -45.234 -11.444 -11.060  1.00  0.78           C  
ATOM   3013  CE1 TYR A 203     -46.283 -10.054  -8.925  1.00  0.78           C  
ATOM   3014  CE2 TYR A 203     -45.084 -10.082 -10.989  1.00  0.78           C  
ATOM   3015  CZ  TYR A 203     -45.603  -9.385  -9.934  1.00  0.78           C  
ATOM   3016  OH  TYR A 203     -45.451  -8.017  -9.887  1.00  0.78           O  
ATOM   3017  H   TYR A 203     -48.677 -14.031  -9.225  1.00  0.78           H  
ATOM   3018  HA  TYR A 203     -47.428 -13.518 -11.900  1.00  0.78           H  
ATOM   3019 1HB  TYR A 203     -46.098 -14.049  -9.212  1.00  0.78           H  
ATOM   3020 2HB  TYR A 203     -45.239 -14.024 -10.753  1.00  0.78           H  
ATOM   3021  HD1 TYR A 203     -46.980 -11.967  -8.225  1.00  0.78           H  
ATOM   3022  HD2 TYR A 203     -44.825 -11.992 -11.908  1.00  0.78           H  
ATOM   3023  HE1 TYR A 203     -46.705  -9.507  -8.079  1.00  0.78           H  
ATOM   3024  HE2 TYR A 203     -44.555  -9.554 -11.777  1.00  0.78           H  
ATOM   3025  HH  TYR A 203     -45.053  -7.713 -10.709  1.00  0.78           H  
ATOM   3026  N   PHE A 204     -46.776 -15.854 -12.358  1.00  0.77           N  
ATOM   3027  CA  PHE A 204     -46.521 -17.224 -12.771  1.00  0.77           C  
ATOM   3028  C   PHE A 204     -45.040 -17.351 -13.095  1.00  0.77           C  
ATOM   3029  O   PHE A 204     -44.529 -16.663 -13.981  1.00  0.77           O  
ATOM   3030  CB  PHE A 204     -47.387 -17.577 -13.976  1.00  0.77           C  
ATOM   3031  CG  PHE A 204     -47.270 -18.976 -14.482  1.00  0.77           C  
ATOM   3032  CD1 PHE A 204     -47.165 -20.039 -13.615  1.00  0.77           C  
ATOM   3033  CD2 PHE A 204     -47.324 -19.236 -15.837  1.00  0.77           C  
ATOM   3034  CE1 PHE A 204     -47.112 -21.329 -14.074  1.00  0.77           C  
ATOM   3035  CE2 PHE A 204     -47.285 -20.525 -16.298  1.00  0.77           C  
ATOM   3036  CZ  PHE A 204     -47.177 -21.571 -15.414  1.00  0.77           C  
ATOM   3037  H   PHE A 204     -46.474 -15.105 -12.976  1.00  0.77           H  
ATOM   3038  HA  PHE A 204     -46.760 -17.898 -11.951  1.00  0.77           H  
ATOM   3039 1HB  PHE A 204     -48.427 -17.411 -13.714  1.00  0.77           H  
ATOM   3040 2HB  PHE A 204     -47.152 -16.898 -14.794  1.00  0.77           H  
ATOM   3041  HD1 PHE A 204     -47.135 -19.846 -12.554  1.00  0.77           H  
ATOM   3042  HD2 PHE A 204     -47.421 -18.412 -16.536  1.00  0.77           H  
ATOM   3043  HE1 PHE A 204     -47.031 -22.153 -13.367  1.00  0.77           H  
ATOM   3044  HE2 PHE A 204     -47.342 -20.717 -17.360  1.00  0.77           H  
ATOM   3045  HZ  PHE A 204     -47.140 -22.581 -15.778  1.00  0.77           H  
ATOM   3046  N   TYR A 205     -44.350 -18.201 -12.358  1.00  0.78           N  
ATOM   3047  CA  TYR A 205     -42.923 -18.358 -12.543  1.00  0.78           C  
ATOM   3048  C   TYR A 205     -42.714 -19.638 -13.305  1.00  0.78           C  
ATOM   3049  O   TYR A 205     -43.218 -20.684 -12.897  1.00  0.78           O  
ATOM   3050  CB  TYR A 205     -42.227 -18.412 -11.184  1.00  0.78           C  
ATOM   3051  CG  TYR A 205     -42.408 -17.151 -10.379  1.00  0.78           C  
ATOM   3052  CD1 TYR A 205     -43.535 -17.032  -9.608  1.00  0.78           C  
ATOM   3053  CD2 TYR A 205     -41.479 -16.120 -10.399  1.00  0.78           C  
ATOM   3054  CE1 TYR A 205     -43.738 -15.903  -8.873  1.00  0.78           C  
ATOM   3055  CE2 TYR A 205     -41.684 -14.985  -9.652  1.00  0.78           C  
ATOM   3056  CZ  TYR A 205     -42.814 -14.879  -8.891  1.00  0.78           C  
ATOM   3057  OH  TYR A 205     -43.042 -13.757  -8.154  1.00  0.78           O  
ATOM   3058  H   TYR A 205     -44.835 -18.751 -11.654  1.00  0.78           H  
ATOM   3059  HA  TYR A 205     -42.529 -17.535 -13.136  1.00  0.78           H  
ATOM   3060 1HB  TYR A 205     -42.616 -19.249 -10.607  1.00  0.78           H  
ATOM   3061 2HB  TYR A 205     -41.163 -18.576 -11.329  1.00  0.78           H  
ATOM   3062  HD1 TYR A 205     -44.277 -17.836  -9.588  1.00  0.78           H  
ATOM   3063  HD2 TYR A 205     -40.604 -16.192 -11.003  1.00  0.78           H  
ATOM   3064  HE1 TYR A 205     -44.626 -15.814  -8.280  1.00  0.78           H  
ATOM   3065  HE2 TYR A 205     -40.955 -14.172  -9.674  1.00  0.78           H  
ATOM   3066  HH  TYR A 205     -43.877 -13.852  -7.682  1.00  0.78           H  
ATOM   3067  N   THR A 206     -41.988 -19.569 -14.409  1.00  0.81           N  
ATOM   3068  CA  THR A 206     -41.741 -20.759 -15.221  1.00  0.81           C  
ATOM   3069  C   THR A 206     -40.279 -20.807 -15.600  1.00  0.81           C  
ATOM   3070  O   THR A 206     -39.598 -19.794 -15.507  1.00  0.81           O  
ATOM   3071  CB  THR A 206     -42.553 -20.724 -16.516  1.00  0.81           C  
ATOM   3072  OG1 THR A 206     -42.032 -19.707 -17.371  1.00  0.81           O  
ATOM   3073  CG2 THR A 206     -43.979 -20.426 -16.240  1.00  0.81           C  
ATOM   3074  H   THR A 206     -41.601 -18.664 -14.684  1.00  0.81           H  
ATOM   3075  HA  THR A 206     -41.985 -21.655 -14.653  1.00  0.81           H  
ATOM   3076  HB  THR A 206     -42.482 -21.683 -17.009  1.00  0.81           H  
ATOM   3077  HG1 THR A 206     -41.144 -19.986 -17.661  1.00  0.81           H  
ATOM   3078 1HG2 THR A 206     -44.523 -20.413 -17.177  1.00  0.81           H  
ATOM   3079 2HG2 THR A 206     -44.374 -21.201 -15.590  1.00  0.81           H  
ATOM   3080 3HG2 THR A 206     -44.077 -19.456 -15.755  1.00  0.81           H  
ATOM   3081  N   THR A 207     -39.795 -21.927 -16.104  1.00  0.85           N  
ATOM   3082  CA  THR A 207     -38.414 -21.925 -16.562  1.00  0.85           C  
ATOM   3083  C   THR A 207     -38.400 -21.256 -17.931  1.00  0.85           C  
ATOM   3084  O   THR A 207     -39.456 -21.234 -18.563  1.00  0.85           O  
ATOM   3085  CB  THR A 207     -37.883 -23.365 -16.675  1.00  0.85           C  
ATOM   3086  OG1 THR A 207     -38.648 -24.091 -17.686  1.00  0.85           O  
ATOM   3087  CG2 THR A 207     -38.044 -24.052 -15.342  1.00  0.85           C  
ATOM   3088  H   THR A 207     -40.370 -22.759 -16.152  1.00  0.85           H  
ATOM   3089  HA  THR A 207     -37.815 -21.370 -15.853  1.00  0.85           H  
ATOM   3090  HB  THR A 207     -36.839 -23.371 -16.947  1.00  0.85           H  
ATOM   3091  HG1 THR A 207     -38.411 -25.031 -17.644  1.00  0.85           H  
ATOM   3092 1HG2 THR A 207     -37.678 -25.075 -15.407  1.00  0.85           H  
ATOM   3093 2HG2 THR A 207     -37.474 -23.508 -14.582  1.00  0.85           H  
ATOM   3094 3HG2 THR A 207     -39.094 -24.061 -15.073  1.00  0.85           H  
ATOM   3095  N   PRO A 208     -37.254 -20.747 -18.433  1.00  0.89           N  
ATOM   3096  CA  PRO A 208     -37.055 -20.232 -19.789  1.00  0.89           C  
ATOM   3097  C   PRO A 208     -37.535 -21.201 -20.872  1.00  0.89           C  
ATOM   3098  O   PRO A 208     -38.004 -20.795 -21.945  1.00  0.89           O  
ATOM   3099  CB  PRO A 208     -35.538 -20.050 -19.843  1.00  0.89           C  
ATOM   3100  CG  PRO A 208     -35.150 -19.741 -18.407  1.00  0.89           C  
ATOM   3101  CD  PRO A 208     -36.059 -20.599 -17.560  1.00  0.89           C  
ATOM   3102  HA  PRO A 208     -37.560 -19.257 -19.882  1.00  0.89           H  
ATOM   3103 1HB  PRO A 208     -35.061 -20.961 -20.242  1.00  0.89           H  
ATOM   3104 2HB  PRO A 208     -35.291 -19.224 -20.532  1.00  0.89           H  
ATOM   3105 1HG  PRO A 208     -34.085 -19.958 -18.245  1.00  0.89           H  
ATOM   3106 2HG  PRO A 208     -35.284 -18.665 -18.218  1.00  0.89           H  
ATOM   3107 1HD  PRO A 208     -35.582 -21.555 -17.344  1.00  0.89           H  
ATOM   3108 2HD  PRO A 208     -36.304 -20.033 -16.655  1.00  0.89           H  
ATOM   3109  N   ASP A 209     -37.444 -22.499 -20.595  1.00  0.91           N  
ATOM   3110  CA  ASP A 209     -37.883 -23.469 -21.578  1.00  0.91           C  
ATOM   3111  C   ASP A 209     -39.401 -23.512 -21.620  1.00  0.91           C  
ATOM   3112  O   ASP A 209     -40.000 -23.540 -22.703  1.00  0.91           O  
ATOM   3113  CB  ASP A 209     -37.322 -24.845 -21.246  1.00  0.91           C  
ATOM   3114  CG  ASP A 209     -35.810 -24.899 -21.395  1.00  0.91           C  
ATOM   3115  OD1 ASP A 209     -35.253 -23.987 -21.964  1.00  0.91           O  
ATOM   3116  OD2 ASP A 209     -35.224 -25.841 -20.928  1.00  0.91           O  
ATOM   3117  H   ASP A 209     -37.065 -22.819 -19.715  1.00  0.91           H  
ATOM   3118  HA  ASP A 209     -37.515 -23.165 -22.560  1.00  0.91           H  
ATOM   3119 1HB  ASP A 209     -37.590 -25.107 -20.221  1.00  0.91           H  
ATOM   3120 2HB  ASP A 209     -37.771 -25.591 -21.902  1.00  0.91           H  
ATOM   3121  N   ASN A 210     -40.040 -23.460 -20.448  1.00  0.92           N  
ATOM   3122  CA  ASN A 210     -41.494 -23.490 -20.448  1.00  0.92           C  
ATOM   3123  C   ASN A 210     -42.026 -22.158 -20.971  1.00  0.92           C  
ATOM   3124  O   ASN A 210     -43.036 -22.126 -21.670  1.00  0.92           O  
ATOM   3125  CB  ASN A 210     -42.012 -23.882 -19.093  1.00  0.92           C  
ATOM   3126  CG  ASN A 210     -41.703 -25.320 -18.860  1.00  0.92           C  
ATOM   3127  OD1 ASN A 210     -41.495 -26.084 -19.816  1.00  0.92           O  
ATOM   3128  ND2 ASN A 210     -41.638 -25.713 -17.637  1.00  0.92           N  
ATOM   3129  H   ASN A 210     -39.523 -23.435 -19.561  1.00  0.92           H  
ATOM   3130  HA  ASN A 210     -41.820 -24.259 -21.150  1.00  0.92           H  
ATOM   3131 1HB  ASN A 210     -41.509 -23.288 -18.331  1.00  0.92           H  
ATOM   3132 2HB  ASN A 210     -43.086 -23.706 -19.019  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 210     -41.406 -26.665 -17.437  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 210     -41.839 -25.068 -16.878  1.00  0.92           H  
ATOM   3135  N   TYR A 211     -41.308 -21.067 -20.688  1.00  0.92           N  
ATOM   3136  CA  TYR A 211     -41.660 -19.755 -21.224  1.00  0.92           C  
ATOM   3137  C   TYR A 211     -41.700 -19.814 -22.733  1.00  0.92           C  
ATOM   3138  O   TYR A 211     -42.660 -19.360 -23.365  1.00  0.92           O  
ATOM   3139  CB  TYR A 211     -40.672 -18.685 -20.799  1.00  0.92           C  
ATOM   3140  CG  TYR A 211     -40.858 -17.377 -21.553  1.00  0.92           C  
ATOM   3141  CD1 TYR A 211     -41.820 -16.432 -21.206  1.00  0.92           C  
ATOM   3142  CD2 TYR A 211     -40.037 -17.152 -22.644  1.00  0.92           C  
ATOM   3143  CE1 TYR A 211     -41.937 -15.264 -21.967  1.00  0.92           C  
ATOM   3144  CE2 TYR A 211     -40.157 -16.017 -23.392  1.00  0.92           C  
ATOM   3145  CZ  TYR A 211     -41.089 -15.075 -23.073  1.00  0.92           C  
ATOM   3146  OH  TYR A 211     -41.161 -13.957 -23.862  1.00  0.92           O  
ATOM   3147  H   TYR A 211     -40.498 -21.151 -20.078  1.00  0.92           H  
ATOM   3148  HA  TYR A 211     -42.654 -19.487 -20.866  1.00  0.92           H  
ATOM   3149 1HB  TYR A 211     -40.784 -18.494 -19.732  1.00  0.92           H  
ATOM   3150 2HB  TYR A 211     -39.664 -19.030 -20.968  1.00  0.92           H  
ATOM   3151  HD1 TYR A 211     -42.467 -16.600 -20.352  1.00  0.92           H  
ATOM   3152  HD2 TYR A 211     -39.285 -17.895 -22.912  1.00  0.92           H  
ATOM   3153  HE1 TYR A 211     -42.679 -14.517 -21.695  1.00  0.92           H  
ATOM   3154  HE2 TYR A 211     -39.500 -15.865 -24.248  1.00  0.92           H  
ATOM   3155  HH  TYR A 211     -40.469 -14.004 -24.536  1.00  0.92           H  
ATOM   3156  N   SER A 212     -40.627 -20.353 -23.318  1.00  0.91           N  
ATOM   3157  CA  SER A 212     -40.514 -20.456 -24.754  1.00  0.91           C  
ATOM   3158  C   SER A 212     -41.665 -21.292 -25.300  1.00  0.91           C  
ATOM   3159  O   SER A 212     -42.251 -20.951 -26.328  1.00  0.91           O  
ATOM   3160  CB  SER A 212     -39.184 -21.088 -25.111  1.00  0.91           C  
ATOM   3161  OG  SER A 212     -38.107 -20.270 -24.713  1.00  0.91           O  
ATOM   3162  H   SER A 212     -39.848 -20.690 -22.749  1.00  0.91           H  
ATOM   3163  HA  SER A 212     -40.570 -19.453 -25.181  1.00  0.91           H  
ATOM   3164 1HB  SER A 212     -39.101 -22.058 -24.623  1.00  0.91           H  
ATOM   3165 2HB  SER A 212     -39.141 -21.256 -26.183  1.00  0.91           H  
ATOM   3166  HG  SER A 212     -38.084 -20.319 -23.722  1.00  0.91           H  
ATOM   3167  N   ALA A 213     -42.010 -22.381 -24.602  1.00  0.90           N  
ATOM   3168  CA  ALA A 213     -43.133 -23.211 -25.022  1.00  0.90           C  
ATOM   3169  C   ALA A 213     -44.448 -22.429 -25.006  1.00  0.90           C  
ATOM   3170  O   ALA A 213     -45.248 -22.536 -25.940  1.00  0.90           O  
ATOM   3171  CB  ALA A 213     -43.248 -24.411 -24.122  1.00  0.90           C  
ATOM   3172  H   ALA A 213     -41.469 -22.646 -23.776  1.00  0.90           H  
ATOM   3173  HA  ALA A 213     -42.944 -23.547 -26.041  1.00  0.90           H  
ATOM   3174 1HB  ALA A 213     -44.059 -25.030 -24.454  1.00  0.90           H  
ATOM   3175 2HB  ALA A 213     -42.320 -24.979 -24.147  1.00  0.90           H  
ATOM   3176 3HB  ALA A 213     -43.442 -24.084 -23.110  1.00  0.90           H  
ATOM   3177  N   ILE A 214     -44.652 -21.590 -23.979  1.00  0.90           N  
ATOM   3178  CA  ILE A 214     -45.873 -20.790 -23.898  1.00  0.90           C  
ATOM   3179  C   ILE A 214     -45.924 -19.863 -25.094  1.00  0.90           C  
ATOM   3180  O   ILE A 214     -46.945 -19.766 -25.777  1.00  0.90           O  
ATOM   3181  CB  ILE A 214     -45.926 -19.955 -22.591  1.00  0.90           C  
ATOM   3182  CG1 ILE A 214     -46.109 -20.847 -21.353  1.00  0.90           C  
ATOM   3183  CG2 ILE A 214     -46.999 -18.934 -22.661  1.00  0.90           C  
ATOM   3184  CD1 ILE A 214     -45.876 -20.085 -20.037  1.00  0.90           C  
ATOM   3185  H   ILE A 214     -43.965 -21.541 -23.228  1.00  0.90           H  
ATOM   3186  HA  ILE A 214     -46.736 -21.448 -23.927  1.00  0.90           H  
ATOM   3187  HB  ILE A 214     -44.977 -19.445 -22.468  1.00  0.90           H  
ATOM   3188 1HG1 ILE A 214     -47.122 -21.251 -21.348  1.00  0.90           H  
ATOM   3189 2HG1 ILE A 214     -45.414 -21.678 -21.408  1.00  0.90           H  
ATOM   3190 1HG2 ILE A 214     -46.973 -18.367 -21.747  1.00  0.90           H  
ATOM   3191 2HG2 ILE A 214     -46.816 -18.285 -23.504  1.00  0.90           H  
ATOM   3192 3HG2 ILE A 214     -47.957 -19.409 -22.765  1.00  0.90           H  
ATOM   3193 1HD1 ILE A 214     -46.007 -20.751 -19.204  1.00  0.90           H  
ATOM   3194 2HD1 ILE A 214     -44.862 -19.693 -20.019  1.00  0.90           H  
ATOM   3195 3HD1 ILE A 214     -46.583 -19.261 -19.958  1.00  0.90           H  
ATOM   3196  N   LEU A 215     -44.801 -19.219 -25.375  1.00  0.91           N  
ATOM   3197  CA  LEU A 215     -44.706 -18.318 -26.505  1.00  0.91           C  
ATOM   3198  C   LEU A 215     -45.073 -19.062 -27.786  1.00  0.91           C  
ATOM   3199  O   LEU A 215     -45.894 -18.577 -28.574  1.00  0.91           O  
ATOM   3200  CB  LEU A 215     -43.292 -17.731 -26.587  1.00  0.91           C  
ATOM   3201  CG  LEU A 215     -43.069 -16.619 -27.607  1.00  0.91           C  
ATOM   3202  CD1 LEU A 215     -41.881 -15.786 -27.136  1.00  0.91           C  
ATOM   3203  CD2 LEU A 215     -42.852 -17.220 -28.993  1.00  0.91           C  
ATOM   3204  H   LEU A 215     -43.990 -19.351 -24.767  1.00  0.91           H  
ATOM   3205  HA  LEU A 215     -45.418 -17.513 -26.364  1.00  0.91           H  
ATOM   3206 1HB  LEU A 215     -43.018 -17.350 -25.602  1.00  0.91           H  
ATOM   3207 2HB  LEU A 215     -42.604 -18.531 -26.835  1.00  0.91           H  
ATOM   3208  HG  LEU A 215     -43.929 -15.975 -27.645  1.00  0.91           H  
ATOM   3209 1HD1 LEU A 215     -41.698 -14.971 -27.831  1.00  0.91           H  
ATOM   3210 2HD1 LEU A 215     -42.101 -15.377 -26.148  1.00  0.91           H  
ATOM   3211 3HD1 LEU A 215     -40.998 -16.422 -27.079  1.00  0.91           H  
ATOM   3212 1HD2 LEU A 215     -42.691 -16.419 -29.717  1.00  0.91           H  
ATOM   3213 2HD2 LEU A 215     -41.982 -17.875 -28.973  1.00  0.91           H  
ATOM   3214 3HD2 LEU A 215     -43.730 -17.795 -29.283  1.00  0.91           H  
ATOM   3215  N   ALA A 216     -44.469 -20.242 -27.993  1.00  0.96           N  
ATOM   3216  CA  ALA A 216     -44.715 -21.040 -29.186  1.00  0.96           C  
ATOM   3217  C   ALA A 216     -46.187 -21.390 -29.338  1.00  0.96           C  
ATOM   3218  O   ALA A 216     -46.709 -21.395 -30.445  1.00  0.96           O  
ATOM   3219  CB  ALA A 216     -43.911 -22.328 -29.124  1.00  0.96           C  
ATOM   3220  H   ALA A 216     -43.801 -20.585 -27.302  1.00  0.96           H  
ATOM   3221  HA  ALA A 216     -44.408 -20.454 -30.050  1.00  0.96           H  
ATOM   3222 1HB  ALA A 216     -44.081 -22.908 -30.028  1.00  0.96           H  
ATOM   3223 2HB  ALA A 216     -42.853 -22.088 -29.032  1.00  0.96           H  
ATOM   3224 3HB  ALA A 216     -44.225 -22.909 -28.259  1.00  0.96           H  
ATOM   3225  N   ALA A 217     -46.853 -21.700 -28.230  1.00  1.08           N  
ATOM   3226  CA  ALA A 217     -48.279 -22.008 -28.235  1.00  1.08           C  
ATOM   3227  C   ALA A 217     -49.131 -20.803 -28.619  1.00  1.08           C  
ATOM   3228  O   ALA A 217     -50.173 -20.947 -29.259  1.00  1.08           O  
ATOM   3229  CB  ALA A 217     -48.694 -22.513 -26.891  1.00  1.08           C  
ATOM   3230  H   ALA A 217     -46.348 -21.724 -27.343  1.00  1.08           H  
ATOM   3231  HA  ALA A 217     -48.454 -22.792 -28.973  1.00  1.08           H  
ATOM   3232 1HB  ALA A 217     -49.747 -22.774 -26.902  1.00  1.08           H  
ATOM   3233 2HB  ALA A 217     -48.106 -23.385 -26.683  1.00  1.08           H  
ATOM   3234 3HB  ALA A 217     -48.512 -21.751 -26.148  1.00  1.08           H  
ATOM   3235  N   LEU A 218     -48.700 -19.612 -28.207  1.00  1.29           N  
ATOM   3236  CA  LEU A 218     -49.436 -18.379 -28.465  1.00  1.29           C  
ATOM   3237  C   LEU A 218     -49.200 -17.803 -29.873  1.00  1.29           C  
ATOM   3238  O   LEU A 218     -50.110 -17.212 -30.466  1.00  1.29           O  
ATOM   3239  CB  LEU A 218     -49.055 -17.355 -27.388  1.00  1.29           C  
ATOM   3240  CG  LEU A 218     -49.495 -17.745 -25.940  1.00  1.29           C  
ATOM   3241  CD1 LEU A 218     -48.900 -16.814 -24.930  1.00  1.29           C  
ATOM   3242  CD2 LEU A 218     -50.998 -17.698 -25.839  1.00  1.29           C  
ATOM   3243  H   LEU A 218     -47.843 -19.567 -27.652  1.00  1.29           H  
ATOM   3244  HA  LEU A 218     -50.496 -18.598 -28.365  1.00  1.29           H  
ATOM   3245 1HB  LEU A 218     -47.969 -17.239 -27.388  1.00  1.29           H  
ATOM   3246 2HB  LEU A 218     -49.504 -16.414 -27.643  1.00  1.29           H  
ATOM   3247  HG  LEU A 218     -49.145 -18.737 -25.728  1.00  1.29           H  
ATOM   3248 1HD1 LEU A 218     -49.206 -17.124 -23.938  1.00  1.29           H  
ATOM   3249 2HD1 LEU A 218     -47.824 -16.858 -25.010  1.00  1.29           H  
ATOM   3250 3HD1 LEU A 218     -49.240 -15.818 -25.102  1.00  1.29           H  
ATOM   3251 1HD2 LEU A 218     -51.307 -17.977 -24.832  1.00  1.29           H  
ATOM   3252 2HD2 LEU A 218     -51.342 -16.686 -26.054  1.00  1.29           H  
ATOM   3253 3HD2 LEU A 218     -51.431 -18.393 -26.560  1.00  1.29           H  
ATOM   3254  N   MET A 219     -48.005 -18.015 -30.436  1.00  1.61           N  
ATOM   3255  CA  MET A 219     -47.648 -17.426 -31.732  1.00  1.61           C  
ATOM   3256  C   MET A 219     -48.498 -17.805 -32.976  1.00  1.61           C  
ATOM   3257  O   MET A 219     -48.595 -16.985 -33.881  1.00  1.61           O  
ATOM   3258  CB  MET A 219     -46.173 -17.642 -32.026  1.00  1.61           C  
ATOM   3259  CG  MET A 219     -45.691 -16.852 -33.222  1.00  1.61           C  
ATOM   3260  SD  MET A 219     -45.822 -15.085 -32.914  1.00  1.61           S  
ATOM   3261  CE  MET A 219     -45.269 -14.341 -34.422  1.00  1.61           C  
ATOM   3262  H   MET A 219     -47.296 -18.520 -29.902  1.00  1.61           H  
ATOM   3263  HA  MET A 219     -47.769 -16.350 -31.616  1.00  1.61           H  
ATOM   3264 1HB  MET A 219     -45.587 -17.336 -31.156  1.00  1.61           H  
ATOM   3265 2HB  MET A 219     -45.970 -18.701 -32.197  1.00  1.61           H  
ATOM   3266 1HG  MET A 219     -44.652 -17.094 -33.431  1.00  1.61           H  
ATOM   3267 2HG  MET A 219     -46.292 -17.098 -34.097  1.00  1.61           H  
ATOM   3268 1HE  MET A 219     -45.321 -13.255 -34.328  1.00  1.61           H  
ATOM   3269 2HE  MET A 219     -44.240 -14.641 -34.618  1.00  1.61           H  
ATOM   3270 3HE  MET A 219     -45.902 -14.666 -35.244  1.00  1.61           H  
ATOM   3271  N   PRO A 220     -49.134 -18.991 -33.101  1.00  2.04           N  
ATOM   3272  CA  PRO A 220     -50.016 -19.354 -34.205  1.00  2.04           C  
ATOM   3273  C   PRO A 220     -51.179 -18.368 -34.331  1.00  2.04           C  
ATOM   3274  O   PRO A 220     -51.820 -18.282 -35.378  1.00  2.04           O  
ATOM   3275  CB  PRO A 220     -50.477 -20.761 -33.823  1.00  2.04           C  
ATOM   3276  CG  PRO A 220     -49.356 -21.284 -32.972  1.00  2.04           C  
ATOM   3277  CD  PRO A 220     -48.867 -20.091 -32.211  1.00  2.04           C  
ATOM   3278  HA  PRO A 220     -49.432 -19.377 -35.136  1.00  2.04           H  
ATOM   3279 1HB  PRO A 220     -51.437 -20.706 -33.282  1.00  2.04           H  
ATOM   3280 2HB  PRO A 220     -50.651 -21.363 -34.729  1.00  2.04           H  
ATOM   3281 1HG  PRO A 220     -49.725 -22.072 -32.294  1.00  2.04           H  
ATOM   3282 2HG  PRO A 220     -48.572 -21.739 -33.592  1.00  2.04           H  
ATOM   3283 1HD  PRO A 220     -49.456 -20.019 -31.328  1.00  2.04           H  
ATOM   3284 2HD  PRO A 220     -47.816 -20.171 -32.032  1.00  2.04           H  
ATOM   3285  N   ASN A 221     -51.440 -17.610 -33.262  1.00  2.53           N  
ATOM   3286  CA  ASN A 221     -52.487 -16.616 -33.211  1.00  2.53           C  
ATOM   3287  C   ASN A 221     -51.822 -15.242 -33.267  1.00  2.53           C  
ATOM   3288  O   ASN A 221     -52.362 -14.261 -32.742  1.00  2.53           O  
ATOM   3289  CB  ASN A 221     -53.295 -16.779 -31.945  1.00  2.53           C  
ATOM   3290  CG  ASN A 221     -54.032 -18.082 -31.921  1.00  2.53           C  
ATOM   3291  OD1 ASN A 221     -55.047 -18.263 -32.604  1.00  2.53           O  
ATOM   3292  ND2 ASN A 221     -53.526 -19.007 -31.143  1.00  2.53           N  
ATOM   3293  H   ASN A 221     -50.884 -17.694 -32.410  1.00  2.53           H  
ATOM   3294  HA  ASN A 221     -53.133 -16.720 -34.083  1.00  2.53           H  
ATOM   3295 1HB  ASN A 221     -52.628 -16.737 -31.082  1.00  2.53           H  
ATOM   3296 2HB  ASN A 221     -54.006 -15.958 -31.856  1.00  2.53           H  
ATOM   3297 1HD2 ASN A 221     -53.959 -19.905 -31.078  1.00  2.53           H  
ATOM   3298 2HD2 ASN A 221     -52.698 -18.808 -30.611  1.00  2.53           H  
ATOM   3299  N   ALA A 222     -50.688 -15.190 -33.991  1.00  2.93           N  
ATOM   3300  CA  ALA A 222     -49.762 -14.062 -34.154  1.00  2.93           C  
ATOM   3301  C   ALA A 222     -50.414 -12.695 -34.278  1.00  2.93           C  
ATOM   3302  O   ALA A 222     -49.848 -11.701 -33.828  1.00  2.93           O  
ATOM   3303  CB  ALA A 222     -48.923 -14.261 -35.406  1.00  2.93           C  
ATOM   3304  H   ALA A 222     -50.355 -16.067 -34.383  1.00  2.93           H  
ATOM   3305  HA  ALA A 222     -49.106 -14.067 -33.292  1.00  2.93           H  
ATOM   3306 1HB  ALA A 222     -48.209 -13.444 -35.488  1.00  2.93           H  
ATOM   3307 2HB  ALA A 222     -48.387 -15.192 -35.367  1.00  2.93           H  
ATOM   3308 3HB  ALA A 222     -49.573 -14.263 -36.277  1.00  2.93           H  
ATOM   3309  N   ALA A 223     -51.594 -12.612 -34.862  1.00  3.11           N  
ATOM   3310  CA  ALA A 223     -52.246 -11.322 -35.049  1.00  3.11           C  
ATOM   3311  C   ALA A 223     -52.430 -10.591 -33.713  1.00  3.11           C  
ATOM   3312  O   ALA A 223     -52.421  -9.359 -33.665  1.00  3.11           O  
ATOM   3313  CB  ALA A 223     -53.598 -11.519 -35.704  1.00  3.11           C  
ATOM   3314  H   ALA A 223     -52.041 -13.457 -35.186  1.00  3.11           H  
ATOM   3315  HA  ALA A 223     -51.613 -10.711 -35.690  1.00  3.11           H  
ATOM   3316 1HB  ALA A 223     -54.069 -10.549 -35.856  1.00  3.11           H  
ATOM   3317 2HB  ALA A 223     -53.470 -12.018 -36.662  1.00  3.11           H  
ATOM   3318 3HB  ALA A 223     -54.226 -12.129 -35.054  1.00  3.11           H  
ATOM   3319  N   ASN A 224     -52.627 -11.355 -32.635  1.00  3.02           N  
ATOM   3320  CA  ASN A 224     -52.852 -10.802 -31.308  1.00  3.02           C  
ATOM   3321  C   ASN A 224     -51.594 -10.842 -30.433  1.00  3.02           C  
ATOM   3322  O   ASN A 224     -51.647 -10.548 -29.238  1.00  3.02           O  
ATOM   3323  CB  ASN A 224     -53.987 -11.550 -30.642  1.00  3.02           C  
ATOM   3324  CG  ASN A 224     -55.312 -11.294 -31.321  1.00  3.02           C  
ATOM   3325  OD1 ASN A 224     -55.606 -10.168 -31.737  1.00  3.02           O  
ATOM   3326  ND2 ASN A 224     -56.122 -12.319 -31.435  1.00  3.02           N  
ATOM   3327  H   ASN A 224     -52.591 -12.369 -32.740  1.00  3.02           H  
ATOM   3328  HA  ASN A 224     -53.139  -9.756 -31.416  1.00  3.02           H  
ATOM   3329 1HB  ASN A 224     -53.775 -12.622 -30.675  1.00  3.02           H  
ATOM   3330 2HB  ASN A 224     -54.057 -11.258 -29.595  1.00  3.02           H  
ATOM   3331 1HD2 ASN A 224     -57.014 -12.206 -31.873  1.00  3.02           H  
ATOM   3332 2HD2 ASN A 224     -55.851 -13.213 -31.080  1.00  3.02           H  
ATOM   3333  N   TYR A 225     -50.445 -11.159 -31.029  1.00  2.74           N  
ATOM   3334  CA  TYR A 225     -49.174 -11.274 -30.308  1.00  2.74           C  
ATOM   3335  C   TYR A 225     -48.801  -9.937 -29.679  1.00  2.74           C  
ATOM   3336  O   TYR A 225     -48.191  -9.877 -28.613  1.00  2.74           O  
ATOM   3337  CB  TYR A 225     -48.121 -11.809 -31.276  1.00  2.74           C  
ATOM   3338  CG  TYR A 225     -46.786 -12.292 -30.754  1.00  2.74           C  
ATOM   3339  CD1 TYR A 225     -46.707 -13.438 -29.956  1.00  2.74           C  
ATOM   3340  CD2 TYR A 225     -45.631 -11.655 -31.157  1.00  2.74           C  
ATOM   3341  CE1 TYR A 225     -45.473 -13.918 -29.556  1.00  2.74           C  
ATOM   3342  CE2 TYR A 225     -44.402 -12.140 -30.767  1.00  2.74           C  
ATOM   3343  CZ  TYR A 225     -44.317 -13.257 -29.975  1.00  2.74           C  
ATOM   3344  OH  TYR A 225     -43.083 -13.720 -29.612  1.00  2.74           O  
ATOM   3345  H   TYR A 225     -50.432 -11.346 -32.031  1.00  2.74           H  
ATOM   3346  HA  TYR A 225     -49.302 -11.995 -29.506  1.00  2.74           H  
ATOM   3347 1HB  TYR A 225     -48.557 -12.637 -31.781  1.00  2.74           H  
ATOM   3348 2HB  TYR A 225     -47.927 -11.052 -32.036  1.00  2.74           H  
ATOM   3349  HD1 TYR A 225     -47.613 -13.959 -29.662  1.00  2.74           H  
ATOM   3350  HD2 TYR A 225     -45.692 -10.775 -31.797  1.00  2.74           H  
ATOM   3351  HE1 TYR A 225     -45.413 -14.810 -28.942  1.00  2.74           H  
ATOM   3352  HE2 TYR A 225     -43.493 -11.638 -31.093  1.00  2.74           H  
ATOM   3353  HH  TYR A 225     -42.415 -13.065 -29.842  1.00  2.74           H  
ATOM   3354  N   ALA A 226     -49.228  -8.854 -30.315  1.00  2.41           N  
ATOM   3355  CA  ALA A 226     -48.984  -7.500 -29.841  1.00  2.41           C  
ATOM   3356  C   ALA A 226     -49.565  -7.279 -28.441  1.00  2.41           C  
ATOM   3357  O   ALA A 226     -49.105  -6.406 -27.709  1.00  2.41           O  
ATOM   3358  CB  ALA A 226     -49.593  -6.501 -30.804  1.00  2.41           C  
ATOM   3359  H   ALA A 226     -49.737  -8.981 -31.179  1.00  2.41           H  
ATOM   3360  HA  ALA A 226     -47.906  -7.347 -29.790  1.00  2.41           H  
ATOM   3361 1HB  ALA A 226     -49.386  -5.489 -30.455  1.00  2.41           H  
ATOM   3362 2HB  ALA A 226     -49.163  -6.641 -31.794  1.00  2.41           H  
ATOM   3363 3HB  ALA A 226     -50.671  -6.657 -30.849  1.00  2.41           H  
ATOM   3364  N   ALA A 227     -50.610  -8.034 -28.078  1.00  2.15           N  
ATOM   3365  CA  ALA A 227     -51.252  -7.890 -26.777  1.00  2.15           C  
ATOM   3366  C   ALA A 227     -50.470  -8.613 -25.674  1.00  2.15           C  
ATOM   3367  O   ALA A 227     -50.779  -8.477 -24.489  1.00  2.15           O  
ATOM   3368  CB  ALA A 227     -52.664  -8.439 -26.838  1.00  2.15           C  
ATOM   3369  H   ALA A 227     -50.955  -8.770 -28.693  1.00  2.15           H  
ATOM   3370  HA  ALA A 227     -51.286  -6.830 -26.531  1.00  2.15           H  
ATOM   3371 1HB  ALA A 227     -53.149  -8.307 -25.873  1.00  2.15           H  
ATOM   3372 2HB  ALA A 227     -53.228  -7.912 -27.606  1.00  2.15           H  
ATOM   3373 3HB  ALA A 227     -52.622  -9.502 -27.082  1.00  2.15           H  
ATOM   3374  N   LEU A 228     -49.482  -9.407 -26.077  1.00  1.99           N  
ATOM   3375  CA  LEU A 228     -48.651 -10.191 -25.180  1.00  1.99           C  
ATOM   3376  C   LEU A 228     -47.292  -9.548 -24.975  1.00  1.99           C  
ATOM   3377  O   LEU A 228     -46.766  -9.497 -23.854  1.00  1.99           O  
ATOM   3378  CB  LEU A 228     -48.402 -11.560 -25.813  1.00  1.99           C  
ATOM   3379  CG  LEU A 228     -49.565 -12.435 -26.056  1.00  1.99           C  
ATOM   3380  CD1 LEU A 228     -49.079 -13.620 -26.818  1.00  1.99           C  
ATOM   3381  CD2 LEU A 228     -50.157 -12.873 -24.714  1.00  1.99           C  
ATOM   3382  H   LEU A 228     -49.267  -9.467 -27.066  1.00  1.99           H  
ATOM   3383  HA  LEU A 228     -49.155 -10.294 -24.219  1.00  1.99           H  
ATOM   3384 1HB  LEU A 228     -47.895 -11.424 -26.758  1.00  1.99           H  
ATOM   3385 2HB  LEU A 228     -47.755 -12.100 -25.186  1.00  1.99           H  
ATOM   3386  HG  LEU A 228     -50.319 -11.912 -26.654  1.00  1.99           H  
ATOM   3387 1HD1 LEU A 228     -49.916 -14.281 -27.011  1.00  1.99           H  
ATOM   3388 2HD1 LEU A 228     -48.654 -13.292 -27.746  1.00  1.99           H  
ATOM   3389 3HD1 LEU A 228     -48.319 -14.129 -26.241  1.00  1.99           H  
ATOM   3390 1HD2 LEU A 228     -51.001 -13.539 -24.886  1.00  1.99           H  
ATOM   3391 2HD2 LEU A 228     -49.396 -13.396 -24.129  1.00  1.99           H  
ATOM   3392 3HD2 LEU A 228     -50.493 -11.995 -24.156  1.00  1.99           H  
ATOM   3393  N   ILE A 229     -46.746  -9.037 -26.074  1.00  1.92           N  
ATOM   3394  CA  ILE A 229     -45.388  -8.524 -26.109  1.00  1.92           C  
ATOM   3395  C   ILE A 229     -45.172  -7.095 -25.669  1.00  1.92           C  
ATOM   3396  O   ILE A 229     -45.831  -6.169 -26.142  1.00  1.92           O  
ATOM   3397  CB  ILE A 229     -44.820  -8.653 -27.531  1.00  1.92           C  
ATOM   3398  CG1 ILE A 229     -44.851 -10.079 -27.952  1.00  1.92           C  
ATOM   3399  CG2 ILE A 229     -43.403  -8.110 -27.595  1.00  1.92           C  
ATOM   3400  CD1 ILE A 229     -44.064 -10.957 -27.071  1.00  1.92           C  
ATOM   3401  H   ILE A 229     -47.274  -9.088 -26.946  1.00  1.92           H  
ATOM   3402  HA  ILE A 229     -44.795  -9.157 -25.460  1.00  1.92           H  
ATOM   3403  HB  ILE A 229     -45.457  -8.100 -28.223  1.00  1.92           H  
ATOM   3404 1HG1 ILE A 229     -45.874 -10.432 -27.958  1.00  1.92           H  
ATOM   3405 2HG1 ILE A 229     -44.457 -10.142 -28.946  1.00  1.92           H  
ATOM   3406 1HG2 ILE A 229     -43.016  -8.215 -28.604  1.00  1.92           H  
ATOM   3407 2HG2 ILE A 229     -43.392  -7.066 -27.320  1.00  1.92           H  
ATOM   3408 3HG2 ILE A 229     -42.791  -8.675 -26.907  1.00  1.92           H  
ATOM   3409 1HD1 ILE A 229     -44.118 -11.981 -27.420  1.00  1.92           H  
ATOM   3410 2HD1 ILE A 229     -43.026 -10.634 -27.061  1.00  1.92           H  
ATOM   3411 3HD1 ILE A 229     -44.468 -10.888 -26.086  1.00  1.92           H  
ATOM   3412  N   ASP A 230     -44.208  -6.925 -24.769  1.00  1.92           N  
ATOM   3413  CA  ASP A 230     -43.771  -5.612 -24.336  1.00  1.92           C  
ATOM   3414  C   ASP A 230     -42.609  -5.209 -25.240  1.00  1.92           C  
ATOM   3415  O   ASP A 230     -41.490  -5.688 -25.011  1.00  1.92           O  
ATOM   3416  CB  ASP A 230     -43.340  -5.590 -22.868  1.00  1.92           C  
ATOM   3417  CG  ASP A 230     -42.847  -4.182 -22.404  1.00  1.92           C  
ATOM   3418  OD1 ASP A 230     -42.434  -3.391 -23.251  1.00  1.92           O  
ATOM   3419  OD2 ASP A 230     -42.891  -3.912 -21.215  1.00  1.92           O  
ATOM   3420  H   ASP A 230     -43.738  -7.762 -24.412  1.00  1.92           H  
ATOM   3421  HA  ASP A 230     -44.615  -4.941 -24.431  1.00  1.92           H  
ATOM   3422 1HB  ASP A 230     -44.181  -5.895 -22.242  1.00  1.92           H  
ATOM   3423 2HB  ASP A 230     -42.542  -6.322 -22.713  1.00  1.92           H  
ATOM   3424  N   PRO A 231     -42.795  -4.263 -26.183  1.00  1.93           N  
ATOM   3425  CA  PRO A 231     -41.880  -3.900 -27.248  1.00  1.93           C  
ATOM   3426  C   PRO A 231     -40.548  -3.368 -26.754  1.00  1.93           C  
ATOM   3427  O   PRO A 231     -39.588  -3.317 -27.519  1.00  1.93           O  
ATOM   3428  CB  PRO A 231     -42.649  -2.821 -28.020  1.00  1.93           C  
ATOM   3429  CG  PRO A 231     -43.596  -2.233 -27.017  1.00  1.93           C  
ATOM   3430  CD  PRO A 231     -43.989  -3.384 -26.124  1.00  1.93           C  
ATOM   3431  HA  PRO A 231     -41.722  -4.783 -27.889  1.00  1.93           H  
ATOM   3432 1HB  PRO A 231     -41.943  -2.078 -28.421  1.00  1.93           H  
ATOM   3433 2HB  PRO A 231     -43.166  -3.271 -28.880  1.00  1.93           H  
ATOM   3434 1HG  PRO A 231     -43.094  -1.424 -26.460  1.00  1.93           H  
ATOM   3435 2HG  PRO A 231     -44.459  -1.781 -27.526  1.00  1.93           H  
ATOM   3436 1HD  PRO A 231     -44.133  -2.976 -25.109  1.00  1.93           H  
ATOM   3437 2HD  PRO A 231     -44.880  -3.897 -26.516  1.00  1.93           H  
ATOM   3438  N   GLU A 232     -40.466  -2.962 -25.481  1.00  1.91           N  
ATOM   3439  CA  GLU A 232     -39.191  -2.445 -25.000  1.00  1.91           C  
ATOM   3440  C   GLU A 232     -38.237  -3.589 -24.651  1.00  1.91           C  
ATOM   3441  O   GLU A 232     -37.045  -3.363 -24.426  1.00  1.91           O  
ATOM   3442  CB  GLU A 232     -39.381  -1.518 -23.796  1.00  1.91           C  
ATOM   3443  CG  GLU A 232     -40.123  -0.217 -24.127  1.00  1.91           C  
ATOM   3444  CD  GLU A 232     -40.234   0.754 -22.958  1.00  1.91           C  
ATOM   3445  OE1 GLU A 232     -39.739   0.458 -21.894  1.00  1.91           O  
ATOM   3446  OE2 GLU A 232     -40.818   1.798 -23.145  1.00  1.91           O  
ATOM   3447  H   GLU A 232     -41.259  -3.033 -24.825  1.00  1.91           H  
ATOM   3448  HA  GLU A 232     -38.734  -1.863 -25.799  1.00  1.91           H  
ATOM   3449 1HB  GLU A 232     -39.953  -2.042 -23.027  1.00  1.91           H  
ATOM   3450 2HB  GLU A 232     -38.411  -1.263 -23.372  1.00  1.91           H  
ATOM   3451 1HG  GLU A 232     -39.611   0.280 -24.950  1.00  1.91           H  
ATOM   3452 2HG  GLU A 232     -41.126  -0.479 -24.469  1.00  1.91           H  
ATOM   3453  N   THR A 233     -38.766  -4.818 -24.592  1.00  1.85           N  
ATOM   3454  CA  THR A 233     -37.956  -5.988 -24.277  1.00  1.85           C  
ATOM   3455  C   THR A 233     -38.111  -7.069 -25.345  1.00  1.85           C  
ATOM   3456  O   THR A 233     -37.216  -7.888 -25.554  1.00  1.85           O  
ATOM   3457  CB  THR A 233     -38.415  -6.617 -22.961  1.00  1.85           C  
ATOM   3458  OG1 THR A 233     -39.759  -7.105 -23.133  1.00  1.85           O  
ATOM   3459  CG2 THR A 233     -38.411  -5.583 -21.850  1.00  1.85           C  
ATOM   3460  H   THR A 233     -39.759  -4.940 -24.776  1.00  1.85           H  
ATOM   3461  HA  THR A 233     -36.908  -5.698 -24.218  1.00  1.85           H  
ATOM   3462  HB  THR A 233     -37.758  -7.445 -22.701  1.00  1.85           H  
ATOM   3463  HG1 THR A 233     -40.329  -6.383 -23.485  1.00  1.85           H  
ATOM   3464 1HG2 THR A 233     -38.752  -6.043 -20.925  1.00  1.85           H  
ATOM   3465 2HG2 THR A 233     -37.399  -5.197 -21.716  1.00  1.85           H  
ATOM   3466 3HG2 THR A 233     -39.082  -4.761 -22.111  1.00  1.85           H  
ATOM   3467  N   GLY A 234     -39.272  -7.076 -26.005  1.00  1.72           N  
ATOM   3468  CA  GLY A 234     -39.631  -8.103 -26.982  1.00  1.72           C  
ATOM   3469  C   GLY A 234     -40.190  -9.388 -26.341  1.00  1.72           C  
ATOM   3470  O   GLY A 234     -40.471 -10.361 -27.046  1.00  1.72           O  
ATOM   3471  H   GLY A 234     -39.962  -6.368 -25.784  1.00  1.72           H  
ATOM   3472 1HA  GLY A 234     -40.370  -7.690 -27.667  1.00  1.72           H  
ATOM   3473 2HA  GLY A 234     -38.754  -8.348 -27.577  1.00  1.72           H  
ATOM   3474  N   ASN A 235     -40.336  -9.395 -25.013  1.00  1.56           N  
ATOM   3475  CA  ASN A 235     -40.823 -10.560 -24.275  1.00  1.56           C  
ATOM   3476  C   ASN A 235     -42.318 -10.516 -23.965  1.00  1.56           C  
ATOM   3477  O   ASN A 235     -42.938  -9.446 -23.958  1.00  1.56           O  
ATOM   3478  CB  ASN A 235     -40.040 -10.724 -22.988  1.00  1.56           C  
ATOM   3479  CG  ASN A 235     -38.589 -11.046 -23.233  1.00  1.56           C  
ATOM   3480  OD1 ASN A 235     -38.247 -11.816 -24.143  1.00  1.56           O  
ATOM   3481  ND2 ASN A 235     -37.725 -10.477 -22.430  1.00  1.56           N  
ATOM   3482  H   ASN A 235     -40.091  -8.563 -24.480  1.00  1.56           H  
ATOM   3483  HA  ASN A 235     -40.656 -11.445 -24.891  1.00  1.56           H  
ATOM   3484 1HB  ASN A 235     -40.103  -9.801 -22.409  1.00  1.56           H  
ATOM   3485 2HB  ASN A 235     -40.486 -11.521 -22.387  1.00  1.56           H  
ATOM   3486 1HD2 ASN A 235     -36.747 -10.657 -22.539  1.00  1.56           H  
ATOM   3487 2HD2 ASN A 235     -38.044  -9.872 -21.700  1.00  1.56           H  
ATOM   3488  N   ILE A 236     -42.899 -11.686 -23.674  1.00  1.39           N  
ATOM   3489  CA  ILE A 236     -44.295 -11.743 -23.260  1.00  1.39           C  
ATOM   3490  C   ILE A 236     -44.431 -11.380 -21.809  1.00  1.39           C  
ATOM   3491  O   ILE A 236     -43.756 -11.957 -20.957  1.00  1.39           O  
ATOM   3492  CB  ILE A 236     -44.933 -13.135 -23.462  1.00  1.39           C  
ATOM   3493  CG1 ILE A 236     -44.987 -13.500 -24.924  1.00  1.39           C  
ATOM   3494  CG2 ILE A 236     -46.309 -13.200 -22.806  1.00  1.39           C  
ATOM   3495  CD1 ILE A 236     -45.418 -14.904 -25.154  1.00  1.39           C  
ATOM   3496  H   ILE A 236     -42.354 -12.537 -23.709  1.00  1.39           H  
ATOM   3497  HA  ILE A 236     -44.859 -11.022 -23.837  1.00  1.39           H  
ATOM   3498  HB  ILE A 236     -44.312 -13.877 -23.001  1.00  1.39           H  
ATOM   3499 1HG1 ILE A 236     -45.674 -12.846 -25.429  1.00  1.39           H  
ATOM   3500 2HG1 ILE A 236     -43.996 -13.373 -25.362  1.00  1.39           H  
ATOM   3501 1HG2 ILE A 236     -46.715 -14.189 -22.953  1.00  1.39           H  
ATOM   3502 2HG2 ILE A 236     -46.220 -13.002 -21.740  1.00  1.39           H  
ATOM   3503 3HG2 ILE A 236     -46.973 -12.474 -23.232  1.00  1.39           H  
ATOM   3504 1HD1 ILE A 236     -45.448 -15.096 -26.218  1.00  1.39           H  
ATOM   3505 2HD1 ILE A 236     -44.717 -15.589 -24.670  1.00  1.39           H  
ATOM   3506 3HD1 ILE A 236     -46.408 -15.038 -24.735  1.00  1.39           H  
ATOM   3507  N   ARG A 237     -45.286 -10.409 -21.523  1.00  1.25           N  
ATOM   3508  CA  ARG A 237     -45.491 -10.014 -20.144  1.00  1.25           C  
ATOM   3509  C   ARG A 237     -46.601 -10.812 -19.486  1.00  1.25           C  
ATOM   3510  O   ARG A 237     -46.355 -11.514 -18.506  1.00  1.25           O  
ATOM   3511  CB  ARG A 237     -45.800  -8.534 -20.030  1.00  1.25           C  
ATOM   3512  CG  ARG A 237     -45.948  -8.045 -18.590  1.00  1.25           C  
ATOM   3513  CD  ARG A 237     -46.205  -6.589 -18.505  1.00  1.25           C  
ATOM   3514  NE  ARG A 237     -45.042  -5.814 -18.897  1.00  1.25           N  
ATOM   3515  CZ  ARG A 237     -44.019  -5.526 -18.072  1.00  1.25           C  
ATOM   3516  NH1 ARG A 237     -44.039  -5.946 -16.820  1.00  1.25           N  
ATOM   3517  NH2 ARG A 237     -43.001  -4.823 -18.519  1.00  1.25           N  
ATOM   3518  H   ARG A 237     -45.806  -9.971 -22.283  1.00  1.25           H  
ATOM   3519  HA  ARG A 237     -44.569 -10.202 -19.594  1.00  1.25           H  
ATOM   3520 1HB  ARG A 237     -45.003  -7.958 -20.499  1.00  1.25           H  
ATOM   3521 2HB  ARG A 237     -46.724  -8.307 -20.561  1.00  1.25           H  
ATOM   3522 1HG  ARG A 237     -46.763  -8.563 -18.116  1.00  1.25           H  
ATOM   3523 2HG  ARG A 237     -45.029  -8.259 -18.045  1.00  1.25           H  
ATOM   3524 1HD  ARG A 237     -47.030  -6.327 -19.168  1.00  1.25           H  
ATOM   3525 2HD  ARG A 237     -46.465  -6.325 -17.480  1.00  1.25           H  
ATOM   3526  HE  ARG A 237     -44.984  -5.468 -19.853  1.00  1.25           H  
ATOM   3527 1HH1 ARG A 237     -44.825  -6.484 -16.481  1.00  1.25           H  
ATOM   3528 2HH1 ARG A 237     -43.270  -5.727 -16.203  1.00  1.25           H  
ATOM   3529 1HH2 ARG A 237     -42.996  -4.502 -19.505  1.00  1.25           H  
ATOM   3530 2HH2 ARG A 237     -42.231  -4.598 -17.914  1.00  1.25           H  
ATOM   3531  N   ASN A 238     -47.826 -10.712 -20.019  1.00  1.15           N  
ATOM   3532  CA  ASN A 238     -48.928 -11.429 -19.390  1.00  1.15           C  
ATOM   3533  C   ASN A 238     -49.482 -12.567 -20.232  1.00  1.15           C  
ATOM   3534  O   ASN A 238     -49.612 -12.438 -21.452  1.00  1.15           O  
ATOM   3535  CB  ASN A 238     -50.080 -10.496 -19.048  1.00  1.15           C  
ATOM   3536  CG  ASN A 238     -49.737  -9.429 -18.055  1.00  1.15           C  
ATOM   3537  OD1 ASN A 238     -48.826  -9.585 -17.256  1.00  1.15           O  
ATOM   3538  ND2 ASN A 238     -50.466  -8.339 -18.090  1.00  1.15           N  
ATOM   3539  H   ASN A 238     -47.989 -10.145 -20.840  1.00  1.15           H  
ATOM   3540  HA  ASN A 238     -48.554 -11.866 -18.476  1.00  1.15           H  
ATOM   3541 1HB  ASN A 238     -50.442 -10.023 -19.959  1.00  1.15           H  
ATOM   3542 2HB  ASN A 238     -50.900 -11.091 -18.638  1.00  1.15           H  
ATOM   3543 1HD2 ASN A 238     -50.288  -7.596 -17.444  1.00  1.15           H  
ATOM   3544 2HD2 ASN A 238     -51.207  -8.253 -18.756  1.00  1.15           H  
ATOM   3545  N   VAL A 239     -49.867 -13.653 -19.567  1.00  1.06           N  
ATOM   3546  CA  VAL A 239     -50.577 -14.748 -20.221  1.00  1.06           C  
ATOM   3547  C   VAL A 239     -51.777 -15.101 -19.353  1.00  1.06           C  
ATOM   3548  O   VAL A 239     -51.629 -15.388 -18.164  1.00  1.06           O  
ATOM   3549  CB  VAL A 239     -49.671 -15.972 -20.452  1.00  1.06           C  
ATOM   3550  CG1 VAL A 239     -50.455 -17.097 -21.147  1.00  1.06           C  
ATOM   3551  CG2 VAL A 239     -48.493 -15.561 -21.300  1.00  1.06           C  
ATOM   3552  H   VAL A 239     -49.686 -13.681 -18.561  1.00  1.06           H  
ATOM   3553  HA  VAL A 239     -50.938 -14.408 -21.194  1.00  1.06           H  
ATOM   3554  HB  VAL A 239     -49.326 -16.350 -19.496  1.00  1.06           H  
ATOM   3555 1HG1 VAL A 239     -49.798 -17.949 -21.292  1.00  1.06           H  
ATOM   3556 2HG1 VAL A 239     -51.293 -17.388 -20.541  1.00  1.06           H  
ATOM   3557 3HG1 VAL A 239     -50.817 -16.747 -22.112  1.00  1.06           H  
ATOM   3558 1HG2 VAL A 239     -47.853 -16.396 -21.464  1.00  1.06           H  
ATOM   3559 2HG2 VAL A 239     -48.853 -15.184 -22.258  1.00  1.06           H  
ATOM   3560 3HG2 VAL A 239     -47.930 -14.783 -20.795  1.00  1.06           H  
ATOM   3561  N   MET A 240     -52.969 -15.041 -19.932  1.00  1.00           N  
ATOM   3562  CA  MET A 240     -54.211 -15.309 -19.207  1.00  1.00           C  
ATOM   3563  C   MET A 240     -54.364 -14.469 -17.933  1.00  1.00           C  
ATOM   3564  O   MET A 240     -55.031 -14.884 -16.986  1.00  1.00           O  
ATOM   3565  CB  MET A 240     -54.303 -16.790 -18.844  1.00  1.00           C  
ATOM   3566  CG  MET A 240     -54.421 -17.719 -20.020  1.00  1.00           C  
ATOM   3567  SD  MET A 240     -55.950 -17.454 -20.920  1.00  1.00           S  
ATOM   3568  CE  MET A 240     -55.765 -18.617 -22.255  1.00  1.00           C  
ATOM   3569  H   MET A 240     -53.018 -14.801 -20.913  1.00  1.00           H  
ATOM   3570  HA  MET A 240     -55.045 -15.060 -19.864  1.00  1.00           H  
ATOM   3571 1HB  MET A 240     -53.433 -17.092 -18.273  1.00  1.00           H  
ATOM   3572 2HB  MET A 240     -55.170 -16.960 -18.207  1.00  1.00           H  
ATOM   3573 1HG  MET A 240     -53.597 -17.563 -20.702  1.00  1.00           H  
ATOM   3574 2HG  MET A 240     -54.388 -18.755 -19.676  1.00  1.00           H  
ATOM   3575 1HE  MET A 240     -56.638 -18.568 -22.904  1.00  1.00           H  
ATOM   3576 2HE  MET A 240     -54.869 -18.376 -22.828  1.00  1.00           H  
ATOM   3577 3HE  MET A 240     -55.679 -19.622 -21.843  1.00  1.00           H  
ATOM   3578  N   GLY A 241     -53.807 -13.260 -17.940  1.00  0.95           N  
ATOM   3579  CA  GLY A 241     -53.899 -12.352 -16.802  1.00  0.95           C  
ATOM   3580  C   GLY A 241     -52.744 -12.457 -15.792  1.00  0.95           C  
ATOM   3581  O   GLY A 241     -52.639 -11.610 -14.906  1.00  0.95           O  
ATOM   3582  H   GLY A 241     -53.289 -12.975 -18.758  1.00  0.95           H  
ATOM   3583 1HA  GLY A 241     -53.944 -11.330 -17.178  1.00  0.95           H  
ATOM   3584 2HA  GLY A 241     -54.840 -12.529 -16.283  1.00  0.95           H  
ATOM   3585  N   PHE A 242     -51.880 -13.465 -15.913  1.00  0.91           N  
ATOM   3586  CA  PHE A 242     -50.755 -13.609 -14.979  1.00  0.91           C  
ATOM   3587  C   PHE A 242     -49.485 -13.026 -15.534  1.00  0.91           C  
ATOM   3588  O   PHE A 242     -49.194 -13.196 -16.719  1.00  0.91           O  
ATOM   3589  CB  PHE A 242     -50.423 -15.064 -14.707  1.00  0.91           C  
ATOM   3590  CG  PHE A 242     -51.296 -15.850 -13.818  1.00  0.91           C  
ATOM   3591  CD1 PHE A 242     -52.438 -16.460 -14.274  1.00  0.91           C  
ATOM   3592  CD2 PHE A 242     -50.898 -16.072 -12.510  1.00  0.91           C  
ATOM   3593  CE1 PHE A 242     -53.150 -17.273 -13.440  1.00  0.91           C  
ATOM   3594  CE2 PHE A 242     -51.619 -16.876 -11.680  1.00  0.91           C  
ATOM   3595  CZ  PHE A 242     -52.750 -17.485 -12.152  1.00  0.91           C  
ATOM   3596  H   PHE A 242     -51.990 -14.153 -16.659  1.00  0.91           H  
ATOM   3597  HA  PHE A 242     -50.995 -13.097 -14.045  1.00  0.91           H  
ATOM   3598 1HB  PHE A 242     -50.383 -15.584 -15.667  1.00  0.91           H  
ATOM   3599 2HB  PHE A 242     -49.413 -15.105 -14.293  1.00  0.91           H  
ATOM   3600  HD1 PHE A 242     -52.752 -16.316 -15.315  1.00  0.91           H  
ATOM   3601  HD2 PHE A 242     -49.985 -15.606 -12.150  1.00  0.91           H  
ATOM   3602  HE1 PHE A 242     -54.014 -17.767 -13.810  1.00  0.91           H  
ATOM   3603  HE2 PHE A 242     -51.283 -17.044 -10.659  1.00  0.91           H  
ATOM   3604  HZ  PHE A 242     -53.325 -18.145 -11.511  1.00  0.91           H  
ATOM   3605  N   VAL A 243     -48.665 -12.425 -14.678  1.00  0.89           N  
ATOM   3606  CA  VAL A 243     -47.385 -11.936 -15.174  1.00  0.89           C  
ATOM   3607  C   VAL A 243     -46.439 -13.122 -15.241  1.00  0.89           C  
ATOM   3608  O   VAL A 243     -46.278 -13.830 -14.246  1.00  0.89           O  
ATOM   3609  CB  VAL A 243     -46.792 -10.879 -14.240  1.00  0.89           C  
ATOM   3610  CG1 VAL A 243     -45.421 -10.451 -14.771  1.00  0.89           C  
ATOM   3611  CG2 VAL A 243     -47.728  -9.702 -14.091  1.00  0.89           C  
ATOM   3612  H   VAL A 243     -48.921 -12.301 -13.693  1.00  0.89           H  
ATOM   3613  HA  VAL A 243     -47.513 -11.516 -16.171  1.00  0.89           H  
ATOM   3614  HB  VAL A 243     -46.661 -11.321 -13.284  1.00  0.89           H  
ATOM   3615 1HG1 VAL A 243     -44.979  -9.721 -14.105  1.00  0.89           H  
ATOM   3616 2HG1 VAL A 243     -44.764 -11.319 -14.840  1.00  0.89           H  
ATOM   3617 3HG1 VAL A 243     -45.545 -10.011 -15.763  1.00  0.89           H  
ATOM   3618 1HG2 VAL A 243     -47.295  -8.980 -13.399  1.00  0.89           H  
ATOM   3619 2HG2 VAL A 243     -47.880  -9.233 -15.048  1.00  0.89           H  
ATOM   3620 3HG2 VAL A 243     -48.687 -10.052 -13.696  1.00  0.89           H  
ATOM   3621  N   VAL A 244     -45.839 -13.369 -16.400  1.00  0.89           N  
ATOM   3622  CA  VAL A 244     -44.983 -14.541 -16.540  1.00  0.89           C  
ATOM   3623  C   VAL A 244     -43.516 -14.155 -16.346  1.00  0.89           C  
ATOM   3624  O   VAL A 244     -43.007 -13.235 -16.990  1.00  0.89           O  
ATOM   3625  CB  VAL A 244     -45.215 -15.229 -17.903  1.00  0.89           C  
ATOM   3626  CG1 VAL A 244     -44.300 -16.462 -18.035  1.00  0.89           C  
ATOM   3627  CG2 VAL A 244     -46.694 -15.626 -18.024  1.00  0.89           C  
ATOM   3628  H   VAL A 244     -45.997 -12.742 -17.189  1.00  0.89           H  
ATOM   3629  HA  VAL A 244     -45.256 -15.257 -15.771  1.00  0.89           H  
ATOM   3630  HB  VAL A 244     -44.957 -14.534 -18.709  1.00  0.89           H  
ATOM   3631 1HG1 VAL A 244     -44.463 -16.939 -19.001  1.00  0.89           H  
ATOM   3632 2HG1 VAL A 244     -43.255 -16.156 -17.954  1.00  0.89           H  
ATOM   3633 3HG1 VAL A 244     -44.529 -17.174 -17.236  1.00  0.89           H  
ATOM   3634 1HG2 VAL A 244     -46.856 -16.106 -18.980  1.00  0.89           H  
ATOM   3635 2HG2 VAL A 244     -46.952 -16.307 -17.227  1.00  0.89           H  
ATOM   3636 3HG2 VAL A 244     -47.319 -14.730 -17.951  1.00  0.89           H  
ATOM   3637  N   VAL A 245     -42.858 -14.846 -15.418  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -41.482 -14.551 -15.030  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -40.559 -15.740 -15.315  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -40.857 -16.866 -14.913  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -41.455 -14.256 -13.519  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -40.020 -13.911 -13.050  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -42.483 -13.176 -13.185  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -43.365 -15.589 -14.936  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -41.135 -13.682 -15.589  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -41.742 -15.158 -13.001  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -40.014 -13.743 -11.975  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -39.342 -14.727 -13.286  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -39.681 -13.009 -13.555  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -42.493 -13.016 -12.112  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -42.228 -12.250 -13.699  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -43.474 -13.506 -13.502  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -39.439 -15.501 -16.002  1.00  0.99           N  
ATOM   3654  CA  GLU A 246     -38.504 -16.592 -16.306  1.00  0.99           C  
ATOM   3655  C   GLU A 246     -37.530 -16.879 -15.164  1.00  0.99           C  
ATOM   3656  O   GLU A 246     -36.698 -16.040 -14.810  1.00  0.99           O  
ATOM   3657  CB  GLU A 246     -37.708 -16.289 -17.570  1.00  0.99           C  
ATOM   3658  CG  GLU A 246     -38.517 -16.252 -18.847  1.00  0.99           C  
ATOM   3659  CD  GLU A 246     -37.667 -16.000 -20.070  1.00  0.99           C  
ATOM   3660  OE1 GLU A 246     -36.803 -16.797 -20.348  1.00  0.99           O  
ATOM   3661  OE2 GLU A 246     -37.876 -15.006 -20.717  1.00  0.99           O  
ATOM   3662  H   GLU A 246     -39.236 -14.562 -16.314  1.00  0.99           H  
ATOM   3663  HA  GLU A 246     -39.085 -17.499 -16.480  1.00  0.99           H  
ATOM   3664 1HB  GLU A 246     -37.208 -15.327 -17.462  1.00  0.99           H  
ATOM   3665 2HB  GLU A 246     -36.939 -17.044 -17.692  1.00  0.99           H  
ATOM   3666 1HG  GLU A 246     -39.001 -17.212 -18.952  1.00  0.99           H  
ATOM   3667 2HG  GLU A 246     -39.292 -15.489 -18.771  1.00  0.99           H  
ATOM   3668  N   VAL A 247     -37.665 -18.065 -14.586  1.00  1.09           N  
ATOM   3669  CA  VAL A 247     -36.873 -18.522 -13.459  1.00  1.09           C  
ATOM   3670  C   VAL A 247     -36.200 -19.893 -13.661  1.00  1.09           C  
ATOM   3671  O   VAL A 247     -36.891 -20.908 -13.656  1.00  1.09           O  
ATOM   3672  CB  VAL A 247     -37.755 -18.658 -12.232  1.00  1.09           C  
ATOM   3673  CG1 VAL A 247     -36.972 -19.156 -11.143  1.00  1.09           C  
ATOM   3674  CG2 VAL A 247     -38.347 -17.366 -11.858  1.00  1.09           C  
ATOM   3675  H   VAL A 247     -38.380 -18.679 -14.952  1.00  1.09           H  
ATOM   3676  HA  VAL A 247     -36.154 -17.742 -13.257  1.00  1.09           H  
ATOM   3677  HB  VAL A 247     -38.544 -19.373 -12.440  1.00  1.09           H  
ATOM   3678 1HG1 VAL A 247     -37.607 -19.272 -10.323  1.00  1.09           H  
ATOM   3679 2HG1 VAL A 247     -36.596 -20.094 -11.431  1.00  1.09           H  
ATOM   3680 3HG1 VAL A 247     -36.160 -18.470 -10.901  1.00  1.09           H  
ATOM   3681 1HG2 VAL A 247     -38.945 -17.525 -10.975  1.00  1.09           H  
ATOM   3682 2HG2 VAL A 247     -37.563 -16.655 -11.645  1.00  1.09           H  
ATOM   3683 3HG2 VAL A 247     -38.969 -16.996 -12.670  1.00  1.09           H  
ATOM   3684  N   PRO A 248     -34.862 -19.980 -13.743  1.00  1.23           N  
ATOM   3685  CA  PRO A 248     -34.094 -21.211 -13.907  1.00  1.23           C  
ATOM   3686  C   PRO A 248     -34.043 -22.070 -12.629  1.00  1.23           C  
ATOM   3687  O   PRO A 248     -33.639 -23.232 -12.663  1.00  1.23           O  
ATOM   3688  CB  PRO A 248     -32.718 -20.679 -14.313  1.00  1.23           C  
ATOM   3689  CG  PRO A 248     -32.627 -19.317 -13.671  1.00  1.23           C  
ATOM   3690  CD  PRO A 248     -34.031 -18.759 -13.694  1.00  1.23           C  
ATOM   3691  HA  PRO A 248     -34.537 -21.792 -14.733  1.00  1.23           H  
ATOM   3692 1HB  PRO A 248     -31.935 -21.363 -13.945  1.00  1.23           H  
ATOM   3693 2HB  PRO A 248     -32.631 -20.646 -15.408  1.00  1.23           H  
ATOM   3694 1HG  PRO A 248     -32.239 -19.410 -12.664  1.00  1.23           H  
ATOM   3695 2HG  PRO A 248     -31.912 -18.690 -14.224  1.00  1.23           H  
ATOM   3696 1HD  PRO A 248     -34.165 -18.216 -12.747  1.00  1.23           H  
ATOM   3697 2HD  PRO A 248     -34.205 -18.124 -14.581  1.00  1.23           H  
ATOM   3698  N   HIS A 249     -34.452 -21.483 -11.503  1.00  1.42           N  
ATOM   3699  CA  HIS A 249     -34.409 -22.113 -10.187  1.00  1.42           C  
ATOM   3700  C   HIS A 249     -35.765 -22.042  -9.467  1.00  1.42           C  
ATOM   3701  O   HIS A 249     -35.868 -21.454  -8.397  1.00  1.42           O  
ATOM   3702  CB  HIS A 249     -33.352 -21.444  -9.294  1.00  1.42           C  
ATOM   3703  CG  HIS A 249     -31.944 -21.490  -9.845  1.00  1.42           C  
ATOM   3704  ND1 HIS A 249     -31.196 -22.651  -9.894  1.00  1.42           N  
ATOM   3705  CD2 HIS A 249     -31.149 -20.512 -10.336  1.00  1.42           C  
ATOM   3706  CE1 HIS A 249     -30.011 -22.385 -10.406  1.00  1.42           C  
ATOM   3707  NE2 HIS A 249     -29.955 -21.093 -10.682  1.00  1.42           N  
ATOM   3708  H   HIS A 249     -34.788 -20.538 -11.551  1.00  1.42           H  
ATOM   3709  HA  HIS A 249     -34.146 -23.165 -10.293  1.00  1.42           H  
ATOM   3710 1HB  HIS A 249     -33.621 -20.399  -9.135  1.00  1.42           H  
ATOM   3711 2HB  HIS A 249     -33.347 -21.931  -8.313  1.00  1.42           H  
ATOM   3712  HD1 HIS A 249     -31.483 -23.568  -9.591  1.00  1.42           H  
ATOM   3713  HD2 HIS A 249     -31.295 -19.442 -10.480  1.00  1.42           H  
ATOM   3714  HE1 HIS A 249     -29.276 -23.180 -10.530  1.00  1.42           H  
ATOM   3715  N   LEU A 250     -36.810 -22.627 -10.060  1.00  1.67           N  
ATOM   3716  CA  LEU A 250     -38.161 -22.572  -9.474  1.00  1.67           C  
ATOM   3717  C   LEU A 250     -38.279 -23.233  -8.107  1.00  1.67           C  
ATOM   3718  O   LEU A 250     -39.054 -22.811  -7.262  1.00  1.67           O  
ATOM   3719  CB  LEU A 250     -39.161 -23.314 -10.364  1.00  1.67           C  
ATOM   3720  CG  LEU A 250     -39.500 -22.699 -11.667  1.00  1.67           C  
ATOM   3721  CD1 LEU A 250     -40.338 -23.692 -12.451  1.00  1.67           C  
ATOM   3722  CD2 LEU A 250     -40.268 -21.432 -11.418  1.00  1.67           C  
ATOM   3723  H   LEU A 250     -36.666 -23.095 -10.946  1.00  1.67           H  
ATOM   3724  HA  LEU A 250     -38.455 -21.530  -9.384  1.00  1.67           H  
ATOM   3725 1HB  LEU A 250     -38.771 -24.307 -10.569  1.00  1.67           H  
ATOM   3726 2HB  LEU A 250     -40.094 -23.428  -9.807  1.00  1.67           H  
ATOM   3727  HG  LEU A 250     -38.589 -22.470 -12.231  1.00  1.67           H  
ATOM   3728 1HD1 LEU A 250     -40.616 -23.265 -13.408  1.00  1.67           H  
ATOM   3729 2HD1 LEU A 250     -39.770 -24.609 -12.613  1.00  1.67           H  
ATOM   3730 3HD1 LEU A 250     -41.229 -23.920 -11.882  1.00  1.67           H  
ATOM   3731 1HD2 LEU A 250     -40.511 -20.991 -12.369  1.00  1.67           H  
ATOM   3732 2HD2 LEU A 250     -41.184 -21.655 -10.867  1.00  1.67           H  
ATOM   3733 3HD2 LEU A 250     -39.659 -20.743 -10.840  1.00  1.67           H  
ATOM   3734  N   VAL A 251     -37.573 -24.329  -7.930  1.00  2.01           N  
ATOM   3735  CA  VAL A 251     -37.660 -25.100  -6.700  1.00  2.01           C  
ATOM   3736  C   VAL A 251     -36.367 -25.146  -5.923  1.00  2.01           C  
ATOM   3737  O   VAL A 251     -36.360 -24.989  -4.702  1.00  2.01           O  
ATOM   3738  CB  VAL A 251     -38.082 -26.519  -7.004  1.00  2.01           C  
ATOM   3739  CG1 VAL A 251     -38.052 -27.312  -5.764  1.00  2.01           C  
ATOM   3740  CG2 VAL A 251     -39.485 -26.541  -7.581  1.00  2.01           C  
ATOM   3741  H   VAL A 251     -36.952 -24.619  -8.666  1.00  2.01           H  
ATOM   3742  HA  VAL A 251     -38.419 -24.645  -6.064  1.00  2.01           H  
ATOM   3743  HB  VAL A 251     -37.384 -26.945  -7.704  1.00  2.01           H  
ATOM   3744 1HG1 VAL A 251     -38.331 -28.313  -6.007  1.00  2.01           H  
ATOM   3745 2HG1 VAL A 251     -37.049 -27.308  -5.343  1.00  2.01           H  
ATOM   3746 3HG1 VAL A 251     -38.752 -26.887  -5.045  1.00  2.01           H  
ATOM   3747 1HG2 VAL A 251     -39.756 -27.573  -7.784  1.00  2.01           H  
ATOM   3748 2HG2 VAL A 251     -40.185 -26.113  -6.861  1.00  2.01           H  
ATOM   3749 3HG2 VAL A 251     -39.519 -25.968  -8.503  1.00  2.01           H  
ATOM   3750  N   GLN A 252     -35.278 -25.454  -6.619  1.00  2.46           N  
ATOM   3751  CA  GLN A 252     -33.992 -25.578  -5.965  1.00  2.46           C  
ATOM   3752  C   GLN A 252     -33.736 -24.291  -5.206  1.00  2.46           C  
ATOM   3753  O   GLN A 252     -33.827 -23.205  -5.779  1.00  2.46           O  
ATOM   3754  CB  GLN A 252     -32.900 -25.815  -7.007  1.00  2.46           C  
ATOM   3755  CG  GLN A 252     -31.517 -26.052  -6.448  1.00  2.46           C  
ATOM   3756  CD  GLN A 252     -30.492 -26.269  -7.557  1.00  2.46           C  
ATOM   3757  OE1 GLN A 252     -30.761 -25.962  -8.726  1.00  2.46           O  
ATOM   3758  NE2 GLN A 252     -29.324 -26.796  -7.202  1.00  2.46           N  
ATOM   3759  H   GLN A 252     -35.346 -25.591  -7.611  1.00  2.46           H  
ATOM   3760  HA  GLN A 252     -34.022 -26.409  -5.261  1.00  2.46           H  
ATOM   3761 1HB  GLN A 252     -33.168 -26.682  -7.614  1.00  2.46           H  
ATOM   3762 2HB  GLN A 252     -32.849 -24.953  -7.673  1.00  2.46           H  
ATOM   3763 1HG  GLN A 252     -31.216 -25.180  -5.865  1.00  2.46           H  
ATOM   3764 2HG  GLN A 252     -31.538 -26.938  -5.815  1.00  2.46           H  
ATOM   3765 1HE2 GLN A 252     -28.617 -26.963  -7.892  1.00  2.46           H  
ATOM   3766 2HE2 GLN A 252     -29.149 -27.030  -6.246  1.00  2.46           H  
ATOM   3767  N   GLY A 253     -33.407 -24.406  -3.930  1.00  3.05           N  
ATOM   3768  CA  GLY A 253     -33.221 -23.216  -3.131  1.00  3.05           C  
ATOM   3769  C   GLY A 253     -33.334 -23.517  -1.646  1.00  3.05           C  
ATOM   3770  O   GLY A 253     -32.783 -24.503  -1.138  1.00  3.05           O  
ATOM   3771  H   GLY A 253     -33.337 -25.317  -3.506  1.00  3.05           H  
ATOM   3772 1HA  GLY A 253     -32.251 -22.770  -3.351  1.00  3.05           H  
ATOM   3773 2HA  GLY A 253     -33.978 -22.493  -3.413  1.00  3.05           H  
ATOM   3774  N   GLY A 254     -33.959 -22.593  -0.931  1.00  3.81           N  
ATOM   3775  CA  GLY A 254     -34.172 -22.697   0.515  1.00  3.81           C  
ATOM   3776  C   GLY A 254     -32.946 -22.370   1.361  1.00  3.81           C  
ATOM   3777  O   GLY A 254     -32.922 -21.385   2.098  1.00  3.81           O  
ATOM   3778  H   GLY A 254     -34.388 -21.824  -1.445  1.00  3.81           H  
ATOM   3779 1HA  GLY A 254     -35.001 -22.055   0.810  1.00  3.81           H  
ATOM   3780 2HA  GLY A 254     -34.487 -23.714   0.735  1.00  3.81           H  
ATOM   3781  N   ALA A 255     -31.931 -23.225   1.248  1.00  4.74           N  
ATOM   3782  CA  ALA A 255     -30.660 -23.160   1.985  1.00  4.74           C  
ATOM   3783  C   ALA A 255     -30.869 -23.164   3.510  1.00  4.74           C  
ATOM   3784  O   ALA A 255     -30.036 -22.669   4.271  1.00  4.74           O  
ATOM   3785  CB  ALA A 255     -29.884 -21.912   1.576  1.00  4.74           C  
ATOM   3786  H   ALA A 255     -32.080 -23.993   0.593  1.00  4.74           H  
ATOM   3787  HA  ALA A 255     -30.081 -24.045   1.724  1.00  4.74           H  
ATOM   3788 1HB  ALA A 255     -28.929 -21.892   2.098  1.00  4.74           H  
ATOM   3789 2HB  ALA A 255     -29.711 -21.932   0.501  1.00  4.74           H  
ATOM   3790 3HB  ALA A 255     -30.451 -21.020   1.833  1.00  4.74           H  
ATOM   3791  N   GLY A 256     -31.951 -23.786   3.972  1.00  5.82           N  
ATOM   3792  CA  GLY A 256     -32.324 -23.811   5.394  1.00  5.82           C  
ATOM   3793  C   GLY A 256     -31.622 -24.902   6.197  1.00  5.82           C  
ATOM   3794  O   GLY A 256     -32.271 -25.763   6.810  1.00  5.82           O  
ATOM   3795  H   GLY A 256     -32.541 -24.258   3.289  1.00  5.82           H  
ATOM   3796 1HA  GLY A 256     -32.100 -22.838   5.835  1.00  5.82           H  
ATOM   3797 2HA  GLY A 256     -33.394 -23.937   5.469  1.00  5.82           H  
ATOM   3798  N   GLY A 257     -30.299 -24.901   6.129  1.00  7.00           N  
ATOM   3799  CA  GLY A 257     -29.489 -25.937   6.764  1.00  7.00           C  
ATOM   3800  C   GLY A 257     -28.889 -25.506   8.096  1.00  7.00           C  
ATOM   3801  O   GLY A 257     -29.274 -24.490   8.681  1.00  7.00           O  
ATOM   3802  H   GLY A 257     -29.868 -24.137   5.606  1.00  7.00           H  
ATOM   3803 1HA  GLY A 257     -30.095 -26.832   6.913  1.00  7.00           H  
ATOM   3804 2HA  GLY A 257     -28.687 -26.228   6.086  1.00  7.00           H  
ATOM   3805  N   THR A 258     -27.938 -26.305   8.559  1.00  8.23           N  
ATOM   3806  CA  THR A 258     -27.217 -26.102   9.809  1.00  8.23           C  
ATOM   3807  C   THR A 258     -25.732 -26.250   9.559  1.00  8.23           C  
ATOM   3808  O   THR A 258     -25.317 -27.214   8.913  1.00  8.23           O  
ATOM   3809  CB  THR A 258     -27.655 -27.109  10.891  1.00  8.23           C  
ATOM   3810  OG1 THR A 258     -29.057 -26.949  11.150  1.00  8.23           O  
ATOM   3811  CG2 THR A 258     -26.859 -26.929  12.173  1.00  8.23           C  
ATOM   3812  H   THR A 258     -27.705 -27.106   7.992  1.00  8.23           H  
ATOM   3813  HA  THR A 258     -27.409 -25.092  10.172  1.00  8.23           H  
ATOM   3814  HB  THR A 258     -27.474 -28.110  10.538  1.00  8.23           H  
ATOM   3815  HG1 THR A 258     -29.252 -26.016  11.304  1.00  8.23           H  
ATOM   3816 1HG2 THR A 258     -27.191 -27.663  12.906  1.00  8.23           H  
ATOM   3817 2HG2 THR A 258     -25.802 -27.080  11.974  1.00  8.23           H  
ATOM   3818 3HG2 THR A 258     -27.018 -25.926  12.565  1.00  8.23           H  
ATOM   3819  N   ARG A 259     -24.948 -25.312  10.096  1.00  9.42           N  
ATOM   3820  CA  ARG A 259     -23.483 -25.340  10.005  1.00  9.42           C  
ATOM   3821  C   ARG A 259     -22.789 -25.862  11.261  1.00  9.42           C  
ATOM   3822  O   ARG A 259     -21.849 -26.661  11.185  1.00  9.42           O  
ATOM   3823  CB  ARG A 259     -22.965 -23.943   9.696  1.00  9.42           C  
ATOM   3824  CG  ARG A 259     -21.477 -23.835   9.681  1.00  9.42           C  
ATOM   3825  CD  ARG A 259     -20.976 -22.543   9.145  1.00  9.42           C  
ATOM   3826  NE  ARG A 259     -19.525 -22.473   9.243  1.00  9.42           N  
ATOM   3827  CZ  ARG A 259     -18.757 -21.453   8.823  1.00  9.42           C  
ATOM   3828  NH1 ARG A 259     -19.303 -20.403   8.243  1.00  9.42           N  
ATOM   3829  NH2 ARG A 259     -17.447 -21.506   9.002  1.00  9.42           N  
ATOM   3830  H   ARG A 259     -25.388 -24.549  10.588  1.00  9.42           H  
ATOM   3831  HA  ARG A 259     -23.207 -25.989   9.176  1.00  9.42           H  
ATOM   3832 1HB  ARG A 259     -23.324 -23.628   8.718  1.00  9.42           H  
ATOM   3833 2HB  ARG A 259     -23.339 -23.238  10.434  1.00  9.42           H  
ATOM   3834 1HG  ARG A 259     -21.116 -23.908  10.700  1.00  9.42           H  
ATOM   3835 2HG  ARG A 259     -21.066 -24.631   9.137  1.00  9.42           H  
ATOM   3836 1HD  ARG A 259     -21.252 -22.460   8.094  1.00  9.42           H  
ATOM   3837 2HD  ARG A 259     -21.401 -21.717   9.710  1.00  9.42           H  
ATOM   3838  HE  ARG A 259     -19.054 -23.280   9.669  1.00  9.42           H  
ATOM   3839 1HH1 ARG A 259     -20.304 -20.369   8.109  1.00  9.42           H  
ATOM   3840 2HH1 ARG A 259     -18.723 -19.637   7.932  1.00  9.42           H  
ATOM   3841 1HH2 ARG A 259     -17.030 -22.301   9.482  1.00  9.42           H  
ATOM   3842 2HH2 ARG A 259     -16.866 -20.744   8.693  1.00  9.42           H  
ATOM   3843  N   GLY A 260     -23.262 -25.424  12.420  1.00 10.47           N  
ATOM   3844  CA  GLY A 260     -22.648 -25.799  13.683  1.00 10.47           C  
ATOM   3845  C   GLY A 260     -21.590 -24.770  14.039  1.00 10.47           C  
ATOM   3846  O   GLY A 260     -21.056 -24.102  13.163  1.00 10.47           O  
ATOM   3847  H   GLY A 260     -24.048 -24.794  12.428  1.00 10.47           H  
ATOM   3848 1HA  GLY A 260     -23.408 -25.841  14.463  1.00 10.47           H  
ATOM   3849 2HA  GLY A 260     -22.202 -26.789  13.603  1.00 10.47           H  
ATOM   3850  N   ALA A 261     -21.274 -24.632  15.320  1.00 11.29           N  
ATOM   3851  CA  ALA A 261     -20.262 -23.659  15.742  1.00 11.29           C  
ATOM   3852  C   ALA A 261     -18.878 -23.933  15.142  1.00 11.29           C  
ATOM   3853  O   ALA A 261     -18.117 -23.005  14.866  1.00 11.29           O  
ATOM   3854  CB  ALA A 261     -20.148 -23.661  17.255  1.00 11.29           C  
ATOM   3855  H   ALA A 261     -21.739 -25.200  16.014  1.00 11.29           H  
ATOM   3856  HA  ALA A 261     -20.585 -22.674  15.406  1.00 11.29           H  
ATOM   3857 1HB  ALA A 261     -19.419 -22.913  17.562  1.00 11.29           H  
ATOM   3858 2HB  ALA A 261     -21.117 -23.430  17.696  1.00 11.29           H  
ATOM   3859 3HB  ALA A 261     -19.818 -24.646  17.593  1.00 11.29           H  
ATOM   3860  N   ASP A 262     -18.556 -25.217  14.993  1.00 11.78           N  
ATOM   3861  CA  ASP A 262     -17.252 -25.672  14.520  1.00 11.78           C  
ATOM   3862  C   ASP A 262     -17.176 -26.052  13.034  1.00 11.78           C  
ATOM   3863  O   ASP A 262     -16.095 -26.036  12.443  1.00 11.78           O  
ATOM   3864  CB  ASP A 262     -16.818 -26.886  15.343  1.00 11.78           C  
ATOM   3865  CG  ASP A 262     -16.652 -26.571  16.830  1.00 11.78           C  
ATOM   3866  OD1 ASP A 262     -15.892 -25.692  17.158  1.00 11.78           O  
ATOM   3867  OD2 ASP A 262     -17.305 -27.209  17.623  1.00 11.78           O  
ATOM   3868  H   ASP A 262     -19.251 -25.905  15.230  1.00 11.78           H  
ATOM   3869  HA  ASP A 262     -16.539 -24.866  14.689  1.00 11.78           H  
ATOM   3870 1HB  ASP A 262     -17.553 -27.681  15.231  1.00 11.78           H  
ATOM   3871 2HB  ASP A 262     -15.870 -27.262  14.958  1.00 11.78           H  
ATOM   3872  N   GLY A 263     -18.292 -26.490  12.461  1.00 11.92           N  
ATOM   3873  CA  GLY A 263     -18.281 -27.046  11.111  1.00 11.92           C  
ATOM   3874  C   GLY A 263     -18.467 -26.040   9.984  1.00 11.92           C  
ATOM   3875  O   GLY A 263     -18.432 -24.825  10.192  1.00 11.92           O  
ATOM   3876  H   GLY A 263     -19.164 -26.443  12.964  1.00 11.92           H  
ATOM   3877 1HA  GLY A 263     -17.345 -27.582  10.958  1.00 11.92           H  
ATOM   3878 2HA  GLY A 263     -19.075 -27.790  11.044  1.00 11.92           H  
ATOM   3879  N   ILE A 264     -18.648 -26.598   8.781  1.00 11.74           N  
ATOM   3880  CA  ILE A 264     -18.853 -25.874   7.526  1.00 11.74           C  
ATOM   3881  C   ILE A 264     -20.289 -26.043   7.049  1.00 11.74           C  
ATOM   3882  O   ILE A 264     -20.970 -25.073   6.715  1.00 11.74           O  
ATOM   3883  CB  ILE A 264     -17.898 -26.374   6.435  1.00 11.74           C  
ATOM   3884  CG1 ILE A 264     -16.448 -26.196   6.888  1.00 11.74           C  
ATOM   3885  CG2 ILE A 264     -18.160 -25.621   5.146  1.00 11.74           C  
ATOM   3886  CD1 ILE A 264     -16.083 -24.764   7.183  1.00 11.74           C  
ATOM   3887  H   ILE A 264     -18.645 -27.605   8.746  1.00 11.74           H  
ATOM   3888  HA  ILE A 264     -18.669 -24.815   7.695  1.00 11.74           H  
ATOM   3889  HB  ILE A 264     -18.060 -27.437   6.266  1.00 11.74           H  
ATOM   3890 1HG1 ILE A 264     -16.282 -26.787   7.788  1.00 11.74           H  
ATOM   3891 2HG1 ILE A 264     -15.786 -26.565   6.104  1.00 11.74           H  
ATOM   3892 1HG2 ILE A 264     -17.488 -25.984   4.370  1.00 11.74           H  
ATOM   3893 2HG2 ILE A 264     -19.193 -25.782   4.836  1.00 11.74           H  
ATOM   3894 3HG2 ILE A 264     -17.991 -24.557   5.307  1.00 11.74           H  
ATOM   3895 1HD1 ILE A 264     -15.040 -24.712   7.497  1.00 11.74           H  
ATOM   3896 2HD1 ILE A 264     -16.222 -24.158   6.286  1.00 11.74           H  
ATOM   3897 3HD1 ILE A 264     -16.721 -24.383   7.980  1.00 11.74           H  
ATOM   3898  N   SER A 265     -20.733 -27.295   7.007  1.00 11.33           N  
ATOM   3899  CA  SER A 265     -22.084 -27.647   6.599  1.00 11.33           C  
ATOM   3900  C   SER A 265     -22.446 -29.023   7.158  1.00 11.33           C  
ATOM   3901  O   SER A 265     -21.719 -29.993   6.934  1.00 11.33           O  
ATOM   3902  CB  SER A 265     -22.185 -27.650   5.087  1.00 11.33           C  
ATOM   3903  OG  SER A 265     -23.464 -28.028   4.668  1.00 11.33           O  
ATOM   3904  H   SER A 265     -20.113 -28.038   7.281  1.00 11.33           H  
ATOM   3905  HA  SER A 265     -22.782 -26.914   7.004  1.00 11.33           H  
ATOM   3906 1HB  SER A 265     -21.952 -26.657   4.701  1.00 11.33           H  
ATOM   3907 2HB  SER A 265     -21.450 -28.340   4.679  1.00 11.33           H  
ATOM   3908  HG  SER A 265     -23.661 -28.843   5.139  1.00 11.33           H  
ATOM   3909  N   ILE A 266     -23.570 -29.107   7.868  1.00 10.79           N  
ATOM   3910  CA  ILE A 266     -24.033 -30.361   8.460  1.00 10.79           C  
ATOM   3911  C   ILE A 266     -25.378 -30.824   7.909  1.00 10.79           C  
ATOM   3912  O   ILE A 266     -25.513 -31.912   7.339  1.00 10.79           O  
ATOM   3913  CB  ILE A 266     -24.217 -30.192   9.984  1.00 10.79           C  
ATOM   3914  CG1 ILE A 266     -22.911 -29.820  10.641  1.00 10.79           C  
ATOM   3915  CG2 ILE A 266     -24.781 -31.465  10.594  1.00 10.79           C  
ATOM   3916  CD1 ILE A 266     -23.081 -29.439  12.083  1.00 10.79           C  
ATOM   3917  H   ILE A 266     -24.115 -28.269   8.044  1.00 10.79           H  
ATOM   3918  HA  ILE A 266     -23.294 -31.135   8.265  1.00 10.79           H  
ATOM   3919  HB  ILE A 266     -24.912 -29.379  10.175  1.00 10.79           H  
ATOM   3920 1HG1 ILE A 266     -22.222 -30.658  10.574  1.00 10.79           H  
ATOM   3921 2HG1 ILE A 266     -22.478 -28.969  10.119  1.00 10.79           H  
ATOM   3922 1HG2 ILE A 266     -24.920 -31.321  11.663  1.00 10.79           H  
ATOM   3923 2HG2 ILE A 266     -25.737 -31.706  10.139  1.00 10.79           H  
ATOM   3924 3HG2 ILE A 266     -24.085 -32.286  10.424  1.00 10.79           H  
ATOM   3925 1HD1 ILE A 266     -22.112 -29.170  12.501  1.00 10.79           H  
ATOM   3926 2HD1 ILE A 266     -23.755 -28.587  12.152  1.00 10.79           H  
ATOM   3927 3HD1 ILE A 266     -23.497 -30.275  12.637  1.00 10.79           H  
ATOM   3928  N   ALA A 267     -26.403 -30.002   8.103  1.00 10.17           N  
ATOM   3929  CA  ALA A 267     -27.758 -30.445   7.784  1.00 10.17           C  
ATOM   3930  C   ALA A 267     -28.114 -30.268   6.329  1.00 10.17           C  
ATOM   3931  O   ALA A 267     -28.852 -29.353   5.970  1.00 10.17           O  
ATOM   3932  CB  ALA A 267     -28.802 -29.746   8.626  1.00 10.17           C  
ATOM   3933  H   ALA A 267     -26.221 -29.084   8.502  1.00 10.17           H  
ATOM   3934  HA  ALA A 267     -27.810 -31.510   8.008  1.00 10.17           H  
ATOM   3935 1HB  ALA A 267     -29.787 -30.152   8.381  1.00 10.17           H  
ATOM   3936 2HB  ALA A 267     -28.596 -29.920   9.679  1.00 10.17           H  
ATOM   3937 3HB  ALA A 267     -28.804 -28.710   8.426  1.00 10.17           H  
ATOM   3938  N   SER A 268     -27.606 -31.157   5.480  1.00  9.52           N  
ATOM   3939  CA  SER A 268     -27.945 -31.075   4.053  1.00  9.52           C  
ATOM   3940  C   SER A 268     -29.462 -31.276   3.878  1.00  9.52           C  
ATOM   3941  O   SER A 268     -30.088 -30.754   2.951  1.00  9.52           O  
ATOM   3942  CB  SER A 268     -27.196 -32.130   3.266  1.00  9.52           C  
ATOM   3943  OG  SER A 268     -27.649 -33.414   3.597  1.00  9.52           O  
ATOM   3944  H   SER A 268     -26.960 -31.855   5.853  1.00  9.52           H  
ATOM   3945  HA  SER A 268     -27.675 -30.086   3.680  1.00  9.52           H  
ATOM   3946 1HB  SER A 268     -27.335 -31.956   2.199  1.00  9.52           H  
ATOM   3947 2HB  SER A 268     -26.130 -32.051   3.477  1.00  9.52           H  
ATOM   3948  HG  SER A 268     -28.587 -33.422   3.384  1.00  9.52           H  
ATOM   3949  N   GLY A 269     -30.072 -31.978   4.838  1.00  8.83           N  
ATOM   3950  CA  GLY A 269     -31.509 -32.237   4.885  1.00  8.83           C  
ATOM   3951  C   GLY A 269     -32.223 -31.010   5.450  1.00  8.83           C  
ATOM   3952  O   GLY A 269     -32.791 -31.047   6.543  1.00  8.83           O  
ATOM   3953  H   GLY A 269     -29.490 -32.356   5.569  1.00  8.83           H  
ATOM   3954 1HA  GLY A 269     -31.881 -32.455   3.884  1.00  8.83           H  
ATOM   3955 2HA  GLY A 269     -31.709 -33.106   5.509  1.00  8.83           H  
ATOM   3956  N   GLN A 270     -32.137 -29.924   4.700  1.00  8.12           N  
ATOM   3957  CA  GLN A 270     -32.659 -28.615   5.066  1.00  8.12           C  
ATOM   3958  C   GLN A 270     -34.146 -28.611   5.397  1.00  8.12           C  
ATOM   3959  O   GLN A 270     -34.924 -29.429   4.887  1.00  8.12           O  
ATOM   3960  CB  GLN A 270     -32.380 -27.600   3.958  1.00  8.12           C  
ATOM   3961  CG  GLN A 270     -33.112 -27.847   2.693  1.00  8.12           C  
ATOM   3962  CD  GLN A 270     -32.901 -26.748   1.668  1.00  8.12           C  
ATOM   3963  OE1 GLN A 270     -32.922 -25.550   2.004  1.00  8.12           O  
ATOM   3964  NE2 GLN A 270     -32.696 -27.126   0.417  1.00  8.12           N  
ATOM   3965  H   GLN A 270     -31.626 -30.030   3.823  1.00  8.12           H  
ATOM   3966  HA  GLN A 270     -32.125 -28.285   5.958  1.00  8.12           H  
ATOM   3967 1HB  GLN A 270     -32.668 -26.624   4.296  1.00  8.12           H  
ATOM   3968 2HB  GLN A 270     -31.310 -27.577   3.747  1.00  8.12           H  
ATOM   3969 1HG  GLN A 270     -32.771 -28.792   2.268  1.00  8.12           H  
ATOM   3970 2HG  GLN A 270     -34.144 -27.904   2.920  1.00  8.12           H  
ATOM   3971 1HE2 GLN A 270     -32.556 -26.424  -0.308  1.00  8.12           H  
ATOM   3972 2HE2 GLN A 270     -32.677 -28.100   0.183  1.00  8.12           H  
ATOM   3973  N   LYS A 271     -34.555 -27.632   6.219  1.00  7.44           N  
ATOM   3974  CA  LYS A 271     -35.961 -27.476   6.626  1.00  7.44           C  
ATOM   3975  C   LYS A 271     -36.871 -27.203   5.425  1.00  7.44           C  
ATOM   3976  O   LYS A 271     -38.085 -27.383   5.502  1.00  7.44           O  
ATOM   3977  CB  LYS A 271     -36.140 -26.339   7.632  1.00  7.44           C  
ATOM   3978  CG  LYS A 271     -35.967 -24.974   7.037  1.00  7.44           C  
ATOM   3979  CD  LYS A 271     -36.112 -23.852   8.052  1.00  7.44           C  
ATOM   3980  CE  LYS A 271     -36.057 -22.534   7.319  1.00  7.44           C  
ATOM   3981  NZ  LYS A 271     -36.142 -21.361   8.181  1.00  7.44           N  
ATOM   3982  H   LYS A 271     -33.854 -26.980   6.578  1.00  7.44           H  
ATOM   3983  HA  LYS A 271     -36.287 -28.406   7.090  1.00  7.44           H  
ATOM   3984 1HB  LYS A 271     -37.134 -26.395   8.073  1.00  7.44           H  
ATOM   3985 2HB  LYS A 271     -35.413 -26.448   8.437  1.00  7.44           H  
ATOM   3986 1HG  LYS A 271     -34.993 -24.923   6.594  1.00  7.44           H  
ATOM   3987 2HG  LYS A 271     -36.711 -24.817   6.256  1.00  7.44           H  
ATOM   3988 1HD  LYS A 271     -37.061 -23.937   8.578  1.00  7.44           H  
ATOM   3989 2HD  LYS A 271     -35.298 -23.892   8.775  1.00  7.44           H  
ATOM   3990 1HE  LYS A 271     -35.122 -22.483   6.762  1.00  7.44           H  
ATOM   3991 2HE  LYS A 271     -36.884 -22.502   6.627  1.00  7.44           H  
ATOM   3992 1HZ  LYS A 271     -36.056 -20.529   7.577  1.00  7.44           H  
ATOM   3993 2HZ  LYS A 271     -36.995 -21.334   8.693  1.00  7.44           H  
ATOM   3994 3HZ  LYS A 271     -35.356 -21.309   8.820  1.00  7.44           H  
ATOM   3995  N   HIS A 272     -36.271 -26.765   4.320  1.00  6.89           N  
ATOM   3996  CA  HIS A 272     -36.980 -26.473   3.093  1.00  6.89           C  
ATOM   3997  C   HIS A 272     -36.870 -27.608   2.086  1.00  6.89           C  
ATOM   3998  O   HIS A 272     -36.966 -27.382   0.878  1.00  6.89           O  
ATOM   3999  CB  HIS A 272     -36.467 -25.217   2.385  1.00  6.89           C  
ATOM   4000  CG  HIS A 272     -36.686 -23.915   3.061  1.00  6.89           C  
ATOM   4001  ND1 HIS A 272     -37.932 -23.335   3.169  1.00  6.89           N  
ATOM   4002  CD2 HIS A 272     -35.819 -23.046   3.616  1.00  6.89           C  
ATOM   4003  CE1 HIS A 272     -37.819 -22.169   3.765  1.00  6.89           C  
ATOM   4004  NE2 HIS A 272     -36.543 -21.972   4.046  1.00  6.89           N  
ATOM   4005  H   HIS A 272     -35.271 -26.645   4.342  1.00  6.89           H  
ATOM   4006  HA  HIS A 272     -38.030 -26.331   3.322  1.00  6.89           H  
ATOM   4007 1HB  HIS A 272     -35.408 -25.325   2.240  1.00  6.89           H  
ATOM   4008 2HB  HIS A 272     -36.916 -25.157   1.395  1.00  6.89           H  
ATOM   4009  HD1 HIS A 272     -38.801 -23.710   2.830  1.00  6.89           H  
ATOM   4010  HD2 HIS A 272     -34.744 -23.055   3.744  1.00  6.89           H  
ATOM   4011  HE1 HIS A 272     -38.700 -21.548   3.943  1.00  6.89           H  
ATOM   4012  N   ALA A 273     -36.595 -28.824   2.545  1.00  6.52           N  
ATOM   4013  CA  ALA A 273     -36.547 -29.905   1.583  1.00  6.52           C  
ATOM   4014  C   ALA A 273     -37.878 -29.906   0.843  1.00  6.52           C  
ATOM   4015  O   ALA A 273     -38.945 -29.860   1.455  1.00  6.52           O  
ATOM   4016  CB  ALA A 273     -36.276 -31.225   2.277  1.00  6.52           C  
ATOM   4017  H   ALA A 273     -36.425 -28.998   3.534  1.00  6.52           H  
ATOM   4018  HA  ALA A 273     -35.751 -29.705   0.868  1.00  6.52           H  
ATOM   4019 1HB  ALA A 273     -36.246 -32.023   1.539  1.00  6.52           H  
ATOM   4020 2HB  ALA A 273     -35.316 -31.168   2.799  1.00  6.52           H  
ATOM   4021 3HB  ALA A 273     -37.068 -31.421   2.996  1.00  6.52           H  
ATOM   4022  N   PHE A 274     -37.806 -29.970  -0.475  1.00  6.36           N  
ATOM   4023  CA  PHE A 274     -38.994 -29.895  -1.313  1.00  6.36           C  
ATOM   4024  C   PHE A 274     -39.730 -31.130  -1.844  1.00  6.36           C  
ATOM   4025  O   PHE A 274     -40.953 -31.107  -1.846  1.00  6.36           O  
ATOM   4026  CB  PHE A 274     -38.735 -29.041  -2.529  1.00  6.36           C  
ATOM   4027  CG  PHE A 274     -39.925 -29.045  -3.392  1.00  6.36           C  
ATOM   4028  CD1 PHE A 274     -41.026 -28.331  -3.059  1.00  6.36           C  
ATOM   4029  CD2 PHE A 274     -39.957 -29.799  -4.542  1.00  6.36           C  
ATOM   4030  CE1 PHE A 274     -42.112 -28.361  -3.867  1.00  6.36           C  
ATOM   4031  CE2 PHE A 274     -41.051 -29.804  -5.339  1.00  6.36           C  
ATOM   4032  CZ  PHE A 274     -42.118 -29.072  -4.993  1.00  6.36           C  
ATOM   4033  H   PHE A 274     -36.897 -30.012  -0.907  1.00  6.36           H  
ATOM   4034  HA  PHE A 274     -39.728 -29.348  -0.720  1.00  6.36           H  
ATOM   4035 1HB  PHE A 274     -38.532 -28.011  -2.222  1.00  6.36           H  
ATOM   4036 2HB  PHE A 274     -37.884 -29.399  -3.097  1.00  6.36           H  
ATOM   4037  HD1 PHE A 274     -41.030 -27.738  -2.145  1.00  6.36           H  
ATOM   4038  HD2 PHE A 274     -39.088 -30.387  -4.802  1.00  6.36           H  
ATOM   4039  HE1 PHE A 274     -42.977 -27.805  -3.617  1.00  6.36           H  
ATOM   4040  HE2 PHE A 274     -41.078 -30.382  -6.240  1.00  6.36           H  
ATOM   4041  HZ  PHE A 274     -42.985 -29.055  -5.611  1.00  6.36           H  
ATOM   4042  N   PRO A 275     -39.048 -32.140  -2.411  1.00  6.40           N  
ATOM   4043  CA  PRO A 275     -39.647 -33.197  -3.214  1.00  6.40           C  
ATOM   4044  C   PRO A 275     -40.547 -34.182  -2.498  1.00  6.40           C  
ATOM   4045  O   PRO A 275     -40.351 -34.510  -1.322  1.00  6.40           O  
ATOM   4046  CB  PRO A 275     -38.419 -33.911  -3.779  1.00  6.40           C  
ATOM   4047  CG  PRO A 275     -37.324 -33.669  -2.763  1.00  6.40           C  
ATOM   4048  CD  PRO A 275     -37.603 -32.308  -2.175  1.00  6.40           C  
ATOM   4049  HA  PRO A 275     -40.211 -32.720  -4.032  1.00  6.40           H  
ATOM   4050 1HB  PRO A 275     -38.650 -34.985  -3.902  1.00  6.40           H  
ATOM   4051 2HB  PRO A 275     -38.177 -33.518  -4.769  1.00  6.40           H  
ATOM   4052 1HG  PRO A 275     -37.341 -34.465  -2.001  1.00  6.40           H  
ATOM   4053 2HG  PRO A 275     -36.340 -33.723  -3.251  1.00  6.40           H  
ATOM   4054 1HD  PRO A 275     -37.388 -32.381  -1.104  1.00  6.40           H  
ATOM   4055 2HD  PRO A 275     -37.014 -31.538  -2.686  1.00  6.40           H  
ATOM   4056  N   ALA A 276     -41.462 -34.732  -3.285  1.00  6.55           N  
ATOM   4057  CA  ALA A 276     -42.428 -35.749  -2.900  1.00  6.55           C  
ATOM   4058  C   ALA A 276     -41.789 -36.900  -2.186  1.00  6.55           C  
ATOM   4059  O   ALA A 276     -40.707 -37.362  -2.558  1.00  6.55           O  
ATOM   4060  CB  ALA A 276     -43.144 -36.281  -4.120  1.00  6.55           C  
ATOM   4061  H   ALA A 276     -41.559 -34.325  -4.206  1.00  6.55           H  
ATOM   4062  HA  ALA A 276     -43.148 -35.305  -2.236  1.00  6.55           H  
ATOM   4063 1HB  ALA A 276     -43.883 -37.019  -3.808  1.00  6.55           H  
ATOM   4064 2HB  ALA A 276     -43.635 -35.491  -4.627  1.00  6.55           H  
ATOM   4065 3HB  ALA A 276     -42.427 -36.743  -4.788  1.00  6.55           H  
ATOM   4066  N   THR A 277     -42.487 -37.369  -1.162  1.00  6.68           N  
ATOM   4067  CA  THR A 277     -42.004 -38.467  -0.344  1.00  6.68           C  
ATOM   4068  C   THR A 277     -43.084 -39.512  -0.057  1.00  6.68           C  
ATOM   4069  O   THR A 277     -44.144 -39.517  -0.676  1.00  6.68           O  
ATOM   4070  CB  THR A 277     -41.410 -37.903   0.969  1.00  6.68           C  
ATOM   4071  OG1 THR A 277     -40.727 -38.959   1.677  1.00  6.68           O  
ATOM   4072  CG2 THR A 277     -42.511 -37.270   1.846  1.00  6.68           C  
ATOM   4073  H   THR A 277     -43.382 -36.920  -0.940  1.00  6.68           H  
ATOM   4074  HA  THR A 277     -41.201 -38.967  -0.886  1.00  6.68           H  
ATOM   4075  HB  THR A 277     -40.683 -37.125   0.720  1.00  6.68           H  
ATOM   4076  HG1 THR A 277     -39.863 -39.101   1.269  1.00  6.68           H  
ATOM   4077 1HG2 THR A 277     -42.071 -36.862   2.754  1.00  6.68           H  
ATOM   4078 2HG2 THR A 277     -42.996 -36.481   1.299  1.00  6.68           H  
ATOM   4079 3HG2 THR A 277     -43.238 -37.991   2.105  1.00  6.68           H  
ATOM   4080  N   ALA A 278     -42.760 -40.457   0.828  1.00  6.63           N  
ATOM   4081  CA  ALA A 278     -43.666 -41.547   1.198  1.00  6.63           C  
ATOM   4082  C   ALA A 278     -44.929 -41.028   1.875  1.00  6.63           C  
ATOM   4083  O   ALA A 278     -46.026 -41.553   1.683  1.00  6.63           O  
ATOM   4084  CB  ALA A 278     -42.958 -42.513   2.125  1.00  6.63           C  
ATOM   4085  H   ALA A 278     -41.867 -40.350   1.284  1.00  6.63           H  
ATOM   4086  HA  ALA A 278     -43.959 -42.066   0.286  1.00  6.63           H  
ATOM   4087 1HB  ALA A 278     -43.631 -43.332   2.373  1.00  6.63           H  
ATOM   4088 2HB  ALA A 278     -42.070 -42.907   1.632  1.00  6.63           H  
ATOM   4089 3HB  ALA A 278     -42.668 -41.992   3.035  1.00  6.63           H  
ATOM   4090  N   ALA A 279     -44.750 -40.007   2.697  1.00  6.27           N  
ATOM   4091  CA  ALA A 279     -45.831 -39.377   3.432  1.00  6.27           C  
ATOM   4092  C   ALA A 279     -46.616 -38.444   2.530  1.00  6.27           C  
ATOM   4093  O   ALA A 279     -46.043 -37.735   1.703  1.00  6.27           O  
ATOM   4094  CB  ALA A 279     -45.284 -38.598   4.615  1.00  6.27           C  
ATOM   4095  H   ALA A 279     -43.814 -39.648   2.802  1.00  6.27           H  
ATOM   4096  HA  ALA A 279     -46.504 -40.158   3.787  1.00  6.27           H  
ATOM   4097 1HB  ALA A 279     -46.107 -38.146   5.166  1.00  6.27           H  
ATOM   4098 2HB  ALA A 279     -44.736 -39.273   5.271  1.00  6.27           H  
ATOM   4099 3HB  ALA A 279     -44.615 -37.819   4.258  1.00  6.27           H  
ATOM   4100  N   GLY A 280     -47.904 -38.279   2.827  1.00  5.62           N  
ATOM   4101  CA  GLY A 280     -48.758 -37.350   2.079  1.00  5.62           C  
ATOM   4102  C   GLY A 280     -48.406 -35.882   2.346  1.00  5.62           C  
ATOM   4103  O   GLY A 280     -48.992 -34.967   1.754  1.00  5.62           O  
ATOM   4104  H   GLY A 280     -48.323 -38.860   3.541  1.00  5.62           H  
ATOM   4105 1HA  GLY A 280     -48.659 -37.559   1.012  1.00  5.62           H  
ATOM   4106 2HA  GLY A 280     -49.800 -37.531   2.341  1.00  5.62           H  
ATOM   4107  N   ALA A 281     -47.451 -35.670   3.260  1.00  4.84           N  
ATOM   4108  CA  ALA A 281     -46.936 -34.364   3.634  1.00  4.84           C  
ATOM   4109  C   ALA A 281     -46.353 -33.631   2.435  1.00  4.84           C  
ATOM   4110  O   ALA A 281     -46.418 -32.402   2.384  1.00  4.84           O  
ATOM   4111  CB  ALA A 281     -45.855 -34.526   4.688  1.00  4.84           C  
ATOM   4112  H   ALA A 281     -47.047 -36.479   3.698  1.00  4.84           H  
ATOM   4113  HA  ALA A 281     -47.757 -33.771   4.032  1.00  4.84           H  
ATOM   4114 1HB  ALA A 281     -45.481 -33.545   4.979  1.00  4.84           H  
ATOM   4115 2HB  ALA A 281     -46.268 -35.032   5.558  1.00  4.84           H  
ATOM   4116 3HB  ALA A 281     -45.039 -35.118   4.275  1.00  4.84           H  
ATOM   4117  N   VAL A 282     -45.719 -34.363   1.509  1.00  4.10           N  
ATOM   4118  CA  VAL A 282     -45.173 -33.688   0.335  1.00  4.10           C  
ATOM   4119  C   VAL A 282     -45.607 -34.487  -0.881  1.00  4.10           C  
ATOM   4120  O   VAL A 282     -45.267 -35.670  -1.009  1.00  4.10           O  
ATOM   4121  CB  VAL A 282     -43.653 -33.587   0.346  1.00  4.10           C  
ATOM   4122  CG1 VAL A 282     -43.229 -32.809  -0.849  1.00  4.10           C  
ATOM   4123  CG2 VAL A 282     -43.149 -32.967   1.625  1.00  4.10           C  
ATOM   4124  H   VAL A 282     -45.696 -35.384   1.590  1.00  4.10           H  
ATOM   4125  HA  VAL A 282     -45.593 -32.687   0.263  1.00  4.10           H  
ATOM   4126  HB  VAL A 282     -43.235 -34.570   0.235  1.00  4.10           H  
ATOM   4127 1HG1 VAL A 282     -42.170 -32.783  -0.831  1.00  4.10           H  
ATOM   4128 2HG1 VAL A 282     -43.570 -33.249  -1.766  1.00  4.10           H  
ATOM   4129 3HG1 VAL A 282     -43.620 -31.798  -0.787  1.00  4.10           H  
ATOM   4130 1HG2 VAL A 282     -42.059 -32.913   1.589  1.00  4.10           H  
ATOM   4131 2HG2 VAL A 282     -43.562 -31.961   1.726  1.00  4.10           H  
ATOM   4132 3HG2 VAL A 282     -43.452 -33.573   2.475  1.00  4.10           H  
ATOM   4133  N   LYS A 283     -46.297 -33.835  -1.809  1.00  3.48           N  
ATOM   4134  CA  LYS A 283     -46.826 -34.533  -2.968  1.00  3.48           C  
ATOM   4135  C   LYS A 283     -46.105 -34.231  -4.279  1.00  3.48           C  
ATOM   4136  O   LYS A 283     -46.113 -35.052  -5.196  1.00  3.48           O  
ATOM   4137  CB  LYS A 283     -48.303 -34.183  -3.098  1.00  3.48           C  
ATOM   4138  CG  LYS A 283     -49.175 -34.698  -1.923  1.00  3.48           C  
ATOM   4139  CD  LYS A 283     -50.631 -34.301  -2.110  1.00  3.48           C  
ATOM   4140  CE  LYS A 283     -51.569 -34.924  -1.059  1.00  3.48           C  
ATOM   4141  NZ  LYS A 283     -51.340 -34.396   0.329  1.00  3.48           N  
ATOM   4142  H   LYS A 283     -46.490 -32.842  -1.700  1.00  3.48           H  
ATOM   4143  HA  LYS A 283     -46.739 -35.604  -2.785  1.00  3.48           H  
ATOM   4144 1HB  LYS A 283     -48.412 -33.098  -3.152  1.00  3.48           H  
ATOM   4145 2HB  LYS A 283     -48.694 -34.598  -4.026  1.00  3.48           H  
ATOM   4146 1HG  LYS A 283     -49.100 -35.784  -1.858  1.00  3.48           H  
ATOM   4147 2HG  LYS A 283     -48.812 -34.273  -0.981  1.00  3.48           H  
ATOM   4148 1HD  LYS A 283     -50.710 -33.215  -2.043  1.00  3.48           H  
ATOM   4149 2HD  LYS A 283     -50.964 -34.610  -3.100  1.00  3.48           H  
ATOM   4150 1HE  LYS A 283     -52.593 -34.698  -1.349  1.00  3.48           H  
ATOM   4151 2HE  LYS A 283     -51.436 -36.006  -1.049  1.00  3.48           H  
ATOM   4152 1HZ  LYS A 283     -51.998 -34.826   0.955  1.00  3.48           H  
ATOM   4153 2HZ  LYS A 283     -50.385 -34.608   0.672  1.00  3.48           H  
ATOM   4154 3HZ  LYS A 283     -51.473 -33.395   0.338  1.00  3.48           H  
ATOM   4155  N   VAL A 284     -45.484 -33.066  -4.383  1.00  2.98           N  
ATOM   4156  CA  VAL A 284     -44.858 -32.678  -5.637  1.00  2.98           C  
ATOM   4157  C   VAL A 284     -43.373 -33.030  -5.733  1.00  2.98           C  
ATOM   4158  O   VAL A 284     -42.594 -32.781  -4.822  1.00  2.98           O  
ATOM   4159  CB  VAL A 284     -45.035 -31.178  -5.839  1.00  2.98           C  
ATOM   4160  CG1 VAL A 284     -44.355 -30.761  -7.097  1.00  2.98           C  
ATOM   4161  CG2 VAL A 284     -46.493 -30.856  -5.880  1.00  2.98           C  
ATOM   4162  H   VAL A 284     -45.505 -32.409  -3.609  1.00  2.98           H  
ATOM   4163  HA  VAL A 284     -45.381 -33.190  -6.447  1.00  2.98           H  
ATOM   4164  HB  VAL A 284     -44.576 -30.648  -5.016  1.00  2.98           H  
ATOM   4165 1HG1 VAL A 284     -44.495 -29.697  -7.222  1.00  2.98           H  
ATOM   4166 2HG1 VAL A 284     -43.302 -30.986  -7.043  1.00  2.98           H  
ATOM   4167 3HG1 VAL A 284     -44.781 -31.286  -7.933  1.00  2.98           H  
ATOM   4168 1HG2 VAL A 284     -46.627 -29.782  -6.020  1.00  2.98           H  
ATOM   4169 2HG2 VAL A 284     -46.947 -31.396  -6.704  1.00  2.98           H  
ATOM   4170 3HG2 VAL A 284     -46.964 -31.159  -4.946  1.00  2.98           H  
ATOM   4171  N   ALA A 285     -42.978 -33.670  -6.826  1.00  2.58           N  
ATOM   4172  CA  ALA A 285     -41.570 -33.979  -7.047  1.00  2.58           C  
ATOM   4173  C   ALA A 285     -40.936 -32.799  -7.763  1.00  2.58           C  
ATOM   4174  O   ALA A 285     -41.535 -32.254  -8.685  1.00  2.58           O  
ATOM   4175  CB  ALA A 285     -41.417 -35.247  -7.858  1.00  2.58           C  
ATOM   4176  H   ALA A 285     -43.661 -33.905  -7.531  1.00  2.58           H  
ATOM   4177  HA  ALA A 285     -41.075 -34.103  -6.087  1.00  2.58           H  
ATOM   4178 1HB  ALA A 285     -40.358 -35.455  -8.012  1.00  2.58           H  
ATOM   4179 2HB  ALA A 285     -41.878 -36.078  -7.321  1.00  2.58           H  
ATOM   4180 3HB  ALA A 285     -41.907 -35.122  -8.817  1.00  2.58           H  
ATOM   4181  N   MET A 286     -39.695 -32.449  -7.427  1.00  2.22           N  
ATOM   4182  CA  MET A 286     -39.034 -31.330  -8.109  1.00  2.22           C  
ATOM   4183  C   MET A 286     -38.946 -31.537  -9.610  1.00  2.22           C  
ATOM   4184  O   MET A 286     -39.134 -30.602 -10.390  1.00  2.22           O  
ATOM   4185  CB  MET A 286     -37.654 -31.055  -7.531  1.00  2.22           C  
ATOM   4186  CG  MET A 286     -36.964 -29.895  -8.222  1.00  2.22           C  
ATOM   4187  SD  MET A 286     -35.428 -29.348  -7.413  1.00  2.22           S  
ATOM   4188  CE  MET A 286     -34.318 -30.676  -7.819  1.00  2.22           C  
ATOM   4189  H   MET A 286     -39.219 -32.932  -6.681  1.00  2.22           H  
ATOM   4190  HA  MET A 286     -39.633 -30.434  -7.954  1.00  2.22           H  
ATOM   4191 1HB  MET A 286     -37.718 -30.836  -6.478  1.00  2.22           H  
ATOM   4192 2HB  MET A 286     -37.023 -31.937  -7.652  1.00  2.22           H  
ATOM   4193 1HG  MET A 286     -36.715 -30.204  -9.237  1.00  2.22           H  
ATOM   4194 2HG  MET A 286     -37.650 -29.074  -8.296  1.00  2.22           H  
ATOM   4195 1HE  MET A 286     -33.336 -30.474  -7.389  1.00  2.22           H  
ATOM   4196 2HE  MET A 286     -34.707 -31.613  -7.417  1.00  2.22           H  
ATOM   4197 3HE  MET A 286     -34.230 -30.759  -8.904  1.00  2.22           H  
ATOM   4198  N   ASP A 287     -38.716 -32.784 -10.011  1.00  1.90           N  
ATOM   4199  CA  ASP A 287     -38.574 -33.170 -11.408  1.00  1.90           C  
ATOM   4200  C   ASP A 287     -39.807 -32.832 -12.246  1.00  1.90           C  
ATOM   4201  O   ASP A 287     -39.719 -32.747 -13.472  1.00  1.90           O  
ATOM   4202  CB  ASP A 287     -38.317 -34.675 -11.515  1.00  1.90           C  
ATOM   4203  CG  ASP A 287     -36.921 -35.105 -11.039  1.00  1.90           C  
ATOM   4204  OD1 ASP A 287     -36.075 -34.260 -10.856  1.00  1.90           O  
ATOM   4205  OD2 ASP A 287     -36.726 -36.282 -10.858  1.00  1.90           O  
ATOM   4206  H   ASP A 287     -38.611 -33.495  -9.305  1.00  1.90           H  
ATOM   4207  HA  ASP A 287     -37.721 -32.633 -11.825  1.00  1.90           H  
ATOM   4208 1HB  ASP A 287     -39.066 -35.209 -10.930  1.00  1.90           H  
ATOM   4209 2HB  ASP A 287     -38.439 -34.984 -12.553  1.00  1.90           H  
ATOM   4210  N   ASN A 288     -40.967 -32.712 -11.599  1.00  1.60           N  
ATOM   4211  CA  ASN A 288     -42.194 -32.410 -12.296  1.00  1.60           C  
ATOM   4212  C   ASN A 288     -42.682 -30.984 -12.133  1.00  1.60           C  
ATOM   4213  O   ASN A 288     -43.767 -30.665 -12.611  1.00  1.60           O  
ATOM   4214  CB  ASN A 288     -43.262 -33.369 -11.842  1.00  1.60           C  
ATOM   4215  CG  ASN A 288     -43.096 -34.680 -12.397  1.00  1.60           C  
ATOM   4216  OD1 ASN A 288     -43.523 -34.838 -13.539  1.00  1.60           O  
ATOM   4217  ND2 ASN A 288     -42.516 -35.611 -11.699  1.00  1.60           N  
ATOM   4218  H   ASN A 288     -41.001 -32.761 -10.583  1.00  1.60           H  
ATOM   4219  HA  ASN A 288     -42.024 -32.560 -13.362  1.00  1.60           H  
ATOM   4220 1HB  ASN A 288     -43.258 -33.435 -10.750  1.00  1.60           H  
ATOM   4221 2HB  ASN A 288     -44.225 -32.999 -12.150  1.00  1.60           H  
ATOM   4222 1HD2 ASN A 288     -42.407 -36.529 -12.092  1.00  1.60           H  
ATOM   4223 2HD2 ASN A 288     -42.191 -35.420 -10.778  1.00  1.60           H  
ATOM   4224  N   VAL A 289     -41.895 -30.088 -11.535  1.00  1.34           N  
ATOM   4225  CA  VAL A 289     -42.424 -28.731 -11.418  1.00  1.34           C  
ATOM   4226  C   VAL A 289     -42.104 -27.956 -12.670  1.00  1.34           C  
ATOM   4227  O   VAL A 289     -40.943 -27.816 -13.056  1.00  1.34           O  
ATOM   4228  CB  VAL A 289     -41.888 -27.988 -10.184  1.00  1.34           C  
ATOM   4229  CG1 VAL A 289     -42.429 -26.532 -10.166  1.00  1.34           C  
ATOM   4230  CG2 VAL A 289     -42.336 -28.711  -8.952  1.00  1.34           C  
ATOM   4231  H   VAL A 289     -40.974 -30.333 -11.163  1.00  1.34           H  
ATOM   4232  HA  VAL A 289     -43.508 -28.783 -11.315  1.00  1.34           H  
ATOM   4233  HB  VAL A 289     -40.796 -27.954 -10.223  1.00  1.34           H  
ATOM   4234 1HG1 VAL A 289     -42.052 -26.004  -9.292  1.00  1.34           H  
ATOM   4235 2HG1 VAL A 289     -42.102 -26.014 -11.062  1.00  1.34           H  
ATOM   4236 3HG1 VAL A 289     -43.523 -26.547 -10.136  1.00  1.34           H  
ATOM   4237 1HG2 VAL A 289     -41.977 -28.205  -8.063  1.00  1.34           H  
ATOM   4238 2HG2 VAL A 289     -43.409 -28.720  -8.950  1.00  1.34           H  
ATOM   4239 3HG2 VAL A 289     -41.954 -29.731  -8.970  1.00  1.34           H  
ATOM   4240  N   VAL A 290     -43.146 -27.450 -13.307  1.00  1.13           N  
ATOM   4241  CA  VAL A 290     -42.979 -26.726 -14.552  1.00  1.13           C  
ATOM   4242  C   VAL A 290     -43.266 -25.247 -14.374  1.00  1.13           C  
ATOM   4243  O   VAL A 290     -42.874 -24.417 -15.206  1.00  1.13           O  
ATOM   4244  CB  VAL A 290     -43.811 -27.407 -15.649  1.00  1.13           C  
ATOM   4245  CG1 VAL A 290     -43.257 -28.800 -15.835  1.00  1.13           C  
ATOM   4246  CG2 VAL A 290     -45.234 -27.507 -15.254  1.00  1.13           C  
ATOM   4247  H   VAL A 290     -44.081 -27.591 -12.924  1.00  1.13           H  
ATOM   4248  HA  VAL A 290     -41.937 -26.821 -14.856  1.00  1.13           H  
ATOM   4249  HB  VAL A 290     -43.730 -26.857 -16.570  1.00  1.13           H  
ATOM   4250 1HG1 VAL A 290     -43.786 -29.294 -16.583  1.00  1.13           H  
ATOM   4251 2HG1 VAL A 290     -42.210 -28.735 -16.124  1.00  1.13           H  
ATOM   4252 3HG1 VAL A 290     -43.342 -29.362 -14.907  1.00  1.13           H  
ATOM   4253 1HG2 VAL A 290     -45.802 -28.004 -16.025  1.00  1.13           H  
ATOM   4254 2HG2 VAL A 290     -45.295 -28.084 -14.349  1.00  1.13           H  
ATOM   4255 3HG2 VAL A 290     -45.626 -26.510 -15.093  1.00  1.13           H  
ATOM   4256  N   GLY A 291     -43.832 -24.922 -13.220  1.00  0.98           N  
ATOM   4257  CA  GLY A 291     -44.047 -23.539 -12.848  1.00  0.98           C  
ATOM   4258  C   GLY A 291     -44.681 -23.398 -11.477  1.00  0.98           C  
ATOM   4259  O   GLY A 291     -45.181 -24.369 -10.907  1.00  0.98           O  
ATOM   4260  H   GLY A 291     -44.172 -25.672 -12.621  1.00  0.98           H  
ATOM   4261 1HA  GLY A 291     -43.097 -23.024 -12.857  1.00  0.98           H  
ATOM   4262 2HA  GLY A 291     -44.673 -23.053 -13.593  1.00  0.98           H  
ATOM   4263  N   LEU A 292     -44.630 -22.183 -10.943  1.00  0.89           N  
ATOM   4264  CA  LEU A 292     -45.226 -21.850  -9.645  1.00  0.89           C  
ATOM   4265  C   LEU A 292     -46.162 -20.657  -9.780  1.00  0.89           C  
ATOM   4266  O   LEU A 292     -45.889 -19.744 -10.558  1.00  0.89           O  
ATOM   4267  CB  LEU A 292     -44.148 -21.556  -8.591  1.00  0.89           C  
ATOM   4268  CG  LEU A 292     -43.180 -22.707  -8.247  1.00  0.89           C  
ATOM   4269  CD1 LEU A 292     -42.087 -22.187  -7.341  1.00  0.89           C  
ATOM   4270  CD2 LEU A 292     -43.952 -23.822  -7.564  1.00  0.89           C  
ATOM   4271  H   LEU A 292     -44.164 -21.463 -11.495  1.00  0.89           H  
ATOM   4272  HA  LEU A 292     -45.805 -22.692  -9.300  1.00  0.89           H  
ATOM   4273 1HB  LEU A 292     -43.553 -20.713  -8.929  1.00  0.89           H  
ATOM   4274 2HB  LEU A 292     -44.654 -21.268  -7.665  1.00  0.89           H  
ATOM   4275  HG  LEU A 292     -42.713 -23.090  -9.158  1.00  0.89           H  
ATOM   4276 1HD1 LEU A 292     -41.420 -23.002  -7.103  1.00  0.89           H  
ATOM   4277 2HD1 LEU A 292     -41.530 -21.396  -7.842  1.00  0.89           H  
ATOM   4278 3HD1 LEU A 292     -42.521 -21.798  -6.419  1.00  0.89           H  
ATOM   4279 1HD2 LEU A 292     -43.277 -24.640  -7.314  1.00  0.89           H  
ATOM   4280 2HD2 LEU A 292     -44.418 -23.440  -6.654  1.00  0.89           H  
ATOM   4281 3HD2 LEU A 292     -44.719 -24.178  -8.243  1.00  0.89           H  
ATOM   4282  N   PHE A 293     -47.234 -20.616  -8.997  1.00  0.85           N  
ATOM   4283  CA  PHE A 293     -48.128 -19.462  -9.089  1.00  0.85           C  
ATOM   4284  C   PHE A 293     -48.135 -18.765  -7.734  1.00  0.85           C  
ATOM   4285  O   PHE A 293     -48.095 -19.428  -6.686  1.00  0.85           O  
ATOM   4286  CB  PHE A 293     -49.575 -19.886  -9.356  1.00  0.85           C  
ATOM   4287  CG  PHE A 293     -49.824 -20.794 -10.532  1.00  0.85           C  
ATOM   4288  CD1 PHE A 293     -49.895 -22.158 -10.297  1.00  0.85           C  
ATOM   4289  CD2 PHE A 293     -49.988 -20.360 -11.822  1.00  0.85           C  
ATOM   4290  CE1 PHE A 293     -50.134 -23.048 -11.296  1.00  0.85           C  
ATOM   4291  CE2 PHE A 293     -50.220 -21.296 -12.822  1.00  0.85           C  
ATOM   4292  CZ  PHE A 293     -50.298 -22.611 -12.558  1.00  0.85           C  
ATOM   4293  H   PHE A 293     -47.425 -21.377  -8.351  1.00  0.85           H  
ATOM   4294  HA  PHE A 293     -47.778 -18.769  -9.850  1.00  0.85           H  
ATOM   4295 1HB  PHE A 293     -49.962 -20.380  -8.465  1.00  0.85           H  
ATOM   4296 2HB  PHE A 293     -50.174 -18.990  -9.500  1.00  0.85           H  
ATOM   4297  HD1 PHE A 293     -49.770 -22.515  -9.291  1.00  0.85           H  
ATOM   4298  HD2 PHE A 293     -49.931 -19.294 -12.057  1.00  0.85           H  
ATOM   4299  HE1 PHE A 293     -50.195 -24.110 -11.080  1.00  0.85           H  
ATOM   4300  HE2 PHE A 293     -50.338 -21.002 -13.815  1.00  0.85           H  
ATOM   4301  HZ  PHE A 293     -50.491 -23.314 -13.365  1.00  0.85           H  
ATOM   4302  N   SER A 294     -48.246 -17.438  -7.728  1.00  0.85           N  
ATOM   4303  CA  SER A 294     -48.325 -16.766  -6.437  1.00  0.85           C  
ATOM   4304  C   SER A 294     -48.826 -15.325  -6.446  1.00  0.85           C  
ATOM   4305  O   SER A 294     -48.824 -14.628  -7.465  1.00  0.85           O  
ATOM   4306  CB  SER A 294     -46.961 -16.760  -5.795  1.00  0.85           C  
ATOM   4307  OG  SER A 294     -46.104 -15.925  -6.498  1.00  0.85           O  
ATOM   4308  H   SER A 294     -48.250 -16.922  -8.607  1.00  0.85           H  
ATOM   4309  HA  SER A 294     -48.999 -17.344  -5.811  1.00  0.85           H  
ATOM   4310 1HB  SER A 294     -47.047 -16.417  -4.764  1.00  0.85           H  
ATOM   4311 2HB  SER A 294     -46.554 -17.760  -5.775  1.00  0.85           H  
ATOM   4312  HG  SER A 294     -46.250 -15.040  -6.146  1.00  0.85           H  
ATOM   4313  N   HIS A 295     -49.179 -14.870  -5.251  1.00  0.87           N  
ATOM   4314  CA  HIS A 295     -49.477 -13.472  -4.947  1.00  0.87           C  
ATOM   4315  C   HIS A 295     -48.336 -12.979  -4.074  1.00  0.87           C  
ATOM   4316  O   HIS A 295     -47.776 -13.764  -3.304  1.00  0.87           O  
ATOM   4317  CB  HIS A 295     -50.818 -13.311  -4.236  1.00  0.87           C  
ATOM   4318  CG  HIS A 295     -51.186 -11.897  -3.966  1.00  0.87           C  
ATOM   4319  ND1 HIS A 295     -50.750 -11.213  -2.845  1.00  0.87           N  
ATOM   4320  CD2 HIS A 295     -51.891 -11.019  -4.682  1.00  0.87           C  
ATOM   4321  CE1 HIS A 295     -51.177  -9.961  -2.903  1.00  0.87           C  
ATOM   4322  NE2 HIS A 295     -51.845  -9.808  -4.001  1.00  0.87           N  
ATOM   4323  H   HIS A 295     -49.209 -15.542  -4.494  1.00  0.87           H  
ATOM   4324  HA  HIS A 295     -49.493 -12.873  -5.860  1.00  0.87           H  
ATOM   4325 1HB  HIS A 295     -51.592 -13.770  -4.833  1.00  0.87           H  
ATOM   4326 2HB  HIS A 295     -50.769 -13.815  -3.281  1.00  0.87           H  
ATOM   4327  HD2 HIS A 295     -52.370 -11.209  -5.648  1.00  0.87           H  
ATOM   4328  HE1 HIS A 295     -50.971  -9.179  -2.175  1.00  0.87           H  
ATOM   4329  HE2 HIS A 295     -52.234  -8.901  -4.321  1.00  0.87           H  
ATOM   4330  N   ARG A 296     -47.996 -11.696  -4.138  1.00  0.90           N  
ATOM   4331  CA  ARG A 296     -46.882 -11.201  -3.325  1.00  0.90           C  
ATOM   4332  C   ARG A 296     -47.049 -11.399  -1.812  1.00  0.90           C  
ATOM   4333  O   ARG A 296     -46.059 -11.482  -1.084  1.00  0.90           O  
ATOM   4334  CB  ARG A 296     -46.639  -9.714  -3.595  1.00  0.90           C  
ATOM   4335  CG  ARG A 296     -47.722  -8.761  -3.112  1.00  0.90           C  
ATOM   4336  CD  ARG A 296     -47.374  -7.314  -3.341  1.00  0.90           C  
ATOM   4337  NE  ARG A 296     -47.354  -6.949  -4.750  1.00  0.90           N  
ATOM   4338  CZ  ARG A 296     -46.268  -6.693  -5.491  1.00  0.90           C  
ATOM   4339  NH1 ARG A 296     -45.048  -6.751  -4.970  1.00  0.90           N  
ATOM   4340  NH2 ARG A 296     -46.477  -6.375  -6.750  1.00  0.90           N  
ATOM   4341  H   ARG A 296     -48.485 -11.070  -4.766  1.00  0.90           H  
ATOM   4342  HA  ARG A 296     -45.995 -11.754  -3.626  1.00  0.90           H  
ATOM   4343 1HB  ARG A 296     -45.715  -9.410  -3.109  1.00  0.90           H  
ATOM   4344 2HB  ARG A 296     -46.512  -9.556  -4.668  1.00  0.90           H  
ATOM   4345 1HG  ARG A 296     -48.634  -8.967  -3.666  1.00  0.90           H  
ATOM   4346 2HG  ARG A 296     -47.897  -8.900  -2.049  1.00  0.90           H  
ATOM   4347 1HD  ARG A 296     -48.115  -6.690  -2.843  1.00  0.90           H  
ATOM   4348 2HD  ARG A 296     -46.387  -7.112  -2.923  1.00  0.90           H  
ATOM   4349  HE  ARG A 296     -48.257  -6.858  -5.241  1.00  0.90           H  
ATOM   4350 1HH1 ARG A 296     -44.931  -6.994  -3.998  1.00  0.90           H  
ATOM   4351 2HH1 ARG A 296     -44.210  -6.543  -5.536  1.00  0.90           H  
ATOM   4352 1HH2 ARG A 296     -47.466  -6.348  -7.074  1.00  0.90           H  
ATOM   4353 2HH2 ARG A 296     -45.705  -6.160  -7.364  1.00  0.90           H  
ATOM   4354  N   SER A 297     -48.284 -11.522  -1.332  1.00  0.93           N  
ATOM   4355  CA  SER A 297     -48.512 -11.719   0.087  1.00  0.93           C  
ATOM   4356  C   SER A 297     -48.384 -13.177   0.523  1.00  0.93           C  
ATOM   4357  O   SER A 297     -48.513 -13.488   1.706  1.00  0.93           O  
ATOM   4358  CB  SER A 297     -49.865 -11.174   0.478  1.00  0.93           C  
ATOM   4359  OG  SER A 297     -50.892 -11.904  -0.123  1.00  0.93           O  
ATOM   4360  H   SER A 297     -49.088 -11.463  -1.951  1.00  0.93           H  
ATOM   4361  HA  SER A 297     -47.754 -11.156   0.617  1.00  0.93           H  
ATOM   4362 1HB  SER A 297     -49.970 -11.218   1.562  1.00  0.93           H  
ATOM   4363 2HB  SER A 297     -49.935 -10.130   0.183  1.00  0.93           H  
ATOM   4364  HG  SER A 297     -50.828 -11.711  -1.074  1.00  0.93           H  
ATOM   4365  N   ALA A 298     -48.210 -14.102  -0.425  1.00  0.96           N  
ATOM   4366  CA  ALA A 298     -48.118 -15.505  -0.048  1.00  0.96           C  
ATOM   4367  C   ALA A 298     -46.892 -15.783   0.812  1.00  0.96           C  
ATOM   4368  O   ALA A 298     -47.013 -16.512   1.795  1.00  0.96           O  
ATOM   4369  CB  ALA A 298     -48.081 -16.382  -1.275  1.00  0.96           C  
ATOM   4370  H   ALA A 298     -48.110 -13.834  -1.401  1.00  0.96           H  
ATOM   4371  HA  ALA A 298     -49.002 -15.754   0.532  1.00  0.96           H  
ATOM   4372 1HB  ALA A 298     -48.042 -17.426  -0.973  1.00  0.96           H  
ATOM   4373 2HB  ALA A 298     -48.967 -16.211  -1.873  1.00  0.96           H  
ATOM   4374 3HB  ALA A 298     -47.214 -16.137  -1.857  1.00  0.96           H  
ATOM   4375  N   VAL A 299     -45.743 -15.178   0.460  1.00  0.98           N  
ATOM   4376  CA  VAL A 299     -44.451 -15.346   1.152  1.00  0.98           C  
ATOM   4377  C   VAL A 299     -43.801 -14.025   1.534  1.00  0.98           C  
ATOM   4378  O   VAL A 299     -43.749 -13.082   0.727  1.00  0.98           O  
ATOM   4379  CB  VAL A 299     -43.450 -16.195   0.301  1.00  0.98           C  
ATOM   4380  CG1 VAL A 299     -42.050 -16.267   0.946  1.00  0.98           C  
ATOM   4381  CG2 VAL A 299     -43.952 -17.605   0.205  1.00  0.98           C  
ATOM   4382  H   VAL A 299     -45.768 -14.570  -0.349  1.00  0.98           H  
ATOM   4383  HA  VAL A 299     -44.630 -15.881   2.078  1.00  0.98           H  
ATOM   4384  HB  VAL A 299     -43.356 -15.765  -0.671  1.00  0.98           H  
ATOM   4385 1HG1 VAL A 299     -41.396 -16.882   0.321  1.00  0.98           H  
ATOM   4386 2HG1 VAL A 299     -41.626 -15.270   1.031  1.00  0.98           H  
ATOM   4387 3HG1 VAL A 299     -42.126 -16.713   1.936  1.00  0.98           H  
ATOM   4388 1HG2 VAL A 299     -43.261 -18.201  -0.391  1.00  0.98           H  
ATOM   4389 2HG2 VAL A 299     -44.005 -18.015   1.200  1.00  0.98           H  
ATOM   4390 3HG2 VAL A 299     -44.929 -17.623  -0.248  1.00  0.98           H  
ATOM   4391  N   GLY A 300     -43.308 -13.976   2.771  1.00  0.99           N  
ATOM   4392  CA  GLY A 300     -42.588 -12.814   3.244  1.00  0.99           C  
ATOM   4393  C   GLY A 300     -41.109 -13.131   3.471  1.00  0.99           C  
ATOM   4394  O   GLY A 300     -40.699 -14.297   3.594  1.00  0.99           O  
ATOM   4395  H   GLY A 300     -43.410 -14.786   3.387  1.00  0.99           H  
ATOM   4396 1HA  GLY A 300     -42.680 -12.013   2.516  1.00  0.99           H  
ATOM   4397 2HA  GLY A 300     -43.031 -12.457   4.170  1.00  0.99           H  
ATOM   4398  N   THR A 301     -40.329 -12.069   3.586  1.00  1.01           N  
ATOM   4399  CA  THR A 301     -38.911 -12.107   3.884  1.00  1.01           C  
ATOM   4400  C   THR A 301     -38.605 -11.126   4.998  1.00  1.01           C  
ATOM   4401  O   THR A 301     -39.129 -10.008   5.008  1.00  1.01           O  
ATOM   4402  CB  THR A 301     -38.065 -11.728   2.658  1.00  1.01           C  
ATOM   4403  OG1 THR A 301     -38.353 -12.613   1.587  1.00  1.01           O  
ATOM   4404  CG2 THR A 301     -36.550 -11.779   2.984  1.00  1.01           C  
ATOM   4405  H   THR A 301     -40.751 -11.165   3.421  1.00  1.01           H  
ATOM   4406  HA  THR A 301     -38.643 -13.106   4.214  1.00  1.01           H  
ATOM   4407  HB  THR A 301     -38.316 -10.734   2.358  1.00  1.01           H  
ATOM   4408  HG1 THR A 301     -38.365 -13.506   1.929  1.00  1.01           H  
ATOM   4409 1HG2 THR A 301     -35.976 -11.507   2.102  1.00  1.01           H  
ATOM   4410 2HG2 THR A 301     -36.313 -11.083   3.782  1.00  1.01           H  
ATOM   4411 3HG2 THR A 301     -36.279 -12.786   3.298  1.00  1.01           H  
ATOM   4412  N   VAL A 302     -37.774 -11.536   5.930  1.00  1.03           N  
ATOM   4413  CA  VAL A 302     -37.359 -10.638   6.982  1.00  1.03           C  
ATOM   4414  C   VAL A 302     -35.872 -10.492   6.880  1.00  1.03           C  
ATOM   4415  O   VAL A 302     -35.172 -11.482   6.698  1.00  1.03           O  
ATOM   4416  CB  VAL A 302     -37.705 -11.170   8.363  1.00  1.03           C  
ATOM   4417  CG1 VAL A 302     -37.276 -10.160   9.449  1.00  1.03           C  
ATOM   4418  CG2 VAL A 302     -39.130 -11.409   8.435  1.00  1.03           C  
ATOM   4419  H   VAL A 302     -37.406 -12.483   5.875  1.00  1.03           H  
ATOM   4420  HA  VAL A 302     -37.831  -9.672   6.841  1.00  1.03           H  
ATOM   4421  HB  VAL A 302     -37.169 -12.103   8.531  1.00  1.03           H  
ATOM   4422 1HG1 VAL A 302     -37.528 -10.553  10.432  1.00  1.03           H  
ATOM   4423 2HG1 VAL A 302     -36.219  -9.956   9.414  1.00  1.03           H  
ATOM   4424 3HG1 VAL A 302     -37.817  -9.230   9.277  1.00  1.03           H  
ATOM   4425 1HG2 VAL A 302     -39.356 -11.807   9.417  1.00  1.03           H  
ATOM   4426 2HG2 VAL A 302     -39.648 -10.473   8.276  1.00  1.03           H  
ATOM   4427 3HG2 VAL A 302     -39.423 -12.118   7.675  1.00  1.03           H  
ATOM   4428  N   LYS A 303     -35.381  -9.276   6.971  1.00  1.05           N  
ATOM   4429  CA  LYS A 303     -33.950  -9.057   6.911  1.00  1.05           C  
ATOM   4430  C   LYS A 303     -33.486  -8.353   8.170  1.00  1.05           C  
ATOM   4431  O   LYS A 303     -34.217  -7.538   8.734  1.00  1.05           O  
ATOM   4432  CB  LYS A 303     -33.608  -8.253   5.644  1.00  1.05           C  
ATOM   4433  CG  LYS A 303     -34.306  -6.914   5.607  1.00  1.05           C  
ATOM   4434  CD  LYS A 303     -34.151  -6.142   4.303  1.00  1.05           C  
ATOM   4435  CE  LYS A 303     -32.832  -5.411   4.225  1.00  1.05           C  
ATOM   4436  NZ  LYS A 303     -32.825  -4.417   3.113  1.00  1.05           N  
ATOM   4437  H   LYS A 303     -36.023  -8.493   7.090  1.00  1.05           H  
ATOM   4438  HA  LYS A 303     -33.451 -10.013   6.862  1.00  1.05           H  
ATOM   4439 1HB  LYS A 303     -32.533  -8.084   5.604  1.00  1.05           H  
ATOM   4440 2HB  LYS A 303     -33.890  -8.818   4.754  1.00  1.05           H  
ATOM   4441 1HG  LYS A 303     -35.364  -7.064   5.778  1.00  1.05           H  
ATOM   4442 2HG  LYS A 303     -33.910  -6.304   6.407  1.00  1.05           H  
ATOM   4443 1HD  LYS A 303     -34.216  -6.837   3.469  1.00  1.05           H  
ATOM   4444 2HD  LYS A 303     -34.961  -5.422   4.212  1.00  1.05           H  
ATOM   4445 1HE  LYS A 303     -32.654  -4.888   5.166  1.00  1.05           H  
ATOM   4446 2HE  LYS A 303     -32.035  -6.114   4.064  1.00  1.05           H  
ATOM   4447 1HZ  LYS A 303     -31.916  -3.933   3.109  1.00  1.05           H  
ATOM   4448 2HZ  LYS A 303     -32.972  -4.859   2.227  1.00  1.05           H  
ATOM   4449 3HZ  LYS A 303     -33.545  -3.742   3.272  1.00  1.05           H  
ATOM   4450  N   LEU A 304     -32.288  -8.694   8.630  1.00  1.07           N  
ATOM   4451  CA  LEU A 304     -31.739  -8.041   9.812  1.00  1.07           C  
ATOM   4452  C   LEU A 304     -30.619  -7.129   9.418  1.00  1.07           C  
ATOM   4453  O   LEU A 304     -30.392  -6.076  10.020  1.00  1.07           O  
ATOM   4454  CB  LEU A 304     -31.131  -9.023  10.794  1.00  1.07           C  
ATOM   4455  CG  LEU A 304     -31.980 -10.052  11.278  1.00  1.07           C  
ATOM   4456  CD1 LEU A 304     -31.178 -10.885  12.297  1.00  1.07           C  
ATOM   4457  CD2 LEU A 304     -33.220  -9.448  11.804  1.00  1.07           C  
ATOM   4458  H   LEU A 304     -31.762  -9.405   8.126  1.00  1.07           H  
ATOM   4459  HA  LEU A 304     -32.518  -7.458  10.303  1.00  1.07           H  
ATOM   4460 1HB  LEU A 304     -30.276  -9.491  10.333  1.00  1.07           H  
ATOM   4461 2HB  LEU A 304     -30.781  -8.458  11.660  1.00  1.07           H  
ATOM   4462  HG  LEU A 304     -32.229 -10.703  10.460  1.00  1.07           H  
ATOM   4463 1HD1 LEU A 304     -31.770 -11.706  12.684  1.00  1.07           H  
ATOM   4464 2HD1 LEU A 304     -30.287 -11.285  11.811  1.00  1.07           H  
ATOM   4465 3HD1 LEU A 304     -30.881 -10.244  13.124  1.00  1.07           H  
ATOM   4466 1HD2 LEU A 304     -33.906 -10.196  12.186  1.00  1.07           H  
ATOM   4467 2HD2 LEU A 304     -32.953  -8.781  12.572  1.00  1.07           H  
ATOM   4468 3HD2 LEU A 304     -33.703  -8.894  11.011  1.00  1.07           H  
ATOM   4469  N   ARG A 305     -29.881  -7.576   8.418  1.00  1.08           N  
ATOM   4470  CA  ARG A 305     -28.703  -6.852   7.996  1.00  1.08           C  
ATOM   4471  C   ARG A 305     -28.639  -6.747   6.512  1.00  1.08           C  
ATOM   4472  O   ARG A 305     -28.626  -7.748   5.802  1.00  1.08           O  
ATOM   4473  CB  ARG A 305     -27.426  -7.522   8.493  1.00  1.08           C  
ATOM   4474  CG  ARG A 305     -27.210  -7.498   9.999  1.00  1.08           C  
ATOM   4475  CD  ARG A 305     -26.874  -6.114  10.429  1.00  1.08           C  
ATOM   4476  NE  ARG A 305     -26.597  -6.009  11.842  1.00  1.08           N  
ATOM   4477  CZ  ARG A 305     -27.527  -5.776  12.790  1.00  1.08           C  
ATOM   4478  NH1 ARG A 305     -28.793  -5.620  12.463  1.00  1.08           N  
ATOM   4479  NH2 ARG A 305     -27.160  -5.692  14.062  1.00  1.08           N  
ATOM   4480  H   ARG A 305     -30.153  -8.444   7.954  1.00  1.08           H  
ATOM   4481  HA  ARG A 305     -28.744  -5.841   8.406  1.00  1.08           H  
ATOM   4482 1HB  ARG A 305     -27.411  -8.558   8.173  1.00  1.08           H  
ATOM   4483 2HB  ARG A 305     -26.567  -7.031   8.030  1.00  1.08           H  
ATOM   4484 1HG  ARG A 305     -28.100  -7.827  10.529  1.00  1.08           H  
ATOM   4485 2HG  ARG A 305     -26.375  -8.149  10.258  1.00  1.08           H  
ATOM   4486 1HD  ARG A 305     -25.994  -5.775   9.884  1.00  1.08           H  
ATOM   4487 2HD  ARG A 305     -27.713  -5.455  10.201  1.00  1.08           H  
ATOM   4488  HE  ARG A 305     -25.639  -6.118  12.142  1.00  1.08           H  
ATOM   4489 1HH1 ARG A 305     -29.117  -5.685  11.490  1.00  1.08           H  
ATOM   4490 2HH1 ARG A 305     -29.490  -5.424  13.188  1.00  1.08           H  
ATOM   4491 1HH2 ARG A 305     -26.191  -5.807  14.316  1.00  1.08           H  
ATOM   4492 2HH2 ARG A 305     -27.851  -5.512  14.780  1.00  1.08           H  
ATOM   4493  N   ASP A 306     -28.533  -5.515   6.059  1.00  1.08           N  
ATOM   4494  CA  ASP A 306     -28.437  -5.177   4.658  1.00  1.08           C  
ATOM   4495  C   ASP A 306     -27.181  -5.766   4.074  1.00  1.08           C  
ATOM   4496  O   ASP A 306     -26.190  -5.946   4.784  1.00  1.08           O  
ATOM   4497  CB  ASP A 306     -28.444  -3.664   4.484  1.00  1.08           C  
ATOM   4498  CG  ASP A 306     -29.811  -3.042   4.744  1.00  1.08           C  
ATOM   4499  OD1 ASP A 306     -30.727  -3.283   3.965  1.00  1.08           O  
ATOM   4500  OD2 ASP A 306     -29.960  -2.383   5.738  1.00  1.08           O  
ATOM   4501  H   ASP A 306     -28.538  -4.759   6.731  1.00  1.08           H  
ATOM   4502  HA  ASP A 306     -29.292  -5.602   4.133  1.00  1.08           H  
ATOM   4503 1HB  ASP A 306     -27.721  -3.219   5.168  1.00  1.08           H  
ATOM   4504 2HB  ASP A 306     -28.123  -3.416   3.470  1.00  1.08           H  
ATOM   4505  N   LEU A 307     -27.229  -6.069   2.788  1.00  1.10           N  
ATOM   4506  CA  LEU A 307     -26.070  -6.604   2.107  1.00  1.10           C  
ATOM   4507  C   LEU A 307     -24.827  -5.806   2.493  1.00  1.10           C  
ATOM   4508  O   LEU A 307     -24.789  -4.580   2.334  1.00  1.10           O  
ATOM   4509  CB  LEU A 307     -26.316  -6.548   0.599  1.00  1.10           C  
ATOM   4510  CG  LEU A 307     -25.287  -7.197  -0.299  1.00  1.10           C  
ATOM   4511  CD1 LEU A 307     -25.990  -7.681  -1.581  1.00  1.10           C  
ATOM   4512  CD2 LEU A 307     -24.202  -6.163  -0.624  1.00  1.10           C  
ATOM   4513  H   LEU A 307     -28.083  -5.921   2.273  1.00  1.10           H  
ATOM   4514  HA  LEU A 307     -25.943  -7.635   2.403  1.00  1.10           H  
ATOM   4515 1HB  LEU A 307     -27.278  -7.016   0.388  1.00  1.10           H  
ATOM   4516 2HB  LEU A 307     -26.371  -5.507   0.320  1.00  1.10           H  
ATOM   4517  HG  LEU A 307     -24.838  -8.057   0.206  1.00  1.10           H  
ATOM   4518 1HD1 LEU A 307     -25.280  -8.148  -2.246  1.00  1.10           H  
ATOM   4519 2HD1 LEU A 307     -26.762  -8.406  -1.316  1.00  1.10           H  
ATOM   4520 3HD1 LEU A 307     -26.447  -6.842  -2.082  1.00  1.10           H  
ATOM   4521 1HD2 LEU A 307     -23.464  -6.595  -1.254  1.00  1.10           H  
ATOM   4522 2HD2 LEU A 307     -24.652  -5.318  -1.124  1.00  1.10           H  
ATOM   4523 3HD2 LEU A 307     -23.727  -5.827   0.292  1.00  1.10           H  
ATOM   4524  N   ALA A 308     -23.805  -6.520   2.963  1.00  1.14           N  
ATOM   4525  CA  ALA A 308     -22.569  -5.898   3.424  1.00  1.14           C  
ATOM   4526  C   ALA A 308     -21.359  -6.726   3.064  1.00  1.14           C  
ATOM   4527  O   ALA A 308     -21.468  -7.925   2.817  1.00  1.14           O  
ATOM   4528  CB  ALA A 308     -22.618  -5.726   4.927  1.00  1.14           C  
ATOM   4529  H   ALA A 308     -23.942  -7.525   3.063  1.00  1.14           H  
ATOM   4530  HA  ALA A 308     -22.474  -4.926   2.940  1.00  1.14           H  
ATOM   4531 1HB  ALA A 308     -21.706  -5.245   5.274  1.00  1.14           H  
ATOM   4532 2HB  ALA A 308     -23.483  -5.111   5.190  1.00  1.14           H  
ATOM   4533 3HB  ALA A 308     -22.717  -6.699   5.388  1.00  1.14           H  
ATOM   4534  N   LEU A 309     -20.209  -6.060   2.946  1.00  1.22           N  
ATOM   4535  CA  LEU A 309     -18.952  -6.716   2.575  1.00  1.22           C  
ATOM   4536  C   LEU A 309     -17.866  -6.729   3.658  1.00  1.22           C  
ATOM   4537  O   LEU A 309     -17.696  -5.761   4.406  1.00  1.22           O  
ATOM   4538  CB  LEU A 309     -18.386  -6.029   1.331  1.00  1.22           C  
ATOM   4539  CG  LEU A 309     -18.954  -6.394  -0.069  1.00  1.22           C  
ATOM   4540  CD1 LEU A 309     -18.520  -7.767  -0.386  1.00  1.22           C  
ATOM   4541  CD2 LEU A 309     -20.470  -6.341  -0.119  1.00  1.22           C  
ATOM   4542  H   LEU A 309     -20.197  -5.068   3.140  1.00  1.22           H  
ATOM   4543  HA  LEU A 309     -19.176  -7.750   2.329  1.00  1.22           H  
ATOM   4544 1HB  LEU A 309     -18.471  -4.954   1.458  1.00  1.22           H  
ATOM   4545 2HB  LEU A 309     -17.336  -6.275   1.294  1.00  1.22           H  
ATOM   4546  HG  LEU A 309     -18.557  -5.702  -0.786  1.00  1.22           H  
ATOM   4547 1HD1 LEU A 309     -18.871  -8.066  -1.346  1.00  1.22           H  
ATOM   4548 2HD1 LEU A 309     -17.450  -7.790  -0.363  1.00  1.22           H  
ATOM   4549 3HD1 LEU A 309     -18.901  -8.425   0.348  1.00  1.22           H  
ATOM   4550 1HD2 LEU A 309     -20.805  -6.595  -1.104  1.00  1.22           H  
ATOM   4551 2HD2 LEU A 309     -20.873  -7.049   0.555  1.00  1.22           H  
ATOM   4552 3HD2 LEU A 309     -20.826  -5.348   0.133  1.00  1.22           H  
ATOM   4553  N   GLU A 310     -17.104  -7.824   3.667  1.00  1.34           N  
ATOM   4554  CA  GLU A 310     -15.945  -8.062   4.525  1.00  1.34           C  
ATOM   4555  C   GLU A 310     -14.772  -8.594   3.694  1.00  1.34           C  
ATOM   4556  O   GLU A 310     -14.949  -9.049   2.563  1.00  1.34           O  
ATOM   4557  CB  GLU A 310     -16.260  -9.097   5.619  1.00  1.34           C  
ATOM   4558  CG  GLU A 310     -17.380  -8.741   6.605  1.00  1.34           C  
ATOM   4559  CD  GLU A 310     -17.562  -9.818   7.677  1.00  1.34           C  
ATOM   4560  OE1 GLU A 310     -16.825 -10.775   7.651  1.00  1.34           O  
ATOM   4561  OE2 GLU A 310     -18.441  -9.684   8.513  1.00  1.34           O  
ATOM   4562  H   GLU A 310     -17.372  -8.577   3.036  1.00  1.34           H  
ATOM   4563  HA  GLU A 310     -15.644  -7.120   4.985  1.00  1.34           H  
ATOM   4564 1HB  GLU A 310     -16.538 -10.039   5.140  1.00  1.34           H  
ATOM   4565 2HB  GLU A 310     -15.359  -9.288   6.202  1.00  1.34           H  
ATOM   4566 1HG  GLU A 310     -17.147  -7.791   7.083  1.00  1.34           H  
ATOM   4567 2HG  GLU A 310     -18.314  -8.621   6.052  1.00  1.34           H  
ATOM   4568  N   ARG A 311     -13.566  -8.565   4.249  1.00  1.51           N  
ATOM   4569  CA  ARG A 311     -12.436  -9.167   3.538  1.00  1.51           C  
ATOM   4570  C   ARG A 311     -11.597 -10.005   4.494  1.00  1.51           C  
ATOM   4571  O   ARG A 311     -11.561  -9.734   5.697  1.00  1.51           O  
ATOM   4572  CB  ARG A 311     -11.551  -8.100   2.915  1.00  1.51           C  
ATOM   4573  CG  ARG A 311     -10.873  -7.198   3.926  1.00  1.51           C  
ATOM   4574  CD  ARG A 311     -10.002  -6.158   3.298  1.00  1.51           C  
ATOM   4575  NE  ARG A 311      -9.455  -5.269   4.314  1.00  1.51           N  
ATOM   4576  CZ  ARG A 311      -8.336  -5.517   5.022  1.00  1.51           C  
ATOM   4577  NH1 ARG A 311      -7.648  -6.617   4.801  1.00  1.51           N  
ATOM   4578  NH2 ARG A 311      -7.922  -4.658   5.936  1.00  1.51           N  
ATOM   4579  H   ARG A 311     -13.437  -8.161   5.166  1.00  1.51           H  
ATOM   4580  HA  ARG A 311     -12.813  -9.820   2.752  1.00  1.51           H  
ATOM   4581 1HB  ARG A 311     -10.772  -8.580   2.321  1.00  1.51           H  
ATOM   4582 2HB  ARG A 311     -12.135  -7.484   2.250  1.00  1.51           H  
ATOM   4583 1HG  ARG A 311     -11.624  -6.703   4.535  1.00  1.51           H  
ATOM   4584 2HG  ARG A 311     -10.242  -7.813   4.570  1.00  1.51           H  
ATOM   4585 1HD  ARG A 311      -9.170  -6.636   2.775  1.00  1.51           H  
ATOM   4586 2HD  ARG A 311     -10.580  -5.560   2.592  1.00  1.51           H  
ATOM   4587  HE  ARG A 311      -9.957  -4.412   4.510  1.00  1.51           H  
ATOM   4588 1HH1 ARG A 311      -7.960  -7.276   4.097  1.00  1.51           H  
ATOM   4589 2HH1 ARG A 311      -6.808  -6.804   5.327  1.00  1.51           H  
ATOM   4590 1HH2 ARG A 311      -8.448  -3.813   6.110  1.00  1.51           H  
ATOM   4591 2HH2 ARG A 311      -7.087  -4.859   6.462  1.00  1.51           H  
ATOM   4592  N   ASP A 312     -10.897 -10.999   3.943  1.00  1.69           N  
ATOM   4593  CA  ASP A 312     -10.015 -11.860   4.731  1.00  1.69           C  
ATOM   4594  C   ASP A 312      -8.783 -12.320   3.935  1.00  1.69           C  
ATOM   4595  O   ASP A 312      -8.882 -12.881   2.838  1.00  1.69           O  
ATOM   4596  CB  ASP A 312     -10.791 -13.071   5.262  1.00  1.69           C  
ATOM   4597  CG  ASP A 312     -10.000 -13.903   6.286  1.00  1.69           C  
ATOM   4598  OD1 ASP A 312      -9.259 -13.324   7.051  1.00  1.69           O  
ATOM   4599  OD2 ASP A 312     -10.165 -15.100   6.303  1.00  1.69           O  
ATOM   4600  H   ASP A 312     -11.026 -11.187   2.950  1.00  1.69           H  
ATOM   4601  HA  ASP A 312      -9.662 -11.287   5.589  1.00  1.69           H  
ATOM   4602 1HB  ASP A 312     -11.715 -12.731   5.731  1.00  1.69           H  
ATOM   4603 2HB  ASP A 312     -11.068 -13.717   4.426  1.00  1.69           H  
ATOM   4604  N   ARG A 313      -7.599 -12.041   4.467  1.00  1.85           N  
ATOM   4605  CA  ARG A 313      -6.365 -12.386   3.759  1.00  1.85           C  
ATOM   4606  C   ARG A 313      -5.988 -13.840   4.008  1.00  1.85           C  
ATOM   4607  O   ARG A 313      -5.199 -14.162   4.898  1.00  1.85           O  
ATOM   4608  CB  ARG A 313      -5.252 -11.435   4.145  1.00  1.85           C  
ATOM   4609  CG  ARG A 313      -3.954 -11.621   3.397  1.00  1.85           C  
ATOM   4610  CD  ARG A 313      -3.117 -10.383   3.495  1.00  1.85           C  
ATOM   4611  NE  ARG A 313      -3.762  -9.285   2.751  1.00  1.85           N  
ATOM   4612  CZ  ARG A 313      -3.344  -8.004   2.678  1.00  1.85           C  
ATOM   4613  NH1 ARG A 313      -2.246  -7.615   3.308  1.00  1.85           N  
ATOM   4614  NH2 ARG A 313      -4.049  -7.136   1.960  1.00  1.85           N  
ATOM   4615  H   ARG A 313      -7.558 -11.601   5.377  1.00  1.85           H  
ATOM   4616  HA  ARG A 313      -6.526 -12.263   2.694  1.00  1.85           H  
ATOM   4617 1HB  ARG A 313      -5.582 -10.412   3.960  1.00  1.85           H  
ATOM   4618 2HB  ARG A 313      -5.042 -11.531   5.209  1.00  1.85           H  
ATOM   4619 1HG  ARG A 313      -3.403 -12.466   3.807  1.00  1.85           H  
ATOM   4620 2HG  ARG A 313      -4.180 -11.805   2.340  1.00  1.85           H  
ATOM   4621 1HD  ARG A 313      -3.015 -10.083   4.536  1.00  1.85           H  
ATOM   4622 2HD  ARG A 313      -2.135 -10.563   3.062  1.00  1.85           H  
ATOM   4623  HE  ARG A 313      -4.628  -9.521   2.235  1.00  1.85           H  
ATOM   4624 1HH1 ARG A 313      -1.714  -8.280   3.851  1.00  1.85           H  
ATOM   4625 2HH1 ARG A 313      -1.940  -6.654   3.246  1.00  1.85           H  
ATOM   4626 1HH2 ARG A 313      -4.913  -7.456   1.466  1.00  1.85           H  
ATOM   4627 2HH2 ARG A 313      -3.748  -6.181   1.884  1.00  1.85           H  
ATOM   4628  N   ASP A 314      -6.608 -14.715   3.222  1.00  1.95           N  
ATOM   4629  CA  ASP A 314      -6.514 -16.160   3.388  1.00  1.95           C  
ATOM   4630  C   ASP A 314      -5.102 -16.707   3.395  1.00  1.95           C  
ATOM   4631  O   ASP A 314      -4.285 -16.463   2.490  1.00  1.95           O  
ATOM   4632  CB  ASP A 314      -7.283 -16.887   2.273  1.00  1.95           C  
ATOM   4633  CG  ASP A 314      -7.381 -18.455   2.450  1.00  1.95           C  
ATOM   4634  OD1 ASP A 314      -8.303 -18.888   3.107  1.00  1.95           O  
ATOM   4635  OD2 ASP A 314      -6.535 -19.184   1.915  1.00  1.95           O  
ATOM   4636  H   ASP A 314      -7.235 -14.324   2.517  1.00  1.95           H  
ATOM   4637  HA  ASP A 314      -6.976 -16.411   4.344  1.00  1.95           H  
ATOM   4638 1HB  ASP A 314      -8.295 -16.478   2.211  1.00  1.95           H  
ATOM   4639 2HB  ASP A 314      -6.795 -16.678   1.322  1.00  1.95           H  
ATOM   4640  N   VAL A 315      -4.858 -17.535   4.400  1.00  1.98           N  
ATOM   4641  CA  VAL A 315      -3.611 -18.251   4.552  1.00  1.98           C  
ATOM   4642  C   VAL A 315      -3.863 -19.646   4.029  1.00  1.98           C  
ATOM   4643  O   VAL A 315      -4.797 -20.298   4.479  1.00  1.98           O  
ATOM   4644  CB  VAL A 315      -3.176 -18.296   6.020  1.00  1.98           C  
ATOM   4645  CG1 VAL A 315      -1.892 -19.101   6.152  1.00  1.98           C  
ATOM   4646  CG2 VAL A 315      -2.985 -16.869   6.523  1.00  1.98           C  
ATOM   4647  H   VAL A 315      -5.584 -17.674   5.089  1.00  1.98           H  
ATOM   4648  HA  VAL A 315      -2.836 -17.771   3.955  1.00  1.98           H  
ATOM   4649  HB  VAL A 315      -3.944 -18.797   6.609  1.00  1.98           H  
ATOM   4650 1HG1 VAL A 315      -1.593 -19.141   7.197  1.00  1.98           H  
ATOM   4651 2HG1 VAL A 315      -2.065 -20.120   5.785  1.00  1.98           H  
ATOM   4652 3HG1 VAL A 315      -1.105 -18.632   5.565  1.00  1.98           H  
ATOM   4653 1HG2 VAL A 315      -2.684 -16.888   7.570  1.00  1.98           H  
ATOM   4654 2HG2 VAL A 315      -2.215 -16.376   5.931  1.00  1.98           H  
ATOM   4655 3HG2 VAL A 315      -3.924 -16.316   6.426  1.00  1.98           H  
ATOM   4656  N   ASP A 316      -3.055 -20.032   3.042  1.00  1.93           N  
ATOM   4657  CA  ASP A 316      -3.099 -21.273   2.256  1.00  1.93           C  
ATOM   4658  C   ASP A 316      -3.238 -20.911   0.780  1.00  1.93           C  
ATOM   4659  O   ASP A 316      -2.378 -21.266  -0.027  1.00  1.93           O  
ATOM   4660  CB  ASP A 316      -4.185 -22.282   2.667  1.00  1.93           C  
ATOM   4661  CG  ASP A 316      -3.881 -22.986   4.016  1.00  1.93           C  
ATOM   4662  OD1 ASP A 316      -2.762 -22.865   4.487  1.00  1.93           O  
ATOM   4663  OD2 ASP A 316      -4.745 -23.666   4.527  1.00  1.93           O  
ATOM   4664  H   ASP A 316      -2.323 -19.383   2.807  1.00  1.93           H  
ATOM   4665  HA  ASP A 316      -2.145 -21.785   2.376  1.00  1.93           H  
ATOM   4666 1HB  ASP A 316      -5.170 -21.807   2.695  1.00  1.93           H  
ATOM   4667 2HB  ASP A 316      -4.245 -23.051   1.899  1.00  1.93           H  
ATOM   4668  N   ALA A 317      -4.294 -20.155   0.426  1.00  1.83           N  
ATOM   4669  CA  ALA A 317      -4.467 -19.702  -0.957  1.00  1.83           C  
ATOM   4670  C   ALA A 317      -3.567 -18.504  -1.242  1.00  1.83           C  
ATOM   4671  O   ALA A 317      -3.379 -18.114  -2.391  1.00  1.83           O  
ATOM   4672  CB  ALA A 317      -5.907 -19.340  -1.226  1.00  1.83           C  
ATOM   4673  H   ALA A 317      -5.010 -19.877   1.116  1.00  1.83           H  
ATOM   4674  HA  ALA A 317      -4.173 -20.514  -1.621  1.00  1.83           H  
ATOM   4675 1HB  ALA A 317      -6.018 -19.028  -2.255  1.00  1.83           H  
ATOM   4676 2HB  ALA A 317      -6.543 -20.201  -1.033  1.00  1.83           H  
ATOM   4677 3HB  ALA A 317      -6.189 -18.526  -0.559  1.00  1.83           H  
ATOM   4678  N   GLN A 318      -2.977 -17.958  -0.184  1.00  1.70           N  
ATOM   4679  CA  GLN A 318      -2.054 -16.833  -0.253  1.00  1.70           C  
ATOM   4680  C   GLN A 318      -2.639 -15.587  -0.903  1.00  1.70           C  
ATOM   4681  O   GLN A 318      -2.087 -15.074  -1.879  1.00  1.70           O  
ATOM   4682  CB  GLN A 318      -0.788 -17.249  -1.011  1.00  1.70           C  
ATOM   4683  CG  GLN A 318      -0.048 -18.421  -0.371  1.00  1.70           C  
ATOM   4684  CD  GLN A 318       1.208 -18.822  -1.127  1.00  1.70           C  
ATOM   4685  OE1 GLN A 318       1.992 -17.977  -1.572  1.00  1.70           O  
ATOM   4686  NE2 GLN A 318       1.404 -20.129  -1.280  1.00  1.70           N  
ATOM   4687  H   GLN A 318      -3.207 -18.336   0.722  1.00  1.70           H  
ATOM   4688  HA  GLN A 318      -1.777 -16.569   0.767  1.00  1.70           H  
ATOM   4689 1HB  GLN A 318      -1.028 -17.513  -2.039  1.00  1.70           H  
ATOM   4690 2HB  GLN A 318      -0.102 -16.404  -1.052  1.00  1.70           H  
ATOM   4691 1HG  GLN A 318       0.230 -18.153   0.645  1.00  1.70           H  
ATOM   4692 2HG  GLN A 318      -0.714 -19.283  -0.357  1.00  1.70           H  
ATOM   4693 1HE2 GLN A 318       2.210 -20.461  -1.768  1.00  1.70           H  
ATOM   4694 2HE2 GLN A 318       0.741 -20.783  -0.909  1.00  1.70           H  
ATOM   4695  N   GLY A 319      -3.760 -15.097  -0.378  1.00  1.56           N  
ATOM   4696  CA  GLY A 319      -4.338 -13.903  -0.989  1.00  1.56           C  
ATOM   4697  C   GLY A 319      -5.728 -13.527  -0.487  1.00  1.56           C  
ATOM   4698  O   GLY A 319      -6.392 -14.301   0.204  1.00  1.56           O  
ATOM   4699  H   GLY A 319      -4.164 -15.539   0.452  1.00  1.56           H  
ATOM   4700 1HA  GLY A 319      -3.665 -13.062  -0.825  1.00  1.56           H  
ATOM   4701 2HA  GLY A 319      -4.365 -14.060  -2.058  1.00  1.56           H  
ATOM   4702  N   ASP A 320      -6.149 -12.301  -0.810  1.00  1.41           N  
ATOM   4703  CA  ASP A 320      -7.439 -11.815  -0.326  1.00  1.41           C  
ATOM   4704  C   ASP A 320      -8.685 -12.493  -0.881  1.00  1.41           C  
ATOM   4705  O   ASP A 320      -8.823 -12.721  -2.097  1.00  1.41           O  
ATOM   4706  CB  ASP A 320      -7.562 -10.299  -0.504  1.00  1.41           C  
ATOM   4707  CG  ASP A 320      -6.621  -9.529   0.476  1.00  1.41           C  
ATOM   4708  OD1 ASP A 320      -6.041 -10.176   1.311  1.00  1.41           O  
ATOM   4709  OD2 ASP A 320      -6.529  -8.320   0.427  1.00  1.41           O  
ATOM   4710  H   ASP A 320      -5.573 -11.717  -1.422  1.00  1.41           H  
ATOM   4711  HA  ASP A 320      -7.464 -11.990   0.743  1.00  1.41           H  
ATOM   4712 1HB  ASP A 320      -7.298 -10.031  -1.530  1.00  1.41           H  
ATOM   4713 2HB  ASP A 320      -8.598  -9.991  -0.334  1.00  1.41           H  
ATOM   4714  N   LEU A 321      -9.610 -12.741   0.042  1.00  1.28           N  
ATOM   4715  CA  LEU A 321     -10.926 -13.291  -0.215  1.00  1.28           C  
ATOM   4716  C   LEU A 321     -11.955 -12.233   0.159  1.00  1.28           C  
ATOM   4717  O   LEU A 321     -11.897 -11.665   1.257  1.00  1.28           O  
ATOM   4718  CB  LEU A 321     -11.151 -14.552   0.639  1.00  1.28           C  
ATOM   4719  CG  LEU A 321     -12.490 -15.246   0.454  1.00  1.28           C  
ATOM   4720  CD1 LEU A 321     -12.505 -15.798  -0.922  1.00  1.28           C  
ATOM   4721  CD2 LEU A 321     -12.678 -16.327   1.498  1.00  1.28           C  
ATOM   4722  H   LEU A 321      -9.363 -12.573   1.015  1.00  1.28           H  
ATOM   4723  HA  LEU A 321     -11.025 -13.525  -1.271  1.00  1.28           H  
ATOM   4724 1HB  LEU A 321     -10.371 -15.271   0.394  1.00  1.28           H  
ATOM   4725 2HB  LEU A 321     -11.046 -14.284   1.692  1.00  1.28           H  
ATOM   4726  HG  LEU A 321     -13.298 -14.518   0.534  1.00  1.28           H  
ATOM   4727 1HD1 LEU A 321     -13.426 -16.285  -1.146  1.00  1.28           H  
ATOM   4728 2HD1 LEU A 321     -12.358 -14.990  -1.581  1.00  1.28           H  
ATOM   4729 3HD1 LEU A 321     -11.706 -16.507  -1.030  1.00  1.28           H  
ATOM   4730 1HD2 LEU A 321     -13.644 -16.820   1.343  1.00  1.28           H  
ATOM   4731 2HD2 LEU A 321     -11.876 -17.061   1.414  1.00  1.28           H  
ATOM   4732 3HD2 LEU A 321     -12.657 -15.877   2.492  1.00  1.28           H  
ATOM   4733  N   ILE A 322     -12.867 -11.925  -0.750  1.00  1.17           N  
ATOM   4734  CA  ILE A 322     -13.871 -10.918  -0.448  1.00  1.17           C  
ATOM   4735  C   ILE A 322     -15.194 -11.622  -0.190  1.00  1.17           C  
ATOM   4736  O   ILE A 322     -15.599 -12.511  -0.944  1.00  1.17           O  
ATOM   4737  CB  ILE A 322     -13.989  -9.880  -1.566  1.00  1.17           C  
ATOM   4738  CG1 ILE A 322     -12.612  -9.293  -1.892  1.00  1.17           C  
ATOM   4739  CG2 ILE A 322     -14.872  -8.783  -1.086  1.00  1.17           C  
ATOM   4740  CD1 ILE A 322     -11.928  -8.597  -0.731  1.00  1.17           C  
ATOM   4741  H   ILE A 322     -12.881 -12.402  -1.651  1.00  1.17           H  
ATOM   4742  HA  ILE A 322     -13.593 -10.390   0.462  1.00  1.17           H  
ATOM   4743  HB  ILE A 322     -14.394 -10.321  -2.464  1.00  1.17           H  
ATOM   4744 1HG1 ILE A 322     -11.966 -10.099  -2.233  1.00  1.17           H  
ATOM   4745 2HG1 ILE A 322     -12.731  -8.583  -2.706  1.00  1.17           H  
ATOM   4746 1HG2 ILE A 322     -14.947  -8.026  -1.835  1.00  1.17           H  
ATOM   4747 2HG2 ILE A 322     -15.844  -9.198  -0.874  1.00  1.17           H  
ATOM   4748 3HG2 ILE A 322     -14.454  -8.346  -0.179  1.00  1.17           H  
ATOM   4749 1HD1 ILE A 322     -10.960  -8.211  -1.051  1.00  1.17           H  
ATOM   4750 2HD1 ILE A 322     -12.549  -7.775  -0.384  1.00  1.17           H  
ATOM   4751 3HD1 ILE A 322     -11.783  -9.301   0.080  1.00  1.17           H  
ATOM   4752  N   VAL A 323     -15.829 -11.288   0.929  1.00  1.08           N  
ATOM   4753  CA  VAL A 323     -17.053 -11.969   1.329  1.00  1.08           C  
ATOM   4754  C   VAL A 323     -18.242 -11.042   1.529  1.00  1.08           C  
ATOM   4755  O   VAL A 323     -18.167 -10.049   2.254  1.00  1.08           O  
ATOM   4756  CB  VAL A 323     -16.802 -12.736   2.640  1.00  1.08           C  
ATOM   4757  CG1 VAL A 323     -18.089 -13.440   3.086  1.00  1.08           C  
ATOM   4758  CG2 VAL A 323     -15.642 -13.730   2.430  1.00  1.08           C  
ATOM   4759  H   VAL A 323     -15.458 -10.537   1.510  1.00  1.08           H  
ATOM   4760  HA  VAL A 323     -17.314 -12.687   0.556  1.00  1.08           H  
ATOM   4761  HB  VAL A 323     -16.530 -12.030   3.425  1.00  1.08           H  
ATOM   4762 1HG1 VAL A 323     -17.911 -13.975   4.016  1.00  1.08           H  
ATOM   4763 2HG1 VAL A 323     -18.880 -12.708   3.239  1.00  1.08           H  
ATOM   4764 3HG1 VAL A 323     -18.397 -14.148   2.313  1.00  1.08           H  
ATOM   4765 1HG2 VAL A 323     -15.454 -14.273   3.354  1.00  1.08           H  
ATOM   4766 2HG2 VAL A 323     -15.911 -14.432   1.649  1.00  1.08           H  
ATOM   4767 3HG2 VAL A 323     -14.741 -13.196   2.142  1.00  1.08           H  
ATOM   4768  N   GLY A 324     -19.346 -11.353   0.868  1.00  1.02           N  
ATOM   4769  CA  GLY A 324     -20.557 -10.577   1.037  1.00  1.02           C  
ATOM   4770  C   GLY A 324     -21.483 -11.332   1.938  1.00  1.02           C  
ATOM   4771  O   GLY A 324     -21.487 -12.568   1.940  1.00  1.02           O  
ATOM   4772  H   GLY A 324     -19.348 -12.178   0.269  1.00  1.02           H  
ATOM   4773 1HA  GLY A 324     -20.325  -9.627   1.499  1.00  1.02           H  
ATOM   4774 2HA  GLY A 324     -21.030 -10.359   0.094  1.00  1.02           H  
ATOM   4775  N   LYS A 325     -22.312 -10.600   2.657  1.00  0.99           N  
ATOM   4776  CA  LYS A 325     -23.253 -11.233   3.548  1.00  0.99           C  
ATOM   4777  C   LYS A 325     -24.601 -10.527   3.552  1.00  0.99           C  
ATOM   4778  O   LYS A 325     -24.675  -9.311   3.383  1.00  0.99           O  
ATOM   4779  CB  LYS A 325     -22.653 -11.244   4.946  1.00  0.99           C  
ATOM   4780  CG  LYS A 325     -22.473  -9.867   5.575  1.00  0.99           C  
ATOM   4781  CD  LYS A 325     -21.812  -9.937   6.946  1.00  0.99           C  
ATOM   4782  CE  LYS A 325     -21.689  -8.545   7.564  1.00  0.99           C  
ATOM   4783  NZ  LYS A 325     -21.012  -8.574   8.884  1.00  0.99           N  
ATOM   4784  H   LYS A 325     -22.235  -9.588   2.621  1.00  0.99           H  
ATOM   4785  HA  LYS A 325     -23.407 -12.250   3.218  1.00  0.99           H  
ATOM   4786 1HB  LYS A 325     -23.258 -11.830   5.554  1.00  0.99           H  
ATOM   4787 2HB  LYS A 325     -21.674 -11.723   4.912  1.00  0.99           H  
ATOM   4788 1HG  LYS A 325     -21.847  -9.260   4.925  1.00  0.99           H  
ATOM   4789 2HG  LYS A 325     -23.445  -9.381   5.670  1.00  0.99           H  
ATOM   4790 1HD  LYS A 325     -22.408 -10.561   7.609  1.00  0.99           H  
ATOM   4791 2HD  LYS A 325     -20.811 -10.372   6.859  1.00  0.99           H  
ATOM   4792 1HE  LYS A 325     -21.113  -7.908   6.892  1.00  0.99           H  
ATOM   4793 2HE  LYS A 325     -22.687  -8.124   7.687  1.00  0.99           H  
ATOM   4794 1HZ  LYS A 325     -20.945  -7.642   9.255  1.00  0.99           H  
ATOM   4795 2HZ  LYS A 325     -21.523  -9.156   9.525  1.00  0.99           H  
ATOM   4796 3HZ  LYS A 325     -20.065  -8.956   8.757  1.00  0.99           H  
ATOM   4797  N   TYR A 326     -25.670 -11.293   3.773  1.00  0.98           N  
ATOM   4798  CA  TYR A 326     -27.021 -10.738   3.865  1.00  0.98           C  
ATOM   4799  C   TYR A 326     -27.866 -11.582   4.854  1.00  0.98           C  
ATOM   4800  O   TYR A 326     -28.024 -12.792   4.665  1.00  0.98           O  
ATOM   4801  CB  TYR A 326     -27.578 -10.676   2.423  1.00  0.98           C  
ATOM   4802  CG  TYR A 326     -28.887 -10.006   2.247  1.00  0.98           C  
ATOM   4803  CD1 TYR A 326     -29.345  -9.237   3.233  1.00  0.98           C  
ATOM   4804  CD2 TYR A 326     -29.598 -10.118   1.070  1.00  0.98           C  
ATOM   4805  CE1 TYR A 326     -30.520  -8.574   3.135  1.00  0.98           C  
ATOM   4806  CE2 TYR A 326     -30.797  -9.441   0.953  1.00  0.98           C  
ATOM   4807  CZ  TYR A 326     -31.256  -8.680   1.982  1.00  0.98           C  
ATOM   4808  OH  TYR A 326     -32.451  -8.028   1.855  1.00  0.98           O  
ATOM   4809  H   TYR A 326     -25.537 -12.301   3.843  1.00  0.98           H  
ATOM   4810  HA  TYR A 326     -26.961  -9.721   4.263  1.00  0.98           H  
ATOM   4811 1HB  TYR A 326     -26.855 -10.160   1.785  1.00  0.98           H  
ATOM   4812 2HB  TYR A 326     -27.669 -11.692   2.036  1.00  0.98           H  
ATOM   4813  HD1 TYR A 326     -28.760  -9.168   4.108  1.00  0.98           H  
ATOM   4814  HD2 TYR A 326     -29.222 -10.733   0.252  1.00  0.98           H  
ATOM   4815  HE1 TYR A 326     -30.857  -7.974   3.967  1.00  0.98           H  
ATOM   4816  HE2 TYR A 326     -31.388  -9.511   0.057  1.00  0.98           H  
ATOM   4817  HH  TYR A 326     -32.864  -8.288   1.025  1.00  0.98           H  
ATOM   4818  N   ALA A 327     -28.347 -10.979   5.957  1.00  0.98           N  
ATOM   4819  CA  ALA A 327     -29.074 -11.785   6.962  1.00  0.98           C  
ATOM   4820  C   ALA A 327     -30.558 -11.731   6.739  1.00  0.98           C  
ATOM   4821  O   ALA A 327     -31.169 -10.674   6.948  1.00  0.98           O  
ATOM   4822  CB  ALA A 327     -28.783 -11.337   8.377  1.00  0.98           C  
ATOM   4823  H   ALA A 327     -28.245  -9.966   6.067  1.00  0.98           H  
ATOM   4824  HA  ALA A 327     -28.760 -12.822   6.860  1.00  0.98           H  
ATOM   4825 1HB  ALA A 327     -29.325 -11.981   9.074  1.00  0.98           H  
ATOM   4826 2HB  ALA A 327     -27.724 -11.404   8.580  1.00  0.98           H  
ATOM   4827 3HB  ALA A 327     -29.102 -10.320   8.502  1.00  0.98           H  
ATOM   4828  N   MET A 328     -31.122 -12.878   6.328  1.00  0.98           N  
ATOM   4829  CA  MET A 328     -32.537 -13.014   5.985  1.00  0.98           C  
ATOM   4830  C   MET A 328     -33.212 -14.280   6.511  1.00  0.98           C  
ATOM   4831  O   MET A 328     -32.563 -15.303   6.737  1.00  0.98           O  
ATOM   4832  CB  MET A 328     -32.740 -13.050   4.482  1.00  0.98           C  
ATOM   4833  CG  MET A 328     -32.326 -11.859   3.716  1.00  0.98           C  
ATOM   4834  SD  MET A 328     -32.463 -12.197   1.982  1.00  0.98           S  
ATOM   4835  CE  MET A 328     -31.045 -13.272   1.854  1.00  0.98           C  
ATOM   4836  H   MET A 328     -30.525 -13.686   6.216  1.00  0.98           H  
ATOM   4837  HA  MET A 328     -33.043 -12.165   6.400  1.00  0.98           H  
ATOM   4838 1HB  MET A 328     -32.215 -13.907   4.072  1.00  0.98           H  
ATOM   4839 2HB  MET A 328     -33.806 -13.202   4.280  1.00  0.98           H  
ATOM   4840 1HG  MET A 328     -32.963 -11.014   3.966  1.00  0.98           H  
ATOM   4841 2HG  MET A 328     -31.294 -11.598   3.937  1.00  0.98           H  
ATOM   4842 1HE  MET A 328     -30.934 -13.595   0.832  1.00  0.98           H  
ATOM   4843 2HE  MET A 328     -30.149 -12.742   2.171  1.00  0.98           H  
ATOM   4844 3HE  MET A 328     -31.187 -14.141   2.495  1.00  0.98           H  
ATOM   4845  N   GLY A 329     -34.533 -14.211   6.621  1.00  0.98           N  
ATOM   4846  CA  GLY A 329     -35.390 -15.360   6.908  1.00  0.98           C  
ATOM   4847  C   GLY A 329     -36.572 -15.316   5.974  1.00  0.98           C  
ATOM   4848  O   GLY A 329     -36.985 -14.236   5.549  1.00  0.98           O  
ATOM   4849  H   GLY A 329     -34.958 -13.297   6.495  1.00  0.98           H  
ATOM   4850 1HA  GLY A 329     -34.843 -16.297   6.783  1.00  0.98           H  
ATOM   4851 2HA  GLY A 329     -35.760 -15.315   7.924  1.00  0.98           H  
ATOM   4852  N   HIS A 330     -37.156 -16.466   5.687  1.00  0.98           N  
ATOM   4853  CA  HIS A 330     -38.296 -16.498   4.774  1.00  0.98           C  
ATOM   4854  C   HIS A 330     -39.423 -17.370   5.297  1.00  0.98           C  
ATOM   4855  O   HIS A 330     -39.185 -18.318   6.047  1.00  0.98           O  
ATOM   4856  CB  HIS A 330     -37.851 -17.033   3.408  1.00  0.98           C  
ATOM   4857  CG  HIS A 330     -36.788 -16.211   2.732  1.00  0.98           C  
ATOM   4858  ND1 HIS A 330     -35.452 -16.252   3.092  1.00  0.98           N  
ATOM   4859  CD2 HIS A 330     -36.874 -15.356   1.724  1.00  0.98           C  
ATOM   4860  CE1 HIS A 330     -34.771 -15.420   2.323  1.00  0.98           C  
ATOM   4861  NE2 HIS A 330     -35.609 -14.866   1.479  1.00  0.98           N  
ATOM   4862  H   HIS A 330     -36.787 -17.328   6.075  1.00  0.98           H  
ATOM   4863  HA  HIS A 330     -38.697 -15.495   4.640  1.00  0.98           H  
ATOM   4864 1HB  HIS A 330     -37.477 -18.054   3.519  1.00  0.98           H  
ATOM   4865 2HB  HIS A 330     -38.716 -17.077   2.741  1.00  0.98           H  
ATOM   4866  HD2 HIS A 330     -37.783 -15.112   1.218  1.00  0.98           H  
ATOM   4867  HE1 HIS A 330     -33.701 -15.235   2.374  1.00  0.98           H  
ATOM   4868  HE2 HIS A 330     -35.372 -14.187   0.767  1.00  0.98           H  
ATOM   4869  N   GLY A 331     -40.642 -17.085   4.871  1.00  0.98           N  
ATOM   4870  CA  GLY A 331     -41.735 -17.979   5.231  1.00  0.98           C  
ATOM   4871  C   GLY A 331     -43.092 -17.545   4.705  1.00  0.98           C  
ATOM   4872  O   GLY A 331     -43.354 -16.353   4.507  1.00  0.98           O  
ATOM   4873  H   GLY A 331     -40.797 -16.251   4.301  1.00  0.98           H  
ATOM   4874 1HA  GLY A 331     -41.508 -18.984   4.888  1.00  0.98           H  
ATOM   4875 2HA  GLY A 331     -41.786 -18.045   6.317  1.00  0.98           H  
ATOM   4876  N   GLY A 332     -43.973 -18.521   4.508  1.00  0.98           N  
ATOM   4877  CA  GLY A 332     -45.312 -18.224   4.042  1.00  0.98           C  
ATOM   4878  C   GLY A 332     -46.121 -17.451   5.050  1.00  0.98           C  
ATOM   4879  O   GLY A 332     -46.007 -17.664   6.258  1.00  0.98           O  
ATOM   4880  H   GLY A 332     -43.680 -19.496   4.621  1.00  0.98           H  
ATOM   4881 1HA  GLY A 332     -45.264 -17.675   3.117  1.00  0.98           H  
ATOM   4882 2HA  GLY A 332     -45.833 -19.147   3.827  1.00  0.98           H  
ATOM   4883  N   LEU A 333     -46.955 -16.571   4.530  1.00  0.97           N  
ATOM   4884  CA  LEU A 333     -47.882 -15.761   5.295  1.00  0.97           C  
ATOM   4885  C   LEU A 333     -49.320 -16.111   4.920  1.00  0.97           C  
ATOM   4886  O   LEU A 333     -50.184 -16.235   5.787  1.00  0.97           O  
ATOM   4887  CB  LEU A 333     -47.566 -14.285   5.063  1.00  0.97           C  
ATOM   4888  CG  LEU A 333     -46.159 -13.869   5.558  1.00  0.97           C  
ATOM   4889  CD1 LEU A 333     -45.895 -12.410   5.230  1.00  0.97           C  
ATOM   4890  CD2 LEU A 333     -46.096 -14.126   7.045  1.00  0.97           C  
ATOM   4891  H   LEU A 333     -46.945 -16.473   3.527  1.00  0.97           H  
ATOM   4892  HA  LEU A 333     -47.742 -15.975   6.351  1.00  0.97           H  
ATOM   4893 1HB  LEU A 333     -47.620 -14.079   3.996  1.00  0.97           H  
ATOM   4894 2HB  LEU A 333     -48.308 -13.676   5.577  1.00  0.97           H  
ATOM   4895  HG  LEU A 333     -45.393 -14.463   5.054  1.00  0.97           H  
ATOM   4896 1HD1 LEU A 333     -44.905 -12.130   5.587  1.00  0.97           H  
ATOM   4897 2HD1 LEU A 333     -45.945 -12.275   4.151  1.00  0.97           H  
ATOM   4898 3HD1 LEU A 333     -46.642 -11.785   5.713  1.00  0.97           H  
ATOM   4899 1HD2 LEU A 333     -45.119 -13.846   7.433  1.00  0.97           H  
ATOM   4900 2HD2 LEU A 333     -46.865 -13.543   7.525  1.00  0.97           H  
ATOM   4901 3HD2 LEU A 333     -46.272 -15.182   7.241  1.00  0.97           H  
ATOM   4902  N   ARG A 334     -49.570 -16.269   3.615  1.00  0.95           N  
ATOM   4903  CA  ARG A 334     -50.914 -16.570   3.124  1.00  0.95           C  
ATOM   4904  C   ARG A 334     -50.880 -17.645   2.035  1.00  0.95           C  
ATOM   4905  O   ARG A 334     -51.079 -17.313   0.863  1.00  0.95           O  
ATOM   4906  CB  ARG A 334     -51.613 -15.357   2.520  1.00  0.95           C  
ATOM   4907  CG  ARG A 334     -51.823 -14.169   3.416  1.00  0.95           C  
ATOM   4908  CD  ARG A 334     -52.625 -13.109   2.719  1.00  0.95           C  
ATOM   4909  NE  ARG A 334     -54.055 -13.466   2.642  1.00  0.95           N  
ATOM   4910  CZ  ARG A 334     -54.943 -13.164   3.607  1.00  0.95           C  
ATOM   4911  NH1 ARG A 334     -54.589 -12.483   4.657  1.00  0.95           N  
ATOM   4912  NH2 ARG A 334     -56.181 -13.556   3.520  1.00  0.95           N  
ATOM   4913  H   ARG A 334     -48.799 -16.194   2.954  1.00  0.95           H  
ATOM   4914  HA  ARG A 334     -51.514 -16.919   3.958  1.00  0.95           H  
ATOM   4915 1HB  ARG A 334     -51.047 -15.005   1.660  1.00  0.95           H  
ATOM   4916 2HB  ARG A 334     -52.599 -15.653   2.157  1.00  0.95           H  
ATOM   4917 1HG  ARG A 334     -52.368 -14.495   4.285  1.00  0.95           H  
ATOM   4918 2HG  ARG A 334     -50.859 -13.748   3.712  1.00  0.95           H  
ATOM   4919 1HD  ARG A 334     -52.532 -12.167   3.253  1.00  0.95           H  
ATOM   4920 2HD  ARG A 334     -52.253 -12.992   1.707  1.00  0.95           H  
ATOM   4921  HE  ARG A 334     -54.410 -14.045   1.861  1.00  0.95           H  
ATOM   4922 1HH1 ARG A 334     -53.642 -12.153   4.752  1.00  0.95           H  
ATOM   4923 2HH1 ARG A 334     -55.298 -12.318   5.387  1.00  0.95           H  
ATOM   4924 1HH2 ARG A 334     -56.473 -14.123   2.708  1.00  0.95           H  
ATOM   4925 2HH2 ARG A 334     -56.808 -13.343   4.309  1.00  0.95           H  
ATOM   4926  N   PRO A 335     -50.670 -18.930   2.377  1.00  0.94           N  
ATOM   4927  CA  PRO A 335     -50.483 -20.046   1.459  1.00  0.94           C  
ATOM   4928  C   PRO A 335     -51.638 -20.239   0.488  1.00  0.94           C  
ATOM   4929  O   PRO A 335     -51.435 -20.760  -0.602  1.00  0.94           O  
ATOM   4930  CB  PRO A 335     -50.357 -21.236   2.417  1.00  0.94           C  
ATOM   4931  CG  PRO A 335     -49.864 -20.624   3.706  1.00  0.94           C  
ATOM   4932  CD  PRO A 335     -50.602 -19.332   3.805  1.00  0.94           C  
ATOM   4933  HA  PRO A 335     -49.557 -19.896   0.898  1.00  0.94           H  
ATOM   4934 1HB  PRO A 335     -51.332 -21.732   2.537  1.00  0.94           H  
ATOM   4935 2HB  PRO A 335     -49.673 -21.990   2.009  1.00  0.94           H  
ATOM   4936 1HG  PRO A 335     -50.005 -21.302   4.549  1.00  0.94           H  
ATOM   4937 2HG  PRO A 335     -48.792 -20.436   3.650  1.00  0.94           H  
ATOM   4938 1HD  PRO A 335     -51.612 -19.490   4.221  1.00  0.94           H  
ATOM   4939 2HD  PRO A 335     -50.011 -18.677   4.414  1.00  0.94           H  
ATOM   4940  N   GLU A 336     -52.817 -19.722   0.816  1.00  0.92           N  
ATOM   4941  CA  GLU A 336     -53.986 -19.849  -0.052  1.00  0.92           C  
ATOM   4942  C   GLU A 336     -53.749 -19.248  -1.435  1.00  0.92           C  
ATOM   4943  O   GLU A 336     -54.419 -19.599  -2.407  1.00  0.92           O  
ATOM   4944  CB  GLU A 336     -55.158 -19.081   0.566  1.00  0.92           C  
ATOM   4945  CG  GLU A 336     -54.983 -17.527   0.567  1.00  0.92           C  
ATOM   4946  CD  GLU A 336     -56.099 -16.748   1.220  1.00  0.92           C  
ATOM   4947  OE1 GLU A 336     -57.066 -17.350   1.656  1.00  0.92           O  
ATOM   4948  OE2 GLU A 336     -55.980 -15.521   1.309  1.00  0.92           O  
ATOM   4949  H   GLU A 336     -52.935 -19.275   1.711  1.00  0.92           H  
ATOM   4950  HA  GLU A 336     -54.234 -20.903  -0.159  1.00  0.92           H  
ATOM   4951 1HB  GLU A 336     -56.077 -19.324   0.035  1.00  0.92           H  
ATOM   4952 2HB  GLU A 336     -55.266 -19.393   1.587  1.00  0.92           H  
ATOM   4953 1HG  GLU A 336     -54.045 -17.282   1.062  1.00  0.92           H  
ATOM   4954 2HG  GLU A 336     -54.924 -17.183  -0.459  1.00  0.92           H  
ATOM   4955  N   ALA A 337     -52.822 -18.296  -1.508  1.00  0.92           N  
ATOM   4956  CA  ALA A 337     -52.531 -17.609  -2.740  1.00  0.92           C  
ATOM   4957  C   ALA A 337     -51.425 -18.266  -3.544  1.00  0.92           C  
ATOM   4958  O   ALA A 337     -51.041 -17.748  -4.593  1.00  0.92           O  
ATOM   4959  CB  ALA A 337     -52.171 -16.190  -2.436  1.00  0.92           C  
ATOM   4960  H   ALA A 337     -52.291 -18.049  -0.672  1.00  0.92           H  
ATOM   4961  HA  ALA A 337     -53.430 -17.628  -3.345  1.00  0.92           H  
ATOM   4962 1HB  ALA A 337     -52.007 -15.689  -3.367  1.00  0.92           H  
ATOM   4963 2HB  ALA A 337     -52.986 -15.711  -1.896  1.00  0.92           H  
ATOM   4964 3HB  ALA A 337     -51.276 -16.164  -1.827  1.00  0.92           H  
ATOM   4965  N   ALA A 338     -50.869 -19.354  -3.029  1.00  0.94           N  
ATOM   4966  CA  ALA A 338     -49.773 -20.047  -3.684  1.00  0.94           C  
ATOM   4967  C   ALA A 338     -50.263 -21.294  -4.401  1.00  0.94           C  
ATOM   4968  O   ALA A 338     -51.296 -21.879  -4.046  1.00  0.94           O  
ATOM   4969  CB  ALA A 338     -48.699 -20.431  -2.671  1.00  0.94           C  
ATOM   4970  H   ALA A 338     -51.225 -19.741  -2.158  1.00  0.94           H  
ATOM   4971  HA  ALA A 338     -49.336 -19.379  -4.425  1.00  0.94           H  
ATOM   4972 1HB  ALA A 338     -47.872 -20.929  -3.183  1.00  0.94           H  
ATOM   4973 2HB  ALA A 338     -48.338 -19.542  -2.175  1.00  0.94           H  
ATOM   4974 3HB  ALA A 338     -49.124 -21.107  -1.929  1.00  0.94           H  
ATOM   4975  N   GLY A 339     -49.487 -21.729  -5.376  1.00  0.99           N  
ATOM   4976  CA  GLY A 339     -49.776 -22.991  -6.018  1.00  0.99           C  
ATOM   4977  C   GLY A 339     -48.681 -23.415  -6.975  1.00  0.99           C  
ATOM   4978  O   GLY A 339     -47.686 -22.713  -7.154  1.00  0.99           O  
ATOM   4979  H   GLY A 339     -48.705 -21.154  -5.686  1.00  0.99           H  
ATOM   4980 1HA  GLY A 339     -49.897 -23.754  -5.249  1.00  0.99           H  
ATOM   4981 2HA  GLY A 339     -50.719 -22.914  -6.555  1.00  0.99           H  
ATOM   4982  N   ALA A 340     -48.859 -24.564  -7.598  1.00  1.10           N  
ATOM   4983  CA  ALA A 340     -47.827 -25.055  -8.506  1.00  1.10           C  
ATOM   4984  C   ALA A 340     -48.402 -25.765  -9.685  1.00  1.10           C  
ATOM   4985  O   ALA A 340     -49.501 -26.317  -9.626  1.00  1.10           O  
ATOM   4986  CB  ALA A 340     -46.873 -26.015  -7.803  1.00  1.10           C  
ATOM   4987  H   ALA A 340     -49.711 -25.087  -7.398  1.00  1.10           H  
ATOM   4988  HA  ALA A 340     -47.274 -24.202  -8.873  1.00  1.10           H  
ATOM   4989 1HB  ALA A 340     -46.102 -26.335  -8.508  1.00  1.10           H  
ATOM   4990 2HB  ALA A 340     -46.408 -25.516  -6.962  1.00  1.10           H  
ATOM   4991 3HB  ALA A 340     -47.419 -26.878  -7.454  1.00  1.10           H  
ATOM   4992  N   LEU A 341     -47.652 -25.732 -10.768  1.00  1.32           N  
ATOM   4993  CA  LEU A 341     -48.025 -26.453 -11.953  1.00  1.32           C  
ATOM   4994  C   LEU A 341     -47.023 -27.576 -12.094  1.00  1.32           C  
ATOM   4995  O   LEU A 341     -45.802 -27.344 -12.171  1.00  1.32           O  
ATOM   4996  CB  LEU A 341     -48.058 -25.532 -13.151  1.00  1.32           C  
ATOM   4997  CG  LEU A 341     -48.514 -26.153 -14.358  1.00  1.32           C  
ATOM   4998  CD1 LEU A 341     -49.878 -26.621 -14.113  1.00  1.32           C  
ATOM   4999  CD2 LEU A 341     -48.519 -25.147 -15.426  1.00  1.32           C  
ATOM   5000  H   LEU A 341     -46.772 -25.224 -10.757  1.00  1.32           H  
ATOM   5001  HA  LEU A 341     -49.015 -26.890 -11.821  1.00  1.32           H  
ATOM   5002 1HB  LEU A 341     -48.683 -24.721 -12.946  1.00  1.32           H  
ATOM   5003 2HB  LEU A 341     -47.050 -25.149 -13.327  1.00  1.32           H  
ATOM   5004  HG  LEU A 341     -47.900 -27.002 -14.622  1.00  1.32           H  
ATOM   5005 1HD1 LEU A 341     -50.249 -27.071 -14.997  1.00  1.32           H  
ATOM   5006 2HD1 LEU A 341     -49.876 -27.352 -13.314  1.00  1.32           H  
ATOM   5007 3HD1 LEU A 341     -50.500 -25.779 -13.833  1.00  1.32           H  
ATOM   5008 1HD2 LEU A 341     -48.899 -25.595 -16.328  1.00  1.32           H  
ATOM   5009 2HD2 LEU A 341     -49.156 -24.309 -15.147  1.00  1.32           H  
ATOM   5010 3HD2 LEU A 341     -47.507 -24.802 -15.573  1.00  1.32           H  
ATOM   5011  N   VAL A 342     -47.547 -28.788 -12.013  1.00  1.70           N  
ATOM   5012  CA  VAL A 342     -46.768 -30.000 -11.960  1.00  1.70           C  
ATOM   5013  C   VAL A 342     -47.162 -31.000 -13.040  1.00  1.70           C  
ATOM   5014  O   VAL A 342     -48.356 -31.207 -13.260  1.00  1.70           O  
ATOM   5015  CB  VAL A 342     -46.978 -30.600 -10.561  1.00  1.70           C  
ATOM   5016  CG1 VAL A 342     -46.237 -31.899 -10.382  1.00  1.70           C  
ATOM   5017  CG2 VAL A 342     -46.517 -29.576  -9.542  1.00  1.70           C  
ATOM   5018  H   VAL A 342     -48.563 -28.879 -11.959  1.00  1.70           H  
ATOM   5019  HA  VAL A 342     -45.737 -29.719 -12.082  1.00  1.70           H  
ATOM   5020  HB  VAL A 342     -48.041 -30.808 -10.425  1.00  1.70           H  
ATOM   5021 1HG1 VAL A 342     -46.425 -32.288  -9.382  1.00  1.70           H  
ATOM   5022 2HG1 VAL A 342     -46.577 -32.616 -11.117  1.00  1.70           H  
ATOM   5023 3HG1 VAL A 342     -45.180 -31.713 -10.504  1.00  1.70           H  
ATOM   5024 1HG2 VAL A 342     -46.680 -29.960  -8.563  1.00  1.70           H  
ATOM   5025 2HG2 VAL A 342     -45.466 -29.381  -9.693  1.00  1.70           H  
ATOM   5026 3HG2 VAL A 342     -47.071 -28.659  -9.644  1.00  1.70           H  
ATOM   5027  N   PHE A 343     -46.200 -31.620 -13.736  1.00  2.29           N  
ATOM   5028  CA  PHE A 343     -46.696 -32.579 -14.712  1.00  2.29           C  
ATOM   5029  C   PHE A 343     -47.337 -33.750 -13.963  1.00  2.29           C  
ATOM   5030  O   PHE A 343     -48.568 -33.827 -13.932  1.00  2.29           O  
ATOM   5031  CB  PHE A 343     -45.592 -33.050 -15.674  1.00  2.29           C  
ATOM   5032  CG  PHE A 343     -45.285 -32.067 -16.791  1.00  2.29           C  
ATOM   5033  CD1 PHE A 343     -46.081 -30.982 -16.983  1.00  2.29           C  
ATOM   5034  CD2 PHE A 343     -44.244 -32.276 -17.688  1.00  2.29           C  
ATOM   5035  CE1 PHE A 343     -45.882 -30.108 -18.018  1.00  2.29           C  
ATOM   5036  CE2 PHE A 343     -44.030 -31.389 -18.733  1.00  2.29           C  
ATOM   5037  CZ  PHE A 343     -44.858 -30.304 -18.887  1.00  2.29           C  
ATOM   5038  H   PHE A 343     -45.218 -31.431 -13.550  1.00  2.29           H  
ATOM   5039  HA  PHE A 343     -47.460 -32.109 -15.302  1.00  2.29           H  
ATOM   5040 1HB  PHE A 343     -44.677 -33.213 -15.116  1.00  2.29           H  
ATOM   5041 2HB  PHE A 343     -45.880 -34.008 -16.116  1.00  2.29           H  
ATOM   5042  HD1 PHE A 343     -46.874 -30.817 -16.290  1.00  2.29           H  
ATOM   5043  HD2 PHE A 343     -43.598 -33.149 -17.570  1.00  2.29           H  
ATOM   5044  HE1 PHE A 343     -46.539 -29.258 -18.139  1.00  2.29           H  
ATOM   5045  HE2 PHE A 343     -43.213 -31.554 -19.436  1.00  2.29           H  
ATOM   5046  HZ  PHE A 343     -44.699 -29.613 -19.690  1.00  2.29           H  
ATOM   5047  N   SER A 344     -46.531 -34.549 -13.237  1.00  3.17           N  
ATOM   5048  CA  SER A 344     -47.018 -35.535 -12.247  1.00  3.17           C  
ATOM   5049  C   SER A 344     -45.915 -36.492 -11.810  1.00  3.17           C  
ATOM   5050  O   SER A 344     -45.245 -37.056 -12.667  1.00  3.17           O  
ATOM   5051  CB  SER A 344     -48.162 -36.418 -12.714  1.00  3.17           C  
ATOM   5052  OG  SER A 344     -48.547 -37.324 -11.689  1.00  3.17           O  
ATOM   5053  H   SER A 344     -45.521 -34.473 -13.375  1.00  3.17           H  
ATOM   5054  HA  SER A 344     -47.387 -34.971 -11.401  1.00  3.17           H  
ATOM   5055 1HB  SER A 344     -49.027 -35.853 -13.002  1.00  3.17           H  
ATOM   5056 2HB  SER A 344     -47.832 -36.980 -13.555  1.00  3.17           H  
ATOM   5057  HG  SER A 344     -49.442 -37.608 -11.926  1.00  3.17           H  
ATOM   5058  N   PRO A 345     -45.721 -36.769 -10.510  1.00  4.32           N  
ATOM   5059  CA  PRO A 345     -44.842 -37.830 -10.030  1.00  4.32           C  
ATOM   5060  C   PRO A 345     -45.185 -39.167 -10.724  1.00  4.32           C  
ATOM   5061  O   PRO A 345     -44.318 -40.029 -10.892  1.00  4.32           O  
ATOM   5062  CB  PRO A 345     -45.166 -37.861  -8.536  1.00  4.32           C  
ATOM   5063  CG  PRO A 345     -45.582 -36.436  -8.216  1.00  4.32           C  
ATOM   5064  CD  PRO A 345     -46.340 -35.962  -9.448  1.00  4.32           C  
ATOM   5065  HA  PRO A 345     -43.795 -37.556 -10.205  1.00  4.32           H  
ATOM   5066 1HB  PRO A 345     -45.960 -38.601  -8.342  1.00  4.32           H  
ATOM   5067 2HB  PRO A 345     -44.283 -38.185  -7.967  1.00  4.32           H  
ATOM   5068 1HG  PRO A 345     -46.214 -36.433  -7.314  1.00  4.32           H  
ATOM   5069 2HG  PRO A 345     -44.703 -35.826  -7.980  1.00  4.32           H  
ATOM   5070 1HD  PRO A 345     -47.416 -36.184  -9.359  1.00  4.32           H  
ATOM   5071 2HD  PRO A 345     -46.133 -34.893  -9.596  1.00  4.32           H  
ATOM   5072  N   ALA A 346     -46.465 -39.329 -11.106  1.00  5.63           N  
ATOM   5073  CA  ALA A 346     -47.012 -40.494 -11.784  1.00  5.63           C  
ATOM   5074  C   ALA A 346     -46.561 -41.819 -11.167  1.00  5.63           C  
ATOM   5075  O   ALA A 346     -46.655 -42.004  -9.950  1.00  5.63           O  
ATOM   5076  CB  ALA A 346     -46.647 -40.410 -13.260  1.00  5.63           C  
ATOM   5077  H   ALA A 346     -47.125 -38.569 -10.978  1.00  5.63           H  
ATOM   5078  HA  ALA A 346     -48.096 -40.445 -11.696  1.00  5.63           H  
ATOM   5079 1HB  ALA A 346     -47.104 -41.231 -13.804  1.00  5.63           H  
ATOM   5080 2HB  ALA A 346     -47.018 -39.464 -13.665  1.00  5.63           H  
ATOM   5081 3HB  ALA A 346     -45.563 -40.447 -13.369  1.00  5.63           H  
ATOM   5082  N   ALA A 347     -46.105 -42.733 -12.034  1.00  6.84           N  
ATOM   5083  CA  ALA A 347     -45.633 -44.076 -11.703  1.00  6.84           C  
ATOM   5084  C   ALA A 347     -45.339 -44.829 -13.004  1.00  6.84           C  
ATOM   5085  O   ALA A 347     -44.353 -44.532 -13.683  1.00  6.84           O  
ATOM   5086  OXT ALA A 347     -46.278 -45.402 -13.554  1.00  6.84           O  
ATOM   5087  CB  ALA A 347     -46.663 -44.852 -10.885  1.00  6.84           C  
ATOM   5088  H   ALA A 347     -46.069 -42.471 -12.998  1.00  6.84           H  
ATOM   5089  HA  ALA A 347     -44.706 -43.989 -11.136  1.00  6.84           H  
ATOM   5090 1HB  ALA A 347     -46.273 -45.845 -10.668  1.00  6.84           H  
ATOM   5091 2HB  ALA A 347     -46.875 -44.354  -9.947  1.00  6.84           H  
ATOM   5092 3HB  ALA A 347     -47.585 -44.944 -11.456  1.00  6.84           H  
ENDMDL

REMARK ID 693246 DOMAINID 684254 MODEL 4 2025-11-08_00000323_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.987  -0.120   1.247  1.00 14.95           N  
ATOM      2  CA  MET A   1       0.098  -0.399   0.311  1.00 14.95           C  
ATOM      3  C   MET A   1       0.848   0.851  -0.101  1.00 14.95           C  
ATOM      4  O   MET A   1       0.333   1.665  -0.856  1.00 14.95           O  
ATOM      5  CB  MET A   1      -0.422  -1.069  -0.953  1.00 14.95           C  
ATOM      6  CG  MET A   1       0.677  -1.330  -1.974  1.00 14.95           C  
ATOM      7  SD  MET A   1       1.886  -2.532  -1.448  1.00 14.95           S  
ATOM      8  CE  MET A   1       0.971  -4.006  -1.765  1.00 14.95           C  
ATOM      9 1H   MET A   1      -1.790   0.229   0.749  1.00 14.95           H  
ATOM     10 2H   MET A   1      -1.245  -0.975   1.732  1.00 14.95           H  
ATOM     11 3H   MET A   1      -0.683   0.563   1.924  1.00 14.95           H  
ATOM     12  HA  MET A   1       0.803  -1.069   0.803  1.00 14.95           H  
ATOM     13 1HB  MET A   1      -0.892  -2.018  -0.694  1.00 14.95           H  
ATOM     14 2HB  MET A   1      -1.180  -0.438  -1.426  1.00 14.95           H  
ATOM     15 1HG  MET A   1       0.240  -1.686  -2.880  1.00 14.95           H  
ATOM     16 2HG  MET A   1       1.180  -0.404  -2.205  1.00 14.95           H  
ATOM     17 1HE  MET A   1       1.574  -4.874  -1.512  1.00 14.95           H  
ATOM     18 2HE  MET A   1       0.059  -4.008  -1.172  1.00 14.95           H  
ATOM     19 3HE  MET A   1       0.715  -4.040  -2.822  1.00 14.95           H  
ATOM     20  N   ALA A   2       2.080   1.005   0.382  1.00 14.35           N  
ATOM     21  CA  ALA A   2       2.905   2.174   0.045  1.00 14.35           C  
ATOM     22  C   ALA A   2       3.703   1.998  -1.258  1.00 14.35           C  
ATOM     23  O   ALA A   2       4.380   2.922  -1.716  1.00 14.35           O  
ATOM     24  CB  ALA A   2       3.869   2.466   1.180  1.00 14.35           C  
ATOM     25  H   ALA A   2       2.469   0.305   1.000  1.00 14.35           H  
ATOM     26  HA  ALA A   2       2.237   3.027  -0.085  1.00 14.35           H  
ATOM     27 1HB  ALA A   2       4.452   3.355   0.942  1.00 14.35           H  
ATOM     28 2HB  ALA A   2       3.314   2.634   2.102  1.00 14.35           H  
ATOM     29 3HB  ALA A   2       4.540   1.618   1.310  1.00 14.35           H  
ATOM     30  N   ASN A   3       3.637   0.817  -1.865  1.00 13.68           N  
ATOM     31  CA  ASN A   3       4.428   0.511  -3.060  1.00 13.68           C  
ATOM     32  C   ASN A   3       3.826   1.113  -4.326  1.00 13.68           C  
ATOM     33  O   ASN A   3       3.259   0.406  -5.165  1.00 13.68           O  
ATOM     34  CB  ASN A   3       4.587  -0.990  -3.220  1.00 13.68           C  
ATOM     35  CG  ASN A   3       5.608  -1.392  -4.261  1.00 13.68           C  
ATOM     36  OD1 ASN A   3       6.527  -0.635  -4.599  1.00 13.68           O  
ATOM     37  ND2 ASN A   3       5.461  -2.591  -4.775  1.00 13.68           N  
ATOM     38  H   ASN A   3       3.044   0.102  -1.475  1.00 13.68           H  
ATOM     39  HA  ASN A   3       5.419   0.952  -2.937  1.00 13.68           H  
ATOM     40 1HB  ASN A   3       4.859  -1.433  -2.262  1.00 13.68           H  
ATOM     41 2HB  ASN A   3       3.633  -1.409  -3.515  1.00 13.68           H  
ATOM     42 1HD2 ASN A   3       6.102  -2.921  -5.468  1.00 13.68           H  
ATOM     43 2HD2 ASN A   3       4.706  -3.174  -4.474  1.00 13.68           H  
ATOM     44  N   VAL A   4       3.958   2.428  -4.440  1.00 13.04           N  
ATOM     45  CA  VAL A   4       3.417   3.218  -5.541  1.00 13.04           C  
ATOM     46  C   VAL A   4       4.263   3.121  -6.835  1.00 13.04           C  
ATOM     47  O   VAL A   4       5.448   3.445  -6.799  1.00 13.04           O  
ATOM     48  CB  VAL A   4       3.330   4.682  -5.081  1.00 13.04           C  
ATOM     49  CG1 VAL A   4       2.902   5.556  -6.172  1.00 13.04           C  
ATOM     50  CG2 VAL A   4       2.341   4.764  -4.001  1.00 13.04           C  
ATOM     51  H   VAL A   4       4.425   2.893  -3.660  1.00 13.04           H  
ATOM     52  HA  VAL A   4       2.399   2.895  -5.686  1.00 13.04           H  
ATOM     53  HB  VAL A   4       4.307   5.019  -4.733  1.00 13.04           H  
ATOM     54 1HG1 VAL A   4       2.841   6.582  -5.822  1.00 13.04           H  
ATOM     55 2HG1 VAL A   4       3.626   5.491  -6.933  1.00 13.04           H  
ATOM     56 3HG1 VAL A   4       1.933   5.246  -6.546  1.00 13.04           H  
ATOM     57 1HG2 VAL A   4       2.256   5.794  -3.656  1.00 13.04           H  
ATOM     58 2HG2 VAL A   4       1.389   4.427  -4.395  1.00 13.04           H  
ATOM     59 3HG2 VAL A   4       2.645   4.128  -3.174  1.00 13.04           H  
ATOM     60  N   PRO A   5       3.682   2.694  -7.992  1.00 12.48           N  
ATOM     61  CA  PRO A   5       4.310   2.570  -9.320  1.00 12.48           C  
ATOM     62  C   PRO A   5       4.906   3.872  -9.875  1.00 12.48           C  
ATOM     63  O   PRO A   5       5.781   3.853 -10.739  1.00 12.48           O  
ATOM     64  CB  PRO A   5       3.134   2.128 -10.201  1.00 12.48           C  
ATOM     65  CG  PRO A   5       2.175   1.458  -9.263  1.00 12.48           C  
ATOM     66  CD  PRO A   5       2.290   2.217  -7.973  1.00 12.48           C  
ATOM     67  HA  PRO A   5       5.080   1.783  -9.276  1.00 12.48           H  
ATOM     68 1HB  PRO A   5       2.700   3.008 -10.699  1.00 12.48           H  
ATOM     69 2HB  PRO A   5       3.494   1.458 -10.995  1.00 12.48           H  
ATOM     70 1HG  PRO A   5       1.152   1.478  -9.672  1.00 12.48           H  
ATOM     71 2HG  PRO A   5       2.444   0.397  -9.143  1.00 12.48           H  
ATOM     72 1HD  PRO A   5       1.580   3.051  -7.933  1.00 12.48           H  
ATOM     73 2HD  PRO A   5       2.139   1.484  -7.187  1.00 12.48           H  
ATOM     74  N   GLY A   6       4.408   4.991  -9.376  1.00 12.01           N  
ATOM     75  CA  GLY A   6       4.821   6.331  -9.763  1.00 12.01           C  
ATOM     76  C   GLY A   6       3.840   7.315  -9.143  1.00 12.01           C  
ATOM     77  O   GLY A   6       2.710   6.947  -8.823  1.00 12.01           O  
ATOM     78  H   GLY A   6       3.691   4.917  -8.677  1.00 12.01           H  
ATOM     79 1HA  GLY A   6       5.832   6.527  -9.407  1.00 12.01           H  
ATOM     80 2HA  GLY A   6       4.816   6.425 -10.847  1.00 12.01           H  
ATOM     81  N   GLN A   7       4.240   8.571  -9.011  1.00 11.56           N  
ATOM     82  CA  GLN A   7       3.376   9.542  -8.342  1.00 11.56           C  
ATOM     83  C   GLN A   7       2.425  10.207  -9.326  1.00 11.56           C  
ATOM     84  O   GLN A   7       2.756  10.370 -10.503  1.00 11.56           O  
ATOM     85  CB  GLN A   7       4.231  10.615  -7.668  1.00 11.56           C  
ATOM     86  CG  GLN A   7       5.275  10.104  -6.647  1.00 11.56           C  
ATOM     87  CD  GLN A   7       4.721   9.417  -5.387  1.00 11.56           C  
ATOM     88  OE1 GLN A   7       3.894   9.965  -4.658  1.00 11.56           O  
ATOM     89  NE2 GLN A   7       5.221   8.219  -5.108  1.00 11.56           N  
ATOM     90  H   GLN A   7       5.157   8.846  -9.328  1.00 11.56           H  
ATOM     91  HA  GLN A   7       2.782   9.026  -7.586  1.00 11.56           H  
ATOM     92 1HB  GLN A   7       4.759  11.185  -8.430  1.00 11.56           H  
ATOM     93 2HB  GLN A   7       3.572  11.312  -7.145  1.00 11.56           H  
ATOM     94 1HG  GLN A   7       5.920   9.388  -7.155  1.00 11.56           H  
ATOM     95 2HG  GLN A   7       5.869  10.958  -6.320  1.00 11.56           H  
ATOM     96 1HE2 GLN A   7       4.930   7.743  -4.277  1.00 11.56           H  
ATOM     97 2HE2 GLN A   7       5.906   7.805  -5.708  1.00 11.56           H  
ATOM     98  N   LYS A   8       1.248  10.582  -8.834  1.00 11.07           N  
ATOM     99  CA  LYS A   8       0.225  11.277  -9.615  1.00 11.07           C  
ATOM    100  C   LYS A   8      -0.422  12.357  -8.773  1.00 11.07           C  
ATOM    101  O   LYS A   8      -0.330  12.332  -7.549  1.00 11.07           O  
ATOM    102  CB  LYS A   8      -0.877  10.327 -10.104  1.00 11.07           C  
ATOM    103  CG  LYS A   8      -0.475   9.245 -11.081  1.00 11.07           C  
ATOM    104  CD  LYS A   8      -1.722   8.461 -11.506  1.00 11.07           C  
ATOM    105  CE  LYS A   8      -1.407   7.391 -12.535  1.00 11.07           C  
ATOM    106  NZ  LYS A   8      -2.637   6.650 -12.944  1.00 11.07           N  
ATOM    107  H   LYS A   8       1.059  10.412  -7.847  1.00 11.07           H  
ATOM    108  HA  LYS A   8       0.698  11.752 -10.474  1.00 11.07           H  
ATOM    109 1HB  LYS A   8      -1.311   9.822  -9.254  1.00 11.07           H  
ATOM    110 2HB  LYS A   8      -1.674  10.904 -10.567  1.00 11.07           H  
ATOM    111 1HG  LYS A   8       0.002   9.690 -11.956  1.00 11.07           H  
ATOM    112 2HG  LYS A   8       0.232   8.562 -10.608  1.00 11.07           H  
ATOM    113 1HD  LYS A   8      -2.172   7.988 -10.626  1.00 11.07           H  
ATOM    114 2HD  LYS A   8      -2.457   9.149 -11.928  1.00 11.07           H  
ATOM    115 1HE  LYS A   8      -0.971   7.863 -13.413  1.00 11.07           H  
ATOM    116 2HE  LYS A   8      -0.689   6.686 -12.116  1.00 11.07           H  
ATOM    117 1HZ  LYS A   8      -2.401   5.951 -13.632  1.00 11.07           H  
ATOM    118 2HZ  LYS A   8      -3.044   6.200 -12.132  1.00 11.07           H  
ATOM    119 3HZ  LYS A   8      -3.308   7.299 -13.337  1.00 11.07           H  
ATOM    120  N   VAL A   9      -1.152  13.284  -9.382  1.00 10.48           N  
ATOM    121  CA  VAL A   9      -1.902  14.175  -8.503  1.00 10.48           C  
ATOM    122  C   VAL A   9      -2.818  13.266  -7.669  1.00 10.48           C  
ATOM    123  O   VAL A   9      -2.828  13.305  -6.437  1.00 10.48           O  
ATOM    124  CB  VAL A   9      -2.726  15.191  -9.312  1.00 10.48           C  
ATOM    125  CG1 VAL A   9      -3.654  15.961  -8.391  1.00 10.48           C  
ATOM    126  CG2 VAL A   9      -1.779  16.134 -10.036  1.00 10.48           C  
ATOM    127  H   VAL A   9      -1.203  13.355 -10.389  1.00 10.48           H  
ATOM    128  HA  VAL A   9      -1.215  14.706  -7.842  1.00 10.48           H  
ATOM    129  HB  VAL A   9      -3.344  14.662 -10.035  1.00 10.48           H  
ATOM    130 1HG1 VAL A   9      -4.239  16.670  -8.975  1.00 10.48           H  
ATOM    131 2HG1 VAL A   9      -4.326  15.266  -7.885  1.00 10.48           H  
ATOM    132 3HG1 VAL A   9      -3.065  16.499  -7.650  1.00 10.48           H  
ATOM    133 1HG2 VAL A   9      -2.355  16.854 -10.618  1.00 10.48           H  
ATOM    134 2HG2 VAL A   9      -1.168  16.664  -9.305  1.00 10.48           H  
ATOM    135 3HG2 VAL A   9      -1.133  15.564 -10.703  1.00 10.48           H  
ATOM    136  N   GLY A  10      -3.482  12.332  -8.351  1.00  9.79           N  
ATOM    137  CA  GLY A  10      -4.274  11.295  -7.704  1.00  9.79           C  
ATOM    138  C   GLY A  10      -3.384  10.099  -7.315  1.00  9.79           C  
ATOM    139  O   GLY A  10      -3.651   8.970  -7.719  1.00  9.79           O  
ATOM    140  H   GLY A  10      -3.432  12.345  -9.357  1.00  9.79           H  
ATOM    141 1HA  GLY A  10      -4.759  11.703  -6.817  1.00  9.79           H  
ATOM    142 2HA  GLY A  10      -5.060  10.963  -8.381  1.00  9.79           H  
ATOM    143  N   THR A  11      -2.340  10.337  -6.510  1.00  9.05           N  
ATOM    144  CA  THR A  11      -1.381   9.273  -6.135  1.00  9.05           C  
ATOM    145  C   THR A  11      -2.042   8.062  -5.504  1.00  9.05           C  
ATOM    146  O   THR A  11      -1.557   6.935  -5.657  1.00  9.05           O  
ATOM    147  CB  THR A  11      -0.242   9.730  -5.202  1.00  9.05           C  
ATOM    148  OG1 THR A  11       0.597  10.677  -5.866  1.00  9.05           O  
ATOM    149  CG2 THR A  11       0.600   8.518  -4.815  1.00  9.05           C  
ATOM    150  H   THR A  11      -2.204  11.304  -6.204  1.00  9.05           H  
ATOM    151  HA  THR A  11      -0.899   8.931  -7.050  1.00  9.05           H  
ATOM    152  HB  THR A  11      -0.664  10.190  -4.309  1.00  9.05           H  
ATOM    153  HG1 THR A  11       0.063  11.382  -6.256  1.00  9.05           H  
ATOM    154 1HG2 THR A  11       1.412   8.832  -4.159  1.00  9.05           H  
ATOM    155 2HG2 THR A  11      -0.022   7.784  -4.300  1.00  9.05           H  
ATOM    156 3HG2 THR A  11       1.015   8.074  -5.716  1.00  9.05           H  
ATOM    157  N   ASP A  12      -3.153   8.272  -4.801  1.00  8.32           N  
ATOM    158  CA  ASP A  12      -3.850   7.165  -4.164  1.00  8.32           C  
ATOM    159  C   ASP A  12      -4.251   6.086  -5.181  1.00  8.32           C  
ATOM    160  O   ASP A  12      -4.409   4.922  -4.809  1.00  8.32           O  
ATOM    161  CB  ASP A  12      -5.083   7.645  -3.394  1.00  8.32           C  
ATOM    162  CG  ASP A  12      -4.756   8.411  -2.066  1.00  8.32           C  
ATOM    163  OD1 ASP A  12      -3.615   8.381  -1.617  1.00  8.32           O  
ATOM    164  OD2 ASP A  12      -5.649   8.997  -1.518  1.00  8.32           O  
ATOM    165  H   ASP A  12      -3.509   9.214  -4.720  1.00  8.32           H  
ATOM    166  HA  ASP A  12      -3.173   6.706  -3.460  1.00  8.32           H  
ATOM    167 1HB  ASP A  12      -5.673   8.300  -4.038  1.00  8.32           H  
ATOM    168 2HB  ASP A  12      -5.709   6.785  -3.151  1.00  8.32           H  
ATOM    169  N   GLN A  13      -4.406   6.449  -6.466  1.00  7.67           N  
ATOM    170  CA  GLN A  13      -4.750   5.466  -7.487  1.00  7.67           C  
ATOM    171  C   GLN A  13      -3.613   4.451  -7.611  1.00  7.67           C  
ATOM    172  O   GLN A  13      -3.838   3.270  -7.890  1.00  7.67           O  
ATOM    173  CB  GLN A  13      -4.951   6.128  -8.853  1.00  7.67           C  
ATOM    174  CG  GLN A  13      -6.177   7.011  -8.993  1.00  7.67           C  
ATOM    175  CD  GLN A  13      -6.242   7.660 -10.385  1.00  7.67           C  
ATOM    176  OE1 GLN A  13      -5.201   7.899 -11.018  1.00  7.67           O  
ATOM    177  NE2 GLN A  13      -7.456   7.937 -10.861  1.00  7.67           N  
ATOM    178  H   GLN A  13      -4.245   7.412  -6.757  1.00  7.67           H  
ATOM    179  HA  GLN A  13      -5.659   4.945  -7.190  1.00  7.67           H  
ATOM    180 1HB  GLN A  13      -4.080   6.748  -9.074  1.00  7.67           H  
ATOM    181 2HB  GLN A  13      -5.005   5.361  -9.621  1.00  7.67           H  
ATOM    182 1HG  GLN A  13      -7.073   6.411  -8.842  1.00  7.67           H  
ATOM    183 2HG  GLN A  13      -6.119   7.803  -8.244  1.00  7.67           H  
ATOM    184 1HE2 GLN A  13      -7.560   8.358 -11.763  1.00  7.67           H  
ATOM    185 2HE2 GLN A  13      -8.266   7.724 -10.315  1.00  7.67           H  
ATOM    186  N   GLY A  14      -2.376   4.934  -7.433  1.00  7.15           N  
ATOM    187  CA  GLY A  14      -1.171   4.124  -7.511  1.00  7.15           C  
ATOM    188  C   GLY A  14      -1.198   3.091  -6.404  1.00  7.15           C  
ATOM    189  O   GLY A  14      -1.033   1.891  -6.647  1.00  7.15           O  
ATOM    190  H   GLY A  14      -2.264   5.905  -7.159  1.00  7.15           H  
ATOM    191 1HA  GLY A  14      -1.112   3.635  -8.483  1.00  7.15           H  
ATOM    192 2HA  GLY A  14      -0.298   4.766  -7.404  1.00  7.15           H  
ATOM    193  N   LYS A  15      -1.431   3.577  -5.179  1.00  6.71           N  
ATOM    194  CA  LYS A  15      -1.494   2.712  -3.993  1.00  6.71           C  
ATOM    195  C   LYS A  15      -2.636   1.702  -4.121  1.00  6.71           C  
ATOM    196  O   LYS A  15      -2.495   0.521  -3.783  1.00  6.71           O  
ATOM    197  CB  LYS A  15      -1.712   3.553  -2.726  1.00  6.71           C  
ATOM    198  CG  LYS A  15      -0.519   4.395  -2.294  1.00  6.71           C  
ATOM    199  CD  LYS A  15      -0.741   5.065  -0.948  1.00  6.71           C  
ATOM    200  CE  LYS A  15      -1.714   6.195  -1.126  1.00  6.71           C  
ATOM    201  NZ  LYS A  15      -1.929   7.023   0.075  1.00  6.71           N  
ATOM    202  H   LYS A  15      -1.567   4.588  -5.096  1.00  6.71           H  
ATOM    203  HA  LYS A  15      -0.555   2.162  -3.905  1.00  6.71           H  
ATOM    204 1HB  LYS A  15      -2.560   4.222  -2.878  1.00  6.71           H  
ATOM    205 2HB  LYS A  15      -1.961   2.892  -1.896  1.00  6.71           H  
ATOM    206 1HG  LYS A  15       0.365   3.766  -2.235  1.00  6.71           H  
ATOM    207 2HG  LYS A  15      -0.364   5.174  -3.036  1.00  6.71           H  
ATOM    208 1HD  LYS A  15      -1.138   4.341  -0.236  1.00  6.71           H  
ATOM    209 2HD  LYS A  15       0.205   5.450  -0.569  1.00  6.71           H  
ATOM    210 1HE  LYS A  15      -1.345   6.839  -1.926  1.00  6.71           H  
ATOM    211 2HE  LYS A  15      -2.672   5.775  -1.423  1.00  6.71           H  
ATOM    212 1HZ  LYS A  15      -2.613   7.742  -0.228  1.00  6.71           H  
ATOM    213 2HZ  LYS A  15      -2.306   6.474   0.825  1.00  6.71           H  
ATOM    214 3HZ  LYS A  15      -1.074   7.458   0.366  1.00  6.71           H  
ATOM    215  N   GLY A  16      -3.763   2.166  -4.664  1.00  6.29           N  
ATOM    216  CA  GLY A  16      -4.942   1.345  -4.882  1.00  6.29           C  
ATOM    217  C   GLY A  16      -4.640   0.171  -5.802  1.00  6.29           C  
ATOM    218  O   GLY A  16      -4.896  -0.991  -5.451  1.00  6.29           O  
ATOM    219  H   GLY A  16      -3.827   3.152  -4.909  1.00  6.29           H  
ATOM    220 1HA  GLY A  16      -5.315   0.981  -3.925  1.00  6.29           H  
ATOM    221 2HA  GLY A  16      -5.724   1.965  -5.321  1.00  6.29           H  
ATOM    222  N   LYS A  17      -4.097   0.470  -6.987  1.00  5.83           N  
ATOM    223  CA  LYS A  17      -3.791  -0.564  -7.963  1.00  5.83           C  
ATOM    224  C   LYS A  17      -2.709  -1.506  -7.458  1.00  5.83           C  
ATOM    225  O   LYS A  17      -2.852  -2.721  -7.571  1.00  5.83           O  
ATOM    226  CB  LYS A  17      -3.335   0.060  -9.279  1.00  5.83           C  
ATOM    227  CG  LYS A  17      -3.057  -0.950 -10.417  1.00  5.83           C  
ATOM    228  CD  LYS A  17      -4.351  -1.645 -10.868  1.00  5.83           C  
ATOM    229  CE  LYS A  17      -4.190  -2.365 -12.234  1.00  5.83           C  
ATOM    230  NZ  LYS A  17      -3.336  -3.600 -12.161  1.00  5.83           N  
ATOM    231  H   LYS A  17      -3.908   1.447  -7.224  1.00  5.83           H  
ATOM    232  HA  LYS A  17      -4.691  -1.148  -8.144  1.00  5.83           H  
ATOM    233 1HB  LYS A  17      -4.092   0.766  -9.622  1.00  5.83           H  
ATOM    234 2HB  LYS A  17      -2.420   0.633  -9.105  1.00  5.83           H  
ATOM    235 1HG  LYS A  17      -2.614  -0.434 -11.268  1.00  5.83           H  
ATOM    236 2HG  LYS A  17      -2.354  -1.713 -10.067  1.00  5.83           H  
ATOM    237 1HD  LYS A  17      -4.625  -2.394 -10.119  1.00  5.83           H  
ATOM    238 2HD  LYS A  17      -5.153  -0.914 -10.939  1.00  5.83           H  
ATOM    239 1HE  LYS A  17      -5.175  -2.645 -12.601  1.00  5.83           H  
ATOM    240 2HE  LYS A  17      -3.734  -1.671 -12.936  1.00  5.83           H  
ATOM    241 1HZ  LYS A  17      -3.265  -4.023 -13.059  1.00  5.83           H  
ATOM    242 2HZ  LYS A  17      -2.388  -3.428 -11.811  1.00  5.83           H  
ATOM    243 3HZ  LYS A  17      -3.729  -4.285 -11.508  1.00  5.83           H  
ATOM    244  N   SER A  18      -1.640  -0.965  -6.870  1.00  5.29           N  
ATOM    245  CA  SER A  18      -0.552  -1.808  -6.396  1.00  5.29           C  
ATOM    246  C   SER A  18      -1.060  -2.771  -5.335  1.00  5.29           C  
ATOM    247  O   SER A  18      -0.758  -3.968  -5.375  1.00  5.29           O  
ATOM    248  CB  SER A  18       0.569  -0.955  -5.868  1.00  5.29           C  
ATOM    249  OG  SER A  18       1.650  -1.733  -5.427  1.00  5.29           O  
ATOM    250  H   SER A  18      -1.559   0.048  -6.770  1.00  5.29           H  
ATOM    251  HA  SER A  18      -0.177  -2.391  -7.237  1.00  5.29           H  
ATOM    252 1HB  SER A  18       0.898  -0.299  -6.655  1.00  5.29           H  
ATOM    253 2HB  SER A  18       0.208  -0.324  -5.053  1.00  5.29           H  
ATOM    254  HG  SER A  18       2.367  -1.082  -5.262  1.00  5.29           H  
ATOM    255  N   GLY A  19      -1.863  -2.249  -4.405  1.00  4.69           N  
ATOM    256  CA  GLY A  19      -2.461  -3.044  -3.353  1.00  4.69           C  
ATOM    257  C   GLY A  19      -3.311  -4.136  -3.963  1.00  4.69           C  
ATOM    258  O   GLY A  19      -3.160  -5.310  -3.624  1.00  4.69           O  
ATOM    259  H   GLY A  19      -2.068  -1.250  -4.411  1.00  4.69           H  
ATOM    260 1HA  GLY A  19      -1.691  -3.481  -2.729  1.00  4.69           H  
ATOM    261 2HA  GLY A  19      -3.077  -2.400  -2.725  1.00  4.69           H  
ATOM    262  N   SER A  20      -4.193  -3.754  -4.886  1.00  4.08           N  
ATOM    263  CA  SER A  20      -5.095  -4.693  -5.520  1.00  4.08           C  
ATOM    264  C   SER A  20      -4.343  -5.801  -6.254  1.00  4.08           C  
ATOM    265  O   SER A  20      -4.706  -6.974  -6.133  1.00  4.08           O  
ATOM    266  CB  SER A  20      -5.970  -3.944  -6.503  1.00  4.08           C  
ATOM    267  OG  SER A  20      -6.784  -3.009  -5.837  1.00  4.08           O  
ATOM    268  H   SER A  20      -4.268  -2.766  -5.138  1.00  4.08           H  
ATOM    269  HA  SER A  20      -5.720  -5.144  -4.750  1.00  4.08           H  
ATOM    270 1HB  SER A  20      -5.344  -3.432  -7.231  1.00  4.08           H  
ATOM    271 2HB  SER A  20      -6.590  -4.653  -7.046  1.00  4.08           H  
ATOM    272  HG  SER A  20      -6.169  -2.301  -5.520  1.00  4.08           H  
ATOM    273  N   ASP A  21      -3.269  -5.451  -6.975  1.00  3.52           N  
ATOM    274  CA  ASP A  21      -2.510  -6.468  -7.689  1.00  3.52           C  
ATOM    275  C   ASP A  21      -1.804  -7.397  -6.713  1.00  3.52           C  
ATOM    276  O   ASP A  21      -1.789  -8.613  -6.912  1.00  3.52           O  
ATOM    277  CB  ASP A  21      -1.480  -5.833  -8.628  1.00  3.52           C  
ATOM    278  CG  ASP A  21      -2.100  -5.164  -9.868  1.00  3.52           C  
ATOM    279  OD1 ASP A  21      -3.268  -5.367 -10.146  1.00  3.52           O  
ATOM    280  OD2 ASP A  21      -1.407  -4.440 -10.576  1.00  3.52           O  
ATOM    281  H   ASP A  21      -3.005  -4.471  -7.045  1.00  3.52           H  
ATOM    282  HA  ASP A  21      -3.201  -7.059  -8.286  1.00  3.52           H  
ATOM    283 1HB  ASP A  21      -0.923  -5.069  -8.073  1.00  3.52           H  
ATOM    284 2HB  ASP A  21      -0.766  -6.589  -8.953  1.00  3.52           H  
ATOM    285  N   ALA A  22      -1.242  -6.843  -5.637  1.00  3.03           N  
ATOM    286  CA  ALA A  22      -0.574  -7.675  -4.652  1.00  3.03           C  
ATOM    287  C   ALA A  22      -1.572  -8.637  -4.019  1.00  3.03           C  
ATOM    288  O   ALA A  22      -1.259  -9.808  -3.777  1.00  3.03           O  
ATOM    289  CB  ALA A  22       0.083  -6.813  -3.613  1.00  3.03           C  
ATOM    290  H   ALA A  22      -1.260  -5.829  -5.506  1.00  3.03           H  
ATOM    291  HA  ALA A  22       0.187  -8.263  -5.159  1.00  3.03           H  
ATOM    292 1HB  ALA A  22       0.603  -7.435  -2.893  1.00  3.03           H  
ATOM    293 2HB  ALA A  22       0.792  -6.148  -4.100  1.00  3.03           H  
ATOM    294 3HB  ALA A  22      -0.684  -6.221  -3.113  1.00  3.03           H  
ATOM    295  N   LEU A  23      -2.787  -8.147  -3.773  1.00  2.62           N  
ATOM    296  CA  LEU A  23      -3.839  -8.969  -3.216  1.00  2.62           C  
ATOM    297  C   LEU A  23      -4.298 -10.026  -4.216  1.00  2.62           C  
ATOM    298  O   LEU A  23      -4.633 -11.147  -3.832  1.00  2.62           O  
ATOM    299  CB  LEU A  23      -4.964  -8.090  -2.683  1.00  2.62           C  
ATOM    300  CG  LEU A  23      -4.533  -7.325  -1.412  1.00  2.62           C  
ATOM    301  CD1 LEU A  23      -5.566  -6.318  -0.996  1.00  2.62           C  
ATOM    302  CD2 LEU A  23      -4.308  -8.355  -0.307  1.00  2.62           C  
ATOM    303  H   LEU A  23      -2.980  -7.163  -3.962  1.00  2.62           H  
ATOM    304  HA  LEU A  23      -3.427  -9.472  -2.351  1.00  2.62           H  
ATOM    305 1HB  LEU A  23      -5.243  -7.368  -3.449  1.00  2.62           H  
ATOM    306 2HB  LEU A  23      -5.813  -8.715  -2.445  1.00  2.62           H  
ATOM    307  HG  LEU A  23      -3.608  -6.793  -1.612  1.00  2.62           H  
ATOM    308 1HD1 LEU A  23      -5.221  -5.800  -0.100  1.00  2.62           H  
ATOM    309 2HD1 LEU A  23      -5.709  -5.597  -1.803  1.00  2.62           H  
ATOM    310 3HD1 LEU A  23      -6.491  -6.818  -0.783  1.00  2.62           H  
ATOM    311 1HD2 LEU A  23      -3.980  -7.853   0.603  1.00  2.62           H  
ATOM    312 2HD2 LEU A  23      -5.237  -8.883  -0.121  1.00  2.62           H  
ATOM    313 3HD2 LEU A  23      -3.548  -9.065  -0.622  1.00  2.62           H  
ATOM    314  N   ALA A  24      -4.302  -9.695  -5.510  1.00  2.31           N  
ATOM    315  CA  ALA A  24      -4.643 -10.700  -6.504  1.00  2.31           C  
ATOM    316  C   ALA A  24      -3.607 -11.827  -6.469  1.00  2.31           C  
ATOM    317  O   ALA A  24      -3.969 -13.008  -6.508  1.00  2.31           O  
ATOM    318  CB  ALA A  24      -4.687 -10.081  -7.891  1.00  2.31           C  
ATOM    319  H   ALA A  24      -4.082  -8.745  -5.800  1.00  2.31           H  
ATOM    320  HA  ALA A  24      -5.617 -11.113  -6.261  1.00  2.31           H  
ATOM    321 1HB  ALA A  24      -4.953 -10.843  -8.619  1.00  2.31           H  
ATOM    322 2HB  ALA A  24      -5.430  -9.282  -7.904  1.00  2.31           H  
ATOM    323 3HB  ALA A  24      -3.715  -9.670  -8.137  1.00  2.31           H  
ATOM    324  N   LEU A  25      -2.321 -11.463  -6.325  1.00  2.07           N  
ATOM    325  CA  LEU A  25      -1.253 -12.458  -6.263  1.00  2.07           C  
ATOM    326  C   LEU A  25      -1.419 -13.298  -5.007  1.00  2.07           C  
ATOM    327  O   LEU A  25      -1.292 -14.525  -5.042  1.00  2.07           O  
ATOM    328  CB  LEU A  25       0.109 -11.764  -6.285  1.00  2.07           C  
ATOM    329  CG  LEU A  25       0.458 -11.089  -7.611  1.00  2.07           C  
ATOM    330  CD1 LEU A  25       1.735 -10.277  -7.454  1.00  2.07           C  
ATOM    331  CD2 LEU A  25       0.605 -12.154  -8.675  1.00  2.07           C  
ATOM    332  H   LEU A  25      -2.086 -10.467  -6.305  1.00  2.07           H  
ATOM    333  HA  LEU A  25      -1.332 -13.110  -7.129  1.00  2.07           H  
ATOM    334 1HB  LEU A  25       0.128 -11.005  -5.510  1.00  2.07           H  
ATOM    335 2HB  LEU A  25       0.882 -12.498  -6.066  1.00  2.07           H  
ATOM    336  HG  LEU A  25      -0.342 -10.407  -7.892  1.00  2.07           H  
ATOM    337 1HD1 LEU A  25       1.976  -9.790  -8.398  1.00  2.07           H  
ATOM    338 2HD1 LEU A  25       1.591  -9.521  -6.685  1.00  2.07           H  
ATOM    339 3HD1 LEU A  25       2.550 -10.937  -7.166  1.00  2.07           H  
ATOM    340 1HD2 LEU A  25       0.843 -11.684  -9.629  1.00  2.07           H  
ATOM    341 2HD2 LEU A  25       1.407 -12.838  -8.396  1.00  2.07           H  
ATOM    342 3HD2 LEU A  25      -0.330 -12.705  -8.763  1.00  2.07           H  
ATOM    343  N   PHE A  26      -1.781 -12.643  -3.908  1.00  1.87           N  
ATOM    344  CA  PHE A  26      -2.071 -13.332  -2.668  1.00  1.87           C  
ATOM    345  C   PHE A  26      -3.156 -14.356  -2.842  1.00  1.87           C  
ATOM    346  O   PHE A  26      -2.966 -15.506  -2.452  1.00  1.87           O  
ATOM    347  CB  PHE A  26      -2.462 -12.336  -1.597  1.00  1.87           C  
ATOM    348  CG  PHE A  26      -3.194 -12.908  -0.443  1.00  1.87           C  
ATOM    349  CD1 PHE A  26      -2.638 -13.633   0.582  1.00  1.87           C  
ATOM    350  CD2 PHE A  26      -4.541 -12.673  -0.419  1.00  1.87           C  
ATOM    351  CE1 PHE A  26      -3.449 -14.098   1.596  1.00  1.87           C  
ATOM    352  CE2 PHE A  26      -5.326 -13.135   0.561  1.00  1.87           C  
ATOM    353  CZ  PHE A  26      -4.788 -13.855   1.583  1.00  1.87           C  
ATOM    354  H   PHE A  26      -1.838 -11.626  -3.932  1.00  1.87           H  
ATOM    355  HA  PHE A  26      -1.164 -13.844  -2.343  1.00  1.87           H  
ATOM    356 1HB  PHE A  26      -1.571 -11.846  -1.236  1.00  1.87           H  
ATOM    357 2HB  PHE A  26      -3.076 -11.596  -2.026  1.00  1.87           H  
ATOM    358  HD1 PHE A  26      -1.562 -13.835   0.597  1.00  1.87           H  
ATOM    359  HD2 PHE A  26      -4.974 -12.093  -1.232  1.00  1.87           H  
ATOM    360  HE1 PHE A  26      -3.031 -14.656   2.406  1.00  1.87           H  
ATOM    361  HE2 PHE A  26      -6.384 -12.925   0.520  1.00  1.87           H  
ATOM    362  HZ  PHE A  26      -5.415 -14.229   2.387  1.00  1.87           H  
ATOM    363  N   LEU A  27      -4.280 -13.973  -3.443  1.00  1.71           N  
ATOM    364  CA  LEU A  27      -5.350 -14.934  -3.620  1.00  1.71           C  
ATOM    365  C   LEU A  27      -4.935 -16.084  -4.530  1.00  1.71           C  
ATOM    366  O   LEU A  27      -5.340 -17.222  -4.290  1.00  1.71           O  
ATOM    367  CB  LEU A  27      -6.632 -14.266  -4.120  1.00  1.71           C  
ATOM    368  CG  LEU A  27      -7.343 -13.387  -3.063  1.00  1.71           C  
ATOM    369  CD1 LEU A  27      -8.506 -12.675  -3.709  1.00  1.71           C  
ATOM    370  CD2 LEU A  27      -7.816 -14.290  -1.880  1.00  1.71           C  
ATOM    371  H   LEU A  27      -4.392 -13.008  -3.747  1.00  1.71           H  
ATOM    372  HA  LEU A  27      -5.582 -15.340  -2.646  1.00  1.71           H  
ATOM    373 1HB  LEU A  27      -6.369 -13.624  -4.965  1.00  1.71           H  
ATOM    374 2HB  LEU A  27      -7.325 -15.032  -4.460  1.00  1.71           H  
ATOM    375  HG  LEU A  27      -6.653 -12.633  -2.696  1.00  1.71           H  
ATOM    376 1HD1 LEU A  27      -8.997 -12.055  -2.986  1.00  1.71           H  
ATOM    377 2HD1 LEU A  27      -8.134 -12.056  -4.527  1.00  1.71           H  
ATOM    378 3HD1 LEU A  27      -9.215 -13.409  -4.097  1.00  1.71           H  
ATOM    379 1HD2 LEU A  27      -8.311 -13.681  -1.130  1.00  1.71           H  
ATOM    380 2HD2 LEU A  27      -8.514 -15.045  -2.245  1.00  1.71           H  
ATOM    381 3HD2 LEU A  27      -6.953 -14.784  -1.428  1.00  1.71           H  
ATOM    382  N   LYS A  28      -4.107 -15.833  -5.546  1.00  1.58           N  
ATOM    383  CA  LYS A  28      -3.664 -16.937  -6.393  1.00  1.58           C  
ATOM    384  C   LYS A  28      -2.813 -17.937  -5.587  1.00  1.58           C  
ATOM    385  O   LYS A  28      -2.969 -19.158  -5.732  1.00  1.58           O  
ATOM    386  CB  LYS A  28      -2.888 -16.399  -7.604  1.00  1.58           C  
ATOM    387  CG  LYS A  28      -3.775 -15.678  -8.625  1.00  1.58           C  
ATOM    388  CD  LYS A  28      -2.979 -15.121  -9.803  1.00  1.58           C  
ATOM    389  CE  LYS A  28      -3.903 -14.412 -10.793  1.00  1.58           C  
ATOM    390  NZ  LYS A  28      -3.161 -13.853 -11.964  1.00  1.58           N  
ATOM    391  H   LYS A  28      -3.811 -14.874  -5.744  1.00  1.58           H  
ATOM    392  HA  LYS A  28      -4.543 -17.465  -6.758  1.00  1.58           H  
ATOM    393 1HB  LYS A  28      -2.129 -15.695  -7.261  1.00  1.58           H  
ATOM    394 2HB  LYS A  28      -2.376 -17.219  -8.105  1.00  1.58           H  
ATOM    395 1HG  LYS A  28      -4.520 -16.377  -9.004  1.00  1.58           H  
ATOM    396 2HG  LYS A  28      -4.296 -14.864  -8.133  1.00  1.58           H  
ATOM    397 1HD  LYS A  28      -2.241 -14.409  -9.433  1.00  1.58           H  
ATOM    398 2HD  LYS A  28      -2.459 -15.930 -10.313  1.00  1.58           H  
ATOM    399 1HE  LYS A  28      -4.644 -15.123 -11.153  1.00  1.58           H  
ATOM    400 2HE  LYS A  28      -4.415 -13.597 -10.278  1.00  1.58           H  
ATOM    401 1HZ  LYS A  28      -3.813 -13.399 -12.589  1.00  1.58           H  
ATOM    402 2HZ  LYS A  28      -2.479 -13.180 -11.651  1.00  1.58           H  
ATOM    403 3HZ  LYS A  28      -2.693 -14.602 -12.455  1.00  1.58           H  
ATOM    404  N   VAL A  29      -1.944 -17.425  -4.707  1.00  1.46           N  
ATOM    405  CA  VAL A  29      -1.107 -18.286  -3.873  1.00  1.46           C  
ATOM    406  C   VAL A  29      -1.950 -19.009  -2.837  1.00  1.46           C  
ATOM    407  O   VAL A  29      -1.813 -20.220  -2.636  1.00  1.46           O  
ATOM    408  CB  VAL A  29      -0.004 -17.466  -3.173  1.00  1.46           C  
ATOM    409  CG1 VAL A  29       0.750 -18.335  -2.158  1.00  1.46           C  
ATOM    410  CG2 VAL A  29       0.956 -16.939  -4.226  1.00  1.46           C  
ATOM    411  H   VAL A  29      -1.846 -16.409  -4.639  1.00  1.46           H  
ATOM    412  HA  VAL A  29      -0.629 -19.026  -4.513  1.00  1.46           H  
ATOM    413  HB  VAL A  29      -0.459 -16.630  -2.634  1.00  1.46           H  
ATOM    414 1HG1 VAL A  29       1.517 -17.741  -1.677  1.00  1.46           H  
ATOM    415 2HG1 VAL A  29       0.053 -18.706  -1.405  1.00  1.46           H  
ATOM    416 3HG1 VAL A  29       1.213 -19.178  -2.669  1.00  1.46           H  
ATOM    417 1HG2 VAL A  29       1.727 -16.354  -3.758  1.00  1.46           H  
ATOM    418 2HG2 VAL A  29       1.407 -17.774  -4.757  1.00  1.46           H  
ATOM    419 3HG2 VAL A  29       0.413 -16.318  -4.931  1.00  1.46           H  
ATOM    420  N   PHE A  30      -2.835 -18.252  -2.199  1.00  1.35           N  
ATOM    421  CA  PHE A  30      -3.729 -18.725  -1.165  1.00  1.35           C  
ATOM    422  C   PHE A  30      -4.535 -19.885  -1.739  1.00  1.35           C  
ATOM    423  O   PHE A  30      -4.582 -20.960  -1.153  1.00  1.35           O  
ATOM    424  CB  PHE A  30      -4.671 -17.580  -0.776  1.00  1.35           C  
ATOM    425  CG  PHE A  30      -5.603 -17.801   0.341  1.00  1.35           C  
ATOM    426  CD1 PHE A  30      -5.273 -17.391   1.607  1.00  1.35           C  
ATOM    427  CD2 PHE A  30      -6.787 -18.423   0.149  1.00  1.35           C  
ATOM    428  CE1 PHE A  30      -6.128 -17.575   2.646  1.00  1.35           C  
ATOM    429  CE2 PHE A  30      -7.644 -18.638   1.189  1.00  1.35           C  
ATOM    430  CZ  PHE A  30      -7.326 -18.206   2.451  1.00  1.35           C  
ATOM    431  H   PHE A  30      -2.883 -17.270  -2.438  1.00  1.35           H  
ATOM    432  HA  PHE A  30      -3.151 -19.067  -0.306  1.00  1.35           H  
ATOM    433 1HB  PHE A  30      -4.079 -16.699  -0.540  1.00  1.35           H  
ATOM    434 2HB  PHE A  30      -5.266 -17.334  -1.639  1.00  1.35           H  
ATOM    435  HD1 PHE A  30      -4.324 -16.899   1.773  1.00  1.35           H  
ATOM    436  HD2 PHE A  30      -7.035 -18.754  -0.842  1.00  1.35           H  
ATOM    437  HE1 PHE A  30      -5.846 -17.220   3.612  1.00  1.35           H  
ATOM    438  HE2 PHE A  30      -8.567 -19.133   1.006  1.00  1.35           H  
ATOM    439  HZ  PHE A  30      -8.013 -18.363   3.284  1.00  1.35           H  
ATOM    440  N   ALA A  31      -5.145 -19.671  -2.915  1.00  1.25           N  
ATOM    441  CA  ALA A  31      -5.956 -20.675  -3.593  1.00  1.25           C  
ATOM    442  C   ALA A  31      -5.155 -21.925  -3.910  1.00  1.25           C  
ATOM    443  O   ALA A  31      -5.659 -23.045  -3.794  1.00  1.25           O  
ATOM    444  CB  ALA A  31      -6.516 -20.099  -4.875  1.00  1.25           C  
ATOM    445  H   ALA A  31      -5.062 -18.762  -3.361  1.00  1.25           H  
ATOM    446  HA  ALA A  31      -6.771 -20.951  -2.929  1.00  1.25           H  
ATOM    447 1HB  ALA A  31      -7.139 -20.839  -5.371  1.00  1.25           H  
ATOM    448 2HB  ALA A  31      -7.106 -19.213  -4.645  1.00  1.25           H  
ATOM    449 3HB  ALA A  31      -5.689 -19.820  -5.530  1.00  1.25           H  
ATOM    450  N   GLY A  32      -3.888 -21.747  -4.291  1.00  1.16           N  
ATOM    451  CA  GLY A  32      -3.015 -22.877  -4.564  1.00  1.16           C  
ATOM    452  C   GLY A  32      -2.931 -23.740  -3.314  1.00  1.16           C  
ATOM    453  O   GLY A  32      -3.108 -24.968  -3.365  1.00  1.16           O  
ATOM    454  H   GLY A  32      -3.518 -20.803  -4.423  1.00  1.16           H  
ATOM    455 1HA  GLY A  32      -3.404 -23.456  -5.400  1.00  1.16           H  
ATOM    456 2HA  GLY A  32      -2.024 -22.512  -4.834  1.00  1.16           H  
ATOM    457  N   GLU A  33      -2.646 -23.089  -2.186  1.00  1.08           N  
ATOM    458  CA  GLU A  33      -2.527 -23.778  -0.910  1.00  1.08           C  
ATOM    459  C   GLU A  33      -3.885 -24.365  -0.459  1.00  1.08           C  
ATOM    460  O   GLU A  33      -3.924 -25.467   0.093  1.00  1.08           O  
ATOM    461  CB  GLU A  33      -1.938 -22.833   0.141  1.00  1.08           C  
ATOM    462  CG  GLU A  33      -0.451 -22.411  -0.091  1.00  1.08           C  
ATOM    463  CD  GLU A  33       0.566 -23.543  -0.011  1.00  1.08           C  
ATOM    464  OE1 GLU A  33       0.578 -24.249   0.970  1.00  1.08           O  
ATOM    465  OE2 GLU A  33       1.337 -23.687  -0.932  1.00  1.08           O  
ATOM    466  H   GLU A  33      -2.506 -22.075  -2.227  1.00  1.08           H  
ATOM    467  HA  GLU A  33      -1.828 -24.601  -1.037  1.00  1.08           H  
ATOM    468 1HB  GLU A  33      -2.529 -21.918   0.170  1.00  1.08           H  
ATOM    469 2HB  GLU A  33      -2.005 -23.300   1.124  1.00  1.08           H  
ATOM    470 1HG  GLU A  33      -0.379 -21.951  -1.078  1.00  1.08           H  
ATOM    471 2HG  GLU A  33      -0.195 -21.649   0.645  1.00  1.08           H  
ATOM    472  N   VAL A  34      -5.008 -23.681  -0.757  1.00  1.02           N  
ATOM    473  CA  VAL A  34      -6.327 -24.209  -0.380  1.00  1.02           C  
ATOM    474  C   VAL A  34      -6.590 -25.511  -1.111  1.00  1.02           C  
ATOM    475  O   VAL A  34      -7.003 -26.505  -0.509  1.00  1.02           O  
ATOM    476  CB  VAL A  34      -7.500 -23.273  -0.765  1.00  1.02           C  
ATOM    477  CG1 VAL A  34      -8.779 -23.983  -0.516  1.00  1.02           C  
ATOM    478  CG2 VAL A  34      -7.504 -22.026   0.037  1.00  1.02           C  
ATOM    479  H   VAL A  34      -4.928 -22.767  -1.198  1.00  1.02           H  
ATOM    480  HA  VAL A  34      -6.340 -24.390   0.695  1.00  1.02           H  
ATOM    481  HB  VAL A  34      -7.432 -23.046  -1.822  1.00  1.02           H  
ATOM    482 1HG1 VAL A  34      -9.611 -23.353  -0.804  1.00  1.02           H  
ATOM    483 2HG1 VAL A  34      -8.803 -24.902  -1.089  1.00  1.02           H  
ATOM    484 3HG1 VAL A  34      -8.841 -24.198   0.521  1.00  1.02           H  
ATOM    485 1HG2 VAL A  34      -8.324 -21.427  -0.246  1.00  1.02           H  
ATOM    486 2HG2 VAL A  34      -7.589 -22.281   1.083  1.00  1.02           H  
ATOM    487 3HG2 VAL A  34      -6.617 -21.487  -0.135  1.00  1.02           H  
ATOM    488  N   LEU A  35      -6.322 -25.514  -2.417  1.00  0.96           N  
ATOM    489  CA  LEU A  35      -6.518 -26.694  -3.238  1.00  0.96           C  
ATOM    490  C   LEU A  35      -5.592 -27.810  -2.782  1.00  0.96           C  
ATOM    491  O   LEU A  35      -5.988 -28.981  -2.720  1.00  0.96           O  
ATOM    492  CB  LEU A  35      -6.289 -26.375  -4.713  1.00  0.96           C  
ATOM    493  CG  LEU A  35      -6.525 -27.545  -5.670  1.00  0.96           C  
ATOM    494  CD1 LEU A  35      -7.960 -28.044  -5.510  1.00  0.96           C  
ATOM    495  CD2 LEU A  35      -6.284 -27.077  -7.092  1.00  0.96           C  
ATOM    496  H   LEU A  35      -5.984 -24.657  -2.857  1.00  0.96           H  
ATOM    497  HA  LEU A  35      -7.544 -27.025  -3.120  1.00  0.96           H  
ATOM    498 1HB  LEU A  35      -6.942 -25.556  -5.000  1.00  0.96           H  
ATOM    499 2HB  LEU A  35      -5.254 -26.040  -4.832  1.00  0.96           H  
ATOM    500  HG  LEU A  35      -5.843 -28.363  -5.429  1.00  0.96           H  
ATOM    501 1HD1 LEU A  35      -8.134 -28.878  -6.190  1.00  0.96           H  
ATOM    502 2HD1 LEU A  35      -8.122 -28.374  -4.485  1.00  0.96           H  
ATOM    503 3HD1 LEU A  35      -8.637 -27.244  -5.743  1.00  0.96           H  
ATOM    504 1HD2 LEU A  35      -6.450 -27.905  -7.783  1.00  0.96           H  
ATOM    505 2HD2 LEU A  35      -6.972 -26.261  -7.327  1.00  0.96           H  
ATOM    506 3HD2 LEU A  35      -5.256 -26.724  -7.186  1.00  0.96           H  
ATOM    507  N   THR A  36      -4.349 -27.461  -2.458  1.00  0.92           N  
ATOM    508  CA  THR A  36      -3.403 -28.451  -1.990  1.00  0.92           C  
ATOM    509  C   THR A  36      -3.907 -29.098  -0.693  1.00  0.92           C  
ATOM    510  O   THR A  36      -3.938 -30.327  -0.577  1.00  0.92           O  
ATOM    511  CB  THR A  36      -2.034 -27.797  -1.754  1.00  0.92           C  
ATOM    512  OG1 THR A  36      -1.542 -27.255  -2.994  1.00  0.92           O  
ATOM    513  CG2 THR A  36      -1.068 -28.807  -1.214  1.00  0.92           C  
ATOM    514  H   THR A  36      -4.041 -26.492  -2.558  1.00  0.92           H  
ATOM    515  HA  THR A  36      -3.301 -29.227  -2.748  1.00  0.92           H  
ATOM    516  HB  THR A  36      -2.137 -26.992  -1.035  1.00  0.92           H  
ATOM    517  HG1 THR A  36      -2.120 -26.496  -3.264  1.00  0.92           H  
ATOM    518 1HG2 THR A  36      -0.105 -28.328  -1.043  1.00  0.92           H  
ATOM    519 2HG2 THR A  36      -1.457 -29.193  -0.276  1.00  0.92           H  
ATOM    520 3HG2 THR A  36      -0.950 -29.622  -1.925  1.00  0.92           H  
ATOM    521  N   ALA A  37      -4.337 -28.277   0.278  1.00  0.88           N  
ATOM    522  CA  ALA A  37      -4.865 -28.789   1.542  1.00  0.88           C  
ATOM    523  C   ALA A  37      -6.111 -29.629   1.318  1.00  0.88           C  
ATOM    524  O   ALA A  37      -6.285 -30.685   1.933  1.00  0.88           O  
ATOM    525  CB  ALA A  37      -5.193 -27.642   2.472  1.00  0.88           C  
ATOM    526  H   ALA A  37      -4.283 -27.268   0.141  1.00  0.88           H  
ATOM    527  HA  ALA A  37      -4.103 -29.420   1.998  1.00  0.88           H  
ATOM    528 1HB  ALA A  37      -5.569 -28.020   3.422  1.00  0.88           H  
ATOM    529 2HB  ALA A  37      -4.291 -27.059   2.640  1.00  0.88           H  
ATOM    530 3HB  ALA A  37      -5.946 -27.009   2.013  1.00  0.88           H  
ATOM    531  N   PHE A  38      -6.962 -29.179   0.397  1.00  0.85           N  
ATOM    532  CA  PHE A  38      -8.183 -29.878   0.050  1.00  0.85           C  
ATOM    533  C   PHE A  38      -7.843 -31.281  -0.434  1.00  0.85           C  
ATOM    534  O   PHE A  38      -8.387 -32.284   0.044  1.00  0.85           O  
ATOM    535  CB  PHE A  38      -8.927 -29.097  -1.042  1.00  0.85           C  
ATOM    536  CG  PHE A  38     -10.158 -29.726  -1.586  1.00  0.85           C  
ATOM    537  CD1 PHE A  38     -11.336 -29.621  -0.922  1.00  0.85           C  
ATOM    538  CD2 PHE A  38     -10.133 -30.416  -2.779  1.00  0.85           C  
ATOM    539  CE1 PHE A  38     -12.495 -30.190  -1.415  1.00  0.85           C  
ATOM    540  CE2 PHE A  38     -11.282 -30.995  -3.275  1.00  0.85           C  
ATOM    541  CZ  PHE A  38     -12.465 -30.878  -2.579  1.00  0.85           C  
ATOM    542  H   PHE A  38      -6.775 -28.293  -0.067  1.00  0.85           H  
ATOM    543  HA  PHE A  38      -8.802 -29.932   0.938  1.00  0.85           H  
ATOM    544 1HB  PHE A  38      -9.197 -28.116  -0.645  1.00  0.85           H  
ATOM    545 2HB  PHE A  38      -8.265 -28.926  -1.863  1.00  0.85           H  
ATOM    546  HD1 PHE A  38     -11.334 -29.080   0.006  1.00  0.85           H  
ATOM    547  HD2 PHE A  38      -9.190 -30.505  -3.324  1.00  0.85           H  
ATOM    548  HE1 PHE A  38     -13.430 -30.098  -0.869  1.00  0.85           H  
ATOM    549  HE2 PHE A  38     -11.253 -31.545  -4.214  1.00  0.85           H  
ATOM    550  HZ  PHE A  38     -13.370 -31.334  -2.957  1.00  0.85           H  
ATOM    551  N   THR A  39      -6.912 -31.341  -1.383  1.00  0.83           N  
ATOM    552  CA  THR A  39      -6.495 -32.579  -2.007  1.00  0.83           C  
ATOM    553  C   THR A  39      -5.859 -33.537  -1.005  1.00  0.83           C  
ATOM    554  O   THR A  39      -6.161 -34.728  -1.003  1.00  0.83           O  
ATOM    555  CB  THR A  39      -5.473 -32.283  -3.116  1.00  0.83           C  
ATOM    556  OG1 THR A  39      -6.073 -31.420  -4.094  1.00  0.83           O  
ATOM    557  CG2 THR A  39      -5.024 -33.568  -3.778  1.00  0.83           C  
ATOM    558  H   THR A  39      -6.494 -30.474  -1.718  1.00  0.83           H  
ATOM    559  HA  THR A  39      -7.370 -33.062  -2.439  1.00  0.83           H  
ATOM    560  HB  THR A  39      -4.609 -31.778  -2.685  1.00  0.83           H  
ATOM    561  HG1 THR A  39      -6.186 -30.531  -3.672  1.00  0.83           H  
ATOM    562 1HG2 THR A  39      -4.301 -33.337  -4.557  1.00  0.83           H  
ATOM    563 2HG2 THR A  39      -4.563 -34.216  -3.032  1.00  0.83           H  
ATOM    564 3HG2 THR A  39      -5.884 -34.072  -4.216  1.00  0.83           H  
ATOM    565  N   ARG A  40      -4.968 -33.018  -0.155  1.00  0.82           N  
ATOM    566  CA  ARG A  40      -4.284 -33.846   0.831  1.00  0.82           C  
ATOM    567  C   ARG A  40      -5.219 -34.394   1.907  1.00  0.82           C  
ATOM    568  O   ARG A  40      -5.065 -35.532   2.352  1.00  0.82           O  
ATOM    569  CB  ARG A  40      -3.185 -33.046   1.507  1.00  0.82           C  
ATOM    570  CG  ARG A  40      -1.975 -32.731   0.636  1.00  0.82           C  
ATOM    571  CD  ARG A  40      -1.022 -31.851   1.353  1.00  0.82           C  
ATOM    572  NE  ARG A  40       0.158 -31.551   0.560  1.00  0.82           N  
ATOM    573  CZ  ARG A  40       1.072 -30.612   0.878  1.00  0.82           C  
ATOM    574  NH1 ARG A  40       0.923 -29.888   1.967  1.00  0.82           N  
ATOM    575  NH2 ARG A  40       2.116 -30.415   0.094  1.00  0.82           N  
ATOM    576  H   ARG A  40      -4.746 -32.024  -0.212  1.00  0.82           H  
ATOM    577  HA  ARG A  40      -3.831 -34.686   0.308  1.00  0.82           H  
ATOM    578 1HB  ARG A  40      -3.597 -32.092   1.844  1.00  0.82           H  
ATOM    579 2HB  ARG A  40      -2.836 -33.581   2.388  1.00  0.82           H  
ATOM    580 1HG  ARG A  40      -1.462 -33.655   0.378  1.00  0.82           H  
ATOM    581 2HG  ARG A  40      -2.300 -32.229  -0.274  1.00  0.82           H  
ATOM    582 1HD  ARG A  40      -1.520 -30.912   1.593  1.00  0.82           H  
ATOM    583 2HD  ARG A  40      -0.701 -32.336   2.271  1.00  0.82           H  
ATOM    584  HE  ARG A  40       0.306 -32.086  -0.286  1.00  0.82           H  
ATOM    585 1HH1 ARG A  40       0.123 -30.037   2.566  1.00  0.82           H  
ATOM    586 2HH1 ARG A  40       1.606 -29.181   2.202  1.00  0.82           H  
ATOM    587 1HH2 ARG A  40       2.232 -30.969  -0.743  1.00  0.82           H  
ATOM    588 2HH2 ARG A  40       2.799 -29.711   0.332  1.00  0.82           H  
ATOM    589  N   ARG A  41      -6.174 -33.575   2.347  1.00  0.82           N  
ATOM    590  CA  ARG A  41      -7.123 -33.979   3.375  1.00  0.82           C  
ATOM    591  C   ARG A  41      -8.188 -34.943   2.867  1.00  0.82           C  
ATOM    592  O   ARG A  41      -8.582 -35.862   3.587  1.00  0.82           O  
ATOM    593  CB  ARG A  41      -7.776 -32.761   3.989  1.00  0.82           C  
ATOM    594  CG  ARG A  41      -8.843 -33.023   5.074  1.00  0.82           C  
ATOM    595  CD  ARG A  41      -8.295 -33.734   6.272  1.00  0.82           C  
ATOM    596  NE  ARG A  41      -7.320 -32.929   7.020  1.00  0.82           N  
ATOM    597  CZ  ARG A  41      -6.569 -33.389   8.055  1.00  0.82           C  
ATOM    598  NH1 ARG A  41      -6.697 -34.636   8.463  1.00  0.82           N  
ATOM    599  NH2 ARG A  41      -5.705 -32.589   8.658  1.00  0.82           N  
ATOM    600  H   ARG A  41      -6.248 -32.630   1.970  1.00  0.82           H  
ATOM    601  HA  ARG A  41      -6.564 -34.485   4.159  1.00  0.82           H  
ATOM    602 1HB  ARG A  41      -7.004 -32.134   4.424  1.00  0.82           H  
ATOM    603 2HB  ARG A  41      -8.241 -32.178   3.197  1.00  0.82           H  
ATOM    604 1HG  ARG A  41      -9.257 -32.069   5.414  1.00  0.82           H  
ATOM    605 2HG  ARG A  41      -9.649 -33.630   4.654  1.00  0.82           H  
ATOM    606 1HD  ARG A  41      -9.120 -33.980   6.944  1.00  0.82           H  
ATOM    607 2HD  ARG A  41      -7.803 -34.652   5.950  1.00  0.82           H  
ATOM    608  HE  ARG A  41      -7.185 -31.957   6.742  1.00  0.82           H  
ATOM    609 1HH1 ARG A  41      -7.355 -35.249   8.007  1.00  0.82           H  
ATOM    610 2HH1 ARG A  41      -6.136 -34.977   9.232  1.00  0.82           H  
ATOM    611 1HH2 ARG A  41      -5.600 -31.611   8.337  1.00  0.82           H  
ATOM    612 2HH2 ARG A  41      -5.148 -32.927   9.427  1.00  0.82           H  
ATOM    613  N   SER A  42      -8.690 -34.723   1.650  1.00  0.84           N  
ATOM    614  CA  SER A  42      -9.757 -35.574   1.141  1.00  0.84           C  
ATOM    615  C   SER A  42      -9.364 -37.037   1.088  1.00  0.84           C  
ATOM    616  O   SER A  42      -8.287 -37.415   0.619  1.00  0.84           O  
ATOM    617  CB  SER A  42     -10.212 -35.125  -0.235  1.00  0.84           C  
ATOM    618  OG  SER A  42     -11.152 -36.043  -0.800  1.00  0.84           O  
ATOM    619  H   SER A  42      -8.352 -33.951   1.073  1.00  0.84           H  
ATOM    620  HA  SER A  42     -10.610 -35.488   1.819  1.00  0.84           H  
ATOM    621 1HB  SER A  42     -10.669 -34.140  -0.153  1.00  0.84           H  
ATOM    622 2HB  SER A  42      -9.346 -35.026  -0.893  1.00  0.84           H  
ATOM    623  HG  SER A  42     -11.823 -36.263  -0.091  1.00  0.84           H  
ATOM    624  N   VAL A  43     -10.302 -37.848   1.520  1.00  0.87           N  
ATOM    625  CA  VAL A  43     -10.215 -39.286   1.556  1.00  0.87           C  
ATOM    626  C   VAL A  43     -10.819 -39.974   0.339  1.00  0.87           C  
ATOM    627  O   VAL A  43     -10.275 -40.979  -0.135  1.00  0.87           O  
ATOM    628  CB  VAL A  43     -10.935 -39.827   2.800  1.00  0.87           C  
ATOM    629  CG1 VAL A  43     -10.954 -41.302   2.746  1.00  0.87           C  
ATOM    630  CG2 VAL A  43     -10.237 -39.347   4.057  1.00  0.87           C  
ATOM    631  H   VAL A  43     -11.145 -37.420   1.898  1.00  0.87           H  
ATOM    632  HA  VAL A  43      -9.161 -39.551   1.620  1.00  0.87           H  
ATOM    633  HB  VAL A  43     -11.968 -39.474   2.801  1.00  0.87           H  
ATOM    634 1HG1 VAL A  43     -11.469 -41.669   3.609  1.00  0.87           H  
ATOM    635 2HG1 VAL A  43     -11.470 -41.632   1.847  1.00  0.87           H  
ATOM    636 3HG1 VAL A  43      -9.933 -41.673   2.741  1.00  0.87           H  
ATOM    637 1HG2 VAL A  43     -10.752 -39.729   4.936  1.00  0.87           H  
ATOM    638 2HG2 VAL A  43      -9.208 -39.699   4.061  1.00  0.87           H  
ATOM    639 3HG2 VAL A  43     -10.250 -38.253   4.076  1.00  0.87           H  
ATOM    640  N   THR A  44     -11.973 -39.487  -0.133  1.00  0.91           N  
ATOM    641  CA  THR A  44     -12.704 -40.214  -1.168  1.00  0.91           C  
ATOM    642  C   THR A  44     -12.537 -39.726  -2.619  1.00  0.91           C  
ATOM    643  O   THR A  44     -13.033 -40.375  -3.547  1.00  0.91           O  
ATOM    644  CB  THR A  44     -14.198 -40.221  -0.824  1.00  0.91           C  
ATOM    645  OG1 THR A  44     -14.719 -38.887  -0.850  1.00  0.91           O  
ATOM    646  CG2 THR A  44     -14.422 -40.790   0.554  1.00  0.91           C  
ATOM    647  H   THR A  44     -12.374 -38.620   0.248  1.00  0.91           H  
ATOM    648  HA  THR A  44     -12.364 -41.244  -1.137  1.00  0.91           H  
ATOM    649  HB  THR A  44     -14.724 -40.832  -1.546  1.00  0.91           H  
ATOM    650  HG1 THR A  44     -14.186 -38.292  -0.273  1.00  0.91           H  
ATOM    651 1HG2 THR A  44     -15.482 -40.792   0.770  1.00  0.91           H  
ATOM    652 2HG2 THR A  44     -14.042 -41.797   0.580  1.00  0.91           H  
ATOM    653 3HG2 THR A  44     -13.903 -40.183   1.292  1.00  0.91           H  
ATOM    654  N   ALA A  45     -11.804 -38.642  -2.850  1.00  0.95           N  
ATOM    655  CA  ALA A  45     -11.711 -38.064  -4.203  1.00  0.95           C  
ATOM    656  C   ALA A  45     -11.221 -39.042  -5.270  1.00  0.95           C  
ATOM    657  O   ALA A  45     -11.654 -38.974  -6.419  1.00  0.95           O  
ATOM    658  CB  ALA A  45     -10.783 -36.876  -4.194  1.00  0.95           C  
ATOM    659  H   ALA A  45     -11.372 -38.161  -2.070  1.00  0.95           H  
ATOM    660  HA  ALA A  45     -12.703 -37.731  -4.486  1.00  0.95           H  
ATOM    661 1HB  ALA A  45     -10.757 -36.431  -5.187  1.00  0.95           H  
ATOM    662 2HB  ALA A  45     -11.144 -36.143  -3.473  1.00  0.95           H  
ATOM    663 3HB  ALA A  45      -9.779 -37.200  -3.915  1.00  0.95           H  
ATOM    664  N   ASP A  46     -10.324 -39.947  -4.893  1.00  0.98           N  
ATOM    665  CA  ASP A  46      -9.764 -40.910  -5.833  1.00  0.98           C  
ATOM    666  C   ASP A  46     -10.451 -42.273  -5.726  1.00  0.98           C  
ATOM    667  O   ASP A  46      -9.966 -43.268  -6.288  1.00  0.98           O  
ATOM    668  CB  ASP A  46      -8.266 -41.078  -5.580  1.00  0.98           C  
ATOM    669  CG  ASP A  46      -7.465 -39.808  -5.858  1.00  0.98           C  
ATOM    670  OD1 ASP A  46      -7.714 -39.168  -6.850  1.00  0.98           O  
ATOM    671  OD2 ASP A  46      -6.618 -39.485  -5.061  1.00  0.98           O  
ATOM    672  H   ASP A  46     -10.019 -39.959  -3.931  1.00  0.98           H  
ATOM    673  HA  ASP A  46      -9.911 -40.532  -6.845  1.00  0.98           H  
ATOM    674 1HB  ASP A  46      -8.106 -41.370  -4.543  1.00  0.98           H  
ATOM    675 2HB  ASP A  46      -7.880 -41.879  -6.210  1.00  0.98           H  
ATOM    676  N   LYS A  47     -11.557 -42.326  -4.975  1.00  1.00           N  
ATOM    677  CA  LYS A  47     -12.276 -43.572  -4.764  1.00  1.00           C  
ATOM    678  C   LYS A  47     -13.649 -43.518  -5.441  1.00  1.00           C  
ATOM    679  O   LYS A  47     -14.160 -44.548  -5.848  1.00  1.00           O  
ATOM    680  CB  LYS A  47     -12.390 -43.852  -3.261  1.00  1.00           C  
ATOM    681  CG  LYS A  47     -10.996 -44.021  -2.559  1.00  1.00           C  
ATOM    682  CD  LYS A  47     -11.097 -44.229  -1.033  1.00  1.00           C  
ATOM    683  CE  LYS A  47      -9.710 -44.400  -0.370  1.00  1.00           C  
ATOM    684  NZ  LYS A  47      -8.809 -43.229  -0.610  1.00  1.00           N  
ATOM    685  H   LYS A  47     -11.922 -41.482  -4.544  1.00  1.00           H  
ATOM    686  HA  LYS A  47     -11.714 -44.385  -5.220  1.00  1.00           H  
ATOM    687 1HB  LYS A  47     -12.935 -43.044  -2.773  1.00  1.00           H  
ATOM    688 2HB  LYS A  47     -12.952 -44.772  -3.105  1.00  1.00           H  
ATOM    689 1HG  LYS A  47     -10.477 -44.870  -3.000  1.00  1.00           H  
ATOM    690 2HG  LYS A  47     -10.400 -43.125  -2.739  1.00  1.00           H  
ATOM    691 1HD  LYS A  47     -11.607 -43.388  -0.565  1.00  1.00           H  
ATOM    692 2HD  LYS A  47     -11.669 -45.126  -0.836  1.00  1.00           H  
ATOM    693 1HE  LYS A  47      -9.855 -44.502   0.699  1.00  1.00           H  
ATOM    694 2HE  LYS A  47      -9.229 -45.287  -0.750  1.00  1.00           H  
ATOM    695 1HZ  LYS A  47      -7.928 -43.372  -0.146  1.00  1.00           H  
ATOM    696 2HZ  LYS A  47      -8.656 -43.122  -1.598  1.00  1.00           H  
ATOM    697 3HZ  LYS A  47      -9.252 -42.373  -0.251  1.00  1.00           H  
ATOM    698  N   HIS A  48     -14.262 -42.334  -5.543  1.00  1.00           N  
ATOM    699  CA  HIS A  48     -15.558 -42.202  -6.242  1.00  1.00           C  
ATOM    700  C   HIS A  48     -15.380 -41.852  -7.735  1.00  1.00           C  
ATOM    701  O   HIS A  48     -14.261 -41.597  -8.185  1.00  1.00           O  
ATOM    702  CB  HIS A  48     -16.491 -41.216  -5.522  1.00  1.00           C  
ATOM    703  CG  HIS A  48     -16.013 -39.811  -5.387  1.00  1.00           C  
ATOM    704  ND1 HIS A  48     -16.002 -38.926  -6.409  1.00  1.00           N  
ATOM    705  CD2 HIS A  48     -15.573 -39.151  -4.320  1.00  1.00           C  
ATOM    706  CE1 HIS A  48     -15.570 -37.745  -5.957  1.00  1.00           C  
ATOM    707  NE2 HIS A  48     -15.312 -37.865  -4.696  1.00  1.00           N  
ATOM    708  H   HIS A  48     -13.823 -41.518  -5.121  1.00  1.00           H  
ATOM    709  HA  HIS A  48     -16.070 -43.166  -6.221  1.00  1.00           H  
ATOM    710 1HB  HIS A  48     -17.450 -41.192  -6.045  1.00  1.00           H  
ATOM    711 2HB  HIS A  48     -16.687 -41.590  -4.518  1.00  1.00           H  
ATOM    712  HD1 HIS A  48     -16.315 -39.152  -7.339  1.00  1.00           H  
ATOM    713  HD2 HIS A  48     -15.426 -39.450  -3.303  1.00  1.00           H  
ATOM    714  HE1 HIS A  48     -15.492 -36.875  -6.582  1.00  1.00           H  
ATOM    715  N   ILE A  49     -16.476 -41.853  -8.513  1.00  1.00           N  
ATOM    716  CA  ILE A  49     -16.388 -41.521  -9.946  1.00  1.00           C  
ATOM    717  C   ILE A  49     -16.640 -40.029 -10.159  1.00  1.00           C  
ATOM    718  O   ILE A  49     -17.575 -39.486  -9.573  1.00  1.00           O  
ATOM    719  CB  ILE A  49     -17.393 -42.348 -10.780  1.00  1.00           C  
ATOM    720  CG1 ILE A  49     -17.162 -43.829 -10.530  1.00  1.00           C  
ATOM    721  CG2 ILE A  49     -17.309 -42.000 -12.260  1.00  1.00           C  
ATOM    722  CD1 ILE A  49     -15.769 -44.332 -10.839  1.00  1.00           C  
ATOM    723  H   ILE A  49     -17.390 -42.092  -8.114  1.00  1.00           H  
ATOM    724  HA  ILE A  49     -15.384 -41.751 -10.297  1.00  1.00           H  
ATOM    725  HB  ILE A  49     -18.380 -42.141 -10.446  1.00  1.00           H  
ATOM    726 1HG1 ILE A  49     -17.377 -44.014  -9.493  1.00  1.00           H  
ATOM    727 2HG1 ILE A  49     -17.872 -44.395 -11.133  1.00  1.00           H  
ATOM    728 1HG2 ILE A  49     -18.042 -42.589 -12.812  1.00  1.00           H  
ATOM    729 2HG2 ILE A  49     -17.521 -40.941 -12.403  1.00  1.00           H  
ATOM    730 3HG2 ILE A  49     -16.310 -42.222 -12.631  1.00  1.00           H  
ATOM    731 1HD1 ILE A  49     -15.713 -45.395 -10.618  1.00  1.00           H  
ATOM    732 2HD1 ILE A  49     -15.548 -44.166 -11.893  1.00  1.00           H  
ATOM    733 3HD1 ILE A  49     -15.044 -43.796 -10.225  1.00  1.00           H  
ATOM    734  N   VAL A  50     -15.794 -39.354 -10.949  1.00  1.00           N  
ATOM    735  CA  VAL A  50     -15.959 -37.910 -11.172  1.00  1.00           C  
ATOM    736  C   VAL A  50     -16.146 -37.494 -12.631  1.00  1.00           C  
ATOM    737  O   VAL A  50     -15.344 -37.854 -13.496  1.00  1.00           O  
ATOM    738  CB  VAL A  50     -14.724 -37.144 -10.655  1.00  1.00           C  
ATOM    739  CG1 VAL A  50     -14.883 -35.630 -10.906  1.00  1.00           C  
ATOM    740  CG2 VAL A  50     -14.536 -37.414  -9.229  1.00  1.00           C  
ATOM    741  H   VAL A  50     -15.034 -39.847 -11.397  1.00  1.00           H  
ATOM    742  HA  VAL A  50     -16.835 -37.577 -10.617  1.00  1.00           H  
ATOM    743  HB  VAL A  50     -13.847 -37.474 -11.203  1.00  1.00           H  
ATOM    744 1HG1 VAL A  50     -13.997 -35.114 -10.543  1.00  1.00           H  
ATOM    745 2HG1 VAL A  50     -14.997 -35.431 -11.968  1.00  1.00           H  
ATOM    746 3HG1 VAL A  50     -15.762 -35.261 -10.373  1.00  1.00           H  
ATOM    747 1HG2 VAL A  50     -13.661 -36.882  -8.858  1.00  1.00           H  
ATOM    748 2HG2 VAL A  50     -15.410 -37.069  -8.735  1.00  1.00           H  
ATOM    749 3HG2 VAL A  50     -14.403 -38.483  -9.054  1.00  1.00           H  
ATOM    750  N   ARG A  51     -17.162 -36.667 -12.878  1.00  1.03           N  
ATOM    751  CA  ARG A  51     -17.400 -36.089 -14.202  1.00  1.03           C  
ATOM    752  C   ARG A  51     -17.567 -34.570 -14.097  1.00  1.03           C  
ATOM    753  O   ARG A  51     -18.208 -34.095 -13.157  1.00  1.03           O  
ATOM    754  CB  ARG A  51     -18.614 -36.704 -14.854  1.00  1.03           C  
ATOM    755  CG  ARG A  51     -18.887 -36.184 -16.241  1.00  1.03           C  
ATOM    756  CD  ARG A  51     -19.893 -36.986 -16.965  1.00  1.03           C  
ATOM    757  NE  ARG A  51     -20.197 -36.380 -18.255  1.00  1.03           N  
ATOM    758  CZ  ARG A  51     -21.163 -36.785 -19.095  1.00  1.03           C  
ATOM    759  NH1 ARG A  51     -21.917 -37.808 -18.780  1.00  1.03           N  
ATOM    760  NH2 ARG A  51     -21.349 -36.146 -20.239  1.00  1.03           N  
ATOM    761  H   ARG A  51     -17.818 -36.471 -12.116  1.00  1.03           H  
ATOM    762  HA  ARG A  51     -16.536 -36.295 -14.834  1.00  1.03           H  
ATOM    763 1HB  ARG A  51     -18.494 -37.783 -14.913  1.00  1.03           H  
ATOM    764 2HB  ARG A  51     -19.495 -36.493 -14.248  1.00  1.03           H  
ATOM    765 1HG  ARG A  51     -19.258 -35.160 -16.171  1.00  1.03           H  
ATOM    766 2HG  ARG A  51     -17.963 -36.193 -16.819  1.00  1.03           H  
ATOM    767 1HD  ARG A  51     -19.496 -37.986 -17.145  1.00  1.03           H  
ATOM    768 2HD  ARG A  51     -20.795 -37.069 -16.390  1.00  1.03           H  
ATOM    769  HE  ARG A  51     -19.635 -35.585 -18.538  1.00  1.03           H  
ATOM    770 1HH1 ARG A  51     -21.767 -38.302 -17.906  1.00  1.03           H  
ATOM    771 2HH1 ARG A  51     -22.649 -38.121 -19.409  1.00  1.03           H  
ATOM    772 1HH2 ARG A  51     -20.763 -35.356 -20.481  1.00  1.03           H  
ATOM    773 2HH2 ARG A  51     -22.077 -36.449 -20.870  1.00  1.03           H  
ATOM    774  N   THR A  52     -16.950 -33.819 -15.024  1.00  1.07           N  
ATOM    775  CA  THR A  52     -17.023 -32.355 -14.976  1.00  1.07           C  
ATOM    776  C   THR A  52     -17.920 -31.753 -16.052  1.00  1.07           C  
ATOM    777  O   THR A  52     -17.714 -31.997 -17.243  1.00  1.07           O  
ATOM    778  CB  THR A  52     -15.634 -31.712 -15.171  1.00  1.07           C  
ATOM    779  OG1 THR A  52     -14.732 -32.155 -14.161  1.00  1.07           O  
ATOM    780  CG2 THR A  52     -15.766 -30.174 -15.093  1.00  1.07           C  
ATOM    781  H   THR A  52     -16.430 -34.265 -15.767  1.00  1.07           H  
ATOM    782  HA  THR A  52     -17.416 -32.069 -14.013  1.00  1.07           H  
ATOM    783  HB  THR A  52     -15.236 -31.988 -16.146  1.00  1.07           H  
ATOM    784  HG1 THR A  52     -14.591 -33.100 -14.257  1.00  1.07           H  
ATOM    785 1HG2 THR A  52     -14.789 -29.716 -15.231  1.00  1.07           H  
ATOM    786 2HG2 THR A  52     -16.436 -29.829 -15.868  1.00  1.07           H  
ATOM    787 3HG2 THR A  52     -16.166 -29.879 -14.125  1.00  1.07           H  
ATOM    788  N   ILE A  53     -18.909 -30.963 -15.625  1.00  1.13           N  
ATOM    789  CA  ILE A  53     -19.824 -30.309 -16.550  1.00  1.13           C  
ATOM    790  C   ILE A  53     -19.739 -28.791 -16.375  1.00  1.13           C  
ATOM    791  O   ILE A  53     -20.555 -28.202 -15.679  1.00  1.13           O  
ATOM    792  CB  ILE A  53     -21.260 -30.725 -16.236  1.00  1.13           C  
ATOM    793  CG1 ILE A  53     -21.399 -32.216 -16.147  1.00  1.13           C  
ATOM    794  CG2 ILE A  53     -22.142 -30.241 -17.311  1.00  1.13           C  
ATOM    795  CD1 ILE A  53     -21.129 -32.969 -17.415  1.00  1.13           C  
ATOM    796  H   ILE A  53     -18.995 -30.804 -14.621  1.00  1.13           H  
ATOM    797  HA  ILE A  53     -19.563 -30.570 -17.572  1.00  1.13           H  
ATOM    798  HB  ILE A  53     -21.569 -30.302 -15.303  1.00  1.13           H  
ATOM    799 1HG1 ILE A  53     -20.715 -32.582 -15.383  1.00  1.13           H  
ATOM    800 2HG1 ILE A  53     -22.412 -32.426 -15.833  1.00  1.13           H  
ATOM    801 1HG2 ILE A  53     -23.171 -30.526 -17.086  1.00  1.13           H  
ATOM    802 2HG2 ILE A  53     -22.055 -29.182 -17.376  1.00  1.13           H  
ATOM    803 3HG2 ILE A  53     -21.838 -30.683 -18.256  1.00  1.13           H  
ATOM    804 1HD1 ILE A  53     -21.270 -34.023 -17.239  1.00  1.13           H  
ATOM    805 2HD1 ILE A  53     -21.825 -32.636 -18.183  1.00  1.13           H  
ATOM    806 3HD1 ILE A  53     -20.115 -32.790 -17.747  1.00  1.13           H  
ATOM    807  N   GLN A  54     -18.834 -28.135 -17.080  1.00  1.18           N  
ATOM    808  CA  GLN A  54     -18.584 -26.719 -16.789  1.00  1.18           C  
ATOM    809  C   GLN A  54     -19.760 -25.773 -17.010  1.00  1.18           C  
ATOM    810  O   GLN A  54     -19.871 -24.744 -16.335  1.00  1.18           O  
ATOM    811  CB  GLN A  54     -17.370 -26.227 -17.572  1.00  1.18           C  
ATOM    812  CG  GLN A  54     -16.070 -26.836 -17.069  1.00  1.18           C  
ATOM    813  CD  GLN A  54     -14.846 -26.371 -17.818  1.00  1.18           C  
ATOM    814  OE1 GLN A  54     -14.914 -25.995 -18.991  1.00  1.18           O  
ATOM    815  NE2 GLN A  54     -13.701 -26.396 -17.139  1.00  1.18           N  
ATOM    816  H   GLN A  54     -18.237 -28.639 -17.720  1.00  1.18           H  
ATOM    817  HA  GLN A  54     -18.329 -26.650 -15.741  1.00  1.18           H  
ATOM    818 1HB  GLN A  54     -17.487 -26.470 -18.627  1.00  1.18           H  
ATOM    819 2HB  GLN A  54     -17.301 -25.144 -17.486  1.00  1.18           H  
ATOM    820 1HG  GLN A  54     -15.955 -26.587 -16.011  1.00  1.18           H  
ATOM    821 2HG  GLN A  54     -16.138 -27.911 -17.189  1.00  1.18           H  
ATOM    822 1HE2 GLN A  54     -12.852 -26.100 -17.579  1.00  1.18           H  
ATOM    823 2HE2 GLN A  54     -13.689 -26.709 -16.186  1.00  1.18           H  
ATOM    824  N   ASN A  55     -20.609 -26.083 -17.984  1.00  1.20           N  
ATOM    825  CA  ASN A  55     -21.733 -25.210 -18.303  1.00  1.20           C  
ATOM    826  C   ASN A  55     -23.100 -25.820 -17.989  1.00  1.20           C  
ATOM    827  O   ASN A  55     -24.108 -25.383 -18.548  1.00  1.20           O  
ATOM    828  CB  ASN A  55     -21.664 -24.800 -19.759  1.00  1.20           C  
ATOM    829  CG  ASN A  55     -20.475 -23.904 -20.047  1.00  1.20           C  
ATOM    830  OD1 ASN A  55     -20.468 -22.721 -19.689  1.00  1.20           O  
ATOM    831  ND2 ASN A  55     -19.468 -24.454 -20.681  1.00  1.20           N  
ATOM    832  H   ASN A  55     -20.475 -26.939 -18.501  1.00  1.20           H  
ATOM    833  HA  ASN A  55     -21.649 -24.311 -17.693  1.00  1.20           H  
ATOM    834 1HB  ASN A  55     -21.598 -25.691 -20.384  1.00  1.20           H  
ATOM    835 2HB  ASN A  55     -22.579 -24.275 -20.033  1.00  1.20           H  
ATOM    836 1HD2 ASN A  55     -18.653 -23.911 -20.895  1.00  1.20           H  
ATOM    837 2HD2 ASN A  55     -19.511 -25.415 -20.952  1.00  1.20           H  
ATOM    838  N   GLY A  56     -23.151 -26.840 -17.135  1.00  1.17           N  
ATOM    839  CA  GLY A  56     -24.443 -27.464 -16.840  1.00  1.17           C  
ATOM    840  C   GLY A  56     -24.865 -27.362 -15.384  1.00  1.17           C  
ATOM    841  O   GLY A  56     -24.327 -26.569 -14.617  1.00  1.17           O  
ATOM    842  H   GLY A  56     -22.301 -27.180 -16.676  1.00  1.17           H  
ATOM    843 1HA  GLY A  56     -25.213 -27.005 -17.460  1.00  1.17           H  
ATOM    844 2HA  GLY A  56     -24.413 -28.509 -17.131  1.00  1.17           H  
ATOM    845  N   LYS A  57     -25.880 -28.150 -15.028  1.00  1.12           N  
ATOM    846  CA  LYS A  57     -26.424 -28.197 -13.671  1.00  1.12           C  
ATOM    847  C   LYS A  57     -26.458 -29.635 -13.161  1.00  1.12           C  
ATOM    848  O   LYS A  57     -26.920 -29.901 -12.040  1.00  1.12           O  
ATOM    849  CB  LYS A  57     -27.824 -27.591 -13.634  1.00  1.12           C  
ATOM    850  CG  LYS A  57     -27.877 -26.104 -14.007  1.00  1.12           C  
ATOM    851  CD  LYS A  57     -29.300 -25.555 -13.937  1.00  1.12           C  
ATOM    852  CE  LYS A  57     -29.343 -24.074 -14.314  1.00  1.12           C  
ATOM    853  NZ  LYS A  57     -30.730 -23.533 -14.299  1.00  1.12           N  
ATOM    854  H   LYS A  57     -26.293 -28.749 -15.728  1.00  1.12           H  
ATOM    855  HA  LYS A  57     -25.774 -27.627 -13.007  1.00  1.12           H  
ATOM    856 1HB  LYS A  57     -28.476 -28.138 -14.316  1.00  1.12           H  
ATOM    857 2HB  LYS A  57     -28.237 -27.699 -12.631  1.00  1.12           H  
ATOM    858 1HG  LYS A  57     -27.239 -25.537 -13.325  1.00  1.12           H  
ATOM    859 2HG  LYS A  57     -27.500 -25.965 -15.020  1.00  1.12           H  
ATOM    860 1HD  LYS A  57     -29.943 -26.117 -14.618  1.00  1.12           H  
ATOM    861 2HD  LYS A  57     -29.684 -25.675 -12.924  1.00  1.12           H  
ATOM    862 1HE  LYS A  57     -28.737 -23.510 -13.607  1.00  1.12           H  
ATOM    863 2HE  LYS A  57     -28.926 -23.949 -15.313  1.00  1.12           H  
ATOM    864 1HZ  LYS A  57     -30.714 -22.555 -14.554  1.00  1.12           H  
ATOM    865 2HZ  LYS A  57     -31.297 -24.044 -14.962  1.00  1.12           H  
ATOM    866 3HZ  LYS A  57     -31.122 -23.634 -13.374  1.00  1.12           H  
ATOM    867  N   SER A  58     -26.064 -30.558 -14.046  1.00  1.05           N  
ATOM    868  CA  SER A  58     -26.068 -31.994 -13.782  1.00  1.05           C  
ATOM    869  C   SER A  58     -25.276 -32.768 -14.840  1.00  1.05           C  
ATOM    870  O   SER A  58     -24.980 -32.235 -15.915  1.00  1.05           O  
ATOM    871  CB  SER A  58     -27.489 -32.537 -13.754  1.00  1.05           C  
ATOM    872  OG  SER A  58     -28.088 -32.525 -15.018  1.00  1.05           O  
ATOM    873  H   SER A  58     -25.708 -30.241 -14.931  1.00  1.05           H  
ATOM    874  HA  SER A  58     -25.598 -32.169 -12.813  1.00  1.05           H  
ATOM    875 1HB  SER A  58     -27.454 -33.560 -13.404  1.00  1.05           H  
ATOM    876 2HB  SER A  58     -28.098 -31.981 -13.055  1.00  1.05           H  
ATOM    877  HG  SER A  58     -28.598 -33.361 -15.045  1.00  1.05           H  
ATOM    878  N   ALA A  59     -25.018 -34.049 -14.560  1.00  1.00           N  
ATOM    879  CA  ALA A  59     -24.411 -34.970 -15.526  1.00  1.00           C  
ATOM    880  C   ALA A  59     -25.199 -36.251 -15.606  1.00  1.00           C  
ATOM    881  O   ALA A  59     -25.859 -36.641 -14.643  1.00  1.00           O  
ATOM    882  CB  ALA A  59     -23.015 -35.372 -15.155  1.00  1.00           C  
ATOM    883  H   ALA A  59     -25.259 -34.382 -13.629  1.00  1.00           H  
ATOM    884  HA  ALA A  59     -24.413 -34.482 -16.500  1.00  1.00           H  
ATOM    885 1HB  ALA A  59     -22.652 -36.036 -15.918  1.00  1.00           H  
ATOM    886 2HB  ALA A  59     -22.373 -34.531 -15.073  1.00  1.00           H  
ATOM    887 3HB  ALA A  59     -23.045 -35.887 -14.233  1.00  1.00           H  
ATOM    888  N   GLN A  60     -25.104 -36.944 -16.732  1.00  0.98           N  
ATOM    889  CA  GLN A  60     -25.786 -38.223 -16.818  1.00  0.98           C  
ATOM    890  C   GLN A  60     -24.790 -39.356 -16.990  1.00  0.98           C  
ATOM    891  O   GLN A  60     -23.860 -39.267 -17.794  1.00  0.98           O  
ATOM    892  CB  GLN A  60     -26.784 -38.204 -17.977  1.00  0.98           C  
ATOM    893  CG  GLN A  60     -27.896 -37.170 -17.818  1.00  0.98           C  
ATOM    894  CD  GLN A  60     -27.469 -35.769 -18.259  1.00  0.98           C  
ATOM    895  OE1 GLN A  60     -26.899 -35.590 -19.343  1.00  0.98           O  
ATOM    896  NE2 GLN A  60     -27.736 -34.778 -17.415  1.00  0.98           N  
ATOM    897  H   GLN A  60     -24.571 -36.593 -17.512  1.00  0.98           H  
ATOM    898  HA  GLN A  60     -26.332 -38.394 -15.901  1.00  0.98           H  
ATOM    899 1HB  GLN A  60     -26.261 -38.013 -18.912  1.00  0.98           H  
ATOM    900 2HB  GLN A  60     -27.256 -39.187 -18.062  1.00  0.98           H  
ATOM    901 1HG  GLN A  60     -28.752 -37.481 -18.418  1.00  0.98           H  
ATOM    902 2HG  GLN A  60     -28.177 -37.120 -16.768  1.00  0.98           H  
ATOM    903 1HE2 GLN A  60     -27.475 -33.834 -17.640  1.00  0.98           H  
ATOM    904 2HE2 GLN A  60     -28.199 -34.976 -16.533  1.00  0.98           H  
ATOM    905  N   PHE A  61     -25.014 -40.435 -16.256  1.00  1.02           N  
ATOM    906  CA  PHE A  61     -24.153 -41.605 -16.333  1.00  1.02           C  
ATOM    907  C   PHE A  61     -24.986 -42.825 -16.723  1.00  1.02           C  
ATOM    908  O   PHE A  61     -26.095 -42.984 -16.226  1.00  1.02           O  
ATOM    909  CB  PHE A  61     -23.580 -41.855 -14.949  1.00  1.02           C  
ATOM    910  CG  PHE A  61     -22.685 -40.766 -14.375  1.00  1.02           C  
ATOM    911  CD1 PHE A  61     -23.251 -39.663 -13.748  1.00  1.02           C  
ATOM    912  CD2 PHE A  61     -21.299 -40.870 -14.387  1.00  1.02           C  
ATOM    913  CE1 PHE A  61     -22.464 -38.695 -13.176  1.00  1.02           C  
ATOM    914  CE2 PHE A  61     -20.508 -39.890 -13.794  1.00  1.02           C  
ATOM    915  CZ  PHE A  61     -21.099 -38.803 -13.189  1.00  1.02           C  
ATOM    916  H   PHE A  61     -25.790 -40.412 -15.592  1.00  1.02           H  
ATOM    917  HA  PHE A  61     -23.364 -41.406 -17.053  1.00  1.02           H  
ATOM    918 1HB  PHE A  61     -24.425 -41.953 -14.287  1.00  1.02           H  
ATOM    919 2HB  PHE A  61     -23.036 -42.801 -14.935  1.00  1.02           H  
ATOM    920  HD1 PHE A  61     -24.345 -39.569 -13.710  1.00  1.02           H  
ATOM    921  HD2 PHE A  61     -20.836 -41.738 -14.855  1.00  1.02           H  
ATOM    922  HE1 PHE A  61     -22.939 -37.849 -12.698  1.00  1.02           H  
ATOM    923  HE2 PHE A  61     -19.421 -39.980 -13.801  1.00  1.02           H  
ATOM    924  HZ  PHE A  61     -20.485 -38.034 -12.717  1.00  1.02           H  
ATOM    925  N   PRO A  62     -24.510 -43.727 -17.573  1.00  1.11           N  
ATOM    926  CA  PRO A  62     -25.224 -44.941 -17.899  1.00  1.11           C  
ATOM    927  C   PRO A  62     -25.196 -45.907 -16.731  1.00  1.11           C  
ATOM    928  O   PRO A  62     -24.170 -46.010 -16.048  1.00  1.11           O  
ATOM    929  CB  PRO A  62     -24.436 -45.466 -19.098  1.00  1.11           C  
ATOM    930  CG  PRO A  62     -23.025 -44.909 -18.906  1.00  1.11           C  
ATOM    931  CD  PRO A  62     -23.220 -43.552 -18.238  1.00  1.11           C  
ATOM    932  HA  PRO A  62     -26.260 -44.704 -18.180  1.00  1.11           H  
ATOM    933 1HB  PRO A  62     -24.462 -46.567 -19.096  1.00  1.11           H  
ATOM    934 2HB  PRO A  62     -24.913 -45.139 -20.034  1.00  1.11           H  
ATOM    935 1HG  PRO A  62     -22.433 -45.601 -18.289  1.00  1.11           H  
ATOM    936 2HG  PRO A  62     -22.515 -44.837 -19.878  1.00  1.11           H  
ATOM    937 1HD  PRO A  62     -22.414 -43.392 -17.506  1.00  1.11           H  
ATOM    938 2HD  PRO A  62     -23.280 -42.745 -18.988  1.00  1.11           H  
ATOM    939  N   VAL A  63     -26.283 -46.648 -16.549  1.00  1.26           N  
ATOM    940  CA  VAL A  63     -26.354 -47.713 -15.563  1.00  1.26           C  
ATOM    941  C   VAL A  63     -26.942 -48.968 -16.215  1.00  1.26           C  
ATOM    942  O   VAL A  63     -28.038 -48.938 -16.779  1.00  1.26           O  
ATOM    943  CB  VAL A  63     -27.230 -47.318 -14.358  1.00  1.26           C  
ATOM    944  CG1 VAL A  63     -27.226 -48.482 -13.356  1.00  1.26           C  
ATOM    945  CG2 VAL A  63     -26.731 -45.996 -13.721  1.00  1.26           C  
ATOM    946  H   VAL A  63     -27.106 -46.461 -17.117  1.00  1.26           H  
ATOM    947  HA  VAL A  63     -25.348 -47.937 -15.211  1.00  1.26           H  
ATOM    948  HB  VAL A  63     -28.259 -47.181 -14.691  1.00  1.26           H  
ATOM    949 1HG1 VAL A  63     -27.847 -48.244 -12.503  1.00  1.26           H  
ATOM    950 2HG1 VAL A  63     -27.601 -49.386 -13.828  1.00  1.26           H  
ATOM    951 3HG1 VAL A  63     -26.208 -48.654 -13.012  1.00  1.26           H  
ATOM    952 1HG2 VAL A  63     -27.368 -45.746 -12.873  1.00  1.26           H  
ATOM    953 2HG2 VAL A  63     -25.703 -46.122 -13.375  1.00  1.26           H  
ATOM    954 3HG2 VAL A  63     -26.771 -45.187 -14.453  1.00  1.26           H  
ATOM    955  N   MET A  64     -26.233 -50.081 -16.122  1.00  1.48           N  
ATOM    956  CA  MET A  64     -26.706 -51.326 -16.725  1.00  1.48           C  
ATOM    957  C   MET A  64     -27.057 -52.321 -15.630  1.00  1.48           C  
ATOM    958  O   MET A  64     -26.426 -52.308 -14.573  1.00  1.48           O  
ATOM    959  CB  MET A  64     -25.661 -51.912 -17.673  1.00  1.48           C  
ATOM    960  CG  MET A  64     -26.137 -53.158 -18.447  1.00  1.48           C  
ATOM    961  SD  MET A  64     -24.929 -53.775 -19.613  1.00  1.48           S  
ATOM    962  CE  MET A  64     -23.726 -54.447 -18.468  1.00  1.48           C  
ATOM    963  H   MET A  64     -25.345 -50.068 -15.639  1.00  1.48           H  
ATOM    964  HA  MET A  64     -27.615 -51.129 -17.293  1.00  1.48           H  
ATOM    965 1HB  MET A  64     -25.342 -51.161 -18.381  1.00  1.48           H  
ATOM    966 2HB  MET A  64     -24.786 -52.210 -17.097  1.00  1.48           H  
ATOM    967 1HG  MET A  64     -26.351 -53.955 -17.760  1.00  1.48           H  
ATOM    968 2HG  MET A  64     -27.061 -52.924 -18.987  1.00  1.48           H  
ATOM    969 1HE  MET A  64     -22.899 -54.887 -19.022  1.00  1.48           H  
ATOM    970 2HE  MET A  64     -23.352 -53.650 -17.825  1.00  1.48           H  
ATOM    971 3HE  MET A  64     -24.198 -55.214 -17.849  1.00  1.48           H  
ATOM    972  N   GLY A  65     -28.064 -53.162 -15.868  1.00  1.77           N  
ATOM    973  CA  GLY A  65     -28.405 -54.193 -14.892  1.00  1.77           C  
ATOM    974  C   GLY A  65     -27.302 -55.252 -14.881  1.00  1.77           C  
ATOM    975  O   GLY A  65     -26.346 -55.144 -15.643  1.00  1.77           O  
ATOM    976  H   GLY A  65     -28.597 -53.089 -16.738  1.00  1.77           H  
ATOM    977 1HA  GLY A  65     -28.534 -53.756 -13.907  1.00  1.77           H  
ATOM    978 2HA  GLY A  65     -29.347 -54.649 -15.179  1.00  1.77           H  
ATOM    979  N   ARG A  66     -27.422 -56.284 -14.046  1.00  2.15           N  
ATOM    980  CA  ARG A  66     -26.347 -57.283 -13.946  1.00  2.15           C  
ATOM    981  C   ARG A  66     -26.022 -58.104 -15.202  1.00  2.15           C  
ATOM    982  O   ARG A  66     -24.853 -58.412 -15.431  1.00  2.15           O  
ATOM    983  CB  ARG A  66     -26.607 -58.258 -12.816  1.00  2.15           C  
ATOM    984  CG  ARG A  66     -26.399 -57.695 -11.405  1.00  2.15           C  
ATOM    985  CD  ARG A  66     -26.357 -58.788 -10.408  1.00  2.15           C  
ATOM    986  NE  ARG A  66     -27.638 -59.447 -10.235  1.00  2.15           N  
ATOM    987  CZ  ARG A  66     -28.556 -59.099  -9.312  1.00  2.15           C  
ATOM    988  NH1 ARG A  66     -28.313 -58.116  -8.468  1.00  2.15           N  
ATOM    989  NH2 ARG A  66     -29.699 -59.765  -9.245  1.00  2.15           N  
ATOM    990  H   ARG A  66     -28.236 -56.359 -13.433  1.00  2.15           H  
ATOM    991  HA  ARG A  66     -25.441 -56.737 -13.682  1.00  2.15           H  
ATOM    992 1HB  ARG A  66     -27.636 -58.607 -12.875  1.00  2.15           H  
ATOM    993 2HB  ARG A  66     -25.958 -59.128 -12.934  1.00  2.15           H  
ATOM    994 1HG  ARG A  66     -25.459 -57.139 -11.351  1.00  2.15           H  
ATOM    995 2HG  ARG A  66     -27.221 -57.034 -11.145  1.00  2.15           H  
ATOM    996 1HD  ARG A  66     -25.648 -59.529 -10.740  1.00  2.15           H  
ATOM    997 2HD  ARG A  66     -26.036 -58.390  -9.440  1.00  2.15           H  
ATOM    998  HE  ARG A  66     -27.865 -60.206 -10.861  1.00  2.15           H  
ATOM    999 1HH1 ARG A  66     -27.426 -57.578  -8.509  1.00  2.15           H  
ATOM   1000 2HH1 ARG A  66     -28.987 -57.890  -7.760  1.00  2.15           H  
ATOM   1001 1HH2 ARG A  66     -29.880 -60.519  -9.892  1.00  2.15           H  
ATOM   1002 2HH2 ARG A  66     -30.388 -59.523  -8.552  1.00  2.15           H  
ATOM   1003  N   THR A  67     -27.049 -58.436 -15.996  1.00  2.61           N  
ATOM   1004  CA  THR A  67     -27.007 -59.289 -17.205  1.00  2.61           C  
ATOM   1005  C   THR A  67     -26.608 -60.723 -16.851  1.00  2.61           C  
ATOM   1006  O   THR A  67     -26.187 -61.005 -15.728  1.00  2.61           O  
ATOM   1007  CB  THR A  67     -26.029 -58.794 -18.315  1.00  2.61           C  
ATOM   1008  OG1 THR A  67     -24.653 -58.967 -17.929  1.00  2.61           O  
ATOM   1009  CG2 THR A  67     -26.268 -57.329 -18.574  1.00  2.61           C  
ATOM   1010  H   THR A  67     -27.951 -58.085 -15.716  1.00  2.61           H  
ATOM   1011  HA  THR A  67     -28.007 -59.318 -17.638  1.00  2.61           H  
ATOM   1012  HB  THR A  67     -26.213 -59.349 -19.233  1.00  2.61           H  
ATOM   1013  HG1 THR A  67     -24.532 -58.709 -17.015  1.00  2.61           H  
ATOM   1014 1HG2 THR A  67     -25.606 -56.984 -19.363  1.00  2.61           H  
ATOM   1015 2HG2 THR A  67     -27.275 -57.202 -18.869  1.00  2.61           H  
ATOM   1016 3HG2 THR A  67     -26.085 -56.753 -17.679  1.00  2.61           H  
ATOM   1017  N   SER A  68     -26.795 -61.634 -17.803  1.00  3.16           N  
ATOM   1018  CA  SER A  68     -26.429 -63.037 -17.629  1.00  3.16           C  
ATOM   1019  C   SER A  68     -26.263 -63.719 -18.979  1.00  3.16           C  
ATOM   1020  O   SER A  68     -26.992 -63.415 -19.926  1.00  3.16           O  
ATOM   1021  CB  SER A  68     -27.482 -63.776 -16.826  1.00  3.16           C  
ATOM   1022  OG  SER A  68     -27.134 -65.130 -16.666  1.00  3.16           O  
ATOM   1023  H   SER A  68     -27.167 -61.338 -18.692  1.00  3.16           H  
ATOM   1024  HA  SER A  68     -25.477 -63.084 -17.097  1.00  3.16           H  
ATOM   1025 1HB  SER A  68     -27.592 -63.309 -15.848  1.00  3.16           H  
ATOM   1026 2HB  SER A  68     -28.441 -63.704 -17.335  1.00  3.16           H  
ATOM   1027  HG  SER A  68     -27.035 -65.498 -17.569  1.00  3.16           H  
ATOM   1028  N   GLY A  69     -25.312 -64.644 -19.076  1.00  3.83           N  
ATOM   1029  CA  GLY A  69     -25.174 -65.415 -20.306  1.00  3.83           C  
ATOM   1030  C   GLY A  69     -26.294 -66.439 -20.361  1.00  3.83           C  
ATOM   1031  O   GLY A  69     -26.724 -66.928 -19.312  1.00  3.83           O  
ATOM   1032  H   GLY A  69     -24.713 -64.834 -18.284  1.00  3.83           H  
ATOM   1033 1HA  GLY A  69     -25.229 -64.753 -21.170  1.00  3.83           H  
ATOM   1034 2HA  GLY A  69     -24.206 -65.914 -20.328  1.00  3.83           H  
ATOM   1035  N   VAL A  70     -26.745 -66.774 -21.569  1.00  4.75           N  
ATOM   1036  CA  VAL A  70     -27.802 -67.763 -21.745  1.00  4.75           C  
ATOM   1037  C   VAL A  70     -27.432 -68.802 -22.802  1.00  4.75           C  
ATOM   1038  O   VAL A  70     -27.000 -68.445 -23.895  1.00  4.75           O  
ATOM   1039  CB  VAL A  70     -29.115 -67.055 -22.166  1.00  4.75           C  
ATOM   1040  CG1 VAL A  70     -30.203 -68.067 -22.360  1.00  4.75           C  
ATOM   1041  CG2 VAL A  70     -29.531 -66.026 -21.106  1.00  4.75           C  
ATOM   1042  H   VAL A  70     -26.347 -66.328 -22.381  1.00  4.75           H  
ATOM   1043  HA  VAL A  70     -27.965 -68.273 -20.796  1.00  4.75           H  
ATOM   1044  HB  VAL A  70     -28.963 -66.551 -23.121  1.00  4.75           H  
ATOM   1045 1HG1 VAL A  70     -31.100 -67.569 -22.657  1.00  4.75           H  
ATOM   1046 2HG1 VAL A  70     -29.918 -68.771 -23.128  1.00  4.75           H  
ATOM   1047 3HG1 VAL A  70     -30.378 -68.597 -21.424  1.00  4.75           H  
ATOM   1048 1HG2 VAL A  70     -30.450 -65.540 -21.414  1.00  4.75           H  
ATOM   1049 2HG2 VAL A  70     -29.690 -66.532 -20.153  1.00  4.75           H  
ATOM   1050 3HG2 VAL A  70     -28.757 -65.270 -20.986  1.00  4.75           H  
ATOM   1051  N   TYR A  71     -27.584 -70.092 -22.491  1.00  5.96           N  
ATOM   1052  CA  TYR A  71     -27.341 -71.093 -23.530  1.00  5.96           C  
ATOM   1053  C   TYR A  71     -28.385 -70.920 -24.619  1.00  5.96           C  
ATOM   1054  O   TYR A  71     -29.576 -70.912 -24.315  1.00  5.96           O  
ATOM   1055  CB  TYR A  71     -27.428 -72.519 -22.991  1.00  5.96           C  
ATOM   1056  CG  TYR A  71     -27.244 -73.554 -24.092  1.00  5.96           C  
ATOM   1057  CD1 TYR A  71     -25.981 -73.848 -24.578  1.00  5.96           C  
ATOM   1058  CD2 TYR A  71     -28.360 -74.189 -24.635  1.00  5.96           C  
ATOM   1059  CE1 TYR A  71     -25.832 -74.776 -25.594  1.00  5.96           C  
ATOM   1060  CE2 TYR A  71     -28.210 -75.112 -25.651  1.00  5.96           C  
ATOM   1061  CZ  TYR A  71     -26.953 -75.407 -26.130  1.00  5.96           C  
ATOM   1062  OH  TYR A  71     -26.799 -76.328 -27.142  1.00  5.96           O  
ATOM   1063  H   TYR A  71     -27.898 -70.363 -21.573  1.00  5.96           H  
ATOM   1064  HA  TYR A  71     -26.360 -70.927 -23.970  1.00  5.96           H  
ATOM   1065 1HB  TYR A  71     -26.659 -72.678 -22.235  1.00  5.96           H  
ATOM   1066 2HB  TYR A  71     -28.399 -72.682 -22.522  1.00  5.96           H  
ATOM   1067  HD1 TYR A  71     -25.107 -73.348 -24.162  1.00  5.96           H  
ATOM   1068  HD2 TYR A  71     -29.353 -73.951 -24.260  1.00  5.96           H  
ATOM   1069  HE1 TYR A  71     -24.839 -75.008 -25.977  1.00  5.96           H  
ATOM   1070  HE2 TYR A  71     -29.086 -75.603 -26.074  1.00  5.96           H  
ATOM   1071  HH  TYR A  71     -25.873 -76.375 -27.389  1.00  5.96           H  
ATOM   1072  N   LEU A  72     -27.955 -70.854 -25.870  1.00  7.38           N  
ATOM   1073  CA  LEU A  72     -28.908 -70.688 -26.957  1.00  7.38           C  
ATOM   1074  C   LEU A  72     -29.006 -71.946 -27.810  1.00  7.38           C  
ATOM   1075  O   LEU A  72     -28.004 -72.624 -28.050  1.00  7.38           O  
ATOM   1076  CB  LEU A  72     -28.493 -69.512 -27.834  1.00  7.38           C  
ATOM   1077  CG  LEU A  72     -28.318 -68.181 -27.107  1.00  7.38           C  
ATOM   1078  CD1 LEU A  72     -27.899 -67.159 -28.095  1.00  7.38           C  
ATOM   1079  CD2 LEU A  72     -29.600 -67.769 -26.408  1.00  7.38           C  
ATOM   1080  H   LEU A  72     -26.964 -70.879 -26.063  1.00  7.38           H  
ATOM   1081  HA  LEU A  72     -29.893 -70.483 -26.538  1.00  7.38           H  
ATOM   1082 1HB  LEU A  72     -27.552 -69.756 -28.317  1.00  7.38           H  
ATOM   1083 2HB  LEU A  72     -29.242 -69.370 -28.606  1.00  7.38           H  
ATOM   1084  HG  LEU A  72     -27.528 -68.279 -26.368  1.00  7.38           H  
ATOM   1085 1HD1 LEU A  72     -27.756 -66.228 -27.570  1.00  7.38           H  
ATOM   1086 2HD1 LEU A  72     -26.967 -67.463 -28.570  1.00  7.38           H  
ATOM   1087 3HD1 LEU A  72     -28.680 -67.048 -28.854  1.00  7.38           H  
ATOM   1088 1HD2 LEU A  72     -29.440 -66.823 -25.896  1.00  7.38           H  
ATOM   1089 2HD2 LEU A  72     -30.391 -67.652 -27.136  1.00  7.38           H  
ATOM   1090 3HD2 LEU A  72     -29.887 -68.530 -25.684  1.00  7.38           H  
ATOM   1091  N   ALA A  73     -30.202 -72.225 -28.313  1.00  8.75           N  
ATOM   1092  CA  ALA A  73     -30.401 -73.340 -29.229  1.00  8.75           C  
ATOM   1093  C   ALA A  73     -29.690 -73.006 -30.544  1.00  8.75           C  
ATOM   1094  O   ALA A  73     -29.559 -71.832 -30.867  1.00  8.75           O  
ATOM   1095  CB  ALA A  73     -31.883 -73.596 -29.463  1.00  8.75           C  
ATOM   1096  H   ALA A  73     -30.991 -71.612 -28.067  1.00  8.75           H  
ATOM   1097  HA  ALA A  73     -29.955 -74.217 -28.777  1.00  8.75           H  
ATOM   1098 1HB  ALA A  73     -32.027 -74.431 -30.133  1.00  8.75           H  
ATOM   1099 2HB  ALA A  73     -32.364 -73.817 -28.510  1.00  8.75           H  
ATOM   1100 3HB  ALA A  73     -32.337 -72.714 -29.895  1.00  8.75           H  
ATOM   1101  N   PRO A  74     -29.244 -73.985 -31.348  1.00  9.66           N  
ATOM   1102  CA  PRO A  74     -28.620 -73.774 -32.651  1.00  9.66           C  
ATOM   1103  C   PRO A  74     -29.388 -72.821 -33.580  1.00  9.66           C  
ATOM   1104  O   PRO A  74     -28.779 -72.130 -34.395  1.00  9.66           O  
ATOM   1105  CB  PRO A  74     -28.605 -75.198 -33.219  1.00  9.66           C  
ATOM   1106  CG  PRO A  74     -28.484 -76.084 -31.999  1.00  9.66           C  
ATOM   1107  CD  PRO A  74     -29.324 -75.410 -30.938  1.00  9.66           C  
ATOM   1108  HA  PRO A  74     -27.595 -73.407 -32.496  1.00  9.66           H  
ATOM   1109 1HB  PRO A  74     -29.524 -75.383 -33.796  1.00  9.66           H  
ATOM   1110 2HB  PRO A  74     -27.763 -75.313 -33.917  1.00  9.66           H  
ATOM   1111 1HG  PRO A  74     -28.832 -77.102 -32.232  1.00  9.66           H  
ATOM   1112 2HG  PRO A  74     -27.428 -76.170 -31.703  1.00  9.66           H  
ATOM   1113 1HD  PRO A  74     -30.351 -75.787 -30.965  1.00  9.66           H  
ATOM   1114 2HD  PRO A  74     -28.829 -75.584 -29.971  1.00  9.66           H  
ATOM   1115  N   GLY A  75     -30.721 -72.797 -33.478  1.00  9.80           N  
ATOM   1116  CA  GLY A  75     -31.538 -71.921 -34.317  1.00  9.80           C  
ATOM   1117  C   GLY A  75     -31.954 -70.612 -33.625  1.00  9.80           C  
ATOM   1118  O   GLY A  75     -32.773 -69.860 -34.161  1.00  9.80           O  
ATOM   1119  H   GLY A  75     -31.183 -73.386 -32.805  1.00  9.80           H  
ATOM   1120 1HA  GLY A  75     -30.988 -71.685 -35.228  1.00  9.80           H  
ATOM   1121 2HA  GLY A  75     -32.431 -72.461 -34.626  1.00  9.80           H  
ATOM   1122  N   GLU A  76     -31.439 -70.360 -32.425  1.00  9.15           N  
ATOM   1123  CA  GLU A  76     -31.826 -69.191 -31.638  1.00  9.15           C  
ATOM   1124  C   GLU A  76     -30.840 -68.030 -31.798  1.00  9.15           C  
ATOM   1125  O   GLU A  76     -29.630 -68.190 -31.639  1.00  9.15           O  
ATOM   1126  CB  GLU A  76     -31.989 -69.622 -30.183  1.00  9.15           C  
ATOM   1127  CG  GLU A  76     -32.447 -68.593 -29.210  1.00  9.15           C  
ATOM   1128  CD  GLU A  76     -32.649 -69.183 -27.817  1.00  9.15           C  
ATOM   1129  OE1 GLU A  76     -32.246 -70.307 -27.565  1.00  9.15           O  
ATOM   1130  OE2 GLU A  76     -33.235 -68.506 -26.997  1.00  9.15           O  
ATOM   1131  H   GLU A  76     -30.746 -70.991 -32.029  1.00  9.15           H  
ATOM   1132  HA  GLU A  76     -32.796 -68.848 -31.994  1.00  9.15           H  
ATOM   1133 1HB  GLU A  76     -32.705 -70.435 -30.140  1.00  9.15           H  
ATOM   1134 2HB  GLU A  76     -31.050 -70.009 -29.829  1.00  9.15           H  
ATOM   1135 1HG  GLU A  76     -31.701 -67.796 -29.160  1.00  9.15           H  
ATOM   1136 2HG  GLU A  76     -33.380 -68.155 -29.562  1.00  9.15           H  
ATOM   1137  N   ARG A  77     -31.366 -66.855 -32.133  1.00  8.02           N  
ATOM   1138  CA  ARG A  77     -30.523 -65.683 -32.352  1.00  8.02           C  
ATOM   1139  C   ARG A  77     -29.988 -65.083 -31.057  1.00  8.02           C  
ATOM   1140  O   ARG A  77     -30.712 -64.951 -30.073  1.00  8.02           O  
ATOM   1141  CB  ARG A  77     -31.290 -64.609 -33.111  1.00  8.02           C  
ATOM   1142  CG  ARG A  77     -31.654 -64.970 -34.547  1.00  8.02           C  
ATOM   1143  CD  ARG A  77     -32.394 -63.863 -35.223  1.00  8.02           C  
ATOM   1144  NE  ARG A  77     -32.761 -64.203 -36.590  1.00  8.02           N  
ATOM   1145  CZ  ARG A  77     -33.460 -63.401 -37.418  1.00  8.02           C  
ATOM   1146  NH1 ARG A  77     -33.859 -62.215 -37.009  1.00  8.02           N  
ATOM   1147  NH2 ARG A  77     -33.745 -63.807 -38.643  1.00  8.02           N  
ATOM   1148  H   ARG A  77     -32.367 -66.782 -32.251  1.00  8.02           H  
ATOM   1149  HA  ARG A  77     -29.674 -65.991 -32.964  1.00  8.02           H  
ATOM   1150 1HB  ARG A  77     -32.215 -64.379 -32.582  1.00  8.02           H  
ATOM   1151 2HB  ARG A  77     -30.698 -63.694 -33.140  1.00  8.02           H  
ATOM   1152 1HG  ARG A  77     -30.744 -65.171 -35.113  1.00  8.02           H  
ATOM   1153 2HG  ARG A  77     -32.285 -65.860 -34.548  1.00  8.02           H  
ATOM   1154 1HD  ARG A  77     -33.307 -63.649 -34.668  1.00  8.02           H  
ATOM   1155 2HD  ARG A  77     -31.769 -62.970 -35.248  1.00  8.02           H  
ATOM   1156  HE  ARG A  77     -32.472 -65.106 -36.943  1.00  8.02           H  
ATOM   1157 1HH1 ARG A  77     -33.640 -61.903 -36.072  1.00  8.02           H  
ATOM   1158 2HH1 ARG A  77     -34.381 -61.616 -37.632  1.00  8.02           H  
ATOM   1159 1HH2 ARG A  77     -33.438 -64.718 -38.957  1.00  8.02           H  
ATOM   1160 2HH2 ARG A  77     -34.268 -63.208 -39.264  1.00  8.02           H  
ATOM   1161  N   LEU A  78     -28.743 -64.608 -31.109  1.00  6.79           N  
ATOM   1162  CA  LEU A  78     -28.085 -63.932 -29.985  1.00  6.79           C  
ATOM   1163  C   LEU A  78     -28.838 -62.708 -29.481  1.00  6.79           C  
ATOM   1164  O   LEU A  78     -28.742 -62.351 -28.311  1.00  6.79           O  
ATOM   1165  CB  LEU A  78     -26.655 -63.543 -30.353  1.00  6.79           C  
ATOM   1166  CG  LEU A  78     -25.825 -62.960 -29.204  1.00  6.79           C  
ATOM   1167  CD1 LEU A  78     -25.762 -63.977 -28.078  1.00  6.79           C  
ATOM   1168  CD2 LEU A  78     -24.431 -62.633 -29.713  1.00  6.79           C  
ATOM   1169  H   LEU A  78     -28.214 -64.751 -31.957  1.00  6.79           H  
ATOM   1170  HA  LEU A  78     -28.034 -64.631 -29.164  1.00  6.79           H  
ATOM   1171 1HB  LEU A  78     -26.138 -64.426 -30.723  1.00  6.79           H  
ATOM   1172 2HB  LEU A  78     -26.688 -62.800 -31.148  1.00  6.79           H  
ATOM   1173  HG  LEU A  78     -26.297 -62.054 -28.824  1.00  6.79           H  
ATOM   1174 1HD1 LEU A  78     -25.178 -63.588 -27.260  1.00  6.79           H  
ATOM   1175 2HD1 LEU A  78     -26.770 -64.180 -27.733  1.00  6.79           H  
ATOM   1176 3HD1 LEU A  78     -25.303 -64.894 -28.442  1.00  6.79           H  
ATOM   1177 1HD2 LEU A  78     -23.831 -62.225 -28.905  1.00  6.79           H  
ATOM   1178 2HD2 LEU A  78     -23.960 -63.542 -30.087  1.00  6.79           H  
ATOM   1179 3HD2 LEU A  78     -24.502 -61.902 -30.517  1.00  6.79           H  
ATOM   1180  N   SER A  79     -29.535 -62.020 -30.382  1.00  5.72           N  
ATOM   1181  CA  SER A  79     -30.293 -60.829 -30.016  1.00  5.72           C  
ATOM   1182  C   SER A  79     -31.513 -61.142 -29.128  1.00  5.72           C  
ATOM   1183  O   SER A  79     -32.079 -60.238 -28.506  1.00  5.72           O  
ATOM   1184  CB  SER A  79     -30.749 -60.106 -31.267  1.00  5.72           C  
ATOM   1185  OG  SER A  79     -31.699 -60.863 -31.961  1.00  5.72           O  
ATOM   1186  H   SER A  79     -29.559 -62.352 -31.331  1.00  5.72           H  
ATOM   1187  HA  SER A  79     -29.632 -60.168 -29.454  1.00  5.72           H  
ATOM   1188 1HB  SER A  79     -31.176 -59.142 -30.994  1.00  5.72           H  
ATOM   1189 2HB  SER A  79     -29.892 -59.917 -31.910  1.00  5.72           H  
ATOM   1190  HG  SER A  79     -32.426 -60.989 -31.341  1.00  5.72           H  
ATOM   1191  N   ASP A  80     -31.948 -62.409 -29.090  1.00  4.92           N  
ATOM   1192  CA  ASP A  80     -33.071 -62.778 -28.242  1.00  4.92           C  
ATOM   1193  C   ASP A  80     -32.492 -62.940 -26.855  1.00  4.92           C  
ATOM   1194  O   ASP A  80     -31.280 -62.857 -26.694  1.00  4.92           O  
ATOM   1195  CB  ASP A  80     -33.772 -64.053 -28.741  1.00  4.92           C  
ATOM   1196  CG  ASP A  80     -35.267 -64.162 -28.282  1.00  4.92           C  
ATOM   1197  OD1 ASP A  80     -35.608 -63.584 -27.255  1.00  4.92           O  
ATOM   1198  OD2 ASP A  80     -36.042 -64.787 -28.960  1.00  4.92           O  
ATOM   1199  H   ASP A  80     -31.462 -63.145 -29.599  1.00  4.92           H  
ATOM   1200  HA  ASP A  80     -33.795 -61.965 -28.225  1.00  4.92           H  
ATOM   1201 1HB  ASP A  80     -33.727 -64.089 -29.831  1.00  4.92           H  
ATOM   1202 2HB  ASP A  80     -33.224 -64.929 -28.373  1.00  4.92           H  
ATOM   1203  N   LYS A  81     -33.337 -63.132 -25.845  1.00  4.31           N  
ATOM   1204  CA  LYS A  81     -32.929 -63.281 -24.427  1.00  4.31           C  
ATOM   1205  C   LYS A  81     -32.336 -61.980 -23.837  1.00  4.31           C  
ATOM   1206  O   LYS A  81     -32.862 -61.436 -22.863  1.00  4.31           O  
ATOM   1207  CB  LYS A  81     -31.943 -64.450 -24.256  1.00  4.31           C  
ATOM   1208  CG  LYS A  81     -32.508 -65.836 -24.631  1.00  4.31           C  
ATOM   1209  CD  LYS A  81     -33.578 -66.283 -23.628  1.00  4.31           C  
ATOM   1210  CE  LYS A  81     -33.983 -67.759 -23.819  1.00  4.31           C  
ATOM   1211  NZ  LYS A  81     -34.726 -67.988 -25.081  1.00  4.31           N  
ATOM   1212  H   LYS A  81     -34.321 -63.199 -26.100  1.00  4.31           H  
ATOM   1213  HA  LYS A  81     -33.822 -63.517 -23.846  1.00  4.31           H  
ATOM   1214 1HB  LYS A  81     -31.035 -64.294 -24.826  1.00  4.31           H  
ATOM   1215 2HB  LYS A  81     -31.647 -64.503 -23.212  1.00  4.31           H  
ATOM   1216 1HG  LYS A  81     -32.961 -65.789 -25.627  1.00  4.31           H  
ATOM   1217 2HG  LYS A  81     -31.707 -66.568 -24.664  1.00  4.31           H  
ATOM   1218 1HD  LYS A  81     -33.202 -66.149 -22.614  1.00  4.31           H  
ATOM   1219 2HD  LYS A  81     -34.464 -65.661 -23.750  1.00  4.31           H  
ATOM   1220 1HE  LYS A  81     -33.085 -68.376 -23.833  1.00  4.31           H  
ATOM   1221 2HE  LYS A  81     -34.608 -68.063 -22.982  1.00  4.31           H  
ATOM   1222 1HZ  LYS A  81     -34.959 -68.963 -25.171  1.00  4.31           H  
ATOM   1223 2HZ  LYS A  81     -35.566 -67.439 -25.101  1.00  4.31           H  
ATOM   1224 3HZ  LYS A  81     -34.133 -67.728 -25.882  1.00  4.31           H  
ATOM   1225  N   ARG A  82     -31.312 -61.425 -24.496  1.00  3.75           N  
ATOM   1226  CA  ARG A  82     -30.639 -60.173 -24.147  1.00  3.75           C  
ATOM   1227  C   ARG A  82     -31.596 -58.996 -24.214  1.00  3.75           C  
ATOM   1228  O   ARG A  82     -31.355 -57.944 -23.628  1.00  3.75           O  
ATOM   1229  CB  ARG A  82     -29.463 -59.891 -25.067  1.00  3.75           C  
ATOM   1230  CG  ARG A  82     -28.247 -60.780 -24.873  1.00  3.75           C  
ATOM   1231  CD  ARG A  82     -27.135 -60.368 -25.774  1.00  3.75           C  
ATOM   1232  NE  ARG A  82     -25.920 -61.126 -25.532  1.00  3.75           N  
ATOM   1233  CZ  ARG A  82     -24.743 -60.906 -26.154  1.00  3.75           C  
ATOM   1234  NH1 ARG A  82     -24.640 -59.949 -27.050  1.00  3.75           N  
ATOM   1235  NH2 ARG A  82     -23.689 -61.647 -25.860  1.00  3.75           N  
ATOM   1236  H   ARG A  82     -30.959 -61.934 -25.293  1.00  3.75           H  
ATOM   1237  HA  ARG A  82     -30.264 -60.263 -23.128  1.00  3.75           H  
ATOM   1238 1HB  ARG A  82     -29.789 -60.026 -26.105  1.00  3.75           H  
ATOM   1239 2HB  ARG A  82     -29.151 -58.856 -24.957  1.00  3.75           H  
ATOM   1240 1HG  ARG A  82     -27.907 -60.729 -23.841  1.00  3.75           H  
ATOM   1241 2HG  ARG A  82     -28.522 -61.809 -25.123  1.00  3.75           H  
ATOM   1242 1HD  ARG A  82     -27.440 -60.537 -26.810  1.00  3.75           H  
ATOM   1243 2HD  ARG A  82     -26.915 -59.313 -25.627  1.00  3.75           H  
ATOM   1244  HE  ARG A  82     -25.961 -61.870 -24.851  1.00  3.75           H  
ATOM   1245 1HH1 ARG A  82     -25.445 -59.381 -27.275  1.00  3.75           H  
ATOM   1246 2HH1 ARG A  82     -23.759 -59.784 -27.513  1.00  3.75           H  
ATOM   1247 1HH2 ARG A  82     -23.764 -62.381 -25.170  1.00  3.75           H  
ATOM   1248 2HH2 ARG A  82     -22.808 -61.479 -26.324  1.00  3.75           H  
ATOM   1249  N   LYS A  83     -32.704 -59.183 -24.914  1.00  3.20           N  
ATOM   1250  CA  LYS A  83     -33.757 -58.191 -25.049  1.00  3.20           C  
ATOM   1251  C   LYS A  83     -34.321 -57.807 -23.669  1.00  3.20           C  
ATOM   1252  O   LYS A  83     -34.916 -56.741 -23.507  1.00  3.20           O  
ATOM   1253  CB  LYS A  83     -34.864 -58.778 -25.923  1.00  3.20           C  
ATOM   1254  CG  LYS A  83     -35.623 -59.917 -25.240  1.00  3.20           C  
ATOM   1255  CD  LYS A  83     -36.576 -60.625 -26.177  1.00  3.20           C  
ATOM   1256  CE  LYS A  83     -37.367 -61.700 -25.432  1.00  3.20           C  
ATOM   1257  NZ  LYS A  83     -38.080 -62.596 -26.363  1.00  3.20           N  
ATOM   1258  H   LYS A  83     -32.820 -60.072 -25.381  1.00  3.20           H  
ATOM   1259  HA  LYS A  83     -33.345 -57.298 -25.521  1.00  3.20           H  
ATOM   1260 1HB  LYS A  83     -35.575 -57.999 -26.190  1.00  3.20           H  
ATOM   1261 2HB  LYS A  83     -34.430 -59.171 -26.848  1.00  3.20           H  
ATOM   1262 1HG  LYS A  83     -34.907 -60.643 -24.857  1.00  3.20           H  
ATOM   1263 2HG  LYS A  83     -36.194 -59.523 -24.401  1.00  3.20           H  
ATOM   1264 1HD  LYS A  83     -37.268 -59.908 -26.615  1.00  3.20           H  
ATOM   1265 2HD  LYS A  83     -36.009 -61.100 -26.981  1.00  3.20           H  
ATOM   1266 1HE  LYS A  83     -36.689 -62.293 -24.817  1.00  3.20           H  
ATOM   1267 2HE  LYS A  83     -38.094 -61.210 -24.788  1.00  3.20           H  
ATOM   1268 1HZ  LYS A  83     -38.590 -63.295 -25.855  1.00  3.20           H  
ATOM   1269 2HZ  LYS A  83     -38.708 -62.080 -26.954  1.00  3.20           H  
ATOM   1270 3HZ  LYS A  83     -37.338 -63.052 -26.927  1.00  3.20           H  
ATOM   1271  N   GLY A  84     -34.135 -58.689 -22.670  1.00  2.69           N  
ATOM   1272  CA  GLY A  84     -34.608 -58.458 -21.317  1.00  2.69           C  
ATOM   1273  C   GLY A  84     -33.614 -57.665 -20.458  1.00  2.69           C  
ATOM   1274  O   GLY A  84     -33.884 -57.404 -19.283  1.00  2.69           O  
ATOM   1275  H   GLY A  84     -33.636 -59.560 -22.850  1.00  2.69           H  
ATOM   1276 1HA  GLY A  84     -35.559 -57.928 -21.356  1.00  2.69           H  
ATOM   1277 2HA  GLY A  84     -34.804 -59.420 -20.845  1.00  2.69           H  
ATOM   1278  N   ILE A  85     -32.466 -57.278 -21.023  1.00  2.24           N  
ATOM   1279  CA  ILE A  85     -31.481 -56.523 -20.259  1.00  2.24           C  
ATOM   1280  C   ILE A  85     -31.881 -55.074 -20.133  1.00  2.24           C  
ATOM   1281  O   ILE A  85     -32.172 -54.390 -21.116  1.00  2.24           O  
ATOM   1282  CB  ILE A  85     -30.074 -56.613 -20.875  1.00  2.24           C  
ATOM   1283  CG1 ILE A  85     -29.580 -58.069 -20.803  1.00  2.24           C  
ATOM   1284  CG2 ILE A  85     -29.121 -55.628 -20.173  1.00  2.24           C  
ATOM   1285  CD1 ILE A  85     -28.336 -58.335 -21.618  1.00  2.24           C  
ATOM   1286  H   ILE A  85     -32.263 -57.509 -21.994  1.00  2.24           H  
ATOM   1287  HA  ILE A  85     -31.430 -56.944 -19.256  1.00  2.24           H  
ATOM   1288  HB  ILE A  85     -30.131 -56.354 -21.933  1.00  2.24           H  
ATOM   1289 1HG1 ILE A  85     -29.373 -58.317 -19.765  1.00  2.24           H  
ATOM   1290 2HG1 ILE A  85     -30.375 -58.721 -21.161  1.00  2.24           H  
ATOM   1291 1HG2 ILE A  85     -28.132 -55.689 -20.627  1.00  2.24           H  
ATOM   1292 2HG2 ILE A  85     -29.498 -54.614 -20.284  1.00  2.24           H  
ATOM   1293 3HG2 ILE A  85     -29.056 -55.865 -19.116  1.00  2.24           H  
ATOM   1294 1HD1 ILE A  85     -28.052 -59.383 -21.521  1.00  2.24           H  
ATOM   1295 2HD1 ILE A  85     -28.543 -58.108 -22.662  1.00  2.24           H  
ATOM   1296 3HD1 ILE A  85     -27.524 -57.706 -21.270  1.00  2.24           H  
ATOM   1297  N   LYS A  86     -31.898 -54.603 -18.903  1.00  1.88           N  
ATOM   1298  CA  LYS A  86     -32.286 -53.240 -18.639  1.00  1.88           C  
ATOM   1299  C   LYS A  86     -31.089 -52.312 -18.643  1.00  1.88           C  
ATOM   1300  O   LYS A  86     -29.959 -52.717 -18.330  1.00  1.88           O  
ATOM   1301  CB  LYS A  86     -33.026 -53.169 -17.314  1.00  1.88           C  
ATOM   1302  CG  LYS A  86     -34.250 -54.088 -17.271  1.00  1.88           C  
ATOM   1303  CD  LYS A  86     -35.288 -53.687 -18.309  1.00  1.88           C  
ATOM   1304  CE  LYS A  86     -36.544 -54.543 -18.207  1.00  1.88           C  
ATOM   1305  NZ  LYS A  86     -37.545 -54.189 -19.263  1.00  1.88           N  
ATOM   1306  H   LYS A  86     -31.656 -55.211 -18.136  1.00  1.88           H  
ATOM   1307  HA  LYS A  86     -32.963 -52.913 -19.429  1.00  1.88           H  
ATOM   1308 1HB  LYS A  86     -32.354 -53.452 -16.504  1.00  1.88           H  
ATOM   1309 2HB  LYS A  86     -33.351 -52.144 -17.127  1.00  1.88           H  
ATOM   1310 1HG  LYS A  86     -33.935 -55.114 -17.477  1.00  1.88           H  
ATOM   1311 2HG  LYS A  86     -34.697 -54.067 -16.291  1.00  1.88           H  
ATOM   1312 1HD  LYS A  86     -35.555 -52.639 -18.173  1.00  1.88           H  
ATOM   1313 2HD  LYS A  86     -34.861 -53.811 -19.308  1.00  1.88           H  
ATOM   1314 1HE  LYS A  86     -36.267 -55.593 -18.320  1.00  1.88           H  
ATOM   1315 2HE  LYS A  86     -36.998 -54.401 -17.226  1.00  1.88           H  
ATOM   1316 1HZ  LYS A  86     -38.359 -54.778 -19.168  1.00  1.88           H  
ATOM   1317 2HZ  LYS A  86     -37.816 -53.220 -19.163  1.00  1.88           H  
ATOM   1318 3HZ  LYS A  86     -37.130 -54.331 -20.176  1.00  1.88           H  
ATOM   1319  N   HIS A  87     -31.365 -51.062 -18.984  1.00  1.62           N  
ATOM   1320  CA  HIS A  87     -30.389 -49.992 -18.956  1.00  1.62           C  
ATOM   1321  C   HIS A  87     -31.114 -48.672 -18.804  1.00  1.62           C  
ATOM   1322  O   HIS A  87     -32.134 -48.429 -19.459  1.00  1.62           O  
ATOM   1323  CB  HIS A  87     -29.560 -49.988 -20.248  1.00  1.62           C  
ATOM   1324  CG  HIS A  87     -28.466 -48.954 -20.305  1.00  1.62           C  
ATOM   1325  ND1 HIS A  87     -28.714 -47.623 -20.575  1.00  1.62           N  
ATOM   1326  CD2 HIS A  87     -27.134 -49.060 -20.145  1.00  1.62           C  
ATOM   1327  CE1 HIS A  87     -27.579 -46.955 -20.568  1.00  1.62           C  
ATOM   1328  NE2 HIS A  87     -26.602 -47.806 -20.319  1.00  1.62           N  
ATOM   1329  H   HIS A  87     -32.310 -50.835 -19.259  1.00  1.62           H  
ATOM   1330  HA  HIS A  87     -29.722 -50.115 -18.106  1.00  1.62           H  
ATOM   1331 1HB  HIS A  87     -29.097 -50.969 -20.379  1.00  1.62           H  
ATOM   1332 2HB  HIS A  87     -30.219 -49.825 -21.098  1.00  1.62           H  
ATOM   1333  HD1 HIS A  87     -29.609 -47.213 -20.744  1.00  1.62           H  
ATOM   1334  HD2 HIS A  87     -26.488 -49.900 -19.931  1.00  1.62           H  
ATOM   1335  HE1 HIS A  87     -27.566 -45.880 -20.754  1.00  1.62           H  
ATOM   1336  N   THR A  88     -30.587 -47.841 -17.923  1.00  1.44           N  
ATOM   1337  CA  THR A  88     -31.118 -46.521 -17.654  1.00  1.44           C  
ATOM   1338  C   THR A  88     -29.968 -45.540 -17.574  1.00  1.44           C  
ATOM   1339  O   THR A  88     -28.806 -45.944 -17.567  1.00  1.44           O  
ATOM   1340  CB  THR A  88     -31.877 -46.470 -16.320  1.00  1.44           C  
ATOM   1341  OG1 THR A  88     -30.939 -46.615 -15.275  1.00  1.44           O  
ATOM   1342  CG2 THR A  88     -32.919 -47.582 -16.211  1.00  1.44           C  
ATOM   1343  H   THR A  88     -29.742 -48.144 -17.433  1.00  1.44           H  
ATOM   1344  HA  THR A  88     -31.779 -46.221 -18.467  1.00  1.44           H  
ATOM   1345  HB  THR A  88     -32.370 -45.503 -16.227  1.00  1.44           H  
ATOM   1346  HG1 THR A  88     -30.261 -45.940 -15.386  1.00  1.44           H  
ATOM   1347 1HG2 THR A  88     -33.427 -47.506 -15.251  1.00  1.44           H  
ATOM   1348 2HG2 THR A  88     -33.646 -47.478 -17.017  1.00  1.44           H  
ATOM   1349 3HG2 THR A  88     -32.435 -48.554 -16.283  1.00  1.44           H  
ATOM   1350  N   GLU A  89     -30.281 -44.263 -17.469  1.00  1.34           N  
ATOM   1351  CA  GLU A  89     -29.232 -43.294 -17.214  1.00  1.34           C  
ATOM   1352  C   GLU A  89     -29.550 -42.603 -15.897  1.00  1.34           C  
ATOM   1353  O   GLU A  89     -30.715 -42.324 -15.603  1.00  1.34           O  
ATOM   1354  CB  GLU A  89     -29.101 -42.301 -18.372  1.00  1.34           C  
ATOM   1355  CG  GLU A  89     -28.653 -42.939 -19.691  1.00  1.34           C  
ATOM   1356  CD  GLU A  89     -28.497 -41.961 -20.822  1.00  1.34           C  
ATOM   1357  OE1 GLU A  89     -28.778 -40.802 -20.635  1.00  1.34           O  
ATOM   1358  OE2 GLU A  89     -28.086 -42.381 -21.880  1.00  1.34           O  
ATOM   1359  H   GLU A  89     -31.246 -43.964 -17.522  1.00  1.34           H  
ATOM   1360  HA  GLU A  89     -28.281 -43.811 -17.097  1.00  1.34           H  
ATOM   1361 1HB  GLU A  89     -30.054 -41.801 -18.537  1.00  1.34           H  
ATOM   1362 2HB  GLU A  89     -28.367 -41.537 -18.105  1.00  1.34           H  
ATOM   1363 1HG  GLU A  89     -27.697 -43.429 -19.528  1.00  1.34           H  
ATOM   1364 2HG  GLU A  89     -29.373 -43.704 -19.975  1.00  1.34           H  
ATOM   1365  N   LYS A  90     -28.525 -42.359 -15.099  1.00  1.30           N  
ATOM   1366  CA  LYS A  90     -28.674 -41.693 -13.821  1.00  1.30           C  
ATOM   1367  C   LYS A  90     -28.268 -40.241 -13.916  1.00  1.30           C  
ATOM   1368  O   LYS A  90     -27.134 -39.932 -14.284  1.00  1.30           O  
ATOM   1369  CB  LYS A  90     -27.842 -42.380 -12.743  1.00  1.30           C  
ATOM   1370  CG  LYS A  90     -27.865 -41.644 -11.405  1.00  1.30           C  
ATOM   1371  CD  LYS A  90     -29.194 -41.754 -10.693  1.00  1.30           C  
ATOM   1372  CE  LYS A  90     -29.144 -41.015  -9.356  1.00  1.30           C  
ATOM   1373  NZ  LYS A  90     -30.422 -41.137  -8.595  1.00  1.30           N  
ATOM   1374  H   LYS A  90     -27.602 -42.631 -15.410  1.00  1.30           H  
ATOM   1375  HA  LYS A  90     -29.723 -41.728 -13.529  1.00  1.30           H  
ATOM   1376 1HB  LYS A  90     -28.218 -43.389 -12.577  1.00  1.30           H  
ATOM   1377 2HB  LYS A  90     -26.807 -42.463 -13.076  1.00  1.30           H  
ATOM   1378 1HG  LYS A  90     -27.091 -42.015 -10.756  1.00  1.30           H  
ATOM   1379 2HG  LYS A  90     -27.679 -40.596 -11.582  1.00  1.30           H  
ATOM   1380 1HD  LYS A  90     -29.982 -41.324 -11.308  1.00  1.30           H  
ATOM   1381 2HD  LYS A  90     -29.423 -42.805 -10.507  1.00  1.30           H  
ATOM   1382 1HE  LYS A  90     -28.332 -41.419  -8.751  1.00  1.30           H  
ATOM   1383 2HE  LYS A  90     -28.945 -39.958  -9.551  1.00  1.30           H  
ATOM   1384 1HZ  LYS A  90     -30.356 -40.644  -7.722  1.00  1.30           H  
ATOM   1385 2HZ  LYS A  90     -31.183 -40.761  -9.126  1.00  1.30           H  
ATOM   1386 3HZ  LYS A  90     -30.622 -42.127  -8.378  1.00  1.30           H  
ATOM   1387  N   ASN A  91     -29.210 -39.355 -13.625  1.00  1.33           N  
ATOM   1388  CA  ASN A  91     -28.978 -37.919 -13.678  1.00  1.33           C  
ATOM   1389  C   ASN A  91     -28.536 -37.425 -12.304  1.00  1.33           C  
ATOM   1390  O   ASN A  91     -29.287 -37.545 -11.331  1.00  1.33           O  
ATOM   1391  CB  ASN A  91     -30.232 -37.196 -14.157  1.00  1.33           C  
ATOM   1392  CG  ASN A  91     -30.077 -35.675 -14.407  1.00  1.33           C  
ATOM   1393  OD1 ASN A  91     -29.008 -35.158 -14.778  1.00  1.33           O  
ATOM   1394  ND2 ASN A  91     -31.159 -34.961 -14.201  1.00  1.33           N  
ATOM   1395  H   ASN A  91     -30.122 -39.690 -13.352  1.00  1.33           H  
ATOM   1396  HA  ASN A  91     -28.163 -37.713 -14.372  1.00  1.33           H  
ATOM   1397 1HB  ASN A  91     -30.566 -37.660 -15.088  1.00  1.33           H  
ATOM   1398 2HB  ASN A  91     -31.025 -37.344 -13.425  1.00  1.33           H  
ATOM   1399 1HD2 ASN A  91     -31.142 -33.970 -14.338  1.00  1.33           H  
ATOM   1400 2HD2 ASN A  91     -32.003 -35.407 -13.901  1.00  1.33           H  
ATOM   1401  N   ILE A  92     -27.297 -36.953 -12.214  1.00  1.41           N  
ATOM   1402  CA  ILE A  92     -26.764 -36.458 -10.952  1.00  1.41           C  
ATOM   1403  C   ILE A  92     -26.555 -34.964 -11.039  1.00  1.41           C  
ATOM   1404  O   ILE A  92     -25.710 -34.486 -11.798  1.00  1.41           O  
ATOM   1405  CB  ILE A  92     -25.443 -37.145 -10.565  1.00  1.41           C  
ATOM   1406  CG1 ILE A  92     -25.674 -38.639 -10.421  1.00  1.41           C  
ATOM   1407  CG2 ILE A  92     -24.865 -36.535  -9.294  1.00  1.41           C  
ATOM   1408  CD1 ILE A  92     -24.438 -39.428 -10.134  1.00  1.41           C  
ATOM   1409  H   ILE A  92     -26.732 -36.901 -13.059  1.00  1.41           H  
ATOM   1410  HA  ILE A  92     -27.489 -36.651 -10.163  1.00  1.41           H  
ATOM   1411  HB  ILE A  92     -24.740 -37.021 -11.376  1.00  1.41           H  
ATOM   1412 1HG1 ILE A  92     -26.390 -38.809  -9.622  1.00  1.41           H  
ATOM   1413 2HG1 ILE A  92     -26.091 -39.009 -11.349  1.00  1.41           H  
ATOM   1414 1HG2 ILE A  92     -23.924 -37.026  -9.042  1.00  1.41           H  
ATOM   1415 2HG2 ILE A  92     -24.688 -35.469  -9.440  1.00  1.41           H  
ATOM   1416 3HG2 ILE A  92     -25.577 -36.669  -8.484  1.00  1.41           H  
ATOM   1417 1HD1 ILE A  92     -24.694 -40.482 -10.050  1.00  1.41           H  
ATOM   1418 2HD1 ILE A  92     -23.722 -39.303 -10.907  1.00  1.41           H  
ATOM   1419 3HD1 ILE A  92     -24.015 -39.087  -9.202  1.00  1.41           H  
ATOM   1420  N   THR A  93     -27.344 -34.216 -10.287  1.00  1.55           N  
ATOM   1421  CA  THR A  93     -27.853 -32.947  -9.814  1.00  1.55           C  
ATOM   1422  C   THR A  93     -26.887 -32.311  -8.860  1.00  1.55           C  
ATOM   1423  O   THR A  93     -26.485 -32.926  -7.872  1.00  1.55           O  
ATOM   1424  CB  THR A  93     -29.224 -33.112  -9.129  1.00  1.55           C  
ATOM   1425  OG1 THR A  93     -30.173 -33.648 -10.063  1.00  1.55           O  
ATOM   1426  CG2 THR A  93     -29.732 -31.784  -8.604  1.00  1.55           C  
ATOM   1427  H   THR A  93     -26.781 -33.545 -10.781  1.00  1.55           H  
ATOM   1428  HA  THR A  93     -27.970 -32.275 -10.666  1.00  1.55           H  
ATOM   1429  HB  THR A  93     -29.123 -33.807  -8.295  1.00  1.55           H  
ATOM   1430  HG1 THR A  93     -31.025 -33.753  -9.625  1.00  1.55           H  
ATOM   1431 1HG2 THR A  93     -30.697 -31.928  -8.122  1.00  1.55           H  
ATOM   1432 2HG2 THR A  93     -29.026 -31.381  -7.878  1.00  1.55           H  
ATOM   1433 3HG2 THR A  93     -29.838 -31.083  -9.430  1.00  1.55           H  
ATOM   1434  N   ILE A  94     -26.545 -31.070  -9.132  1.00  1.70           N  
ATOM   1435  CA  ILE A  94     -25.657 -30.308  -8.274  1.00  1.70           C  
ATOM   1436  C   ILE A  94     -26.432 -29.840  -7.026  1.00  1.70           C  
ATOM   1437  O   ILE A  94     -27.519 -29.276  -7.151  1.00  1.70           O  
ATOM   1438  CB  ILE A  94     -25.060 -29.173  -9.119  1.00  1.70           C  
ATOM   1439  CG1 ILE A  94     -24.347 -29.801 -10.281  1.00  1.70           C  
ATOM   1440  CG2 ILE A  94     -24.083 -28.304  -8.345  1.00  1.70           C  
ATOM   1441  CD1 ILE A  94     -23.185 -30.627  -9.926  1.00  1.70           C  
ATOM   1442  H   ILE A  94     -26.888 -30.639  -9.998  1.00  1.70           H  
ATOM   1443  HA  ILE A  94     -24.842 -30.937  -7.951  1.00  1.70           H  
ATOM   1444  HB  ILE A  94     -25.868 -28.554  -9.513  1.00  1.70           H  
ATOM   1445 1HG1 ILE A  94     -25.019 -30.455 -10.794  1.00  1.70           H  
ATOM   1446 2HG1 ILE A  94     -24.065 -29.052 -10.926  1.00  1.70           H  
ATOM   1447 1HG2 ILE A  94     -23.686 -27.536  -8.997  1.00  1.70           H  
ATOM   1448 2HG2 ILE A  94     -24.582 -27.844  -7.536  1.00  1.70           H  
ATOM   1449 3HG2 ILE A  94     -23.270 -28.908  -7.976  1.00  1.70           H  
ATOM   1450 1HD1 ILE A  94     -22.755 -31.028 -10.817  1.00  1.70           H  
ATOM   1451 2HD1 ILE A  94     -22.442 -30.022  -9.410  1.00  1.70           H  
ATOM   1452 3HD1 ILE A  94     -23.511 -31.419  -9.304  1.00  1.70           H  
ATOM   1453  N   ASP A  95     -25.866 -30.061  -5.822  1.00  1.83           N  
ATOM   1454  CA  ASP A  95     -26.496 -29.678  -4.525  1.00  1.83           C  
ATOM   1455  C   ASP A  95     -26.008 -28.306  -4.072  1.00  1.83           C  
ATOM   1456  O   ASP A  95     -26.155 -27.854  -2.912  1.00  1.83           O  
ATOM   1457  CB  ASP A  95     -26.200 -30.668  -3.402  1.00  1.83           C  
ATOM   1458  CG  ASP A  95     -26.865 -32.023  -3.512  1.00  1.83           C  
ATOM   1459  OD1 ASP A  95     -27.796 -32.170  -4.263  1.00  1.83           O  
ATOM   1460  OD2 ASP A  95     -26.483 -32.888  -2.757  1.00  1.83           O  
ATOM   1461  H   ASP A  95     -24.936 -30.485  -5.804  1.00  1.83           H  
ATOM   1462  HA  ASP A  95     -27.575 -29.634  -4.674  1.00  1.83           H  
ATOM   1463 1HB  ASP A  95     -25.123 -30.838  -3.371  1.00  1.83           H  
ATOM   1464 2HB  ASP A  95     -26.488 -30.217  -2.462  1.00  1.83           H  
ATOM   1465  N   GLY A  96     -25.345 -27.683  -5.011  1.00  1.87           N  
ATOM   1466  CA  GLY A  96     -24.729 -26.395  -4.905  1.00  1.87           C  
ATOM   1467  C   GLY A  96     -23.406 -26.551  -4.210  1.00  1.87           C  
ATOM   1468  O   GLY A  96     -22.366 -26.533  -4.870  1.00  1.87           O  
ATOM   1469  H   GLY A  96     -25.280 -28.156  -5.899  1.00  1.87           H  
ATOM   1470 1HA  GLY A  96     -24.584 -25.958  -5.893  1.00  1.87           H  
ATOM   1471 2HA  GLY A  96     -25.381 -25.740  -4.341  1.00  1.87           H  
ATOM   1472  N   LEU A  97     -23.465 -26.829  -2.901  1.00  1.82           N  
ATOM   1473  CA  LEU A  97     -22.257 -26.972  -2.099  1.00  1.82           C  
ATOM   1474  C   LEU A  97     -21.328 -25.786  -2.448  1.00  1.82           C  
ATOM   1475  O   LEU A  97     -21.787 -24.811  -3.061  1.00  1.82           O  
ATOM   1476  CB  LEU A  97     -21.664 -28.357  -2.416  1.00  1.82           C  
ATOM   1477  CG  LEU A  97     -22.523 -29.543  -2.015  1.00  1.82           C  
ATOM   1478  CD1 LEU A  97     -21.929 -30.798  -2.553  1.00  1.82           C  
ATOM   1479  CD2 LEU A  97     -22.568 -29.631  -0.529  1.00  1.82           C  
ATOM   1480  H   LEU A  97     -24.391 -26.920  -2.485  1.00  1.82           H  
ATOM   1481  HA  LEU A  97     -22.519 -26.924  -1.041  1.00  1.82           H  
ATOM   1482 1HB  LEU A  97     -21.424 -28.435  -3.476  1.00  1.82           H  
ATOM   1483 2HB  LEU A  97     -20.810 -28.501  -1.876  1.00  1.82           H  
ATOM   1484  HG  LEU A  97     -23.524 -29.422  -2.416  1.00  1.82           H  
ATOM   1485 1HD1 LEU A  97     -22.546 -31.648  -2.260  1.00  1.82           H  
ATOM   1486 2HD1 LEU A  97     -21.893 -30.736  -3.625  1.00  1.82           H  
ATOM   1487 3HD1 LEU A  97     -20.924 -30.928  -2.163  1.00  1.82           H  
ATOM   1488 1HD2 LEU A  97     -23.165 -30.484  -0.244  1.00  1.82           H  
ATOM   1489 2HD2 LEU A  97     -21.575 -29.762  -0.143  1.00  1.82           H  
ATOM   1490 3HD2 LEU A  97     -22.990 -28.721  -0.111  1.00  1.82           H  
ATOM   1491  N   LEU A  98     -20.093 -25.711  -1.952  1.00  1.68           N  
ATOM   1492  CA  LEU A  98     -19.404 -26.502  -0.943  1.00  1.68           C  
ATOM   1493  C   LEU A  98     -18.618 -25.349  -0.421  1.00  1.68           C  
ATOM   1494  O   LEU A  98     -17.830 -24.820  -1.202  1.00  1.68           O  
ATOM   1495  CB  LEU A  98     -18.358 -27.481  -1.507  1.00  1.68           C  
ATOM   1496  CG  LEU A  98     -17.711 -28.448  -0.543  1.00  1.68           C  
ATOM   1497  CD1 LEU A  98     -18.760 -29.393  -0.061  1.00  1.68           C  
ATOM   1498  CD2 LEU A  98     -16.593 -29.176  -1.211  1.00  1.68           C  
ATOM   1499  H   LEU A  98     -19.587 -24.895  -2.251  1.00  1.68           H  
ATOM   1500  HA  LEU A  98     -20.064 -26.914  -0.177  1.00  1.68           H  
ATOM   1501 1HB  LEU A  98     -18.756 -28.045  -2.338  1.00  1.68           H  
ATOM   1502 2HB  LEU A  98     -17.556 -26.874  -1.894  1.00  1.68           H  
ATOM   1503  HG  LEU A  98     -17.315 -27.911   0.321  1.00  1.68           H  
ATOM   1504 1HD1 LEU A  98     -18.332 -30.088   0.596  1.00  1.68           H  
ATOM   1505 2HD1 LEU A  98     -19.549 -28.841   0.445  1.00  1.68           H  
ATOM   1506 3HD1 LEU A  98     -19.163 -29.929  -0.908  1.00  1.68           H  
ATOM   1507 1HD2 LEU A  98     -16.169 -29.854  -0.500  1.00  1.68           H  
ATOM   1508 2HD2 LEU A  98     -16.974 -29.728  -2.071  1.00  1.68           H  
ATOM   1509 3HD2 LEU A  98     -15.834 -28.474  -1.529  1.00  1.68           H  
ATOM   1510  N   THR A  99     -18.832 -24.884   0.797  1.00  1.50           N  
ATOM   1511  CA  THR A  99     -18.116 -23.661   1.150  1.00  1.50           C  
ATOM   1512  C   THR A  99     -17.382 -23.693   2.469  1.00  1.50           C  
ATOM   1513  O   THR A  99     -17.719 -24.451   3.382  1.00  1.50           O  
ATOM   1514  CB  THR A  99     -19.069 -22.442   1.118  1.00  1.50           C  
ATOM   1515  OG1 THR A  99     -20.117 -22.627   2.083  1.00  1.50           O  
ATOM   1516  CG2 THR A  99     -19.682 -22.240  -0.278  1.00  1.50           C  
ATOM   1517  H   THR A  99     -19.466 -25.333   1.444  1.00  1.50           H  
ATOM   1518  HA  THR A  99     -17.367 -23.481   0.391  1.00  1.50           H  
ATOM   1519  HB  THR A  99     -18.496 -21.546   1.383  1.00  1.50           H  
ATOM   1520  HG1 THR A  99     -19.732 -22.654   2.962  1.00  1.50           H  
ATOM   1521 1HG2 THR A  99     -20.327 -21.365  -0.263  1.00  1.50           H  
ATOM   1522 2HG2 THR A  99     -18.879 -22.087  -1.003  1.00  1.50           H  
ATOM   1523 3HG2 THR A  99     -20.269 -23.104  -0.564  1.00  1.50           H  
ATOM   1524  N   ALA A 100     -16.392 -22.814   2.564  1.00  1.33           N  
ATOM   1525  CA  ALA A 100     -15.636 -22.611   3.792  1.00  1.33           C  
ATOM   1526  C   ALA A 100     -15.112 -21.187   3.864  1.00  1.33           C  
ATOM   1527  O   ALA A 100     -14.562 -20.676   2.885  1.00  1.33           O  
ATOM   1528  CB  ALA A 100     -14.485 -23.588   3.855  1.00  1.33           C  
ATOM   1529  H   ALA A 100     -16.166 -22.280   1.719  1.00  1.33           H  
ATOM   1530  HA  ALA A 100     -16.303 -22.769   4.640  1.00  1.33           H  
ATOM   1531 1HB  ALA A 100     -13.928 -23.436   4.778  1.00  1.33           H  
ATOM   1532 2HB  ALA A 100     -14.866 -24.610   3.820  1.00  1.33           H  
ATOM   1533 3HB  ALA A 100     -13.832 -23.423   3.011  1.00  1.33           H  
ATOM   1534  N   ASP A 101     -15.286 -20.547   5.025  1.00  1.22           N  
ATOM   1535  CA  ASP A 101     -14.839 -19.168   5.187  1.00  1.22           C  
ATOM   1536  C   ASP A 101     -13.693 -19.004   6.184  1.00  1.22           C  
ATOM   1537  O   ASP A 101     -13.647 -19.705   7.200  1.00  1.22           O  
ATOM   1538  CB  ASP A 101     -15.978 -18.288   5.698  1.00  1.22           C  
ATOM   1539  CG  ASP A 101     -17.234 -18.349   4.859  1.00  1.22           C  
ATOM   1540  OD1 ASP A 101     -17.170 -18.819   3.761  1.00  1.22           O  
ATOM   1541  OD2 ASP A 101     -18.253 -17.914   5.330  1.00  1.22           O  
ATOM   1542  H   ASP A 101     -15.740 -21.014   5.803  1.00  1.22           H  
ATOM   1543  HA  ASP A 101     -14.501 -18.799   4.220  1.00  1.22           H  
ATOM   1544 1HB  ASP A 101     -16.225 -18.577   6.717  1.00  1.22           H  
ATOM   1545 2HB  ASP A 101     -15.634 -17.258   5.732  1.00  1.22           H  
ATOM   1546  N   VAL A 102     -12.843 -18.009   5.935  1.00  1.19           N  
ATOM   1547  CA  VAL A 102     -11.812 -17.559   6.867  1.00  1.19           C  
ATOM   1548  C   VAL A 102     -11.836 -16.038   7.039  1.00  1.19           C  
ATOM   1549  O   VAL A 102     -11.892 -15.303   6.051  1.00  1.19           O  
ATOM   1550  CB  VAL A 102     -10.416 -18.000   6.393  1.00  1.19           C  
ATOM   1551  CG1 VAL A 102      -9.359 -17.464   7.321  1.00  1.19           C  
ATOM   1552  CG2 VAL A 102     -10.329 -19.519   6.387  1.00  1.19           C  
ATOM   1553  H   VAL A 102     -12.921 -17.545   5.030  1.00  1.19           H  
ATOM   1554  HA  VAL A 102     -12.002 -18.017   7.840  1.00  1.19           H  
ATOM   1555  HB  VAL A 102     -10.233 -17.606   5.389  1.00  1.19           H  
ATOM   1556 1HG1 VAL A 102      -8.413 -17.787   6.968  1.00  1.19           H  
ATOM   1557 2HG1 VAL A 102      -9.384 -16.380   7.341  1.00  1.19           H  
ATOM   1558 3HG1 VAL A 102      -9.524 -17.845   8.324  1.00  1.19           H  
ATOM   1559 1HG2 VAL A 102      -9.344 -19.811   6.056  1.00  1.19           H  
ATOM   1560 2HG2 VAL A 102     -10.501 -19.901   7.394  1.00  1.19           H  
ATOM   1561 3HG2 VAL A 102     -11.070 -19.936   5.718  1.00  1.19           H  
ATOM   1562  N   MET A 103     -11.804 -15.557   8.284  1.00  1.23           N  
ATOM   1563  CA  MET A 103     -11.764 -14.111   8.523  1.00  1.23           C  
ATOM   1564  C   MET A 103     -10.348 -13.639   8.857  1.00  1.23           C  
ATOM   1565  O   MET A 103      -9.678 -14.203   9.729  1.00  1.23           O  
ATOM   1566  CB  MET A 103     -12.741 -13.720   9.621  1.00  1.23           C  
ATOM   1567  CG  MET A 103     -12.760 -12.235   9.977  1.00  1.23           C  
ATOM   1568  SD  MET A 103     -13.406 -11.193   8.681  1.00  1.23           S  
ATOM   1569  CE  MET A 103     -15.084 -11.732   8.717  1.00  1.23           C  
ATOM   1570  H   MET A 103     -11.782 -16.197   9.065  1.00  1.23           H  
ATOM   1571  HA  MET A 103     -12.066 -13.600   7.611  1.00  1.23           H  
ATOM   1572 1HB  MET A 103     -13.748 -13.999   9.319  1.00  1.23           H  
ATOM   1573 2HB  MET A 103     -12.505 -14.269  10.531  1.00  1.23           H  
ATOM   1574 1HG  MET A 103     -13.374 -12.093  10.858  1.00  1.23           H  
ATOM   1575 2HG  MET A 103     -11.746 -11.903  10.203  1.00  1.23           H  
ATOM   1576 1HE  MET A 103     -15.659 -11.201   7.969  1.00  1.23           H  
ATOM   1577 2HE  MET A 103     -15.119 -12.797   8.505  1.00  1.23           H  
ATOM   1578 3HE  MET A 103     -15.509 -11.550   9.696  1.00  1.23           H  
ATOM   1579  N   ILE A 104      -9.899 -12.618   8.136  1.00  1.34           N  
ATOM   1580  CA  ILE A 104      -8.571 -12.040   8.274  1.00  1.34           C  
ATOM   1581  C   ILE A 104      -8.673 -10.577   8.694  1.00  1.34           C  
ATOM   1582  O   ILE A 104      -9.238  -9.750   7.977  1.00  1.34           O  
ATOM   1583  CB  ILE A 104      -7.815 -12.153   6.939  1.00  1.34           C  
ATOM   1584  CG1 ILE A 104      -7.767 -13.606   6.500  1.00  1.34           C  
ATOM   1585  CG2 ILE A 104      -6.435 -11.582   7.067  1.00  1.34           C  
ATOM   1586  CD1 ILE A 104      -8.903 -13.975   5.603  1.00  1.34           C  
ATOM   1587  H   ILE A 104     -10.522 -12.221   7.435  1.00  1.34           H  
ATOM   1588  HA  ILE A 104      -8.027 -12.589   9.043  1.00  1.34           H  
ATOM   1589  HB  ILE A 104      -8.357 -11.604   6.166  1.00  1.34           H  
ATOM   1590 1HG1 ILE A 104      -6.845 -13.785   5.961  1.00  1.34           H  
ATOM   1591 2HG1 ILE A 104      -7.794 -14.252   7.378  1.00  1.34           H  
ATOM   1592 1HG2 ILE A 104      -5.918 -11.669   6.126  1.00  1.34           H  
ATOM   1593 2HG2 ILE A 104      -6.520 -10.557   7.335  1.00  1.34           H  
ATOM   1594 3HG2 ILE A 104      -5.881 -12.116   7.831  1.00  1.34           H  
ATOM   1595 1HD1 ILE A 104      -8.822 -15.021   5.311  1.00  1.34           H  
ATOM   1596 2HD1 ILE A 104      -9.845 -13.818   6.102  1.00  1.34           H  
ATOM   1597 3HD1 ILE A 104      -8.867 -13.344   4.731  1.00  1.34           H  
ATOM   1598  N   PHE A 105      -8.077 -10.213   9.823  1.00  1.50           N  
ATOM   1599  CA  PHE A 105      -8.246  -8.842  10.311  1.00  1.50           C  
ATOM   1600  C   PHE A 105      -7.117  -7.910   9.865  1.00  1.50           C  
ATOM   1601  O   PHE A 105      -7.084  -6.729  10.211  1.00  1.50           O  
ATOM   1602  CB  PHE A 105      -8.357  -8.885  11.820  1.00  1.50           C  
ATOM   1603  CG  PHE A 105      -9.563  -9.682  12.251  1.00  1.50           C  
ATOM   1604  CD1 PHE A 105      -9.396 -10.969  12.742  1.00  1.50           C  
ATOM   1605  CD2 PHE A 105     -10.852  -9.174  12.158  1.00  1.50           C  
ATOM   1606  CE1 PHE A 105     -10.477 -11.726  13.135  1.00  1.50           C  
ATOM   1607  CE2 PHE A 105     -11.933  -9.935  12.555  1.00  1.50           C  
ATOM   1608  CZ  PHE A 105     -11.744 -11.207  13.046  1.00  1.50           C  
ATOM   1609  H   PHE A 105      -7.578 -10.897  10.379  1.00  1.50           H  
ATOM   1610  HA  PHE A 105      -9.183  -8.448   9.917  1.00  1.50           H  
ATOM   1611 1HB  PHE A 105      -7.465  -9.335  12.250  1.00  1.50           H  
ATOM   1612 2HB  PHE A 105      -8.452  -7.872  12.213  1.00  1.50           H  
ATOM   1613  HD1 PHE A 105      -8.390 -11.382  12.812  1.00  1.50           H  
ATOM   1614  HD2 PHE A 105     -11.014  -8.163  11.770  1.00  1.50           H  
ATOM   1615  HE1 PHE A 105     -10.325 -12.736  13.516  1.00  1.50           H  
ATOM   1616  HE2 PHE A 105     -12.936  -9.536  12.482  1.00  1.50           H  
ATOM   1617  HZ  PHE A 105     -12.602 -11.799  13.356  1.00  1.50           H  
ATOM   1618  N   ASP A 106      -6.204  -8.460   9.081  1.00  1.70           N  
ATOM   1619  CA  ASP A 106      -5.088  -7.742   8.481  1.00  1.70           C  
ATOM   1620  C   ASP A 106      -4.668  -8.437   7.191  1.00  1.70           C  
ATOM   1621  O   ASP A 106      -3.804  -9.325   7.184  1.00  1.70           O  
ATOM   1622  CB  ASP A 106      -3.930  -7.620   9.477  1.00  1.70           C  
ATOM   1623  CG  ASP A 106      -2.738  -6.804   8.947  1.00  1.70           C  
ATOM   1624  OD1 ASP A 106      -2.627  -6.653   7.739  1.00  1.70           O  
ATOM   1625  OD2 ASP A 106      -1.943  -6.355   9.740  1.00  1.70           O  
ATOM   1626  H   ASP A 106      -6.312  -9.439   8.870  1.00  1.70           H  
ATOM   1627  HA  ASP A 106      -5.419  -6.735   8.230  1.00  1.70           H  
ATOM   1628 1HB  ASP A 106      -4.291  -7.147  10.394  1.00  1.70           H  
ATOM   1629 2HB  ASP A 106      -3.575  -8.617   9.743  1.00  1.70           H  
ATOM   1630  N   ILE A 107      -5.286  -8.016   6.089  1.00  1.90           N  
ATOM   1631  CA  ILE A 107      -5.061  -8.681   4.822  1.00  1.90           C  
ATOM   1632  C   ILE A 107      -3.654  -8.442   4.303  1.00  1.90           C  
ATOM   1633  O   ILE A 107      -3.098  -9.304   3.624  1.00  1.90           O  
ATOM   1634  CB  ILE A 107      -6.105  -8.267   3.773  1.00  1.90           C  
ATOM   1635  CG1 ILE A 107      -6.129  -9.301   2.654  1.00  1.90           C  
ATOM   1636  CG2 ILE A 107      -5.822  -6.881   3.192  1.00  1.90           C  
ATOM   1637  CD1 ILE A 107      -6.611 -10.666   3.100  1.00  1.90           C  
ATOM   1638  H   ILE A 107      -5.953  -7.259   6.150  1.00  1.90           H  
ATOM   1639  HA  ILE A 107      -5.174  -9.749   4.978  1.00  1.90           H  
ATOM   1640  HB  ILE A 107      -7.096  -8.258   4.238  1.00  1.90           H  
ATOM   1641 1HG1 ILE A 107      -6.788  -8.939   1.865  1.00  1.90           H  
ATOM   1642 2HG1 ILE A 107      -5.126  -9.414   2.256  1.00  1.90           H  
ATOM   1643 1HG2 ILE A 107      -6.601  -6.641   2.465  1.00  1.90           H  
ATOM   1644 2HG2 ILE A 107      -5.829  -6.141   3.988  1.00  1.90           H  
ATOM   1645 3HG2 ILE A 107      -4.858  -6.870   2.694  1.00  1.90           H  
ATOM   1646 1HD1 ILE A 107      -6.608 -11.332   2.260  1.00  1.90           H  
ATOM   1647 2HD1 ILE A 107      -5.956 -11.052   3.869  1.00  1.90           H  
ATOM   1648 3HD1 ILE A 107      -7.622 -10.583   3.490  1.00  1.90           H  
ATOM   1649  N   GLU A 108      -3.069  -7.277   4.609  1.00  2.08           N  
ATOM   1650  CA  GLU A 108      -1.722  -7.017   4.136  1.00  2.08           C  
ATOM   1651  C   GLU A 108      -0.726  -7.956   4.800  1.00  2.08           C  
ATOM   1652  O   GLU A 108       0.220  -8.404   4.158  1.00  2.08           O  
ATOM   1653  CB  GLU A 108      -1.314  -5.546   4.263  1.00  2.08           C  
ATOM   1654  CG  GLU A 108      -2.046  -4.632   3.252  1.00  2.08           C  
ATOM   1655  CD  GLU A 108      -1.545  -3.191   3.231  1.00  2.08           C  
ATOM   1656  OE1 GLU A 108      -0.822  -2.811   4.117  1.00  2.08           O  
ATOM   1657  OE2 GLU A 108      -1.871  -2.482   2.290  1.00  2.08           O  
ATOM   1658  H   GLU A 108      -3.547  -6.604   5.195  1.00  2.08           H  
ATOM   1659  HA  GLU A 108      -1.713  -7.229   3.072  1.00  2.08           H  
ATOM   1660 1HB  GLU A 108      -1.533  -5.194   5.274  1.00  2.08           H  
ATOM   1661 2HB  GLU A 108      -0.240  -5.451   4.101  1.00  2.08           H  
ATOM   1662 1HG  GLU A 108      -1.936  -5.058   2.254  1.00  2.08           H  
ATOM   1663 2HG  GLU A 108      -3.108  -4.638   3.495  1.00  2.08           H  
ATOM   1664  N   ASP A 109      -0.950  -8.318   6.062  1.00  2.22           N  
ATOM   1665  CA  ASP A 109      -0.034  -9.270   6.680  1.00  2.22           C  
ATOM   1666  C   ASP A 109      -0.183 -10.626   5.985  1.00  2.22           C  
ATOM   1667  O   ASP A 109       0.818 -11.274   5.662  1.00  2.22           O  
ATOM   1668  CB  ASP A 109      -0.308  -9.400   8.181  1.00  2.22           C  
ATOM   1669  CG  ASP A 109       0.722 -10.227   8.960  1.00  2.22           C  
ATOM   1670  OD1 ASP A 109       1.871  -9.839   8.987  1.00  2.22           O  
ATOM   1671  OD2 ASP A 109       0.347 -11.214   9.555  1.00  2.22           O  
ATOM   1672  H   ASP A 109      -1.721  -7.899   6.602  1.00  2.22           H  
ATOM   1673  HA  ASP A 109       0.986  -8.917   6.542  1.00  2.22           H  
ATOM   1674 1HB  ASP A 109      -0.346  -8.400   8.619  1.00  2.22           H  
ATOM   1675 2HB  ASP A 109      -1.297  -9.842   8.323  1.00  2.22           H  
ATOM   1676  N   ALA A 110      -1.432 -11.028   5.695  1.00  2.32           N  
ATOM   1677  CA  ALA A 110      -1.663 -12.301   5.006  1.00  2.32           C  
ATOM   1678  C   ALA A 110      -0.990 -12.300   3.627  1.00  2.32           C  
ATOM   1679  O   ALA A 110      -0.423 -13.306   3.190  1.00  2.32           O  
ATOM   1680  CB  ALA A 110      -3.155 -12.554   4.879  1.00  2.32           C  
ATOM   1681  H   ALA A 110      -2.223 -10.450   5.989  1.00  2.32           H  
ATOM   1682  HA  ALA A 110      -1.216 -13.088   5.593  1.00  2.32           H  
ATOM   1683 1HB  ALA A 110      -3.321 -13.507   4.406  1.00  2.32           H  
ATOM   1684 2HB  ALA A 110      -3.600 -12.561   5.867  1.00  2.32           H  
ATOM   1685 3HB  ALA A 110      -3.607 -11.766   4.283  1.00  2.32           H  
ATOM   1686  N   MET A 111      -1.042 -11.148   2.959  1.00  2.36           N  
ATOM   1687  CA  MET A 111      -0.448 -10.904   1.650  1.00  2.36           C  
ATOM   1688  C   MET A 111       1.074 -10.995   1.673  1.00  2.36           C  
ATOM   1689  O   MET A 111       1.685 -11.663   0.838  1.00  2.36           O  
ATOM   1690  CB  MET A 111      -0.882  -9.523   1.189  1.00  2.36           C  
ATOM   1691  CG  MET A 111      -0.421  -9.039  -0.144  1.00  2.36           C  
ATOM   1692  SD  MET A 111      -0.882  -7.314  -0.338  1.00  2.36           S  
ATOM   1693  CE  MET A 111       0.320  -6.574   0.739  1.00  2.36           C  
ATOM   1694  H   MET A 111      -1.561 -10.381   3.382  1.00  2.36           H  
ATOM   1695  HA  MET A 111      -0.808 -11.650   0.959  1.00  2.36           H  
ATOM   1696 1HB  MET A 111      -1.966  -9.466   1.220  1.00  2.36           H  
ATOM   1697 2HB  MET A 111      -0.513  -8.803   1.888  1.00  2.36           H  
ATOM   1698 1HG  MET A 111       0.659  -9.125  -0.215  1.00  2.36           H  
ATOM   1699 2HG  MET A 111      -0.872  -9.611  -0.948  1.00  2.36           H  
ATOM   1700 1HE  MET A 111       0.174  -5.498   0.766  1.00  2.36           H  
ATOM   1701 2HE  MET A 111       0.217  -6.978   1.745  1.00  2.36           H  
ATOM   1702 3HE  MET A 111       1.321  -6.794   0.372  1.00  2.36           H  
ATOM   1703  N   ASN A 112       1.680 -10.284   2.627  1.00  2.35           N  
ATOM   1704  CA  ASN A 112       3.126 -10.197   2.772  1.00  2.35           C  
ATOM   1705  C   ASN A 112       3.796 -11.492   3.211  1.00  2.35           C  
ATOM   1706  O   ASN A 112       4.921 -11.784   2.794  1.00  2.35           O  
ATOM   1707  CB  ASN A 112       3.461  -9.122   3.785  1.00  2.35           C  
ATOM   1708  CG  ASN A 112       3.272  -7.719   3.276  1.00  2.35           C  
ATOM   1709  OD1 ASN A 112       3.341  -7.444   2.071  1.00  2.35           O  
ATOM   1710  ND2 ASN A 112       3.018  -6.815   4.187  1.00  2.35           N  
ATOM   1711  H   ASN A 112       1.105  -9.754   3.277  1.00  2.35           H  
ATOM   1712  HA  ASN A 112       3.546  -9.926   1.804  1.00  2.35           H  
ATOM   1713 1HB  ASN A 112       2.820  -9.259   4.661  1.00  2.35           H  
ATOM   1714 2HB  ASN A 112       4.490  -9.247   4.117  1.00  2.35           H  
ATOM   1715 1HD2 ASN A 112       2.872  -5.861   3.922  1.00  2.35           H  
ATOM   1716 2HD2 ASN A 112       2.963  -7.082   5.149  1.00  2.35           H  
ATOM   1717  N   HIS A 113       3.110 -12.277   4.032  1.00  2.28           N  
ATOM   1718  CA  HIS A 113       3.692 -13.498   4.552  1.00  2.28           C  
ATOM   1719  C   HIS A 113       2.891 -14.715   4.141  1.00  2.28           C  
ATOM   1720  O   HIS A 113       1.824 -15.006   4.691  1.00  2.28           O  
ATOM   1721  CB  HIS A 113       3.772 -13.413   6.071  1.00  2.28           C  
ATOM   1722  CG  HIS A 113       4.615 -12.280   6.546  1.00  2.28           C  
ATOM   1723  ND1 HIS A 113       5.993 -12.333   6.572  1.00  2.28           N  
ATOM   1724  CD2 HIS A 113       4.273 -11.053   6.992  1.00  2.28           C  
ATOM   1725  CE1 HIS A 113       6.462 -11.183   7.025  1.00  2.28           C  
ATOM   1726  NE2 HIS A 113       5.440 -10.389   7.289  1.00  2.28           N  
ATOM   1727  H   HIS A 113       2.185 -11.985   4.354  1.00  2.28           H  
ATOM   1728  HA  HIS A 113       4.701 -13.619   4.162  1.00  2.28           H  
ATOM   1729 1HB  HIS A 113       2.766 -13.271   6.472  1.00  2.28           H  
ATOM   1730 2HB  HIS A 113       4.168 -14.343   6.479  1.00  2.28           H  
ATOM   1731  HD2 HIS A 113       3.257 -10.665   7.095  1.00  2.28           H  
ATOM   1732  HE1 HIS A 113       7.514 -10.934   7.157  1.00  2.28           H  
ATOM   1733  HE2 HIS A 113       5.494  -9.446   7.650  1.00  2.28           H  
ATOM   1734  N   TYR A 114       3.472 -15.511   3.257  1.00  2.13           N  
ATOM   1735  CA  TYR A 114       2.777 -16.683   2.752  1.00  2.13           C  
ATOM   1736  C   TYR A 114       2.545 -17.717   3.850  1.00  2.13           C  
ATOM   1737  O   TYR A 114       1.658 -18.554   3.730  1.00  2.13           O  
ATOM   1738  CB  TYR A 114       3.504 -17.263   1.546  1.00  2.13           C  
ATOM   1739  CG  TYR A 114       3.334 -16.371   0.321  1.00  2.13           C  
ATOM   1740  CD1 TYR A 114       2.277 -15.446   0.276  1.00  2.13           C  
ATOM   1741  CD2 TYR A 114       4.211 -16.467  -0.747  1.00  2.13           C  
ATOM   1742  CE1 TYR A 114       2.121 -14.628  -0.824  1.00  2.13           C  
ATOM   1743  CE2 TYR A 114       4.050 -15.646  -1.849  1.00  2.13           C  
ATOM   1744  CZ  TYR A 114       3.015 -14.727  -1.888  1.00  2.13           C  
ATOM   1745  OH  TYR A 114       2.868 -13.908  -2.987  1.00  2.13           O  
ATOM   1746  H   TYR A 114       4.368 -15.247   2.869  1.00  2.13           H  
ATOM   1747  HA  TYR A 114       1.800 -16.358   2.406  1.00  2.13           H  
ATOM   1748 1HB  TYR A 114       4.568 -17.365   1.763  1.00  2.13           H  
ATOM   1749 2HB  TYR A 114       3.108 -18.252   1.316  1.00  2.13           H  
ATOM   1750  HD1 TYR A 114       1.579 -15.361   1.109  1.00  2.13           H  
ATOM   1751  HD2 TYR A 114       5.030 -17.186  -0.718  1.00  2.13           H  
ATOM   1752  HE1 TYR A 114       1.303 -13.905  -0.854  1.00  2.13           H  
ATOM   1753  HE2 TYR A 114       4.743 -15.720  -2.687  1.00  2.13           H  
ATOM   1754  HH  TYR A 114       2.176 -13.263  -2.813  1.00  2.13           H  
ATOM   1755  N   ASP A 115       3.320 -17.656   4.935  1.00  1.93           N  
ATOM   1756  CA  ASP A 115       3.105 -18.549   6.072  1.00  1.93           C  
ATOM   1757  C   ASP A 115       1.714 -18.307   6.689  1.00  1.93           C  
ATOM   1758  O   ASP A 115       1.057 -19.239   7.172  1.00  1.93           O  
ATOM   1759  CB  ASP A 115       4.171 -18.313   7.143  1.00  1.93           C  
ATOM   1760  CG  ASP A 115       5.562 -18.811   6.744  1.00  1.93           C  
ATOM   1761  OD1 ASP A 115       5.677 -19.542   5.786  1.00  1.93           O  
ATOM   1762  OD2 ASP A 115       6.500 -18.443   7.407  1.00  1.93           O  
ATOM   1763  H   ASP A 115       4.054 -16.966   4.973  1.00  1.93           H  
ATOM   1764  HA  ASP A 115       3.160 -19.581   5.727  1.00  1.93           H  
ATOM   1765 1HB  ASP A 115       4.231 -17.246   7.362  1.00  1.93           H  
ATOM   1766 2HB  ASP A 115       3.872 -18.815   8.065  1.00  1.93           H  
ATOM   1767  N   VAL A 116       1.275 -17.041   6.669  1.00  1.70           N  
ATOM   1768  CA  VAL A 116      -0.005 -16.627   7.227  1.00  1.70           C  
ATOM   1769  C   VAL A 116      -1.084 -17.021   6.246  1.00  1.70           C  
ATOM   1770  O   VAL A 116      -2.108 -17.611   6.609  1.00  1.70           O  
ATOM   1771  CB  VAL A 116      -0.025 -15.106   7.452  1.00  1.70           C  
ATOM   1772  CG1 VAL A 116      -1.386 -14.665   7.896  1.00  1.70           C  
ATOM   1773  CG2 VAL A 116       1.031 -14.726   8.456  1.00  1.70           C  
ATOM   1774  H   VAL A 116       1.826 -16.328   6.200  1.00  1.70           H  
ATOM   1775  HA  VAL A 116      -0.170 -17.140   8.174  1.00  1.70           H  
ATOM   1776  HB  VAL A 116       0.190 -14.610   6.514  1.00  1.70           H  
ATOM   1777 1HG1 VAL A 116      -1.391 -13.577   8.031  1.00  1.70           H  
ATOM   1778 2HG1 VAL A 116      -2.100 -14.943   7.132  1.00  1.70           H  
ATOM   1779 3HG1 VAL A 116      -1.645 -15.146   8.836  1.00  1.70           H  
ATOM   1780 1HG2 VAL A 116       1.026 -13.636   8.596  1.00  1.70           H  
ATOM   1781 2HG2 VAL A 116       0.824 -15.215   9.405  1.00  1.70           H  
ATOM   1782 3HG2 VAL A 116       2.006 -15.041   8.089  1.00  1.70           H  
ATOM   1783  N   ALA A 117      -0.827 -16.733   4.966  1.00  1.47           N  
ATOM   1784  CA  ALA A 117      -1.779 -17.106   3.933  1.00  1.47           C  
ATOM   1785  C   ALA A 117      -1.997 -18.609   3.974  1.00  1.47           C  
ATOM   1786  O   ALA A 117      -3.127 -19.082   3.861  1.00  1.47           O  
ATOM   1787  CB  ALA A 117      -1.257 -16.721   2.565  1.00  1.47           C  
ATOM   1788  H   ALA A 117       0.037 -16.237   4.730  1.00  1.47           H  
ATOM   1789  HA  ALA A 117      -2.722 -16.599   4.133  1.00  1.47           H  
ATOM   1790 1HB  ALA A 117      -1.976 -17.000   1.798  1.00  1.47           H  
ATOM   1791 2HB  ALA A 117      -1.072 -15.658   2.524  1.00  1.47           H  
ATOM   1792 3HB  ALA A 117      -0.330 -17.247   2.386  1.00  1.47           H  
ATOM   1793  N   GLY A 118      -0.901 -19.339   4.208  1.00  1.28           N  
ATOM   1794  CA  GLY A 118      -0.856 -20.781   4.303  1.00  1.28           C  
ATOM   1795  C   GLY A 118      -1.772 -21.294   5.391  1.00  1.28           C  
ATOM   1796  O   GLY A 118      -2.685 -22.062   5.093  1.00  1.28           O  
ATOM   1797  H   GLY A 118      -0.014 -18.861   4.283  1.00  1.28           H  
ATOM   1798 1HA  GLY A 118      -1.128 -21.221   3.344  1.00  1.28           H  
ATOM   1799 2HA  GLY A 118       0.169 -21.086   4.513  1.00  1.28           H  
ATOM   1800  N   GLU A 119      -1.575 -20.861   6.638  1.00  1.13           N  
ATOM   1801  CA  GLU A 119      -2.445 -21.356   7.701  1.00  1.13           C  
ATOM   1802  C   GLU A 119      -3.914 -21.066   7.410  1.00  1.13           C  
ATOM   1803  O   GLU A 119      -4.783 -21.931   7.584  1.00  1.13           O  
ATOM   1804  CB  GLU A 119      -2.075 -20.724   9.042  1.00  1.13           C  
ATOM   1805  CG  GLU A 119      -2.949 -21.186  10.214  1.00  1.13           C  
ATOM   1806  CD  GLU A 119      -2.747 -22.634  10.607  1.00  1.13           C  
ATOM   1807  OE1 GLU A 119      -1.691 -23.168  10.356  1.00  1.13           O  
ATOM   1808  OE2 GLU A 119      -3.677 -23.213  11.141  1.00  1.13           O  
ATOM   1809  H   GLU A 119      -0.806 -20.217   6.843  1.00  1.13           H  
ATOM   1810  HA  GLU A 119      -2.315 -22.435   7.775  1.00  1.13           H  
ATOM   1811 1HB  GLU A 119      -1.034 -20.947   9.277  1.00  1.13           H  
ATOM   1812 2HB  GLU A 119      -2.165 -19.637   8.961  1.00  1.13           H  
ATOM   1813 1HG  GLU A 119      -2.738 -20.557  11.077  1.00  1.13           H  
ATOM   1814 2HG  GLU A 119      -3.992 -21.034   9.937  1.00  1.13           H  
ATOM   1815  N   TYR A 120      -4.209 -19.866   6.913  1.00  1.02           N  
ATOM   1816  CA  TYR A 120      -5.596 -19.549   6.621  1.00  1.02           C  
ATOM   1817  C   TYR A 120      -6.157 -20.460   5.529  1.00  1.02           C  
ATOM   1818  O   TYR A 120      -7.262 -21.009   5.651  1.00  1.02           O  
ATOM   1819  CB  TYR A 120      -5.690 -18.106   6.152  1.00  1.02           C  
ATOM   1820  CG  TYR A 120      -5.566 -17.045   7.210  1.00  1.02           C  
ATOM   1821  CD1 TYR A 120      -4.944 -15.849   6.899  1.00  1.02           C  
ATOM   1822  CD2 TYR A 120      -6.083 -17.245   8.475  1.00  1.02           C  
ATOM   1823  CE1 TYR A 120      -4.842 -14.861   7.853  1.00  1.02           C  
ATOM   1824  CE2 TYR A 120      -5.983 -16.252   9.423  1.00  1.02           C  
ATOM   1825  CZ  TYR A 120      -5.366 -15.063   9.115  1.00  1.02           C  
ATOM   1826  OH  TYR A 120      -5.276 -14.070  10.067  1.00  1.02           O  
ATOM   1827  H   TYR A 120      -3.475 -19.168   6.757  1.00  1.02           H  
ATOM   1828  HA  TYR A 120      -6.187 -19.692   7.525  1.00  1.02           H  
ATOM   1829 1HB  TYR A 120      -4.877 -17.941   5.450  1.00  1.02           H  
ATOM   1830 2HB  TYR A 120      -6.616 -17.956   5.617  1.00  1.02           H  
ATOM   1831  HD1 TYR A 120      -4.537 -15.690   5.900  1.00  1.02           H  
ATOM   1832  HD2 TYR A 120      -6.576 -18.186   8.721  1.00  1.02           H  
ATOM   1833  HE1 TYR A 120      -4.355 -13.923   7.611  1.00  1.02           H  
ATOM   1834  HE2 TYR A 120      -6.398 -16.408  10.419  1.00  1.02           H  
ATOM   1835  HH  TYR A 120      -5.749 -14.348  10.857  1.00  1.02           H  
ATOM   1836  N   SER A 121      -5.355 -20.680   4.490  1.00  0.94           N  
ATOM   1837  CA  SER A 121      -5.758 -21.482   3.354  1.00  0.94           C  
ATOM   1838  C   SER A 121      -5.834 -22.959   3.683  1.00  0.94           C  
ATOM   1839  O   SER A 121      -6.624 -23.701   3.091  1.00  0.94           O  
ATOM   1840  CB  SER A 121      -4.756 -21.271   2.253  1.00  0.94           C  
ATOM   1841  OG  SER A 121      -3.526 -21.796   2.599  1.00  0.94           O  
ATOM   1842  H   SER A 121      -4.443 -20.226   4.453  1.00  0.94           H  
ATOM   1843  HA  SER A 121      -6.738 -21.141   3.027  1.00  0.94           H  
ATOM   1844 1HB  SER A 121      -5.077 -21.738   1.363  1.00  0.94           H  
ATOM   1845 2HB  SER A 121      -4.655 -20.213   2.051  1.00  0.94           H  
ATOM   1846  HG  SER A 121      -3.410 -21.627   3.549  1.00  0.94           H  
ATOM   1847  N   ASN A 122      -5.067 -23.387   4.683  1.00  0.90           N  
ATOM   1848  CA  ASN A 122      -5.084 -24.776   5.072  1.00  0.90           C  
ATOM   1849  C   ASN A 122      -6.382 -25.074   5.774  1.00  0.90           C  
ATOM   1850  O   ASN A 122      -7.074 -26.032   5.435  1.00  0.90           O  
ATOM   1851  CB  ASN A 122      -3.888 -25.107   5.948  1.00  0.90           C  
ATOM   1852  CG  ASN A 122      -2.607 -25.178   5.156  1.00  0.90           C  
ATOM   1853  OD1 ASN A 122      -2.626 -25.358   3.935  1.00  0.90           O  
ATOM   1854  ND2 ASN A 122      -1.494 -25.050   5.828  1.00  0.90           N  
ATOM   1855  H   ASN A 122      -4.418 -22.747   5.134  1.00  0.90           H  
ATOM   1856  HA  ASN A 122      -5.044 -25.386   4.177  1.00  0.90           H  
ATOM   1857 1HB  ASN A 122      -3.783 -24.340   6.721  1.00  0.90           H  
ATOM   1858 2HB  ASN A 122      -4.054 -26.060   6.450  1.00  0.90           H  
ATOM   1859 1HD2 ASN A 122      -0.617 -25.090   5.349  1.00  0.90           H  
ATOM   1860 2HD2 ASN A 122      -1.521 -24.912   6.819  1.00  0.90           H  
ATOM   1861  N   GLN A 123      -6.783 -24.189   6.684  1.00  0.88           N  
ATOM   1862  CA  GLN A 123      -8.024 -24.412   7.406  1.00  0.88           C  
ATOM   1863  C   GLN A 123      -9.215 -24.396   6.454  1.00  0.88           C  
ATOM   1864  O   GLN A 123     -10.147 -25.199   6.574  1.00  0.88           O  
ATOM   1865  CB  GLN A 123      -8.213 -23.324   8.462  1.00  0.88           C  
ATOM   1866  CG  GLN A 123      -7.228 -23.392   9.627  1.00  0.88           C  
ATOM   1867  CD  GLN A 123      -7.421 -22.255  10.624  1.00  0.88           C  
ATOM   1868  OE1 GLN A 123      -8.512 -21.669  10.717  1.00  0.88           O  
ATOM   1869  NE2 GLN A 123      -6.373 -21.934  11.378  1.00  0.88           N  
ATOM   1870  H   GLN A 123      -6.190 -23.383   6.914  1.00  0.88           H  
ATOM   1871  HA  GLN A 123      -7.977 -25.390   7.888  1.00  0.88           H  
ATOM   1872 1HB  GLN A 123      -8.100 -22.342   7.987  1.00  0.88           H  
ATOM   1873 2HB  GLN A 123      -9.224 -23.378   8.860  1.00  0.88           H  
ATOM   1874 1HG  GLN A 123      -7.362 -24.338  10.149  1.00  0.88           H  
ATOM   1875 2HG  GLN A 123      -6.208 -23.328   9.233  1.00  0.88           H  
ATOM   1876 1HE2 GLN A 123      -6.442 -21.201  12.047  1.00  0.88           H  
ATOM   1877 2HE2 GLN A 123      -5.477 -22.435  11.271  1.00  0.88           H  
ATOM   1878  N   LEU A 124      -9.176 -23.486   5.485  1.00  0.88           N  
ATOM   1879  CA  LEU A 124     -10.264 -23.359   4.536  1.00  0.88           C  
ATOM   1880  C   LEU A 124     -10.373 -24.646   3.699  1.00  0.88           C  
ATOM   1881  O   LEU A 124     -11.453 -25.243   3.582  1.00  0.88           O  
ATOM   1882  CB  LEU A 124     -10.036 -22.141   3.644  1.00  0.88           C  
ATOM   1883  CG  LEU A 124     -11.231 -21.705   2.865  1.00  0.88           C  
ATOM   1884  CD1 LEU A 124     -11.096 -20.232   2.494  1.00  0.88           C  
ATOM   1885  CD2 LEU A 124     -11.367 -22.532   1.689  1.00  0.88           C  
ATOM   1886  H   LEU A 124      -8.391 -22.833   5.435  1.00  0.88           H  
ATOM   1887  HA  LEU A 124     -11.192 -23.222   5.086  1.00  0.88           H  
ATOM   1888 1HB  LEU A 124      -9.699 -21.318   4.248  1.00  0.88           H  
ATOM   1889 2HB  LEU A 124      -9.249 -22.382   2.933  1.00  0.88           H  
ATOM   1890  HG  LEU A 124     -12.114 -21.808   3.487  1.00  0.88           H  
ATOM   1891 1HD1 LEU A 124     -11.968 -19.908   1.946  1.00  0.88           H  
ATOM   1892 2HD1 LEU A 124     -11.000 -19.622   3.390  1.00  0.88           H  
ATOM   1893 3HD1 LEU A 124     -10.229 -20.113   1.888  1.00  0.88           H  
ATOM   1894 1HD2 LEU A 124     -12.231 -22.218   1.185  1.00  0.88           H  
ATOM   1895 2HD2 LEU A 124     -10.501 -22.402   1.077  1.00  0.88           H  
ATOM   1896 3HD2 LEU A 124     -11.469 -23.578   1.972  1.00  0.88           H  
ATOM   1897  N   GLY A 125      -9.244 -25.064   3.107  1.00  0.90           N  
ATOM   1898  CA  GLY A 125      -9.202 -26.248   2.253  1.00  0.90           C  
ATOM   1899  C   GLY A 125      -9.607 -27.509   2.986  1.00  0.90           C  
ATOM   1900  O   GLY A 125     -10.375 -28.316   2.448  1.00  0.90           O  
ATOM   1901  H   GLY A 125      -8.376 -24.546   3.244  1.00  0.90           H  
ATOM   1902 1HA  GLY A 125      -9.866 -26.101   1.404  1.00  0.90           H  
ATOM   1903 2HA  GLY A 125      -8.197 -26.364   1.852  1.00  0.90           H  
ATOM   1904  N   GLU A 126      -9.133 -27.684   4.223  1.00  0.92           N  
ATOM   1905  CA  GLU A 126      -9.506 -28.872   4.966  1.00  0.92           C  
ATOM   1906  C   GLU A 126     -11.007 -28.902   5.220  1.00  0.92           C  
ATOM   1907  O   GLU A 126     -11.642 -29.950   5.098  1.00  0.92           O  
ATOM   1908  CB  GLU A 126      -8.759 -28.952   6.301  1.00  0.92           C  
ATOM   1909  CG  GLU A 126      -7.275 -29.268   6.183  1.00  0.92           C  
ATOM   1910  CD  GLU A 126      -6.568 -29.327   7.516  1.00  0.92           C  
ATOM   1911  OE1 GLU A 126      -7.110 -28.881   8.499  1.00  0.92           O  
ATOM   1912  OE2 GLU A 126      -5.494 -29.884   7.552  1.00  0.92           O  
ATOM   1913  H   GLU A 126      -8.497 -27.003   4.639  1.00  0.92           H  
ATOM   1914  HA  GLU A 126      -9.242 -29.745   4.371  1.00  0.92           H  
ATOM   1915 1HB  GLU A 126      -8.863 -27.995   6.819  1.00  0.92           H  
ATOM   1916 2HB  GLU A 126      -9.209 -29.719   6.924  1.00  0.92           H  
ATOM   1917 1HG  GLU A 126      -7.170 -30.225   5.707  1.00  0.92           H  
ATOM   1918 2HG  GLU A 126      -6.800 -28.533   5.542  1.00  0.92           H  
ATOM   1919  N   ALA A 127     -11.602 -27.746   5.534  1.00  0.96           N  
ATOM   1920  CA  ALA A 127     -13.038 -27.718   5.767  1.00  0.96           C  
ATOM   1921  C   ALA A 127     -13.804 -28.149   4.516  1.00  0.96           C  
ATOM   1922  O   ALA A 127     -14.778 -28.909   4.608  1.00  0.96           O  
ATOM   1923  CB  ALA A 127     -13.455 -26.330   6.192  1.00  0.96           C  
ATOM   1924  H   ALA A 127     -11.057 -26.887   5.647  1.00  0.96           H  
ATOM   1925  HA  ALA A 127     -13.269 -28.425   6.564  1.00  0.96           H  
ATOM   1926 1HB  ALA A 127     -14.526 -26.306   6.384  1.00  0.96           H  
ATOM   1927 2HB  ALA A 127     -12.912 -26.049   7.094  1.00  0.96           H  
ATOM   1928 3HB  ALA A 127     -13.210 -25.639   5.400  1.00  0.96           H  
ATOM   1929  N   LEU A 128     -13.342 -27.699   3.341  1.00  1.01           N  
ATOM   1930  CA  LEU A 128     -14.003 -28.089   2.101  1.00  1.01           C  
ATOM   1931  C   LEU A 128     -13.851 -29.585   1.858  1.00  1.01           C  
ATOM   1932  O   LEU A 128     -14.799 -30.257   1.455  1.00  1.01           O  
ATOM   1933  CB  LEU A 128     -13.408 -27.324   0.905  1.00  1.01           C  
ATOM   1934  CG  LEU A 128     -13.698 -25.850   0.815  1.00  1.01           C  
ATOM   1935  CD1 LEU A 128     -12.872 -25.240  -0.288  1.00  1.01           C  
ATOM   1936  CD2 LEU A 128     -15.150 -25.651   0.523  1.00  1.01           C  
ATOM   1937  H   LEU A 128     -12.544 -27.060   3.323  1.00  1.01           H  
ATOM   1938  HA  LEU A 128     -15.063 -27.851   2.183  1.00  1.01           H  
ATOM   1939 1HB  LEU A 128     -12.333 -27.407   0.964  1.00  1.01           H  
ATOM   1940 2HB  LEU A 128     -13.748 -27.786  -0.016  1.00  1.01           H  
ATOM   1941  HG  LEU A 128     -13.431 -25.370   1.747  1.00  1.01           H  
ATOM   1942 1HD1 LEU A 128     -13.087 -24.180  -0.348  1.00  1.01           H  
ATOM   1943 2HD1 LEU A 128     -11.815 -25.388  -0.070  1.00  1.01           H  
ATOM   1944 3HD1 LEU A 128     -13.127 -25.716  -1.233  1.00  1.01           H  
ATOM   1945 1HD2 LEU A 128     -15.342 -24.588   0.450  1.00  1.01           H  
ATOM   1946 2HD2 LEU A 128     -15.406 -26.127  -0.423  1.00  1.01           H  
ATOM   1947 3HD2 LEU A 128     -15.752 -26.082   1.324  1.00  1.01           H  
ATOM   1948  N   ALA A 129     -12.659 -30.121   2.129  1.00  1.06           N  
ATOM   1949  CA  ALA A 129     -12.399 -31.539   1.905  1.00  1.06           C  
ATOM   1950  C   ALA A 129     -13.277 -32.411   2.753  1.00  1.06           C  
ATOM   1951  O   ALA A 129     -13.832 -33.404   2.276  1.00  1.06           O  
ATOM   1952  CB  ALA A 129     -10.974 -31.851   2.216  1.00  1.06           C  
ATOM   1953  H   ALA A 129     -11.903 -29.521   2.464  1.00  1.06           H  
ATOM   1954  HA  ALA A 129     -12.602 -31.770   0.864  1.00  1.06           H  
ATOM   1955 1HB  ALA A 129     -10.784 -32.895   2.033  1.00  1.06           H  
ATOM   1956 2HB  ALA A 129     -10.347 -31.263   1.596  1.00  1.06           H  
ATOM   1957 3HB  ALA A 129     -10.776 -31.621   3.257  1.00  1.06           H  
ATOM   1958  N   ILE A 130     -13.463 -32.010   4.001  1.00  1.11           N  
ATOM   1959  CA  ILE A 130     -14.300 -32.790   4.876  1.00  1.11           C  
ATOM   1960  C   ILE A 130     -15.711 -32.783   4.357  1.00  1.11           C  
ATOM   1961  O   ILE A 130     -16.350 -33.836   4.264  1.00  1.11           O  
ATOM   1962  CB  ILE A 130     -14.264 -32.252   6.306  1.00  1.11           C  
ATOM   1963  CG1 ILE A 130     -12.863 -32.496   6.905  1.00  1.11           C  
ATOM   1964  CG2 ILE A 130     -15.357 -32.918   7.111  1.00  1.11           C  
ATOM   1965  CD1 ILE A 130     -12.615 -31.758   8.188  1.00  1.11           C  
ATOM   1966  H   ILE A 130     -12.984 -31.178   4.350  1.00  1.11           H  
ATOM   1967  HA  ILE A 130     -13.937 -33.816   4.882  1.00  1.11           H  
ATOM   1968  HB  ILE A 130     -14.425 -31.170   6.293  1.00  1.11           H  
ATOM   1969 1HG1 ILE A 130     -12.741 -33.561   7.090  1.00  1.11           H  
ATOM   1970 2HG1 ILE A 130     -12.113 -32.182   6.180  1.00  1.11           H  
ATOM   1971 1HG2 ILE A 130     -15.344 -32.541   8.132  1.00  1.11           H  
ATOM   1972 2HG2 ILE A 130     -16.326 -32.706   6.662  1.00  1.11           H  
ATOM   1973 3HG2 ILE A 130     -15.191 -33.986   7.110  1.00  1.11           H  
ATOM   1974 1HD1 ILE A 130     -11.608 -31.978   8.542  1.00  1.11           H  
ATOM   1975 2HD1 ILE A 130     -12.711 -30.687   8.009  1.00  1.11           H  
ATOM   1976 3HD1 ILE A 130     -13.341 -32.071   8.936  1.00  1.11           H  
ATOM   1977  N   ALA A 131     -16.199 -31.604   3.990  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -17.538 -31.498   3.464  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -17.701 -32.332   2.179  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -18.718 -33.010   1.996  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -17.850 -30.031   3.230  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -15.632 -30.758   4.089  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -18.226 -31.892   4.210  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -18.870 -29.922   2.870  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -17.738 -29.488   4.168  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -17.150 -29.624   2.503  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -16.686 -32.345   1.305  1.00  1.19           N  
ATOM   1988  CA  ALA A 132     -16.808 -33.130   0.080  1.00  1.19           C  
ATOM   1989  C   ALA A 132     -16.938 -34.615   0.398  1.00  1.19           C  
ATOM   1990  O   ALA A 132     -17.857 -35.274  -0.095  1.00  1.19           O  
ATOM   1991  CB  ALA A 132     -15.599 -32.923  -0.822  1.00  1.19           C  
ATOM   1992  H   ALA A 132     -15.857 -31.779   1.471  1.00  1.19           H  
ATOM   1993  HA  ALA A 132     -17.709 -32.808  -0.440  1.00  1.19           H  
ATOM   1994 1HB  ALA A 132     -15.722 -33.506  -1.733  1.00  1.19           H  
ATOM   1995 2HB  ALA A 132     -15.494 -31.886  -1.079  1.00  1.19           H  
ATOM   1996 3HB  ALA A 132     -14.698 -33.253  -0.298  1.00  1.19           H  
ATOM   1997  N   ASP A 133     -16.064 -35.122   1.279  1.00  1.21           N  
ATOM   1998  CA  ASP A 133     -16.086 -36.533   1.670  1.00  1.21           C  
ATOM   1999  C   ASP A 133     -17.391 -36.884   2.355  1.00  1.21           C  
ATOM   2000  O   ASP A 133     -17.958 -37.962   2.148  1.00  1.21           O  
ATOM   2001  CB  ASP A 133     -14.925 -36.843   2.610  1.00  1.21           C  
ATOM   2002  CG  ASP A 133     -13.528 -36.937   1.947  1.00  1.21           C  
ATOM   2003  OD1 ASP A 133     -13.383 -37.069   0.734  1.00  1.21           O  
ATOM   2004  OD2 ASP A 133     -12.579 -36.916   2.660  1.00  1.21           O  
ATOM   2005  H   ASP A 133     -15.349 -34.508   1.676  1.00  1.21           H  
ATOM   2006  HA  ASP A 133     -15.994 -37.143   0.773  1.00  1.21           H  
ATOM   2007 1HB  ASP A 133     -14.884 -36.057   3.376  1.00  1.21           H  
ATOM   2008 2HB  ASP A 133     -15.128 -37.781   3.127  1.00  1.21           H  
ATOM   2009  N   GLY A 134     -17.895 -35.945   3.149  1.00  1.23           N  
ATOM   2010  CA  GLY A 134     -19.146 -36.117   3.850  1.00  1.23           C  
ATOM   2011  C   GLY A 134     -20.237 -36.419   2.843  1.00  1.23           C  
ATOM   2012  O   GLY A 134     -20.966 -37.397   2.986  1.00  1.23           O  
ATOM   2013  H   GLY A 134     -17.377 -35.080   3.301  1.00  1.23           H  
ATOM   2014 1HA  GLY A 134     -19.060 -36.928   4.575  1.00  1.23           H  
ATOM   2015 2HA  GLY A 134     -19.379 -35.202   4.397  1.00  1.23           H  
ATOM   2016  N   ALA A 135     -20.365 -35.566   1.825  1.00  1.24           N  
ATOM   2017  CA  ALA A 135     -21.394 -35.733   0.802  1.00  1.24           C  
ATOM   2018  C   ALA A 135     -21.275 -37.066   0.054  1.00  1.24           C  
ATOM   2019  O   ALA A 135     -22.285 -37.714  -0.250  1.00  1.24           O  
ATOM   2020  CB  ALA A 135     -21.308 -34.583  -0.179  1.00  1.24           C  
ATOM   2021  H   ALA A 135     -19.719 -34.771   1.770  1.00  1.24           H  
ATOM   2022  HA  ALA A 135     -22.365 -35.715   1.291  1.00  1.24           H  
ATOM   2023 1HB  ALA A 135     -22.091 -34.685  -0.927  1.00  1.24           H  
ATOM   2024 2HB  ALA A 135     -21.424 -33.648   0.332  1.00  1.24           H  
ATOM   2025 3HB  ALA A 135     -20.333 -34.607  -0.662  1.00  1.24           H  
ATOM   2026  N   VAL A 136     -20.047 -37.505  -0.214  1.00  1.25           N  
ATOM   2027  CA  VAL A 136     -19.844 -38.762  -0.930  1.00  1.25           C  
ATOM   2028  C   VAL A 136     -20.308 -39.958  -0.131  1.00  1.25           C  
ATOM   2029  O   VAL A 136     -21.043 -40.820  -0.628  1.00  1.25           O  
ATOM   2030  CB  VAL A 136     -18.357 -38.970  -1.192  1.00  1.25           C  
ATOM   2031  CG1 VAL A 136     -18.105 -40.361  -1.767  1.00  1.25           C  
ATOM   2032  CG2 VAL A 136     -17.857 -37.921  -2.100  1.00  1.25           C  
ATOM   2033  H   VAL A 136     -19.241 -36.930   0.047  1.00  1.25           H  
ATOM   2034  HA  VAL A 136     -20.393 -38.720  -1.870  1.00  1.25           H  
ATOM   2035  HB  VAL A 136     -17.828 -38.893  -0.241  1.00  1.25           H  
ATOM   2036 1HG1 VAL A 136     -17.048 -40.500  -1.920  1.00  1.25           H  
ATOM   2037 2HG1 VAL A 136     -18.466 -41.109  -1.066  1.00  1.25           H  
ATOM   2038 3HG1 VAL A 136     -18.628 -40.466  -2.718  1.00  1.25           H  
ATOM   2039 1HG2 VAL A 136     -16.805 -38.037  -2.219  1.00  1.25           H  
ATOM   2040 2HG2 VAL A 136     -18.337 -38.006  -3.048  1.00  1.25           H  
ATOM   2041 3HG2 VAL A 136     -18.050 -36.961  -1.682  1.00  1.25           H  
ATOM   2042  N   LEU A 137     -19.887 -39.999   1.122  1.00  1.26           N  
ATOM   2043  CA  LEU A 137     -20.219 -41.126   1.953  1.00  1.26           C  
ATOM   2044  C   LEU A 137     -21.667 -41.056   2.400  1.00  1.26           C  
ATOM   2045  O   LEU A 137     -22.304 -42.091   2.604  1.00  1.26           O  
ATOM   2046  CB  LEU A 137     -19.256 -41.189   3.115  1.00  1.26           C  
ATOM   2047  CG  LEU A 137     -17.823 -41.442   2.691  1.00  1.26           C  
ATOM   2048  CD1 LEU A 137     -16.964 -41.420   3.868  1.00  1.26           C  
ATOM   2049  CD2 LEU A 137     -17.735 -42.748   1.957  1.00  1.26           C  
ATOM   2050  H   LEU A 137     -19.298 -39.248   1.493  1.00  1.26           H  
ATOM   2051  HA  LEU A 137     -20.090 -42.032   1.365  1.00  1.26           H  
ATOM   2052 1HB  LEU A 137     -19.305 -40.256   3.684  1.00  1.26           H  
ATOM   2053 2HB  LEU A 137     -19.548 -42.009   3.744  1.00  1.26           H  
ATOM   2054  HG  LEU A 137     -17.502 -40.634   2.031  1.00  1.26           H  
ATOM   2055 1HD1 LEU A 137     -15.934 -41.574   3.569  1.00  1.26           H  
ATOM   2056 2HD1 LEU A 137     -17.077 -40.447   4.344  1.00  1.26           H  
ATOM   2057 3HD1 LEU A 137     -17.267 -42.201   4.550  1.00  1.26           H  
ATOM   2058 1HD2 LEU A 137     -16.712 -42.923   1.636  1.00  1.26           H  
ATOM   2059 2HD2 LEU A 137     -18.059 -43.563   2.606  1.00  1.26           H  
ATOM   2060 3HD2 LEU A 137     -18.378 -42.684   1.097  1.00  1.26           H  
ATOM   2061  N   ALA A 138     -22.205 -39.840   2.537  1.00  1.27           N  
ATOM   2062  CA  ALA A 138     -23.601 -39.698   2.892  1.00  1.27           C  
ATOM   2063  C   ALA A 138     -24.450 -40.333   1.807  1.00  1.27           C  
ATOM   2064  O   ALA A 138     -25.391 -41.057   2.115  1.00  1.27           O  
ATOM   2065  CB  ALA A 138     -23.969 -38.249   3.057  1.00  1.27           C  
ATOM   2066  H   ALA A 138     -21.646 -39.002   2.410  1.00  1.27           H  
ATOM   2067  HA  ALA A 138     -23.784 -40.217   3.832  1.00  1.27           H  
ATOM   2068 1HB  ALA A 138     -25.000 -38.194   3.318  1.00  1.27           H  
ATOM   2069 2HB  ALA A 138     -23.366 -37.836   3.841  1.00  1.27           H  
ATOM   2070 3HB  ALA A 138     -23.795 -37.713   2.128  1.00  1.27           H  
ATOM   2071  N   GLU A 139     -24.069 -40.155   0.533  1.00  1.29           N  
ATOM   2072  CA  GLU A 139     -24.840 -40.791  -0.524  1.00  1.29           C  
ATOM   2073  C   GLU A 139     -24.732 -42.291  -0.421  1.00  1.29           C  
ATOM   2074  O   GLU A 139     -25.736 -42.987  -0.565  1.00  1.29           O  
ATOM   2075  CB  GLU A 139     -24.389 -40.346  -1.904  1.00  1.29           C  
ATOM   2076  CG  GLU A 139     -25.114 -41.060  -3.066  1.00  1.29           C  
ATOM   2077  CD  GLU A 139     -26.636 -40.847  -3.138  1.00  1.29           C  
ATOM   2078  OE1 GLU A 139     -27.147 -40.041  -2.403  1.00  1.29           O  
ATOM   2079  OE2 GLU A 139     -27.264 -41.443  -4.011  1.00  1.29           O  
ATOM   2080  H   GLU A 139     -23.291 -39.533   0.301  1.00  1.29           H  
ATOM   2081  HA  GLU A 139     -25.886 -40.512  -0.402  1.00  1.29           H  
ATOM   2082 1HB  GLU A 139     -24.542 -39.272  -2.011  1.00  1.29           H  
ATOM   2083 2HB  GLU A 139     -23.320 -40.534  -2.015  1.00  1.29           H  
ATOM   2084 1HG  GLU A 139     -24.656 -40.726  -3.979  1.00  1.29           H  
ATOM   2085 2HG  GLU A 139     -24.921 -42.127  -2.980  1.00  1.29           H  
ATOM   2086  N   MET A 140     -23.546 -42.804  -0.110  1.00  1.31           N  
ATOM   2087  CA  MET A 140     -23.440 -44.243   0.033  1.00  1.31           C  
ATOM   2088  C   MET A 140     -24.400 -44.697   1.130  1.00  1.31           C  
ATOM   2089  O   MET A 140     -25.139 -45.667   0.941  1.00  1.31           O  
ATOM   2090  CB  MET A 140     -22.007 -44.647   0.339  1.00  1.31           C  
ATOM   2091  CG  MET A 140     -21.074 -44.431  -0.811  1.00  1.31           C  
ATOM   2092  SD  MET A 140     -19.390 -44.821  -0.459  1.00  1.31           S  
ATOM   2093  CE  MET A 140     -18.664 -44.256  -1.991  1.00  1.31           C  
ATOM   2094  H   MET A 140     -22.729 -42.194  -0.019  1.00  1.31           H  
ATOM   2095  HA  MET A 140     -23.746 -44.713  -0.897  1.00  1.31           H  
ATOM   2096 1HB  MET A 140     -21.637 -44.074   1.182  1.00  1.31           H  
ATOM   2097 2HB  MET A 140     -21.974 -45.701   0.620  1.00  1.31           H  
ATOM   2098 1HG  MET A 140     -21.395 -45.041  -1.650  1.00  1.31           H  
ATOM   2099 2HG  MET A 140     -21.121 -43.382  -1.098  1.00  1.31           H  
ATOM   2100 1HE  MET A 140     -17.584 -44.406  -1.962  1.00  1.31           H  
ATOM   2101 2HE  MET A 140     -19.091 -44.816  -2.826  1.00  1.31           H  
ATOM   2102 3HE  MET A 140     -18.882 -43.200  -2.124  1.00  1.31           H  
ATOM   2103  N   ALA A 141     -24.436 -43.969   2.251  1.00  1.34           N  
ATOM   2104  CA  ALA A 141     -25.348 -44.292   3.341  1.00  1.34           C  
ATOM   2105  C   ALA A 141     -26.803 -44.229   2.870  1.00  1.34           C  
ATOM   2106  O   ALA A 141     -27.621 -45.061   3.251  1.00  1.34           O  
ATOM   2107  CB  ALA A 141     -25.140 -43.360   4.516  1.00  1.34           C  
ATOM   2108  H   ALA A 141     -23.799 -43.175   2.350  1.00  1.34           H  
ATOM   2109  HA  ALA A 141     -25.137 -45.313   3.663  1.00  1.34           H  
ATOM   2110 1HB  ALA A 141     -25.808 -43.638   5.329  1.00  1.34           H  
ATOM   2111 2HB  ALA A 141     -24.114 -43.425   4.851  1.00  1.34           H  
ATOM   2112 3HB  ALA A 141     -25.353 -42.338   4.215  1.00  1.34           H  
ATOM   2113  N   ILE A 142     -27.138 -43.280   1.988  1.00  1.39           N  
ATOM   2114  CA  ILE A 142     -28.511 -43.226   1.510  1.00  1.39           C  
ATOM   2115  C   ILE A 142     -28.833 -44.468   0.712  1.00  1.39           C  
ATOM   2116  O   ILE A 142     -29.895 -45.057   0.886  1.00  1.39           O  
ATOM   2117  CB  ILE A 142     -28.796 -42.035   0.583  1.00  1.39           C  
ATOM   2118  CG1 ILE A 142     -28.645 -40.725   1.299  1.00  1.39           C  
ATOM   2119  CG2 ILE A 142     -30.196 -42.166  -0.006  1.00  1.39           C  
ATOM   2120  CD1 ILE A 142     -29.534 -40.558   2.474  1.00  1.39           C  
ATOM   2121  H   ILE A 142     -26.453 -42.579   1.703  1.00  1.39           H  
ATOM   2122  HA  ILE A 142     -29.178 -43.172   2.363  1.00  1.39           H  
ATOM   2123  HB  ILE A 142     -28.070 -42.036  -0.233  1.00  1.39           H  
ATOM   2124 1HG1 ILE A 142     -27.636 -40.611   1.634  1.00  1.39           H  
ATOM   2125 2HG1 ILE A 142     -28.848 -39.962   0.586  1.00  1.39           H  
ATOM   2126 1HG2 ILE A 142     -30.380 -41.331  -0.685  1.00  1.39           H  
ATOM   2127 2HG2 ILE A 142     -30.270 -43.106  -0.556  1.00  1.39           H  
ATOM   2128 3HG2 ILE A 142     -30.932 -42.155   0.796  1.00  1.39           H  
ATOM   2129 1HD1 ILE A 142     -29.368 -39.587   2.924  1.00  1.39           H  
ATOM   2130 2HD1 ILE A 142     -30.573 -40.643   2.163  1.00  1.39           H  
ATOM   2131 3HD1 ILE A 142     -29.296 -41.334   3.190  1.00  1.39           H  
ATOM   2132  N   LEU A 143     -27.897 -44.916  -0.119  1.00  1.48           N  
ATOM   2133  CA  LEU A 143     -28.164 -46.077  -0.954  1.00  1.48           C  
ATOM   2134  C   LEU A 143     -28.412 -47.294  -0.063  1.00  1.48           C  
ATOM   2135  O   LEU A 143     -29.317 -48.102  -0.303  1.00  1.48           O  
ATOM   2136  CB  LEU A 143     -26.955 -46.343  -1.849  1.00  1.48           C  
ATOM   2137  CG  LEU A 143     -26.681 -45.269  -2.868  1.00  1.48           C  
ATOM   2138  CD1 LEU A 143     -25.390 -45.628  -3.620  1.00  1.48           C  
ATOM   2139  CD2 LEU A 143     -27.902 -45.085  -3.747  1.00  1.48           C  
ATOM   2140  H   LEU A 143     -27.022 -44.396  -0.210  1.00  1.48           H  
ATOM   2141  HA  LEU A 143     -29.032 -45.882  -1.565  1.00  1.48           H  
ATOM   2142 1HB  LEU A 143     -26.072 -46.454  -1.230  1.00  1.48           H  
ATOM   2143 2HB  LEU A 143     -27.116 -47.276  -2.379  1.00  1.48           H  
ATOM   2144  HG  LEU A 143     -26.495 -44.337  -2.359  1.00  1.48           H  
ATOM   2145 1HD1 LEU A 143     -25.149 -44.859  -4.311  1.00  1.48           H  
ATOM   2146 2HD1 LEU A 143     -24.576 -45.725  -2.909  1.00  1.48           H  
ATOM   2147 3HD1 LEU A 143     -25.521 -46.549  -4.141  1.00  1.48           H  
ATOM   2148 1HD2 LEU A 143     -27.726 -44.291  -4.461  1.00  1.48           H  
ATOM   2149 2HD2 LEU A 143     -28.126 -45.996  -4.264  1.00  1.48           H  
ATOM   2150 3HD2 LEU A 143     -28.752 -44.809  -3.120  1.00  1.48           H  
ATOM   2151  N   CYS A 144     -27.665 -47.375   1.022  1.00  1.66           N  
ATOM   2152  CA  CYS A 144     -27.764 -48.467   1.975  1.00  1.66           C  
ATOM   2153  C   CYS A 144     -29.127 -48.495   2.684  1.00  1.66           C  
ATOM   2154  O   CYS A 144     -29.503 -49.505   3.271  1.00  1.66           O  
ATOM   2155  CB  CYS A 144     -26.697 -48.324   3.028  1.00  1.66           C  
ATOM   2156  SG  CYS A 144     -25.050 -48.255   2.402  1.00  1.66           S  
ATOM   2157  H   CYS A 144     -26.942 -46.665   1.169  1.00  1.66           H  
ATOM   2158  HA  CYS A 144     -27.624 -49.406   1.439  1.00  1.66           H  
ATOM   2159 1HB  CYS A 144     -26.883 -47.441   3.641  1.00  1.66           H  
ATOM   2160 2HB  CYS A 144     -26.741 -49.183   3.667  1.00  1.66           H  
ATOM   2161  HG  CYS A 144     -25.202 -47.093   1.744  1.00  1.66           H  
ATOM   2162  N   ASN A 145     -29.824 -47.349   2.665  1.00  1.95           N  
ATOM   2163  CA  ASN A 145     -31.107 -47.155   3.314  1.00  1.95           C  
ATOM   2164  C   ASN A 145     -32.312 -47.272   2.388  1.00  1.95           C  
ATOM   2165  O   ASN A 145     -33.441 -46.965   2.790  1.00  1.95           O  
ATOM   2166  CB  ASN A 145     -31.114 -45.804   4.014  1.00  1.95           C  
ATOM   2167  CG  ASN A 145     -30.301 -45.824   5.247  1.00  1.95           C  
ATOM   2168  OD1 ASN A 145     -30.399 -46.817   5.940  1.00  1.95           O  
ATOM   2169  ND2 ASN A 145     -29.533 -44.818   5.559  1.00  1.95           N  
ATOM   2170  H   ASN A 145     -29.472 -46.561   2.133  1.00  1.95           H  
ATOM   2171  HA  ASN A 145     -31.209 -47.934   4.066  1.00  1.95           H  
ATOM   2172 1HB  ASN A 145     -30.713 -45.044   3.349  1.00  1.95           H  
ATOM   2173 2HB  ASN A 145     -32.128 -45.523   4.259  1.00  1.95           H  
ATOM   2174 1HD2 ASN A 145     -29.001 -44.858   6.429  1.00  1.95           H  
ATOM   2175 2HD2 ASN A 145     -29.484 -44.019   4.965  1.00  1.95           H  
ATOM   2176  N   LEU A 146     -32.102 -47.728   1.164  1.00  2.36           N  
ATOM   2177  CA  LEU A 146     -33.224 -47.840   0.248  1.00  2.36           C  
ATOM   2178  C   LEU A 146     -34.197 -48.974   0.659  1.00  2.36           C  
ATOM   2179  O   LEU A 146     -33.766 -49.982   1.212  1.00  2.36           O  
ATOM   2180  CB  LEU A 146     -32.702 -48.050  -1.185  1.00  2.36           C  
ATOM   2181  CG  LEU A 146     -31.939 -46.846  -1.762  1.00  2.36           C  
ATOM   2182  CD1 LEU A 146     -31.322 -47.219  -3.106  1.00  2.36           C  
ATOM   2183  CD2 LEU A 146     -32.886 -45.679  -1.915  1.00  2.36           C  
ATOM   2184  H   LEU A 146     -31.155 -47.958   0.847  1.00  2.36           H  
ATOM   2185  HA  LEU A 146     -33.707 -46.877   0.261  1.00  2.36           H  
ATOM   2186 1HB  LEU A 146     -32.011 -48.899  -1.184  1.00  2.36           H  
ATOM   2187 2HB  LEU A 146     -33.531 -48.275  -1.847  1.00  2.36           H  
ATOM   2188  HG  LEU A 146     -31.154 -46.563  -1.080  1.00  2.36           H  
ATOM   2189 1HD1 LEU A 146     -30.779 -46.369  -3.512  1.00  2.36           H  
ATOM   2190 2HD1 LEU A 146     -30.630 -48.051  -2.961  1.00  2.36           H  
ATOM   2191 3HD1 LEU A 146     -32.106 -47.508  -3.803  1.00  2.36           H  
ATOM   2192 1HD2 LEU A 146     -32.342 -44.821  -2.310  1.00  2.36           H  
ATOM   2193 2HD2 LEU A 146     -33.689 -45.948  -2.601  1.00  2.36           H  
ATOM   2194 3HD2 LEU A 146     -33.306 -45.426  -0.942  1.00  2.36           H  
ATOM   2195  N   PRO A 147     -35.514 -48.845   0.350  1.00  2.85           N  
ATOM   2196  CA  PRO A 147     -36.598 -49.835   0.492  1.00  2.85           C  
ATOM   2197  C   PRO A 147     -36.362 -51.154  -0.247  1.00  2.85           C  
ATOM   2198  O   PRO A 147     -37.157 -52.084  -0.149  1.00  2.85           O  
ATOM   2199  CB  PRO A 147     -37.797 -49.117  -0.132  1.00  2.85           C  
ATOM   2200  CG  PRO A 147     -37.510 -47.658   0.038  1.00  2.85           C  
ATOM   2201  CD  PRO A 147     -36.016 -47.519  -0.103  1.00  2.85           C  
ATOM   2202  HA  PRO A 147     -36.770 -50.023   1.558  1.00  2.85           H  
ATOM   2203 1HB  PRO A 147     -37.898 -49.409  -1.188  1.00  2.85           H  
ATOM   2204 2HB  PRO A 147     -38.722 -49.432   0.373  1.00  2.85           H  
ATOM   2205 1HG  PRO A 147     -38.063 -47.077  -0.719  1.00  2.85           H  
ATOM   2206 2HG  PRO A 147     -37.873 -47.317   1.021  1.00  2.85           H  
ATOM   2207 1HD  PRO A 147     -35.723 -47.300  -1.139  1.00  2.85           H  
ATOM   2208 2HD  PRO A 147     -35.737 -46.727   0.604  1.00  2.85           H  
ATOM   2209  N   ALA A 148     -35.371 -51.159  -1.131  1.00  3.35           N  
ATOM   2210  CA  ALA A 148     -34.908 -52.253  -2.002  1.00  3.35           C  
ATOM   2211  C   ALA A 148     -35.829 -52.517  -3.189  1.00  3.35           C  
ATOM   2212  O   ALA A 148     -35.354 -52.735  -4.303  1.00  3.35           O  
ATOM   2213  CB  ALA A 148     -34.772 -53.543  -1.205  1.00  3.35           C  
ATOM   2214  H   ALA A 148     -34.805 -50.330  -1.163  1.00  3.35           H  
ATOM   2215  HA  ALA A 148     -33.929 -51.981  -2.373  1.00  3.35           H  
ATOM   2216 1HB  ALA A 148     -34.387 -54.318  -1.854  1.00  3.35           H  
ATOM   2217 2HB  ALA A 148     -34.079 -53.384  -0.379  1.00  3.35           H  
ATOM   2218 3HB  ALA A 148     -35.727 -53.865  -0.816  1.00  3.35           H  
ATOM   2219  N   ALA A 149     -37.121 -52.278  -3.002  1.00  3.69           N  
ATOM   2220  CA  ALA A 149     -38.115 -52.374  -4.062  1.00  3.69           C  
ATOM   2221  C   ALA A 149     -38.144 -51.097  -4.904  1.00  3.69           C  
ATOM   2222  O   ALA A 149     -38.842 -51.017  -5.912  1.00  3.69           O  
ATOM   2223  CB  ALA A 149     -39.484 -52.630  -3.461  1.00  3.69           C  
ATOM   2224  H   ALA A 149     -37.420 -52.121  -2.043  1.00  3.69           H  
ATOM   2225  HA  ALA A 149     -37.843 -53.205  -4.712  1.00  3.69           H  
ATOM   2226 1HB  ALA A 149     -40.221 -52.723  -4.258  1.00  3.69           H  
ATOM   2227 2HB  ALA A 149     -39.458 -53.551  -2.879  1.00  3.69           H  
ATOM   2228 3HB  ALA A 149     -39.752 -51.798  -2.812  1.00  3.69           H  
ATOM   2229  N   SER A 150     -37.416 -50.087  -4.446  1.00  3.76           N  
ATOM   2230  CA  SER A 150     -37.351 -48.786  -5.093  1.00  3.76           C  
ATOM   2231  C   SER A 150     -36.717 -48.810  -6.471  1.00  3.76           C  
ATOM   2232  O   SER A 150     -35.694 -49.458  -6.703  1.00  3.76           O  
ATOM   2233  CB  SER A 150     -36.589 -47.789  -4.247  1.00  3.76           C  
ATOM   2234  OG  SER A 150     -36.461 -46.563  -4.932  1.00  3.76           O  
ATOM   2235  H   SER A 150     -36.878 -50.248  -3.610  1.00  3.76           H  
ATOM   2236  HA  SER A 150     -38.373 -48.422  -5.205  1.00  3.76           H  
ATOM   2237 1HB  SER A 150     -37.124 -47.631  -3.313  1.00  3.76           H  
ATOM   2238 2HB  SER A 150     -35.601 -48.182  -4.001  1.00  3.76           H  
ATOM   2239  HG  SER A 150     -36.230 -45.906  -4.261  1.00  3.76           H  
ATOM   2240  N   ASN A 151     -37.257 -47.973  -7.354  1.00  3.55           N  
ATOM   2241  CA  ASN A 151     -36.745 -47.777  -8.708  1.00  3.55           C  
ATOM   2242  C   ASN A 151     -35.329 -47.201  -8.688  1.00  3.55           C  
ATOM   2243  O   ASN A 151     -34.588 -47.315  -9.665  1.00  3.55           O  
ATOM   2244  CB  ASN A 151     -37.666 -46.866  -9.497  1.00  3.55           C  
ATOM   2245  CG  ASN A 151     -38.958 -47.532  -9.909  1.00  3.55           C  
ATOM   2246  OD1 ASN A 151     -39.067 -48.763  -9.943  1.00  3.55           O  
ATOM   2247  ND2 ASN A 151     -39.945 -46.733 -10.223  1.00  3.55           N  
ATOM   2248  H   ASN A 151     -38.082 -47.464  -7.073  1.00  3.55           H  
ATOM   2249  HA  ASN A 151     -36.697 -48.749  -9.202  1.00  3.55           H  
ATOM   2250 1HB  ASN A 151     -37.899 -45.984  -8.896  1.00  3.55           H  
ATOM   2251 2HB  ASN A 151     -37.149 -46.520 -10.391  1.00  3.55           H  
ATOM   2252 1HD2 ASN A 151     -40.827 -47.113 -10.506  1.00  3.55           H  
ATOM   2253 2HD2 ASN A 151     -39.818 -45.742 -10.183  1.00  3.55           H  
ATOM   2254  N   GLU A 152     -34.949 -46.604  -7.556  1.00  3.17           N  
ATOM   2255  CA  GLU A 152     -33.639 -46.000  -7.361  1.00  3.17           C  
ATOM   2256  C   GLU A 152     -32.524 -47.021  -7.572  1.00  3.17           C  
ATOM   2257  O   GLU A 152     -31.405 -46.659  -7.937  1.00  3.17           O  
ATOM   2258  CB  GLU A 152     -33.523 -45.402  -5.960  1.00  3.17           C  
ATOM   2259  CG  GLU A 152     -32.281 -44.548  -5.750  1.00  3.17           C  
ATOM   2260  CD  GLU A 152     -32.324 -43.270  -6.578  1.00  3.17           C  
ATOM   2261  OE1 GLU A 152     -33.399 -42.825  -6.891  1.00  3.17           O  
ATOM   2262  OE2 GLU A 152     -31.279 -42.746  -6.914  1.00  3.17           O  
ATOM   2263  H   GLU A 152     -35.598 -46.574  -6.773  1.00  3.17           H  
ATOM   2264  HA  GLU A 152     -33.514 -45.204  -8.095  1.00  3.17           H  
ATOM   2265 1HB  GLU A 152     -34.396 -44.785  -5.756  1.00  3.17           H  
ATOM   2266 2HB  GLU A 152     -33.516 -46.205  -5.228  1.00  3.17           H  
ATOM   2267 1HG  GLU A 152     -32.204 -44.286  -4.700  1.00  3.17           H  
ATOM   2268 2HG  GLU A 152     -31.399 -45.133  -6.017  1.00  3.17           H  
ATOM   2269  N   ASN A 153     -32.811 -48.301  -7.314  1.00  2.76           N  
ATOM   2270  CA  ASN A 153     -31.794 -49.327  -7.472  1.00  2.76           C  
ATOM   2271  C   ASN A 153     -31.502 -49.678  -8.923  1.00  2.76           C  
ATOM   2272  O   ASN A 153     -30.504 -50.334  -9.198  1.00  2.76           O  
ATOM   2273  CB  ASN A 153     -32.171 -50.564  -6.703  1.00  2.76           C  
ATOM   2274  CG  ASN A 153     -31.956 -50.359  -5.277  1.00  2.76           C  
ATOM   2275  OD1 ASN A 153     -31.006 -49.663  -4.919  1.00  2.76           O  
ATOM   2276  ND2 ASN A 153     -32.766 -50.904  -4.435  1.00  2.76           N  
ATOM   2277  H   ASN A 153     -33.756 -48.575  -7.029  1.00  2.76           H  
ATOM   2278  HA  ASN A 153     -30.876 -48.950  -7.049  1.00  2.76           H  
ATOM   2279 1HB  ASN A 153     -33.224 -50.811  -6.878  1.00  2.76           H  
ATOM   2280 2HB  ASN A 153     -31.571 -51.403  -7.045  1.00  2.76           H  
ATOM   2281 1HD2 ASN A 153     -32.616 -50.744  -3.462  1.00  2.76           H  
ATOM   2282 2HD2 ASN A 153     -33.550 -51.498  -4.737  1.00  2.76           H  
ATOM   2283  N   ILE A 154     -32.350 -49.212  -9.842  1.00  2.42           N  
ATOM   2284  CA  ILE A 154     -32.263 -49.482 -11.270  1.00  2.42           C  
ATOM   2285  C   ILE A 154     -32.550 -50.947 -11.583  1.00  2.42           C  
ATOM   2286  O   ILE A 154     -31.975 -51.871 -10.997  1.00  2.42           O  
ATOM   2287  CB  ILE A 154     -30.924 -49.035 -11.873  1.00  2.42           C  
ATOM   2288  CG1 ILE A 154     -30.727 -47.523 -11.575  1.00  2.42           C  
ATOM   2289  CG2 ILE A 154     -30.899 -49.326 -13.371  1.00  2.42           C  
ATOM   2290  CD1 ILE A 154     -31.849 -46.652 -12.070  1.00  2.42           C  
ATOM   2291  H   ILE A 154     -33.125 -48.623  -9.545  1.00  2.42           H  
ATOM   2292  HA  ILE A 154     -33.033 -48.889 -11.763  1.00  2.42           H  
ATOM   2293  HB  ILE A 154     -30.114 -49.563 -11.424  1.00  2.42           H  
ATOM   2294 1HG1 ILE A 154     -30.615 -47.376 -10.500  1.00  2.42           H  
ATOM   2295 2HG1 ILE A 154     -29.820 -47.186 -12.065  1.00  2.42           H  
ATOM   2296 1HG2 ILE A 154     -29.966 -49.005 -13.800  1.00  2.42           H  
ATOM   2297 2HG2 ILE A 154     -31.019 -50.394 -13.539  1.00  2.42           H  
ATOM   2298 3HG2 ILE A 154     -31.709 -48.793 -13.847  1.00  2.42           H  
ATOM   2299 1HD1 ILE A 154     -31.634 -45.609 -11.839  1.00  2.42           H  
ATOM   2300 2HD1 ILE A 154     -31.964 -46.767 -13.126  1.00  2.42           H  
ATOM   2301 3HD1 ILE A 154     -32.776 -46.946 -11.577  1.00  2.42           H  
ATOM   2302  N   ALA A 155     -33.501 -51.160 -12.477  1.00  2.17           N  
ATOM   2303  CA  ALA A 155     -33.902 -52.513 -12.793  1.00  2.17           C  
ATOM   2304  C   ALA A 155     -32.703 -53.330 -13.243  1.00  2.17           C  
ATOM   2305  O   ALA A 155     -31.839 -52.857 -13.982  1.00  2.17           O  
ATOM   2306  CB  ALA A 155     -34.975 -52.502 -13.859  1.00  2.17           C  
ATOM   2307  H   ALA A 155     -33.945 -50.376 -12.932  1.00  2.17           H  
ATOM   2308  HA  ALA A 155     -34.304 -52.969 -11.888  1.00  2.17           H  
ATOM   2309 1HB  ALA A 155     -35.282 -53.524 -14.066  1.00  2.17           H  
ATOM   2310 2HB  ALA A 155     -35.832 -51.930 -13.507  1.00  2.17           H  
ATOM   2311 3HB  ALA A 155     -34.582 -52.045 -14.763  1.00  2.17           H  
ATOM   2312  N   GLY A 156     -32.661 -54.569 -12.773  1.00  1.99           N  
ATOM   2313  CA  GLY A 156     -31.595 -55.501 -13.096  1.00  1.99           C  
ATOM   2314  C   GLY A 156     -30.471 -55.528 -12.052  1.00  1.99           C  
ATOM   2315  O   GLY A 156     -29.634 -56.433 -12.085  1.00  1.99           O  
ATOM   2316  H   GLY A 156     -33.407 -54.879 -12.168  1.00  1.99           H  
ATOM   2317 1HA  GLY A 156     -32.019 -56.501 -13.189  1.00  1.99           H  
ATOM   2318 2HA  GLY A 156     -31.190 -55.247 -14.069  1.00  1.99           H  
ATOM   2319  N   LEU A 157     -30.436 -54.550 -11.132  1.00  1.85           N  
ATOM   2320  CA  LEU A 157     -29.405 -54.534 -10.084  1.00  1.85           C  
ATOM   2321  C   LEU A 157     -29.867 -55.000  -8.698  1.00  1.85           C  
ATOM   2322  O   LEU A 157     -29.096 -54.980  -7.750  1.00  1.85           O  
ATOM   2323  CB  LEU A 157     -28.781 -53.148  -9.930  1.00  1.85           C  
ATOM   2324  CG  LEU A 157     -28.030 -52.608 -11.134  1.00  1.85           C  
ATOM   2325  CD1 LEU A 157     -27.509 -51.227 -10.826  1.00  1.85           C  
ATOM   2326  CD2 LEU A 157     -26.885 -53.551 -11.455  1.00  1.85           C  
ATOM   2327  H   LEU A 157     -31.116 -53.782 -11.157  1.00  1.85           H  
ATOM   2328  HA  LEU A 157     -28.608 -55.207 -10.393  1.00  1.85           H  
ATOM   2329 1HB  LEU A 157     -29.579 -52.458  -9.707  1.00  1.85           H  
ATOM   2330 2HB  LEU A 157     -28.095 -53.167  -9.085  1.00  1.85           H  
ATOM   2331  HG  LEU A 157     -28.705 -52.528 -11.982  1.00  1.85           H  
ATOM   2332 1HD1 LEU A 157     -26.971 -50.846 -11.691  1.00  1.85           H  
ATOM   2333 2HD1 LEU A 157     -28.328 -50.568 -10.589  1.00  1.85           H  
ATOM   2334 3HD1 LEU A 157     -26.844 -51.288  -9.976  1.00  1.85           H  
ATOM   2335 1HD2 LEU A 157     -26.330 -53.187 -12.308  1.00  1.85           H  
ATOM   2336 2HD2 LEU A 157     -26.221 -53.611 -10.603  1.00  1.85           H  
ATOM   2337 3HD2 LEU A 157     -27.276 -54.539 -11.674  1.00  1.85           H  
ATOM   2338  N   GLY A 158     -31.096 -55.450  -8.533  1.00  1.73           N  
ATOM   2339  CA  GLY A 158     -31.475 -55.867  -7.181  1.00  1.73           C  
ATOM   2340  C   GLY A 158     -31.428 -54.713  -6.165  1.00  1.73           C  
ATOM   2341  O   GLY A 158     -32.172 -53.744  -6.300  1.00  1.73           O  
ATOM   2342  H   GLY A 158     -31.744 -55.485  -9.303  1.00  1.73           H  
ATOM   2343 1HA  GLY A 158     -32.479 -56.288  -7.204  1.00  1.73           H  
ATOM   2344 2HA  GLY A 158     -30.808 -56.662  -6.853  1.00  1.73           H  
ATOM   2345  N   THR A 159     -30.601 -54.851  -5.120  1.00  1.61           N  
ATOM   2346  CA  THR A 159     -30.506 -53.833  -4.068  1.00  1.61           C  
ATOM   2347  C   THR A 159     -29.204 -53.731  -3.283  1.00  1.61           C  
ATOM   2348  O   THR A 159     -28.448 -54.694  -3.154  1.00  1.61           O  
ATOM   2349  CB  THR A 159     -31.604 -54.034  -3.025  1.00  1.61           C  
ATOM   2350  OG1 THR A 159     -31.525 -52.983  -2.047  1.00  1.61           O  
ATOM   2351  CG2 THR A 159     -31.446 -55.372  -2.343  1.00  1.61           C  
ATOM   2352  H   THR A 159     -30.007 -55.666  -5.072  1.00  1.61           H  
ATOM   2353  HA  THR A 159     -30.659 -52.868  -4.544  1.00  1.61           H  
ATOM   2354  HB  THR A 159     -32.576 -53.985  -3.519  1.00  1.61           H  
ATOM   2355  HG1 THR A 159     -30.754 -53.166  -1.432  1.00  1.61           H  
ATOM   2356 1HG2 THR A 159     -32.231 -55.502  -1.602  1.00  1.61           H  
ATOM   2357 2HG2 THR A 159     -31.510 -56.166  -3.083  1.00  1.61           H  
ATOM   2358 3HG2 THR A 159     -30.474 -55.409  -1.849  1.00  1.61           H  
ATOM   2359  N   ALA A 160     -28.997 -52.537  -2.718  1.00  1.50           N  
ATOM   2360  CA  ALA A 160     -27.931 -52.246  -1.751  1.00  1.50           C  
ATOM   2361  C   ALA A 160     -28.230 -53.074  -0.521  1.00  1.50           C  
ATOM   2362  O   ALA A 160     -29.395 -53.454  -0.338  1.00  1.50           O  
ATOM   2363  CB  ALA A 160     -27.881 -50.771  -1.394  1.00  1.50           C  
ATOM   2364  H   ALA A 160     -29.659 -51.800  -2.929  1.00  1.50           H  
ATOM   2365  HA  ALA A 160     -26.970 -52.558  -2.164  1.00  1.50           H  
ATOM   2366 1HB  ALA A 160     -27.088 -50.607  -0.666  1.00  1.50           H  
ATOM   2367 2HB  ALA A 160     -27.680 -50.179  -2.281  1.00  1.50           H  
ATOM   2368 3HB  ALA A 160     -28.836 -50.472  -0.972  1.00  1.50           H  
ATOM   2369  N   SER A 161     -27.223 -53.375   0.312  1.00  1.42           N  
ATOM   2370  CA  SER A 161     -27.518 -54.226   1.474  1.00  1.42           C  
ATOM   2371  C   SER A 161     -26.932 -53.796   2.815  1.00  1.42           C  
ATOM   2372  O   SER A 161     -25.908 -53.124   2.895  1.00  1.42           O  
ATOM   2373  CB  SER A 161     -27.024 -55.629   1.182  1.00  1.42           C  
ATOM   2374  OG  SER A 161     -25.627 -55.649   1.026  1.00  1.42           O  
ATOM   2375  H   SER A 161     -26.279 -53.026   0.110  1.00  1.42           H  
ATOM   2376  HA  SER A 161     -28.601 -54.258   1.595  1.00  1.42           H  
ATOM   2377 1HB  SER A 161     -27.309 -56.292   1.999  1.00  1.42           H  
ATOM   2378 2HB  SER A 161     -27.500 -55.999   0.273  1.00  1.42           H  
ATOM   2379  HG  SER A 161     -25.433 -55.072   0.275  1.00  1.42           H  
ATOM   2380  N   VAL A 162     -27.566 -54.268   3.876  1.00  1.39           N  
ATOM   2381  CA  VAL A 162     -27.104 -54.003   5.225  1.00  1.39           C  
ATOM   2382  C   VAL A 162     -26.846 -55.291   5.956  1.00  1.39           C  
ATOM   2383  O   VAL A 162     -27.610 -56.255   5.856  1.00  1.39           O  
ATOM   2384  CB  VAL A 162     -28.138 -53.174   6.012  1.00  1.39           C  
ATOM   2385  CG1 VAL A 162     -29.446 -53.919   6.077  1.00  1.39           C  
ATOM   2386  CG2 VAL A 162     -27.624 -52.897   7.451  1.00  1.39           C  
ATOM   2387  H   VAL A 162     -28.401 -54.821   3.742  1.00  1.39           H  
ATOM   2388  HA  VAL A 162     -26.172 -53.442   5.179  1.00  1.39           H  
ATOM   2389  HB  VAL A 162     -28.304 -52.231   5.490  1.00  1.39           H  
ATOM   2390 1HG1 VAL A 162     -30.171 -53.331   6.617  1.00  1.39           H  
ATOM   2391 2HG1 VAL A 162     -29.809 -54.104   5.068  1.00  1.39           H  
ATOM   2392 3HG1 VAL A 162     -29.293 -54.868   6.593  1.00  1.39           H  
ATOM   2393 1HG2 VAL A 162     -28.358 -52.300   7.989  1.00  1.39           H  
ATOM   2394 2HG2 VAL A 162     -27.478 -53.826   7.991  1.00  1.39           H  
ATOM   2395 3HG2 VAL A 162     -26.677 -52.362   7.402  1.00  1.39           H  
ATOM   2396  N   LEU A 163     -25.757 -55.290   6.687  1.00  1.45           N  
ATOM   2397  CA  LEU A 163     -25.362 -56.401   7.497  1.00  1.45           C  
ATOM   2398  C   LEU A 163     -25.565 -56.024   8.940  1.00  1.45           C  
ATOM   2399  O   LEU A 163     -25.187 -54.923   9.351  1.00  1.45           O  
ATOM   2400  CB  LEU A 163     -23.886 -56.701   7.293  1.00  1.45           C  
ATOM   2401  CG  LEU A 163     -23.495 -57.307   6.000  1.00  1.45           C  
ATOM   2402  CD1 LEU A 163     -23.456 -56.226   4.902  1.00  1.45           C  
ATOM   2403  CD2 LEU A 163     -22.183 -57.931   6.174  1.00  1.45           C  
ATOM   2404  H   LEU A 163     -25.171 -54.461   6.683  1.00  1.45           H  
ATOM   2405  HA  LEU A 163     -25.972 -57.270   7.258  1.00  1.45           H  
ATOM   2406 1HB  LEU A 163     -23.332 -55.770   7.391  1.00  1.45           H  
ATOM   2407 2HB  LEU A 163     -23.561 -57.373   8.087  1.00  1.45           H  
ATOM   2408  HG  LEU A 163     -24.215 -58.061   5.717  1.00  1.45           H  
ATOM   2409 1HD1 LEU A 163     -23.156 -56.671   3.962  1.00  1.45           H  
ATOM   2410 2HD1 LEU A 163     -24.424 -55.772   4.781  1.00  1.45           H  
ATOM   2411 3HD1 LEU A 163     -22.740 -55.461   5.178  1.00  1.45           H  
ATOM   2412 1HD2 LEU A 163     -21.901 -58.380   5.256  1.00  1.45           H  
ATOM   2413 2HD2 LEU A 163     -21.456 -57.173   6.460  1.00  1.45           H  
ATOM   2414 3HD2 LEU A 163     -22.231 -58.693   6.945  1.00  1.45           H  
ATOM   2415  N   GLU A 164     -26.169 -56.911   9.705  1.00  1.61           N  
ATOM   2416  CA  GLU A 164     -26.323 -56.632  11.115  1.00  1.61           C  
ATOM   2417  C   GLU A 164     -25.606 -57.681  11.923  1.00  1.61           C  
ATOM   2418  O   GLU A 164     -25.660 -58.872  11.624  1.00  1.61           O  
ATOM   2419  CB  GLU A 164     -27.795 -56.569  11.543  1.00  1.61           C  
ATOM   2420  CG  GLU A 164     -28.606 -55.408  10.958  1.00  1.61           C  
ATOM   2421  CD  GLU A 164     -30.033 -55.411  11.475  1.00  1.61           C  
ATOM   2422  OE1 GLU A 164     -30.381 -56.342  12.160  1.00  1.61           O  
ATOM   2423  OE2 GLU A 164     -30.761 -54.483  11.215  1.00  1.61           O  
ATOM   2424  H   GLU A 164     -26.491 -57.787   9.318  1.00  1.61           H  
ATOM   2425  HA  GLU A 164     -25.867 -55.672  11.337  1.00  1.61           H  
ATOM   2426 1HB  GLU A 164     -28.292 -57.498  11.270  1.00  1.61           H  
ATOM   2427 2HB  GLU A 164     -27.844 -56.482  12.631  1.00  1.61           H  
ATOM   2428 1HG  GLU A 164     -28.127 -54.471  11.236  1.00  1.61           H  
ATOM   2429 2HG  GLU A 164     -28.609 -55.478   9.869  1.00  1.61           H  
ATOM   2430  N   VAL A 165     -24.967 -57.222  12.973  1.00  1.87           N  
ATOM   2431  CA  VAL A 165     -24.254 -58.090  13.893  1.00  1.87           C  
ATOM   2432  C   VAL A 165     -25.189 -58.921  14.769  1.00  1.87           C  
ATOM   2433  O   VAL A 165     -24.935 -60.093  15.047  1.00  1.87           O  
ATOM   2434  CB  VAL A 165     -23.316 -57.231  14.728  1.00  1.87           C  
ATOM   2435  CG1 VAL A 165     -22.667 -58.047  15.822  1.00  1.87           C  
ATOM   2436  CG2 VAL A 165     -22.295 -56.672  13.795  1.00  1.87           C  
ATOM   2437  H   VAL A 165     -24.964 -56.207  13.116  1.00  1.87           H  
ATOM   2438  HA  VAL A 165     -23.644 -58.774  13.301  1.00  1.87           H  
ATOM   2439  HB  VAL A 165     -23.878 -56.422  15.196  1.00  1.87           H  
ATOM   2440 1HG1 VAL A 165     -22.002 -57.421  16.400  1.00  1.87           H  
ATOM   2441 2HG1 VAL A 165     -23.441 -58.449  16.477  1.00  1.87           H  
ATOM   2442 3HG1 VAL A 165     -22.103 -58.865  15.379  1.00  1.87           H  
ATOM   2443 1HG2 VAL A 165     -21.634 -56.067  14.301  1.00  1.87           H  
ATOM   2444 2HG2 VAL A 165     -21.748 -57.483  13.352  1.00  1.87           H  
ATOM   2445 3HG2 VAL A 165     -22.799 -56.088  13.026  1.00  1.87           H  
ATOM   2446  N   GLY A 166     -26.244 -58.278  15.243  1.00  2.22           N  
ATOM   2447  CA  GLY A 166     -27.230 -58.886  16.121  1.00  2.22           C  
ATOM   2448  C   GLY A 166     -27.943 -57.787  16.886  1.00  2.22           C  
ATOM   2449  O   GLY A 166     -27.575 -56.620  16.770  1.00  2.22           O  
ATOM   2450  H   GLY A 166     -26.377 -57.324  14.952  1.00  2.22           H  
ATOM   2451 1HA  GLY A 166     -27.946 -59.461  15.534  1.00  2.22           H  
ATOM   2452 2HA  GLY A 166     -26.740 -59.570  16.814  1.00  2.22           H  
ATOM   2453  N   LYS A 167     -28.952 -58.150  17.684  1.00  2.56           N  
ATOM   2454  CA  LYS A 167     -29.704 -57.152  18.461  1.00  2.56           C  
ATOM   2455  C   LYS A 167     -28.848 -56.454  19.511  1.00  2.56           C  
ATOM   2456  O   LYS A 167     -29.150 -55.350  19.925  1.00  2.56           O  
ATOM   2457  CB  LYS A 167     -30.918 -57.774  19.149  1.00  2.56           C  
ATOM   2458  CG  LYS A 167     -32.059 -58.162  18.201  1.00  2.56           C  
ATOM   2459  CD  LYS A 167     -33.218 -58.824  18.952  1.00  2.56           C  
ATOM   2460  CE  LYS A 167     -33.983 -57.809  19.825  1.00  2.56           C  
ATOM   2461  NZ  LYS A 167     -34.735 -56.809  19.012  1.00  2.56           N  
ATOM   2462  H   LYS A 167     -29.210 -59.125  17.747  1.00  2.56           H  
ATOM   2463  HA  LYS A 167     -30.070 -56.388  17.779  1.00  2.56           H  
ATOM   2464 1HB  LYS A 167     -30.614 -58.657  19.708  1.00  2.56           H  
ATOM   2465 2HB  LYS A 167     -31.325 -57.053  19.870  1.00  2.56           H  
ATOM   2466 1HG  LYS A 167     -32.433 -57.261  17.707  1.00  2.56           H  
ATOM   2467 2HG  LYS A 167     -31.686 -58.846  17.440  1.00  2.56           H  
ATOM   2468 1HD  LYS A 167     -33.911 -59.271  18.239  1.00  2.56           H  
ATOM   2469 2HD  LYS A 167     -32.827 -59.612  19.595  1.00  2.56           H  
ATOM   2470 1HE  LYS A 167     -34.686 -58.342  20.460  1.00  2.56           H  
ATOM   2471 2HE  LYS A 167     -33.272 -57.279  20.454  1.00  2.56           H  
ATOM   2472 1HZ  LYS A 167     -35.222 -56.144  19.639  1.00  2.56           H  
ATOM   2473 2HZ  LYS A 167     -34.097 -56.281  18.436  1.00  2.56           H  
ATOM   2474 3HZ  LYS A 167     -35.411 -57.263  18.435  1.00  2.56           H  
ATOM   2475  N   LYS A 168     -27.811 -57.123  19.972  1.00  2.78           N  
ATOM   2476  CA  LYS A 168     -26.927 -56.559  20.972  1.00  2.78           C  
ATOM   2477  C   LYS A 168     -25.575 -57.234  20.857  1.00  2.78           C  
ATOM   2478  O   LYS A 168     -25.500 -58.429  20.562  1.00  2.78           O  
ATOM   2479  CB  LYS A 168     -27.505 -56.705  22.383  1.00  2.78           C  
ATOM   2480  CG  LYS A 168     -26.697 -55.977  23.466  1.00  2.78           C  
ATOM   2481  CD  LYS A 168     -27.369 -56.040  24.832  1.00  2.78           C  
ATOM   2482  CE  LYS A 168     -26.555 -55.270  25.868  1.00  2.78           C  
ATOM   2483  NZ  LYS A 168     -27.177 -55.317  27.224  1.00  2.78           N  
ATOM   2484  H   LYS A 168     -27.613 -58.035  19.596  1.00  2.78           H  
ATOM   2485  HA  LYS A 168     -26.793 -55.496  20.760  1.00  2.78           H  
ATOM   2486 1HB  LYS A 168     -28.522 -56.308  22.403  1.00  2.78           H  
ATOM   2487 2HB  LYS A 168     -27.557 -57.760  22.648  1.00  2.78           H  
ATOM   2488 1HG  LYS A 168     -25.709 -56.430  23.554  1.00  2.78           H  
ATOM   2489 2HG  LYS A 168     -26.573 -54.933  23.178  1.00  2.78           H  
ATOM   2490 1HD  LYS A 168     -28.367 -55.616  24.772  1.00  2.78           H  
ATOM   2491 2HD  LYS A 168     -27.452 -57.078  25.149  1.00  2.78           H  
ATOM   2492 1HE  LYS A 168     -25.554 -55.698  25.921  1.00  2.78           H  
ATOM   2493 2HE  LYS A 168     -26.476 -54.228  25.553  1.00  2.78           H  
ATOM   2494 1HZ  LYS A 168     -26.605 -54.796  27.875  1.00  2.78           H  
ATOM   2495 2HZ  LYS A 168     -28.101 -54.910  27.188  1.00  2.78           H  
ATOM   2496 3HZ  LYS A 168     -27.244 -56.277  27.532  1.00  2.78           H  
ATOM   2497  N   ALA A 169     -24.507 -56.484  21.089  1.00  2.77           N  
ATOM   2498  CA  ALA A 169     -23.176 -57.065  21.039  1.00  2.77           C  
ATOM   2499  C   ALA A 169     -22.354 -56.625  22.242  1.00  2.77           C  
ATOM   2500  O   ALA A 169     -22.498 -55.512  22.755  1.00  2.77           O  
ATOM   2501  CB  ALA A 169     -22.485 -56.663  19.739  1.00  2.77           C  
ATOM   2502  H   ALA A 169     -24.624 -55.505  21.307  1.00  2.77           H  
ATOM   2503  HA  ALA A 169     -23.267 -58.150  21.077  1.00  2.77           H  
ATOM   2504 1HB  ALA A 169     -21.493 -57.112  19.699  1.00  2.77           H  
ATOM   2505 2HB  ALA A 169     -23.076 -57.008  18.891  1.00  2.77           H  
ATOM   2506 3HB  ALA A 169     -22.398 -55.587  19.698  1.00  2.77           H  
ATOM   2507  N   ASP A 170     -21.445 -57.494  22.674  1.00  2.54           N  
ATOM   2508  CA  ASP A 170     -20.566 -57.179  23.793  1.00  2.54           C  
ATOM   2509  C   ASP A 170     -19.428 -56.295  23.338  1.00  2.54           C  
ATOM   2510  O   ASP A 170     -18.304 -56.742  23.144  1.00  2.54           O  
ATOM   2511  CB  ASP A 170     -20.007 -58.457  24.417  1.00  2.54           C  
ATOM   2512  CG  ASP A 170     -19.169 -58.208  25.692  1.00  2.54           C  
ATOM   2513  OD1 ASP A 170     -19.182 -57.114  26.207  1.00  2.54           O  
ATOM   2514  OD2 ASP A 170     -18.487 -59.140  26.125  1.00  2.54           O  
ATOM   2515  H   ASP A 170     -21.366 -58.393  22.222  1.00  2.54           H  
ATOM   2516  HA  ASP A 170     -21.140 -56.643  24.549  1.00  2.54           H  
ATOM   2517 1HB  ASP A 170     -20.828 -59.123  24.675  1.00  2.54           H  
ATOM   2518 2HB  ASP A 170     -19.389 -58.973  23.686  1.00  2.54           H  
ATOM   2519  N   LEU A 171     -19.726 -55.016  23.210  1.00  2.17           N  
ATOM   2520  CA  LEU A 171     -18.773 -54.069  22.660  1.00  2.17           C  
ATOM   2521  C   LEU A 171     -17.975 -53.356  23.742  1.00  2.17           C  
ATOM   2522  O   LEU A 171     -17.292 -52.369  23.479  1.00  2.17           O  
ATOM   2523  CB  LEU A 171     -19.511 -53.054  21.809  1.00  2.17           C  
ATOM   2524  CG  LEU A 171     -20.306 -53.678  20.710  1.00  2.17           C  
ATOM   2525  CD1 LEU A 171     -20.960 -52.591  19.892  1.00  2.17           C  
ATOM   2526  CD2 LEU A 171     -19.422 -54.604  19.929  1.00  2.17           C  
ATOM   2527  H   LEU A 171     -20.691 -54.743  23.404  1.00  2.17           H  
ATOM   2528  HA  LEU A 171     -18.073 -54.615  22.025  1.00  2.17           H  
ATOM   2529 1HB  LEU A 171     -20.192 -52.491  22.445  1.00  2.17           H  
ATOM   2530 2HB  LEU A 171     -18.788 -52.370  21.365  1.00  2.17           H  
ATOM   2531  HG  LEU A 171     -21.102 -54.253  21.142  1.00  2.17           H  
ATOM   2532 1HD1 LEU A 171     -21.564 -53.028  19.129  1.00  2.17           H  
ATOM   2533 2HD1 LEU A 171     -21.591 -51.986  20.541  1.00  2.17           H  
ATOM   2534 3HD1 LEU A 171     -20.203 -51.959  19.437  1.00  2.17           H  
ATOM   2535 1HD2 LEU A 171     -19.985 -55.073  19.153  1.00  2.17           H  
ATOM   2536 2HD2 LEU A 171     -18.642 -54.051  19.518  1.00  2.17           H  
ATOM   2537 3HD2 LEU A 171     -19.010 -55.370  20.584  1.00  2.17           H  
ATOM   2538  N   ASN A 172     -18.066 -53.859  24.972  1.00  1.80           N  
ATOM   2539  CA  ASN A 172     -17.352 -53.293  26.110  1.00  1.80           C  
ATOM   2540  C   ASN A 172     -15.839 -53.432  25.931  1.00  1.80           C  
ATOM   2541  O   ASN A 172     -15.063 -52.621  26.436  1.00  1.80           O  
ATOM   2542  CB  ASN A 172     -17.814 -53.974  27.376  1.00  1.80           C  
ATOM   2543  CG  ASN A 172     -19.201 -53.550  27.783  1.00  1.80           C  
ATOM   2544  OD1 ASN A 172     -19.661 -52.447  27.451  1.00  1.80           O  
ATOM   2545  ND2 ASN A 172     -19.888 -54.418  28.479  1.00  1.80           N  
ATOM   2546  H   ASN A 172     -18.644 -54.682  25.117  1.00  1.80           H  
ATOM   2547  HA  ASN A 172     -17.581 -52.228  26.172  1.00  1.80           H  
ATOM   2548 1HB  ASN A 172     -17.809 -55.059  27.226  1.00  1.80           H  
ATOM   2549 2HB  ASN A 172     -17.118 -53.752  28.185  1.00  1.80           H  
ATOM   2550 1HD2 ASN A 172     -20.819 -54.204  28.771  1.00  1.80           H  
ATOM   2551 2HD2 ASN A 172     -19.482 -55.307  28.706  1.00  1.80           H  
ATOM   2552  N   THR A 173     -15.431 -54.467  25.206  1.00  1.49           N  
ATOM   2553  CA  THR A 173     -14.031 -54.708  24.902  1.00  1.49           C  
ATOM   2554  C   THR A 173     -13.812 -54.416  23.405  1.00  1.49           C  
ATOM   2555  O   THR A 173     -14.428 -55.079  22.566  1.00  1.49           O  
ATOM   2556  CB  THR A 173     -13.637 -56.157  25.218  1.00  1.49           C  
ATOM   2557  OG1 THR A 173     -13.820 -56.420  26.614  1.00  1.49           O  
ATOM   2558  CG2 THR A 173     -12.214 -56.416  24.832  1.00  1.49           C  
ATOM   2559  H   THR A 173     -16.135 -55.097  24.843  1.00  1.49           H  
ATOM   2560  HA  THR A 173     -13.428 -54.068  25.530  1.00  1.49           H  
ATOM   2561  HB  THR A 173     -14.274 -56.818  24.658  1.00  1.49           H  
ATOM   2562  HG1 THR A 173     -13.325 -55.772  27.130  1.00  1.49           H  
ATOM   2563 1HG2 THR A 173     -11.959 -57.452  25.050  1.00  1.49           H  
ATOM   2564 2HG2 THR A 173     -12.100 -56.233  23.787  1.00  1.49           H  
ATOM   2565 3HG2 THR A 173     -11.559 -55.754  25.393  1.00  1.49           H  
ATOM   2566  N   PRO A 174     -12.958 -53.443  23.021  1.00  1.28           N  
ATOM   2567  CA  PRO A 174     -12.665 -53.077  21.641  1.00  1.28           C  
ATOM   2568  C   PRO A 174     -12.327 -54.269  20.759  1.00  1.28           C  
ATOM   2569  O   PRO A 174     -12.701 -54.303  19.593  1.00  1.28           O  
ATOM   2570  CB  PRO A 174     -11.453 -52.164  21.803  1.00  1.28           C  
ATOM   2571  CG  PRO A 174     -11.652 -51.526  23.159  1.00  1.28           C  
ATOM   2572  CD  PRO A 174     -12.246 -52.622  24.022  1.00  1.28           C  
ATOM   2573  HA  PRO A 174     -13.522 -52.517  21.228  1.00  1.28           H  
ATOM   2574 1HB  PRO A 174     -10.525 -52.753  21.728  1.00  1.28           H  
ATOM   2575 2HB  PRO A 174     -11.427 -51.427  20.985  1.00  1.28           H  
ATOM   2576 1HG  PRO A 174     -10.690 -51.157  23.548  1.00  1.28           H  
ATOM   2577 2HG  PRO A 174     -12.316 -50.653  23.075  1.00  1.28           H  
ATOM   2578 1HD  PRO A 174     -11.457 -53.198  24.531  1.00  1.28           H  
ATOM   2579 2HD  PRO A 174     -12.958 -52.145  24.721  1.00  1.28           H  
ATOM   2580  N   ALA A 175     -11.655 -55.276  21.325  1.00  1.13           N  
ATOM   2581  CA  ALA A 175     -11.309 -56.463  20.559  1.00  1.13           C  
ATOM   2582  C   ALA A 175     -12.558 -57.188  20.063  1.00  1.13           C  
ATOM   2583  O   ALA A 175     -12.549 -57.761  18.977  1.00  1.13           O  
ATOM   2584  CB  ALA A 175     -10.468 -57.411  21.395  1.00  1.13           C  
ATOM   2585  H   ALA A 175     -11.363 -55.210  22.286  1.00  1.13           H  
ATOM   2586  HA  ALA A 175     -10.731 -56.152  19.689  1.00  1.13           H  
ATOM   2587 1HB  ALA A 175     -10.197 -58.279  20.793  1.00  1.13           H  
ATOM   2588 2HB  ALA A 175      -9.564 -56.899  21.721  1.00  1.13           H  
ATOM   2589 3HB  ALA A 175     -11.036 -57.737  22.260  1.00  1.13           H  
ATOM   2590  N   LYS A 176     -13.630 -57.181  20.873  1.00  1.04           N  
ATOM   2591  CA  LYS A 176     -14.859 -57.887  20.519  1.00  1.04           C  
ATOM   2592  C   LYS A 176     -15.564 -57.092  19.440  1.00  1.04           C  
ATOM   2593  O   LYS A 176     -16.138 -57.655  18.502  1.00  1.04           O  
ATOM   2594  CB  LYS A 176     -15.743 -58.061  21.748  1.00  1.04           C  
ATOM   2595  CG  LYS A 176     -15.157 -59.015  22.788  1.00  1.04           C  
ATOM   2596  CD  LYS A 176     -16.049 -59.118  24.014  1.00  1.04           C  
ATOM   2597  CE  LYS A 176     -15.416 -59.962  25.114  1.00  1.04           C  
ATOM   2598  NZ  LYS A 176     -16.251 -59.970  26.339  1.00  1.04           N  
ATOM   2599  H   LYS A 176     -13.619 -56.639  21.728  1.00  1.04           H  
ATOM   2600  HA  LYS A 176     -14.608 -58.869  20.122  1.00  1.04           H  
ATOM   2601 1HB  LYS A 176     -15.899 -57.094  22.228  1.00  1.04           H  
ATOM   2602 2HB  LYS A 176     -16.724 -58.432  21.453  1.00  1.04           H  
ATOM   2603 1HG  LYS A 176     -15.044 -60.003  22.348  1.00  1.04           H  
ATOM   2604 2HG  LYS A 176     -14.175 -58.656  23.086  1.00  1.04           H  
ATOM   2605 1HD  LYS A 176     -16.271 -58.122  24.406  1.00  1.04           H  
ATOM   2606 2HD  LYS A 176     -16.994 -59.576  23.731  1.00  1.04           H  
ATOM   2607 1HE  LYS A 176     -15.295 -60.982  24.761  1.00  1.04           H  
ATOM   2608 2HE  LYS A 176     -14.435 -59.548  25.358  1.00  1.04           H  
ATOM   2609 1HZ  LYS A 176     -15.824 -60.519  27.054  1.00  1.04           H  
ATOM   2610 2HZ  LYS A 176     -16.376 -59.020  26.674  1.00  1.04           H  
ATOM   2611 3HZ  LYS A 176     -17.186 -60.345  26.137  1.00  1.04           H  
ATOM   2612  N   LEU A 177     -15.470 -55.767  19.536  1.00  0.98           N  
ATOM   2613  CA  LEU A 177     -16.022 -54.925  18.484  1.00  0.98           C  
ATOM   2614  C   LEU A 177     -15.309 -55.277  17.193  1.00  0.98           C  
ATOM   2615  O   LEU A 177     -15.948 -55.543  16.177  1.00  0.98           O  
ATOM   2616  CB  LEU A 177     -15.900 -53.429  18.813  1.00  0.98           C  
ATOM   2617  CG  LEU A 177     -16.298 -52.463  17.662  1.00  0.98           C  
ATOM   2618  CD1 LEU A 177     -17.701 -52.679  17.248  1.00  0.98           C  
ATOM   2619  CD2 LEU A 177     -16.137 -51.038  18.112  1.00  0.98           C  
ATOM   2620  H   LEU A 177     -15.005 -55.363  20.355  1.00  0.98           H  
ATOM   2621  HA  LEU A 177     -17.069 -55.169  18.348  1.00  0.98           H  
ATOM   2622 1HB  LEU A 177     -16.514 -53.200  19.681  1.00  0.98           H  
ATOM   2623 2HB  LEU A 177     -14.877 -53.217  19.072  1.00  0.98           H  
ATOM   2624  HG  LEU A 177     -15.656 -52.660  16.818  1.00  0.98           H  
ATOM   2625 1HD1 LEU A 177     -17.946 -52.011  16.428  1.00  0.98           H  
ATOM   2626 2HD1 LEU A 177     -17.802 -53.707  16.930  1.00  0.98           H  
ATOM   2627 3HD1 LEU A 177     -18.360 -52.477  18.064  1.00  0.98           H  
ATOM   2628 1HD2 LEU A 177     -16.406 -50.364  17.299  1.00  0.98           H  
ATOM   2629 2HD2 LEU A 177     -16.793 -50.860  18.965  1.00  0.98           H  
ATOM   2630 3HD2 LEU A 177     -15.114 -50.856  18.407  1.00  0.98           H  
ATOM   2631  N   GLY A 178     -13.986 -55.324  17.245  1.00  0.96           N  
ATOM   2632  CA  GLY A 178     -13.187 -55.674  16.091  1.00  0.96           C  
ATOM   2633  C   GLY A 178     -13.615 -57.016  15.507  1.00  0.96           C  
ATOM   2634  O   GLY A 178     -13.839 -57.117  14.300  1.00  0.96           O  
ATOM   2635  H   GLY A 178     -13.514 -55.097  18.118  1.00  0.96           H  
ATOM   2636 1HA  GLY A 178     -13.275 -54.893  15.338  1.00  0.96           H  
ATOM   2637 2HA  GLY A 178     -12.153 -55.716  16.388  1.00  0.96           H  
ATOM   2638  N   GLU A 179     -13.721 -58.064  16.337  1.00  0.96           N  
ATOM   2639  CA  GLU A 179     -14.116 -59.363  15.798  1.00  0.96           C  
ATOM   2640  C   GLU A 179     -15.501 -59.309  15.159  1.00  0.96           C  
ATOM   2641  O   GLU A 179     -15.727 -59.908  14.102  1.00  0.96           O  
ATOM   2642  CB  GLU A 179     -14.118 -60.458  16.884  1.00  0.96           C  
ATOM   2643  CG  GLU A 179     -12.730 -60.898  17.378  1.00  0.96           C  
ATOM   2644  CD  GLU A 179     -12.784 -62.003  18.435  1.00  0.96           C  
ATOM   2645  OE1 GLU A 179     -13.862 -62.352  18.863  1.00  0.96           O  
ATOM   2646  OE2 GLU A 179     -11.741 -62.499  18.798  1.00  0.96           O  
ATOM   2647  H   GLU A 179     -13.506 -57.952  17.330  1.00  0.96           H  
ATOM   2648  HA  GLU A 179     -13.397 -59.645  15.031  1.00  0.96           H  
ATOM   2649 1HB  GLU A 179     -14.670 -60.095  17.752  1.00  0.96           H  
ATOM   2650 2HB  GLU A 179     -14.637 -61.339  16.511  1.00  0.96           H  
ATOM   2651 1HG  GLU A 179     -12.147 -61.248  16.528  1.00  0.96           H  
ATOM   2652 2HG  GLU A 179     -12.220 -60.033  17.798  1.00  0.96           H  
ATOM   2653  N   ALA A 180     -16.435 -58.574  15.773  1.00  0.97           N  
ATOM   2654  CA  ALA A 180     -17.774 -58.435  15.212  1.00  0.97           C  
ATOM   2655  C   ALA A 180     -17.712 -57.754  13.841  1.00  0.97           C  
ATOM   2656  O   ALA A 180     -18.400 -58.166  12.895  1.00  0.97           O  
ATOM   2657  CB  ALA A 180     -18.658 -57.645  16.163  1.00  0.97           C  
ATOM   2658  H   ALA A 180     -16.215 -58.113  16.657  1.00  0.97           H  
ATOM   2659  HA  ALA A 180     -18.192 -59.429  15.078  1.00  0.97           H  
ATOM   2660 1HB  ALA A 180     -19.651 -57.565  15.740  1.00  0.97           H  
ATOM   2661 2HB  ALA A 180     -18.707 -58.152  17.125  1.00  0.97           H  
ATOM   2662 3HB  ALA A 180     -18.233 -56.661  16.302  1.00  0.97           H  
ATOM   2663  N   ILE A 181     -16.825 -56.756  13.722  1.00  0.99           N  
ATOM   2664  CA  ILE A 181     -16.644 -56.026  12.481  1.00  0.99           C  
ATOM   2665  C   ILE A 181     -16.047 -56.909  11.395  1.00  0.99           C  
ATOM   2666  O   ILE A 181     -16.545 -56.924  10.269  1.00  0.99           O  
ATOM   2667  CB  ILE A 181     -15.732 -54.790  12.657  1.00  0.99           C  
ATOM   2668  CG1 ILE A 181     -16.377 -53.726  13.532  1.00  0.99           C  
ATOM   2669  CG2 ILE A 181     -15.447 -54.210  11.312  1.00  0.99           C  
ATOM   2670  CD1 ILE A 181     -15.379 -52.636  13.967  1.00  0.99           C  
ATOM   2671  H   ILE A 181     -16.291 -56.470  14.544  1.00  0.99           H  
ATOM   2672  HA  ILE A 181     -17.608 -55.685  12.156  1.00  0.99           H  
ATOM   2673  HB  ILE A 181     -14.798 -55.084  13.128  1.00  0.99           H  
ATOM   2674 1HG1 ILE A 181     -17.177 -53.271  12.975  1.00  0.99           H  
ATOM   2675 2HG1 ILE A 181     -16.797 -54.187  14.410  1.00  0.99           H  
ATOM   2676 1HG2 ILE A 181     -14.808 -53.350  11.434  1.00  0.99           H  
ATOM   2677 2HG2 ILE A 181     -14.951 -54.951  10.683  1.00  0.99           H  
ATOM   2678 3HG2 ILE A 181     -16.377 -53.908  10.847  1.00  0.99           H  
ATOM   2679 1HD1 ILE A 181     -15.872 -51.896  14.585  1.00  0.99           H  
ATOM   2680 2HD1 ILE A 181     -14.575 -53.092  14.539  1.00  0.99           H  
ATOM   2681 3HD1 ILE A 181     -14.962 -52.147  13.091  1.00  0.99           H  
ATOM   2682  N   ILE A 182     -14.988 -57.643  11.738  1.00  1.01           N  
ATOM   2683  CA  ILE A 182     -14.268 -58.511  10.810  1.00  1.01           C  
ATOM   2684  C   ILE A 182     -15.170 -59.645  10.323  1.00  1.01           C  
ATOM   2685  O   ILE A 182     -15.196 -59.983   9.132  1.00  1.01           O  
ATOM   2686  CB  ILE A 182     -13.004 -59.083  11.471  1.00  1.01           C  
ATOM   2687  CG1 ILE A 182     -11.996 -57.949  11.757  1.00  1.01           C  
ATOM   2688  CG2 ILE A 182     -12.371 -60.109  10.536  1.00  1.01           C  
ATOM   2689  CD1 ILE A 182     -10.876 -58.370  12.677  1.00  1.01           C  
ATOM   2690  H   ILE A 182     -14.653 -57.574  12.699  1.00  1.01           H  
ATOM   2691  HA  ILE A 182     -13.963 -57.914   9.950  1.00  1.01           H  
ATOM   2692  HB  ILE A 182     -13.268 -59.550  12.424  1.00  1.01           H  
ATOM   2693 1HG1 ILE A 182     -11.565 -57.618  10.832  1.00  1.01           H  
ATOM   2694 2HG1 ILE A 182     -12.523 -57.110  12.210  1.00  1.01           H  
ATOM   2695 1HG2 ILE A 182     -11.476 -60.518  11.000  1.00  1.01           H  
ATOM   2696 2HG2 ILE A 182     -13.082 -60.913  10.347  1.00  1.01           H  
ATOM   2697 3HG2 ILE A 182     -12.105 -59.628   9.592  1.00  1.01           H  
ATOM   2698 1HD1 ILE A 182     -10.198 -57.538  12.854  1.00  1.01           H  
ATOM   2699 2HD1 ILE A 182     -11.308 -58.690  13.621  1.00  1.01           H  
ATOM   2700 3HD1 ILE A 182     -10.328 -59.193  12.234  1.00  1.01           H  
ATOM   2701  N   GLY A 183     -15.914 -60.252  11.249  1.00  1.02           N  
ATOM   2702  CA  GLY A 183     -16.839 -61.317  10.894  1.00  1.02           C  
ATOM   2703  C   GLY A 183     -17.814 -60.821   9.830  1.00  1.02           C  
ATOM   2704  O   GLY A 183     -17.945 -61.422   8.755  1.00  1.02           O  
ATOM   2705  H   GLY A 183     -15.847 -59.968  12.226  1.00  1.02           H  
ATOM   2706 1HA  GLY A 183     -16.287 -62.181  10.528  1.00  1.02           H  
ATOM   2707 2HA  GLY A 183     -17.386 -61.627  11.786  1.00  1.02           H  
ATOM   2708  N   GLN A 184     -18.499 -59.715  10.116  1.00  1.03           N  
ATOM   2709  CA  GLN A 184     -19.455 -59.198   9.155  1.00  1.03           C  
ATOM   2710  C   GLN A 184     -18.789 -58.651   7.891  1.00  1.03           C  
ATOM   2711  O   GLN A 184     -19.368 -58.721   6.811  1.00  1.03           O  
ATOM   2712  CB  GLN A 184     -20.344 -58.170   9.797  1.00  1.03           C  
ATOM   2713  CG  GLN A 184     -21.309 -58.728  10.841  1.00  1.03           C  
ATOM   2714  CD  GLN A 184     -22.289 -59.756  10.321  1.00  1.03           C  
ATOM   2715  OE1 GLN A 184     -22.876 -59.608   9.246  1.00  1.03           O  
ATOM   2716  NE2 GLN A 184     -22.484 -60.815  11.101  1.00  1.03           N  
ATOM   2717  H   GLN A 184     -18.367 -59.234  11.011  1.00  1.03           H  
ATOM   2718  HA  GLN A 184     -20.092 -60.020   8.851  1.00  1.03           H  
ATOM   2719 1HB  GLN A 184     -19.721 -57.423  10.276  1.00  1.03           H  
ATOM   2720 2HB  GLN A 184     -20.916 -57.703   9.021  1.00  1.03           H  
ATOM   2721 1HG  GLN A 184     -20.735 -59.163  11.662  1.00  1.03           H  
ATOM   2722 2HG  GLN A 184     -21.913 -57.926  11.197  1.00  1.03           H  
ATOM   2723 1HE2 GLN A 184     -23.131 -61.531  10.829  1.00  1.03           H  
ATOM   2724 2HE2 GLN A 184     -21.993 -60.892  11.970  1.00  1.03           H  
ATOM   2725  N   LEU A 185     -17.574 -58.122   8.003  1.00  1.03           N  
ATOM   2726  CA  LEU A 185     -16.833 -57.651   6.841  1.00  1.03           C  
ATOM   2727  C   LEU A 185     -16.697 -58.810   5.856  1.00  1.03           C  
ATOM   2728  O   LEU A 185     -16.976 -58.663   4.664  1.00  1.03           O  
ATOM   2729  CB  LEU A 185     -15.458 -57.133   7.261  1.00  1.03           C  
ATOM   2730  CG  LEU A 185     -14.622 -56.479   6.235  1.00  1.03           C  
ATOM   2731  CD1 LEU A 185     -13.633 -55.587   6.927  1.00  1.03           C  
ATOM   2732  CD2 LEU A 185     -13.934 -57.508   5.439  1.00  1.03           C  
ATOM   2733  H   LEU A 185     -17.140 -58.029   8.918  1.00  1.03           H  
ATOM   2734  HA  LEU A 185     -17.389 -56.848   6.367  1.00  1.03           H  
ATOM   2735 1HB  LEU A 185     -15.596 -56.411   8.058  1.00  1.03           H  
ATOM   2736 2HB  LEU A 185     -14.886 -57.965   7.653  1.00  1.03           H  
ATOM   2737  HG  LEU A 185     -15.232 -55.879   5.608  1.00  1.03           H  
ATOM   2738 1HD1 LEU A 185     -13.010 -55.084   6.187  1.00  1.03           H  
ATOM   2739 2HD1 LEU A 185     -14.164 -54.867   7.512  1.00  1.03           H  
ATOM   2740 3HD1 LEU A 185     -13.019 -56.186   7.579  1.00  1.03           H  
ATOM   2741 1HD2 LEU A 185     -13.302 -57.040   4.691  1.00  1.03           H  
ATOM   2742 2HD2 LEU A 185     -13.325 -58.099   6.113  1.00  1.03           H  
ATOM   2743 3HD2 LEU A 185     -14.661 -58.148   4.942  1.00  1.03           H  
ATOM   2744  N   THR A 186     -16.269 -59.973   6.367  1.00  1.02           N  
ATOM   2745  CA  THR A 186     -16.090 -61.168   5.551  1.00  1.02           C  
ATOM   2746  C   THR A 186     -17.404 -61.494   4.833  1.00  1.02           C  
ATOM   2747  O   THR A 186     -17.421 -61.799   3.637  1.00  1.02           O  
ATOM   2748  CB  THR A 186     -15.685 -62.373   6.415  1.00  1.02           C  
ATOM   2749  OG1 THR A 186     -14.485 -62.072   7.133  1.00  1.02           O  
ATOM   2750  CG2 THR A 186     -15.422 -63.561   5.517  1.00  1.02           C  
ATOM   2751  H   THR A 186     -16.047 -60.022   7.364  1.00  1.02           H  
ATOM   2752  HA  THR A 186     -15.316 -60.978   4.807  1.00  1.02           H  
ATOM   2753  HB  THR A 186     -16.478 -62.610   7.118  1.00  1.02           H  
ATOM   2754  HG1 THR A 186     -14.672 -61.333   7.756  1.00  1.02           H  
ATOM   2755 1HG2 THR A 186     -15.128 -64.416   6.124  1.00  1.02           H  
ATOM   2756 2HG2 THR A 186     -16.329 -63.801   4.963  1.00  1.02           H  
ATOM   2757 3HG2 THR A 186     -14.623 -63.315   4.823  1.00  1.02           H  
ATOM   2758  N   ILE A 187     -18.511 -61.411   5.565  1.00  1.00           N  
ATOM   2759  CA  ILE A 187     -19.818 -61.653   4.971  1.00  1.00           C  
ATOM   2760  C   ILE A 187     -20.110 -60.631   3.871  1.00  1.00           C  
ATOM   2761  O   ILE A 187     -20.619 -60.992   2.808  1.00  1.00           O  
ATOM   2762  CB  ILE A 187     -20.921 -61.633   6.030  1.00  1.00           C  
ATOM   2763  CG1 ILE A 187     -20.756 -62.857   6.941  1.00  1.00           C  
ATOM   2764  CG2 ILE A 187     -22.275 -61.588   5.362  1.00  1.00           C  
ATOM   2765  CD1 ILE A 187     -21.593 -62.811   8.181  1.00  1.00           C  
ATOM   2766  H   ILE A 187     -18.432 -61.187   6.560  1.00  1.00           H  
ATOM   2767  HA  ILE A 187     -19.809 -62.643   4.522  1.00  1.00           H  
ATOM   2768  HB  ILE A 187     -20.808 -60.756   6.649  1.00  1.00           H  
ATOM   2769 1HG1 ILE A 187     -21.019 -63.749   6.380  1.00  1.00           H  
ATOM   2770 2HG1 ILE A 187     -19.708 -62.930   7.243  1.00  1.00           H  
ATOM   2771 1HG2 ILE A 187     -23.053 -61.558   6.124  1.00  1.00           H  
ATOM   2772 2HG2 ILE A 187     -22.338 -60.696   4.744  1.00  1.00           H  
ATOM   2773 3HG2 ILE A 187     -22.406 -62.470   4.738  1.00  1.00           H  
ATOM   2774 1HD1 ILE A 187     -21.418 -63.707   8.773  1.00  1.00           H  
ATOM   2775 2HD1 ILE A 187     -21.319 -61.947   8.755  1.00  1.00           H  
ATOM   2776 3HD1 ILE A 187     -22.645 -62.751   7.914  1.00  1.00           H  
ATOM   2777  N   ALA A 188     -19.794 -59.359   4.111  1.00  1.00           N  
ATOM   2778  CA  ALA A 188     -20.023 -58.336   3.098  1.00  1.00           C  
ATOM   2779  C   ALA A 188     -19.248 -58.683   1.837  1.00  1.00           C  
ATOM   2780  O   ALA A 188     -19.738 -58.472   0.726  1.00  1.00           O  
ATOM   2781  CB  ALA A 188     -19.607 -56.972   3.607  1.00  1.00           C  
ATOM   2782  H   ALA A 188     -19.401 -59.100   5.015  1.00  1.00           H  
ATOM   2783  HA  ALA A 188     -21.084 -58.321   2.859  1.00  1.00           H  
ATOM   2784 1HB  ALA A 188     -19.794 -56.220   2.845  1.00  1.00           H  
ATOM   2785 2HB  ALA A 188     -20.165 -56.731   4.494  1.00  1.00           H  
ATOM   2786 3HB  ALA A 188     -18.559 -56.984   3.845  1.00  1.00           H  
ATOM   2787  N   ARG A 189     -18.046 -59.239   2.003  1.00  1.00           N  
ATOM   2788  CA  ARG A 189     -17.228 -59.653   0.872  1.00  1.00           C  
ATOM   2789  C   ARG A 189     -18.001 -60.680   0.058  1.00  1.00           C  
ATOM   2790  O   ARG A 189     -18.084 -60.584  -1.175  1.00  1.00           O  
ATOM   2791  CB  ARG A 189     -15.891 -60.207   1.362  1.00  1.00           C  
ATOM   2792  CG  ARG A 189     -14.893 -60.559   0.297  1.00  1.00           C  
ATOM   2793  CD  ARG A 189     -13.683 -61.205   0.868  1.00  1.00           C  
ATOM   2794  NE  ARG A 189     -13.952 -62.545   1.384  1.00  1.00           N  
ATOM   2795  CZ  ARG A 189     -13.062 -63.276   2.081  1.00  1.00           C  
ATOM   2796  NH1 ARG A 189     -11.875 -62.777   2.334  1.00  1.00           N  
ATOM   2797  NH2 ARG A 189     -13.377 -64.495   2.500  1.00  1.00           N  
ATOM   2798  H   ARG A 189     -17.686 -59.353   2.952  1.00  1.00           H  
ATOM   2799  HA  ARG A 189     -17.041 -58.805   0.225  1.00  1.00           H  
ATOM   2800 1HB  ARG A 189     -15.428 -59.506   2.061  1.00  1.00           H  
ATOM   2801 2HB  ARG A 189     -16.053 -61.120   1.889  1.00  1.00           H  
ATOM   2802 1HG  ARG A 189     -15.354 -61.247  -0.412  1.00  1.00           H  
ATOM   2803 2HG  ARG A 189     -14.578 -59.656  -0.219  1.00  1.00           H  
ATOM   2804 1HD  ARG A 189     -12.901 -61.273   0.113  1.00  1.00           H  
ATOM   2805 2HD  ARG A 189     -13.331 -60.593   1.699  1.00  1.00           H  
ATOM   2806  HE  ARG A 189     -14.860 -62.951   1.200  1.00  1.00           H  
ATOM   2807 1HH1 ARG A 189     -11.638 -61.823   2.008  1.00  1.00           H  
ATOM   2808 2HH1 ARG A 189     -11.198 -63.314   2.852  1.00  1.00           H  
ATOM   2809 1HH2 ARG A 189     -14.291 -64.878   2.298  1.00  1.00           H  
ATOM   2810 2HH2 ARG A 189     -12.705 -65.040   3.019  1.00  1.00           H  
ATOM   2811  N   ALA A 190     -18.595 -61.657   0.746  1.00  1.03           N  
ATOM   2812  CA  ALA A 190     -19.387 -62.686   0.079  1.00  1.03           C  
ATOM   2813  C   ALA A 190     -20.584 -62.083  -0.672  1.00  1.03           C  
ATOM   2814  O   ALA A 190     -20.933 -62.536  -1.773  1.00  1.03           O  
ATOM   2815  CB  ALA A 190     -19.866 -63.708   1.095  1.00  1.03           C  
ATOM   2816  H   ALA A 190     -18.477 -61.683   1.763  1.00  1.03           H  
ATOM   2817  HA  ALA A 190     -18.746 -63.182  -0.649  1.00  1.03           H  
ATOM   2818 1HB  ALA A 190     -20.426 -64.488   0.586  1.00  1.03           H  
ATOM   2819 2HB  ALA A 190     -19.007 -64.144   1.602  1.00  1.03           H  
ATOM   2820 3HB  ALA A 190     -20.506 -63.227   1.825  1.00  1.03           H  
ATOM   2821  N   LYS A 191     -21.208 -61.048  -0.091  1.00  1.08           N  
ATOM   2822  CA  LYS A 191     -22.369 -60.425  -0.732  1.00  1.08           C  
ATOM   2823  C   LYS A 191     -21.961 -59.630  -1.971  1.00  1.08           C  
ATOM   2824  O   LYS A 191     -22.589 -59.733  -3.032  1.00  1.08           O  
ATOM   2825  CB  LYS A 191     -23.096 -59.499   0.248  1.00  1.08           C  
ATOM   2826  CG  LYS A 191     -23.840 -60.198   1.394  1.00  1.08           C  
ATOM   2827  CD  LYS A 191     -24.535 -59.168   2.289  1.00  1.08           C  
ATOM   2828  CE  LYS A 191     -25.309 -59.813   3.431  1.00  1.08           C  
ATOM   2829  NZ  LYS A 191     -26.461 -60.624   2.938  1.00  1.08           N  
ATOM   2830  H   LYS A 191     -20.892 -60.730   0.828  1.00  1.08           H  
ATOM   2831  HA  LYS A 191     -23.055 -61.211  -1.044  1.00  1.08           H  
ATOM   2832 1HB  LYS A 191     -22.373 -58.816   0.695  1.00  1.08           H  
ATOM   2833 2HB  LYS A 191     -23.816 -58.893  -0.296  1.00  1.08           H  
ATOM   2834 1HG  LYS A 191     -24.580 -60.888   0.990  1.00  1.08           H  
ATOM   2835 2HG  LYS A 191     -23.123 -60.764   1.992  1.00  1.08           H  
ATOM   2836 1HD  LYS A 191     -23.779 -58.516   2.712  1.00  1.08           H  
ATOM   2837 2HD  LYS A 191     -25.218 -58.559   1.694  1.00  1.08           H  
ATOM   2838 1HE  LYS A 191     -24.643 -60.455   3.995  1.00  1.08           H  
ATOM   2839 2HE  LYS A 191     -25.689 -59.030   4.088  1.00  1.08           H  
ATOM   2840 1HZ  LYS A 191     -26.950 -61.030   3.723  1.00  1.08           H  
ATOM   2841 2HZ  LYS A 191     -27.091 -60.024   2.422  1.00  1.08           H  
ATOM   2842 3HZ  LYS A 191     -26.125 -61.361   2.333  1.00  1.08           H  
ATOM   2843  N   LEU A 192     -20.874 -58.875  -1.865  1.00  1.15           N  
ATOM   2844  CA  LEU A 192     -20.413 -58.094  -3.001  1.00  1.15           C  
ATOM   2845  C   LEU A 192     -19.976 -59.047  -4.115  1.00  1.15           C  
ATOM   2846  O   LEU A 192     -20.234 -58.811  -5.301  1.00  1.15           O  
ATOM   2847  CB  LEU A 192     -19.293 -57.139  -2.557  1.00  1.15           C  
ATOM   2848  CG  LEU A 192     -19.745 -55.975  -1.621  1.00  1.15           C  
ATOM   2849  CD1 LEU A 192     -18.530 -55.210  -1.134  1.00  1.15           C  
ATOM   2850  CD2 LEU A 192     -20.686 -55.040  -2.373  1.00  1.15           C  
ATOM   2851  H   LEU A 192     -20.381 -58.821  -0.973  1.00  1.15           H  
ATOM   2852  HA  LEU A 192     -21.242 -57.493  -3.369  1.00  1.15           H  
ATOM   2853 1HB  LEU A 192     -18.553 -57.722  -2.008  1.00  1.15           H  
ATOM   2854 2HB  LEU A 192     -18.817 -56.713  -3.422  1.00  1.15           H  
ATOM   2855  HG  LEU A 192     -20.259 -56.393  -0.753  1.00  1.15           H  
ATOM   2856 1HD1 LEU A 192     -18.843 -54.406  -0.466  1.00  1.15           H  
ATOM   2857 2HD1 LEU A 192     -17.883 -55.884  -0.607  1.00  1.15           H  
ATOM   2858 3HD1 LEU A 192     -18.007 -54.787  -1.986  1.00  1.15           H  
ATOM   2859 1HD2 LEU A 192     -21.002 -54.230  -1.711  1.00  1.15           H  
ATOM   2860 2HD2 LEU A 192     -20.164 -54.618  -3.226  1.00  1.15           H  
ATOM   2861 3HD2 LEU A 192     -21.563 -55.588  -2.715  1.00  1.15           H  
ATOM   2862  N   THR A 193     -19.380 -60.178  -3.735  1.00  1.22           N  
ATOM   2863  CA  THR A 193     -18.959 -61.162  -4.716  1.00  1.22           C  
ATOM   2864  C   THR A 193     -20.176 -61.752  -5.426  1.00  1.22           C  
ATOM   2865  O   THR A 193     -20.196 -61.857  -6.656  1.00  1.22           O  
ATOM   2866  CB  THR A 193     -18.125 -62.268  -4.052  1.00  1.22           C  
ATOM   2867  OG1 THR A 193     -16.949 -61.681  -3.445  1.00  1.22           O  
ATOM   2868  CG2 THR A 193     -17.705 -63.296  -5.083  1.00  1.22           C  
ATOM   2869  H   THR A 193     -19.176 -60.345  -2.749  1.00  1.22           H  
ATOM   2870  HA  THR A 193     -18.349 -60.672  -5.468  1.00  1.22           H  
ATOM   2871  HB  THR A 193     -18.717 -62.752  -3.277  1.00  1.22           H  
ATOM   2872  HG1 THR A 193     -17.257 -61.210  -2.633  1.00  1.22           H  
ATOM   2873 1HG2 THR A 193     -17.116 -64.073  -4.599  1.00  1.22           H  
ATOM   2874 2HG2 THR A 193     -18.593 -63.741  -5.533  1.00  1.22           H  
ATOM   2875 3HG2 THR A 193     -17.107 -62.815  -5.855  1.00  1.22           H  
ATOM   2876  N   SER A 194     -21.218 -62.085  -4.657  1.00  1.27           N  
ATOM   2877  CA  SER A 194     -22.452 -62.656  -5.193  1.00  1.27           C  
ATOM   2878  C   SER A 194     -23.151 -61.693  -6.163  1.00  1.27           C  
ATOM   2879  O   SER A 194     -23.872 -62.119  -7.068  1.00  1.27           O  
ATOM   2880  CB  SER A 194     -23.385 -63.002  -4.050  1.00  1.27           C  
ATOM   2881  OG  SER A 194     -22.826 -64.007  -3.235  1.00  1.27           O  
ATOM   2882  H   SER A 194     -21.143 -61.985  -3.645  1.00  1.27           H  
ATOM   2883  HA  SER A 194     -22.200 -63.567  -5.734  1.00  1.27           H  
ATOM   2884 1HB  SER A 194     -23.580 -62.112  -3.454  1.00  1.27           H  
ATOM   2885 2HB  SER A 194     -24.337 -63.342  -4.452  1.00  1.27           H  
ATOM   2886  HG  SER A 194     -22.059 -63.581  -2.778  1.00  1.27           H  
ATOM   2887  N   ASN A 195     -22.888 -60.393  -6.002  1.00  1.30           N  
ATOM   2888  CA  ASN A 195     -23.442 -59.354  -6.860  1.00  1.30           C  
ATOM   2889  C   ASN A 195     -22.506 -58.987  -8.022  1.00  1.30           C  
ATOM   2890  O   ASN A 195     -22.756 -58.023  -8.743  1.00  1.30           O  
ATOM   2891  CB  ASN A 195     -23.763 -58.120  -6.043  1.00  1.30           C  
ATOM   2892  CG  ASN A 195     -24.928 -58.323  -5.119  1.00  1.30           C  
ATOM   2893  OD1 ASN A 195     -25.902 -59.011  -5.458  1.00  1.30           O  
ATOM   2894  ND2 ASN A 195     -24.851 -57.739  -3.953  1.00  1.30           N  
ATOM   2895  H   ASN A 195     -22.324 -60.110  -5.201  1.00  1.30           H  
ATOM   2896  HA  ASN A 195     -24.365 -59.730  -7.301  1.00  1.30           H  
ATOM   2897 1HB  ASN A 195     -22.892 -57.855  -5.440  1.00  1.30           H  
ATOM   2898 2HB  ASN A 195     -23.973 -57.280  -6.704  1.00  1.30           H  
ATOM   2899 1HD2 ASN A 195     -25.595 -57.835  -3.294  1.00  1.30           H  
ATOM   2900 2HD2 ASN A 195     -24.043 -57.198  -3.720  1.00  1.30           H  
ATOM   2901  N   TYR A 196     -21.437 -59.762  -8.219  1.00  1.30           N  
ATOM   2902  CA  TYR A 196     -20.474 -59.548  -9.299  1.00  1.30           C  
ATOM   2903  C   TYR A 196     -19.763 -58.195  -9.242  1.00  1.30           C  
ATOM   2904  O   TYR A 196     -19.515 -57.553 -10.271  1.00  1.30           O  
ATOM   2905  CB  TYR A 196     -21.149 -59.747 -10.658  1.00  1.30           C  
ATOM   2906  CG  TYR A 196     -21.738 -61.132 -10.819  1.00  1.30           C  
ATOM   2907  CD1 TYR A 196     -23.086 -61.336 -10.607  1.00  1.30           C  
ATOM   2908  CD2 TYR A 196     -20.925 -62.196 -11.179  1.00  1.30           C  
ATOM   2909  CE1 TYR A 196     -23.630 -62.595 -10.749  1.00  1.30           C  
ATOM   2910  CE2 TYR A 196     -21.466 -63.462 -11.323  1.00  1.30           C  
ATOM   2911  CZ  TYR A 196     -22.814 -63.662 -11.108  1.00  1.30           C  
ATOM   2912  OH  TYR A 196     -23.357 -64.920 -11.247  1.00  1.30           O  
ATOM   2913  H   TYR A 196     -21.257 -60.542  -7.590  1.00  1.30           H  
ATOM   2914  HA  TYR A 196     -19.702 -60.312  -9.200  1.00  1.30           H  
ATOM   2915 1HB  TYR A 196     -21.938 -59.015 -10.812  1.00  1.30           H  
ATOM   2916 2HB  TYR A 196     -20.413 -59.598 -11.447  1.00  1.30           H  
ATOM   2917  HD1 TYR A 196     -23.711 -60.504 -10.321  1.00  1.30           H  
ATOM   2918  HD2 TYR A 196     -19.860 -62.036 -11.346  1.00  1.30           H  
ATOM   2919  HE1 TYR A 196     -24.694 -62.751 -10.575  1.00  1.30           H  
ATOM   2920  HE2 TYR A 196     -20.827 -64.300 -11.604  1.00  1.30           H  
ATOM   2921  HH  TYR A 196     -24.285 -64.892 -11.000  1.00  1.30           H  
ATOM   2922  N   VAL A 197     -19.437 -57.768  -8.032  1.00  1.26           N  
ATOM   2923  CA  VAL A 197     -18.695 -56.545  -7.797  1.00  1.26           C  
ATOM   2924  C   VAL A 197     -17.184 -56.849  -7.881  1.00  1.26           C  
ATOM   2925  O   VAL A 197     -16.741 -57.828  -7.285  1.00  1.26           O  
ATOM   2926  CB  VAL A 197     -19.058 -56.015  -6.412  1.00  1.26           C  
ATOM   2927  CG1 VAL A 197     -18.274 -54.797  -6.078  1.00  1.26           C  
ATOM   2928  CG2 VAL A 197     -20.558 -55.738  -6.369  1.00  1.26           C  
ATOM   2929  H   VAL A 197     -19.715 -58.319  -7.218  1.00  1.26           H  
ATOM   2930  HA  VAL A 197     -19.011 -55.811  -8.526  1.00  1.26           H  
ATOM   2931  HB  VAL A 197     -18.804 -56.765  -5.684  1.00  1.26           H  
ATOM   2932 1HG1 VAL A 197     -18.540 -54.453  -5.081  1.00  1.26           H  
ATOM   2933 2HG1 VAL A 197     -17.215 -55.025  -6.109  1.00  1.26           H  
ATOM   2934 3HG1 VAL A 197     -18.499 -54.020  -6.804  1.00  1.26           H  
ATOM   2935 1HG2 VAL A 197     -20.834 -55.398  -5.384  1.00  1.26           H  
ATOM   2936 2HG2 VAL A 197     -20.814 -54.980  -7.105  1.00  1.26           H  
ATOM   2937 3HG2 VAL A 197     -21.099 -56.653  -6.594  1.00  1.26           H  
ATOM   2938  N   PRO A 198     -16.371 -56.113  -8.654  1.00  1.19           N  
ATOM   2939  CA  PRO A 198     -14.927 -56.312  -8.752  1.00  1.19           C  
ATOM   2940  C   PRO A 198     -14.293 -56.243  -7.361  1.00  1.19           C  
ATOM   2941  O   PRO A 198     -14.762 -55.500  -6.503  1.00  1.19           O  
ATOM   2942  CB  PRO A 198     -14.496 -55.162  -9.660  1.00  1.19           C  
ATOM   2943  CG  PRO A 198     -15.731 -54.868 -10.502  1.00  1.19           C  
ATOM   2944  CD  PRO A 198     -16.909 -55.103  -9.573  1.00  1.19           C  
ATOM   2945  HA  PRO A 198     -14.730 -57.287  -9.223  1.00  1.19           H  
ATOM   2946 1HB  PRO A 198     -14.158 -54.310  -9.055  1.00  1.19           H  
ATOM   2947 2HB  PRO A 198     -13.637 -55.473 -10.270  1.00  1.19           H  
ATOM   2948 1HG  PRO A 198     -15.690 -53.834 -10.883  1.00  1.19           H  
ATOM   2949 2HG  PRO A 198     -15.753 -55.527 -11.382  1.00  1.19           H  
ATOM   2950 1HD  PRO A 198     -17.205 -54.189  -9.042  1.00  1.19           H  
ATOM   2951 2HD  PRO A 198     -17.719 -55.524 -10.186  1.00  1.19           H  
ATOM   2952  N   ALA A 199     -13.254 -57.054  -7.121  1.00  1.10           N  
ATOM   2953  CA  ALA A 199     -12.604 -57.117  -5.800  1.00  1.10           C  
ATOM   2954  C   ALA A 199     -11.549 -56.047  -5.522  1.00  1.10           C  
ATOM   2955  O   ALA A 199     -11.493 -55.500  -4.417  1.00  1.10           O  
ATOM   2956  CB  ALA A 199     -11.963 -58.479  -5.621  1.00  1.10           C  
ATOM   2957  H   ALA A 199     -12.916 -57.651  -7.861  1.00  1.10           H  
ATOM   2958  HA  ALA A 199     -13.367 -57.006  -5.056  1.00  1.10           H  
ATOM   2959 1HB  ALA A 199     -11.536 -58.545  -4.622  1.00  1.10           H  
ATOM   2960 2HB  ALA A 199     -12.722 -59.253  -5.744  1.00  1.10           H  
ATOM   2961 3HB  ALA A 199     -11.177 -58.620  -6.361  1.00  1.10           H  
ATOM   2962  N   GLY A 200     -10.728 -55.723  -6.517  1.00  1.01           N  
ATOM   2963  CA  GLY A 200      -9.593 -54.807  -6.326  1.00  1.01           C  
ATOM   2964  C   GLY A 200      -9.982 -53.395  -5.891  1.00  1.01           C  
ATOM   2965  O   GLY A 200      -9.160 -52.652  -5.358  1.00  1.01           O  
ATOM   2966  H   GLY A 200     -10.855 -56.161  -7.416  1.00  1.01           H  
ATOM   2967 1HA  GLY A 200      -8.916 -55.234  -5.587  1.00  1.01           H  
ATOM   2968 2HA  GLY A 200      -9.031 -54.745  -7.257  1.00  1.01           H  
ATOM   2969  N   ASP A 201     -11.227 -53.036  -6.144  1.00  0.93           N  
ATOM   2970  CA  ASP A 201     -11.794 -51.738  -5.835  1.00  0.93           C  
ATOM   2971  C   ASP A 201     -12.720 -51.714  -4.621  1.00  0.93           C  
ATOM   2972  O   ASP A 201     -13.470 -50.750  -4.462  1.00  0.93           O  
ATOM   2973  CB  ASP A 201     -12.651 -51.316  -6.990  1.00  0.93           C  
ATOM   2974  CG  ASP A 201     -11.982 -51.051  -8.290  1.00  0.93           C  
ATOM   2975  OD1 ASP A 201     -10.971 -50.374  -8.332  1.00  0.93           O  
ATOM   2976  OD2 ASP A 201     -12.533 -51.502  -9.282  1.00  0.93           O  
ATOM   2977  H   ASP A 201     -11.825 -53.724  -6.574  1.00  0.93           H  
ATOM   2978  HA  ASP A 201     -10.981 -51.030  -5.670  1.00  0.93           H  
ATOM   2979 1HB  ASP A 201     -13.270 -52.156  -7.155  1.00  0.93           H  
ATOM   2980 2HB  ASP A 201     -13.276 -50.472  -6.712  1.00  0.93           H  
ATOM   2981  N   ARG A 202     -12.753 -52.758  -3.799  1.00  0.86           N  
ATOM   2982  CA  ARG A 202     -13.700 -52.695  -2.679  1.00  0.86           C  
ATOM   2983  C   ARG A 202     -13.124 -51.976  -1.459  1.00  0.86           C  
ATOM   2984  O   ARG A 202     -11.997 -52.245  -1.024  1.00  0.86           O  
ATOM   2985  CB  ARG A 202     -14.149 -54.079  -2.280  1.00  0.86           C  
ATOM   2986  CG  ARG A 202     -14.874 -54.797  -3.358  1.00  0.86           C  
ATOM   2987  CD  ARG A 202     -15.221 -56.135  -2.949  1.00  0.86           C  
ATOM   2988  NE  ARG A 202     -15.669 -56.938  -4.038  1.00  0.86           N  
ATOM   2989  CZ  ARG A 202     -15.948 -58.243  -3.915  1.00  0.86           C  
ATOM   2990  NH1 ARG A 202     -15.889 -58.818  -2.763  1.00  0.86           N  
ATOM   2991  NH2 ARG A 202     -16.268 -58.987  -4.918  1.00  0.86           N  
ATOM   2992  H   ARG A 202     -12.157 -53.579  -3.947  1.00  0.86           H  
ATOM   2993  HA  ARG A 202     -14.584 -52.150  -3.009  1.00  0.86           H  
ATOM   2994 1HB  ARG A 202     -13.282 -54.682  -2.009  1.00  0.86           H  
ATOM   2995 2HB  ARG A 202     -14.801 -54.018  -1.406  1.00  0.86           H  
ATOM   2996 1HG  ARG A 202     -15.785 -54.262  -3.625  1.00  0.86           H  
ATOM   2997 2HG  ARG A 202     -14.221 -54.851  -4.218  1.00  0.86           H  
ATOM   2998 1HD  ARG A 202     -14.338 -56.608  -2.525  1.00  0.86           H  
ATOM   2999 2HD  ARG A 202     -16.003 -56.100  -2.214  1.00  0.86           H  
ATOM   3000  HE  ARG A 202     -15.669 -56.506  -4.977  1.00  0.86           H  
ATOM   3001 1HH1 ARG A 202     -15.643 -58.280  -1.950  1.00  0.86           H  
ATOM   3002 2HH1 ARG A 202     -16.116 -59.813  -2.732  1.00  0.86           H  
ATOM   3003 1HH2 ARG A 202     -16.338 -58.597  -5.854  1.00  0.86           H  
ATOM   3004 2HH2 ARG A 202     -16.444 -59.979  -4.732  1.00  0.86           H  
ATOM   3005  N   TYR A 203     -13.936 -51.091  -0.886  1.00  0.82           N  
ATOM   3006  CA  TYR A 203     -13.565 -50.300   0.279  1.00  0.82           C  
ATOM   3007  C   TYR A 203     -14.525 -50.461   1.453  1.00  0.82           C  
ATOM   3008  O   TYR A 203     -15.728 -50.688   1.284  1.00  0.82           O  
ATOM   3009  CB  TYR A 203     -13.493 -48.808  -0.100  1.00  0.82           C  
ATOM   3010  CG  TYR A 203     -12.417 -48.479  -1.113  1.00  0.82           C  
ATOM   3011  CD1 TYR A 203     -12.664 -48.554  -2.472  1.00  0.82           C  
ATOM   3012  CD2 TYR A 203     -11.175 -48.127  -0.673  1.00  0.82           C  
ATOM   3013  CE1 TYR A 203     -11.649 -48.285  -3.378  1.00  0.82           C  
ATOM   3014  CE2 TYR A 203     -10.168 -47.866  -1.564  1.00  0.82           C  
ATOM   3015  CZ  TYR A 203     -10.391 -47.944  -2.904  1.00  0.82           C  
ATOM   3016  OH  TYR A 203      -9.357 -47.694  -3.775  1.00  0.82           O  
ATOM   3017  H   TYR A 203     -14.845 -50.923  -1.311  1.00  0.82           H  
ATOM   3018  HA  TYR A 203     -12.581 -50.626   0.615  1.00  0.82           H  
ATOM   3019 1HB  TYR A 203     -14.458 -48.497  -0.514  1.00  0.82           H  
ATOM   3020 2HB  TYR A 203     -13.311 -48.215   0.798  1.00  0.82           H  
ATOM   3021  HD1 TYR A 203     -13.658 -48.837  -2.831  1.00  0.82           H  
ATOM   3022  HD2 TYR A 203     -10.981 -48.073   0.394  1.00  0.82           H  
ATOM   3023  HE1 TYR A 203     -11.841 -48.354  -4.450  1.00  0.82           H  
ATOM   3024  HE2 TYR A 203      -9.180 -47.603  -1.202  1.00  0.82           H  
ATOM   3025  HH  TYR A 203      -8.542 -47.576  -3.275  1.00  0.82           H  
ATOM   3026  N   PHE A 204     -13.977 -50.290   2.650  1.00  0.79           N  
ATOM   3027  CA  PHE A 204     -14.733 -50.253   3.894  1.00  0.79           C  
ATOM   3028  C   PHE A 204     -14.344 -48.995   4.663  1.00  0.79           C  
ATOM   3029  O   PHE A 204     -13.173 -48.797   5.000  1.00  0.79           O  
ATOM   3030  CB  PHE A 204     -14.471 -51.516   4.707  1.00  0.79           C  
ATOM   3031  CG  PHE A 204     -15.241 -51.654   6.003  1.00  0.79           C  
ATOM   3032  CD1 PHE A 204     -16.568 -51.292   6.106  1.00  0.79           C  
ATOM   3033  CD2 PHE A 204     -14.640 -52.202   7.102  1.00  0.79           C  
ATOM   3034  CE1 PHE A 204     -17.278 -51.476   7.279  1.00  0.79           C  
ATOM   3035  CE2 PHE A 204     -15.338 -52.392   8.271  1.00  0.79           C  
ATOM   3036  CZ  PHE A 204     -16.663 -52.031   8.364  1.00  0.79           C  
ATOM   3037  H   PHE A 204     -12.969 -50.178   2.697  1.00  0.79           H  
ATOM   3038  HA  PHE A 204     -15.794 -50.204   3.665  1.00  0.79           H  
ATOM   3039 1HB  PHE A 204     -14.707 -52.371   4.090  1.00  0.79           H  
ATOM   3040 2HB  PHE A 204     -13.412 -51.570   4.934  1.00  0.79           H  
ATOM   3041  HD1 PHE A 204     -17.058 -50.873   5.244  1.00  0.79           H  
ATOM   3042  HD2 PHE A 204     -13.597 -52.498   7.042  1.00  0.79           H  
ATOM   3043  HE1 PHE A 204     -18.325 -51.192   7.330  1.00  0.79           H  
ATOM   3044  HE2 PHE A 204     -14.834 -52.828   9.115  1.00  0.79           H  
ATOM   3045  HZ  PHE A 204     -17.210 -52.184   9.289  1.00  0.79           H  
ATOM   3046  N   TYR A 205     -15.324 -48.133   4.896  1.00  0.80           N  
ATOM   3047  CA  TYR A 205     -15.104 -46.862   5.557  1.00  0.80           C  
ATOM   3048  C   TYR A 205     -15.595 -46.940   6.977  1.00  0.80           C  
ATOM   3049  O   TYR A 205     -16.774 -47.186   7.218  1.00  0.80           O  
ATOM   3050  CB  TYR A 205     -15.846 -45.750   4.833  1.00  0.80           C  
ATOM   3051  CG  TYR A 205     -15.379 -45.512   3.446  1.00  0.80           C  
ATOM   3052  CD1 TYR A 205     -15.923 -46.250   2.415  1.00  0.80           C  
ATOM   3053  CD2 TYR A 205     -14.417 -44.566   3.191  1.00  0.80           C  
ATOM   3054  CE1 TYR A 205     -15.507 -46.030   1.132  1.00  0.80           C  
ATOM   3055  CE2 TYR A 205     -13.997 -44.349   1.904  1.00  0.80           C  
ATOM   3056  CZ  TYR A 205     -14.547 -45.076   0.877  1.00  0.80           C  
ATOM   3057  OH  TYR A 205     -14.146 -44.862  -0.405  1.00  0.80           O  
ATOM   3058  H   TYR A 205     -16.263 -48.376   4.599  1.00  0.80           H  
ATOM   3059  HA  TYR A 205     -14.037 -46.642   5.580  1.00  0.80           H  
ATOM   3060 1HB  TYR A 205     -16.907 -45.992   4.794  1.00  0.80           H  
ATOM   3061 2HB  TYR A 205     -15.737 -44.820   5.393  1.00  0.80           H  
ATOM   3062  HD1 TYR A 205     -16.686 -47.006   2.621  1.00  0.80           H  
ATOM   3063  HD2 TYR A 205     -13.992 -44.002   4.004  1.00  0.80           H  
ATOM   3064  HE1 TYR A 205     -15.931 -46.604   0.323  1.00  0.80           H  
ATOM   3065  HE2 TYR A 205     -13.235 -43.602   1.700  1.00  0.80           H  
ATOM   3066  HH  TYR A 205     -14.572 -45.504  -0.981  1.00  0.80           H  
ATOM   3067  N   THR A 206     -14.688 -46.741   7.914  1.00  0.82           N  
ATOM   3068  CA  THR A 206     -15.020 -46.838   9.329  1.00  0.82           C  
ATOM   3069  C   THR A 206     -14.473 -45.612  10.026  1.00  0.82           C  
ATOM   3070  O   THR A 206     -13.681 -44.890   9.435  1.00  0.82           O  
ATOM   3071  CB  THR A 206     -14.367 -48.074   9.958  1.00  0.82           C  
ATOM   3072  OG1 THR A 206     -12.953 -47.880  10.014  1.00  0.82           O  
ATOM   3073  CG2 THR A 206     -14.648 -49.293   9.163  1.00  0.82           C  
ATOM   3074  H   THR A 206     -13.728 -46.524   7.629  1.00  0.82           H  
ATOM   3075  HA  THR A 206     -16.103 -46.867   9.462  1.00  0.82           H  
ATOM   3076  HB  THR A 206     -14.752 -48.214  10.951  1.00  0.82           H  
ATOM   3077  HG1 THR A 206     -12.774 -47.165  10.653  1.00  0.82           H  
ATOM   3078 1HG2 THR A 206     -14.171 -50.142   9.644  1.00  0.82           H  
ATOM   3079 2HG2 THR A 206     -15.718 -49.445   9.125  1.00  0.82           H  
ATOM   3080 3HG2 THR A 206     -14.256 -49.186   8.151  1.00  0.82           H  
ATOM   3081  N   THR A 207     -14.834 -45.384  11.273  1.00  0.85           N  
ATOM   3082  CA  THR A 207     -14.232 -44.264  11.983  1.00  0.85           C  
ATOM   3083  C   THR A 207     -12.880 -44.746  12.505  1.00  0.85           C  
ATOM   3084  O   THR A 207     -12.709 -45.962  12.607  1.00  0.85           O  
ATOM   3085  CB  THR A 207     -15.134 -43.846  13.153  1.00  0.85           C  
ATOM   3086  OG1 THR A 207     -15.213 -44.936  14.120  1.00  0.85           O  
ATOM   3087  CG2 THR A 207     -16.527 -43.547  12.608  1.00  0.85           C  
ATOM   3088  H   THR A 207     -15.519 -45.981  11.720  1.00  0.85           H  
ATOM   3089  HA  THR A 207     -14.113 -43.435  11.292  1.00  0.85           H  
ATOM   3090  HB  THR A 207     -14.752 -42.963  13.642  1.00  0.85           H  
ATOM   3091  HG1 THR A 207     -15.891 -44.724  14.782  1.00  0.85           H  
ATOM   3092 1HG2 THR A 207     -17.185 -43.255  13.424  1.00  0.85           H  
ATOM   3093 2HG2 THR A 207     -16.466 -42.730  11.880  1.00  0.85           H  
ATOM   3094 3HG2 THR A 207     -16.930 -44.436  12.116  1.00  0.85           H  
ATOM   3095  N   PRO A 208     -11.925 -43.861  12.867  1.00  0.89           N  
ATOM   3096  CA  PRO A 208     -10.653 -44.178  13.527  1.00  0.89           C  
ATOM   3097  C   PRO A 208     -10.819 -45.059  14.770  1.00  0.89           C  
ATOM   3098  O   PRO A 208      -9.953 -45.877  15.108  1.00  0.89           O  
ATOM   3099  CB  PRO A 208     -10.139 -42.788  13.906  1.00  0.89           C  
ATOM   3100  CG  PRO A 208     -10.705 -41.878  12.832  1.00  0.89           C  
ATOM   3101  CD  PRO A 208     -12.080 -42.425  12.538  1.00  0.89           C  
ATOM   3102  HA  PRO A 208      -9.977 -44.650  12.798  1.00  0.89           H  
ATOM   3103 1HB  PRO A 208     -10.468 -42.527  14.925  1.00  0.89           H  
ATOM   3104 2HB  PRO A 208      -9.036 -42.798  13.911  1.00  0.89           H  
ATOM   3105 1HG  PRO A 208     -10.729 -40.840  13.192  1.00  0.89           H  
ATOM   3106 2HG  PRO A 208     -10.044 -41.890  11.956  1.00  0.89           H  
ATOM   3107 1HD  PRO A 208     -12.820 -41.935  13.170  1.00  0.89           H  
ATOM   3108 2HD  PRO A 208     -12.272 -42.288  11.470  1.00  0.89           H  
ATOM   3109  N   ASP A 209     -11.946 -44.914  15.462  1.00  0.91           N  
ATOM   3110  CA  ASP A 209     -12.156 -45.719  16.651  1.00  0.91           C  
ATOM   3111  C   ASP A 209     -12.513 -47.141  16.257  1.00  0.91           C  
ATOM   3112  O   ASP A 209     -12.012 -48.106  16.847  1.00  0.91           O  
ATOM   3113  CB  ASP A 209     -13.268 -45.122  17.501  1.00  0.91           C  
ATOM   3114  CG  ASP A 209     -12.878 -43.776  18.100  1.00  0.91           C  
ATOM   3115  OD1 ASP A 209     -11.715 -43.437  18.057  1.00  0.91           O  
ATOM   3116  OD2 ASP A 209     -13.745 -43.093  18.584  1.00  0.91           O  
ATOM   3117  H   ASP A 209     -12.648 -44.246  15.181  1.00  0.91           H  
ATOM   3118  HA  ASP A 209     -11.236 -45.738  17.233  1.00  0.91           H  
ATOM   3119 1HB  ASP A 209     -14.163 -44.996  16.889  1.00  0.91           H  
ATOM   3120 2HB  ASP A 209     -13.518 -45.811  18.306  1.00  0.91           H  
ATOM   3121  N   ASN A 210     -13.333 -47.281  15.217  1.00  0.92           N  
ATOM   3122  CA  ASN A 210     -13.724 -48.617  14.802  1.00  0.92           C  
ATOM   3123  C   ASN A 210     -12.530 -49.292  14.130  1.00  0.92           C  
ATOM   3124  O   ASN A 210     -12.326 -50.500  14.269  1.00  0.92           O  
ATOM   3125  CB  ASN A 210     -14.931 -48.521  13.931  1.00  0.92           C  
ATOM   3126  CG  ASN A 210     -16.073 -48.028  14.753  1.00  0.92           C  
ATOM   3127  OD1 ASN A 210     -16.028 -48.123  15.986  1.00  0.92           O  
ATOM   3128  ND2 ASN A 210     -17.077 -47.486  14.128  1.00  0.92           N  
ATOM   3129  H   ASN A 210     -13.730 -46.461  14.741  1.00  0.92           H  
ATOM   3130  HA  ASN A 210     -13.979 -49.201  15.687  1.00  0.92           H  
ATOM   3131 1HB  ASN A 210     -14.743 -47.802  13.145  1.00  0.92           H  
ATOM   3132 2HB  ASN A 210     -15.158 -49.480  13.477  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 210     -17.856 -47.133  14.642  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 210     -17.103 -47.455  13.116  1.00  0.92           H  
ATOM   3135  N   TYR A 211     -11.717 -48.494  13.445  1.00  0.93           N  
ATOM   3136  CA  TYR A 211     -10.483 -48.961  12.831  1.00  0.93           C  
ATOM   3137  C   TYR A 211      -9.590 -49.563  13.894  1.00  0.93           C  
ATOM   3138  O   TYR A 211      -9.092 -50.679  13.752  1.00  0.93           O  
ATOM   3139  CB  TYR A 211      -9.779 -47.832  12.114  1.00  0.93           C  
ATOM   3140  CG  TYR A 211      -8.419 -48.163  11.582  1.00  0.93           C  
ATOM   3141  CD1 TYR A 211      -8.265 -48.877  10.423  1.00  0.93           C  
ATOM   3142  CD2 TYR A 211      -7.315 -47.706  12.263  1.00  0.93           C  
ATOM   3143  CE1 TYR A 211      -7.001 -49.144   9.940  1.00  0.93           C  
ATOM   3144  CE2 TYR A 211      -6.062 -47.963  11.790  1.00  0.93           C  
ATOM   3145  CZ  TYR A 211      -5.885 -48.687  10.637  1.00  0.93           C  
ATOM   3146  OH  TYR A 211      -4.588 -48.922  10.198  1.00  0.93           O  
ATOM   3147  H   TYR A 211     -11.967 -47.511  13.338  1.00  0.93           H  
ATOM   3148  HA  TYR A 211     -10.727 -49.744  12.110  1.00  0.93           H  
ATOM   3149 1HB  TYR A 211     -10.400 -47.494  11.283  1.00  0.93           H  
ATOM   3150 2HB  TYR A 211      -9.674 -46.999  12.789  1.00  0.93           H  
ATOM   3151  HD1 TYR A 211      -9.139 -49.216   9.893  1.00  0.93           H  
ATOM   3152  HD2 TYR A 211      -7.444 -47.126  13.178  1.00  0.93           H  
ATOM   3153  HE1 TYR A 211      -6.901 -49.689   9.036  1.00  0.93           H  
ATOM   3154  HE2 TYR A 211      -5.194 -47.588  12.336  1.00  0.93           H  
ATOM   3155  HH  TYR A 211      -3.983 -48.361  10.707  1.00  0.93           H  
ATOM   3156  N   SER A 212      -9.387 -48.808  14.978  1.00  0.92           N  
ATOM   3157  CA  SER A 212      -8.558 -49.262  16.069  1.00  0.92           C  
ATOM   3158  C   SER A 212      -9.119 -50.568  16.637  1.00  0.92           C  
ATOM   3159  O   SER A 212      -8.359 -51.485  16.961  1.00  0.92           O  
ATOM   3160  CB  SER A 212      -8.504 -48.194  17.139  1.00  0.92           C  
ATOM   3161  OG  SER A 212      -7.885 -47.025  16.651  1.00  0.92           O  
ATOM   3162  H   SER A 212      -9.804 -47.877  15.039  1.00  0.92           H  
ATOM   3163  HA  SER A 212      -7.553 -49.445  15.689  1.00  0.92           H  
ATOM   3164 1HB  SER A 212      -9.512 -47.959  17.475  1.00  0.92           H  
ATOM   3165 2HB  SER A 212      -7.951 -48.569  17.996  1.00  0.92           H  
ATOM   3166  HG  SER A 212      -8.548 -46.605  16.044  1.00  0.92           H  
ATOM   3167  N   ALA A 213     -10.454 -50.667  16.747  1.00  0.92           N  
ATOM   3168  CA  ALA A 213     -11.072 -51.899  17.233  1.00  0.92           C  
ATOM   3169  C   ALA A 213     -10.722 -53.072  16.324  1.00  0.92           C  
ATOM   3170  O   ALA A 213     -10.410 -54.166  16.801  1.00  0.92           O  
ATOM   3171  CB  ALA A 213     -12.573 -51.751  17.310  1.00  0.92           C  
ATOM   3172  H   ALA A 213     -11.041 -49.867  16.510  1.00  0.92           H  
ATOM   3173  HA  ALA A 213     -10.683 -52.105  18.230  1.00  0.92           H  
ATOM   3174 1HB  ALA A 213     -13.000 -52.661  17.696  1.00  0.92           H  
ATOM   3175 2HB  ALA A 213     -12.810 -50.923  17.972  1.00  0.92           H  
ATOM   3176 3HB  ALA A 213     -12.985 -51.558  16.334  1.00  0.92           H  
ATOM   3177  N   ILE A 214     -10.705 -52.836  15.011  1.00  0.92           N  
ATOM   3178  CA  ILE A 214     -10.346 -53.902  14.094  1.00  0.92           C  
ATOM   3179  C   ILE A 214      -8.932 -54.345  14.378  1.00  0.92           C  
ATOM   3180  O   ILE A 214      -8.657 -55.542  14.477  1.00  0.92           O  
ATOM   3181  CB  ILE A 214     -10.414 -53.477  12.616  1.00  0.92           C  
ATOM   3182  CG1 ILE A 214     -11.849 -53.219  12.149  1.00  0.92           C  
ATOM   3183  CG2 ILE A 214      -9.763 -54.511  11.788  1.00  0.92           C  
ATOM   3184  CD1 ILE A 214     -11.920 -52.533  10.772  1.00  0.92           C  
ATOM   3185  H   ILE A 214     -10.980 -51.919  14.656  1.00  0.92           H  
ATOM   3186  HA  ILE A 214     -11.015 -54.746  14.247  1.00  0.92           H  
ATOM   3187  HB  ILE A 214      -9.871 -52.554  12.485  1.00  0.92           H  
ATOM   3188 1HG1 ILE A 214     -12.383 -54.166  12.098  1.00  0.92           H  
ATOM   3189 2HG1 ILE A 214     -12.343 -52.583  12.880  1.00  0.92           H  
ATOM   3190 1HG2 ILE A 214      -9.788 -54.178  10.788  1.00  0.92           H  
ATOM   3191 2HG2 ILE A 214      -8.734 -54.638  12.107  1.00  0.92           H  
ATOM   3192 3HG2 ILE A 214     -10.293 -55.445  11.883  1.00  0.92           H  
ATOM   3193 1HD1 ILE A 214     -12.949 -52.362  10.493  1.00  0.92           H  
ATOM   3194 2HD1 ILE A 214     -11.404 -51.581  10.818  1.00  0.92           H  
ATOM   3195 3HD1 ILE A 214     -11.445 -53.165  10.026  1.00  0.92           H  
ATOM   3196  N   LEU A 215      -8.031 -53.383  14.557  1.00  0.94           N  
ATOM   3197  CA  LEU A 215      -6.642 -53.737  14.771  1.00  0.94           C  
ATOM   3198  C   LEU A 215      -6.502 -54.539  16.061  1.00  0.94           C  
ATOM   3199  O   LEU A 215      -5.717 -55.491  16.130  1.00  0.94           O  
ATOM   3200  CB  LEU A 215      -5.778 -52.490  14.896  1.00  0.94           C  
ATOM   3201  CG  LEU A 215      -5.707 -51.601  13.682  1.00  0.94           C  
ATOM   3202  CD1 LEU A 215      -4.799 -50.451  14.013  1.00  0.94           C  
ATOM   3203  CD2 LEU A 215      -5.293 -52.355  12.487  1.00  0.94           C  
ATOM   3204  H   LEU A 215      -8.323 -52.405  14.487  1.00  0.94           H  
ATOM   3205  HA  LEU A 215      -6.298 -54.337  13.934  1.00  0.94           H  
ATOM   3206 1HB  LEU A 215      -6.155 -51.893  15.722  1.00  0.94           H  
ATOM   3207 2HB  LEU A 215      -4.762 -52.801  15.136  1.00  0.94           H  
ATOM   3208  HG  LEU A 215      -6.690 -51.185  13.484  1.00  0.94           H  
ATOM   3209 1HD1 LEU A 215      -4.736 -49.788  13.185  1.00  0.94           H  
ATOM   3210 2HD1 LEU A 215      -5.183 -49.919  14.881  1.00  0.94           H  
ATOM   3211 3HD1 LEU A 215      -3.806 -50.836  14.232  1.00  0.94           H  
ATOM   3212 1HD2 LEU A 215      -5.280 -51.658  11.668  1.00  0.94           H  
ATOM   3213 2HD2 LEU A 215      -4.317 -52.780  12.626  1.00  0.94           H  
ATOM   3214 3HD2 LEU A 215      -6.009 -53.145  12.288  1.00  0.94           H  
ATOM   3215  N   ALA A 216      -7.297 -54.181  17.077  1.00  1.00           N  
ATOM   3216  CA  ALA A 216      -7.283 -54.873  18.362  1.00  1.00           C  
ATOM   3217  C   ALA A 216      -7.638 -56.341  18.179  1.00  1.00           C  
ATOM   3218  O   ALA A 216      -7.108 -57.204  18.875  1.00  1.00           O  
ATOM   3219  CB  ALA A 216      -8.259 -54.223  19.329  1.00  1.00           C  
ATOM   3220  H   ALA A 216      -7.905 -53.370  16.962  1.00  1.00           H  
ATOM   3221  HA  ALA A 216      -6.275 -54.809  18.770  1.00  1.00           H  
ATOM   3222 1HB  ALA A 216      -8.220 -54.737  20.285  1.00  1.00           H  
ATOM   3223 2HB  ALA A 216      -7.992 -53.176  19.464  1.00  1.00           H  
ATOM   3224 3HB  ALA A 216      -9.263 -54.285  18.935  1.00  1.00           H  
ATOM   3225  N   ALA A 217      -8.544 -56.618  17.241  1.00  1.13           N  
ATOM   3226  CA  ALA A 217      -8.969 -57.975  16.924  1.00  1.13           C  
ATOM   3227  C   ALA A 217      -7.983 -58.717  16.017  1.00  1.13           C  
ATOM   3228  O   ALA A 217      -7.936 -59.947  16.031  1.00  1.13           O  
ATOM   3229  CB  ALA A 217     -10.311 -57.930  16.275  1.00  1.13           C  
ATOM   3230  H   ALA A 217      -8.972 -55.834  16.741  1.00  1.13           H  
ATOM   3231  HA  ALA A 217      -9.046 -58.534  17.856  1.00  1.13           H  
ATOM   3232 1HB  ALA A 217     -10.656 -58.938  16.067  1.00  1.13           H  
ATOM   3233 2HB  ALA A 217     -10.979 -57.453  16.964  1.00  1.13           H  
ATOM   3234 3HB  ALA A 217     -10.250 -57.362  15.356  1.00  1.13           H  
ATOM   3235  N   LEU A 218      -7.184 -57.990  15.234  1.00  1.34           N  
ATOM   3236  CA  LEU A 218      -6.213 -58.643  14.352  1.00  1.34           C  
ATOM   3237  C   LEU A 218      -4.941 -59.035  15.119  1.00  1.34           C  
ATOM   3238  O   LEU A 218      -4.373 -60.111  14.902  1.00  1.34           O  
ATOM   3239  CB  LEU A 218      -5.826 -57.706  13.197  1.00  1.34           C  
ATOM   3240  CG  LEU A 218      -6.946 -57.331  12.206  1.00  1.34           C  
ATOM   3241  CD1 LEU A 218      -6.425 -56.296  11.256  1.00  1.34           C  
ATOM   3242  CD2 LEU A 218      -7.412 -58.548  11.455  1.00  1.34           C  
ATOM   3243  H   LEU A 218      -7.292 -56.975  15.223  1.00  1.34           H  
ATOM   3244  HA  LEU A 218      -6.666 -59.546  13.944  1.00  1.34           H  
ATOM   3245 1HB  LEU A 218      -5.457 -56.778  13.631  1.00  1.34           H  
ATOM   3246 2HB  LEU A 218      -5.017 -58.166  12.633  1.00  1.34           H  
ATOM   3247  HG  LEU A 218      -7.775 -56.914  12.744  1.00  1.34           H  
ATOM   3248 1HD1 LEU A 218      -7.208 -56.013  10.564  1.00  1.34           H  
ATOM   3249 2HD1 LEU A 218      -6.102 -55.427  11.810  1.00  1.34           H  
ATOM   3250 3HD1 LEU A 218      -5.586 -56.704  10.708  1.00  1.34           H  
ATOM   3251 1HD2 LEU A 218      -8.205 -58.264  10.761  1.00  1.34           H  
ATOM   3252 2HD2 LEU A 218      -6.577 -58.975  10.900  1.00  1.34           H  
ATOM   3253 3HD2 LEU A 218      -7.792 -59.283  12.165  1.00  1.34           H  
ATOM   3254  N   MET A 219      -4.535 -58.175  16.056  1.00  1.67           N  
ATOM   3255  CA  MET A 219      -3.299 -58.329  16.830  1.00  1.67           C  
ATOM   3256  C   MET A 219      -3.078 -59.615  17.665  1.00  1.67           C  
ATOM   3257  O   MET A 219      -1.925 -59.991  17.848  1.00  1.67           O  
ATOM   3258  CB  MET A 219      -3.071 -57.117  17.711  1.00  1.67           C  
ATOM   3259  CG  MET A 219      -1.701 -57.118  18.353  1.00  1.67           C  
ATOM   3260  SD  MET A 219      -0.369 -57.040  17.122  1.00  1.67           S  
ATOM   3261  CE  MET A 219      -0.446 -55.328  16.646  1.00  1.67           C  
ATOM   3262  H   MET A 219      -5.077 -57.318  16.184  1.00  1.67           H  
ATOM   3263  HA  MET A 219      -2.492 -58.319  16.099  1.00  1.67           H  
ATOM   3264 1HB  MET A 219      -3.169 -56.209  17.111  1.00  1.67           H  
ATOM   3265 2HB  MET A 219      -3.829 -57.071  18.495  1.00  1.67           H  
ATOM   3266 1HG  MET A 219      -1.608 -56.264  19.017  1.00  1.67           H  
ATOM   3267 2HG  MET A 219      -1.577 -58.029  18.943  1.00  1.67           H  
ATOM   3268 1HE  MET A 219       0.322 -55.126  15.906  1.00  1.67           H  
ATOM   3269 2HE  MET A 219      -1.428 -55.111  16.224  1.00  1.67           H  
ATOM   3270 3HE  MET A 219      -0.278 -54.697  17.518  1.00  1.67           H  
ATOM   3271  N   PRO A 220      -4.083 -60.323  18.224  1.00  2.12           N  
ATOM   3272  CA  PRO A 220      -3.913 -61.566  18.965  1.00  2.12           C  
ATOM   3273  C   PRO A 220      -3.203 -62.618  18.118  1.00  2.12           C  
ATOM   3274  O   PRO A 220      -2.645 -63.580  18.641  1.00  2.12           O  
ATOM   3275  CB  PRO A 220      -5.345 -61.960  19.317  1.00  2.12           C  
ATOM   3276  CG  PRO A 220      -6.087 -60.651  19.317  1.00  2.12           C  
ATOM   3277  CD  PRO A 220      -5.450 -59.862  18.215  1.00  2.12           C  
ATOM   3278  HA  PRO A 220      -3.328 -61.354  19.877  1.00  2.12           H  
ATOM   3279 1HB  PRO A 220      -5.730 -62.671  18.566  1.00  2.12           H  
ATOM   3280 2HB  PRO A 220      -5.369 -62.474  20.289  1.00  2.12           H  
ATOM   3281 1HG  PRO A 220      -7.162 -60.815  19.133  1.00  2.12           H  
ATOM   3282 2HG  PRO A 220      -6.003 -60.154  20.293  1.00  2.12           H  
ATOM   3283 1HD  PRO A 220      -5.930 -60.155  17.311  1.00  2.12           H  
ATOM   3284 2HD  PRO A 220      -5.505 -58.809  18.419  1.00  2.12           H  
ATOM   3285  N   ASN A 221      -3.217 -62.426  16.794  1.00  2.62           N  
ATOM   3286  CA  ASN A 221      -2.576 -63.315  15.855  1.00  2.62           C  
ATOM   3287  C   ASN A 221      -1.378 -62.571  15.274  1.00  2.62           C  
ATOM   3288  O   ASN A 221      -1.008 -62.790  14.118  1.00  2.62           O  
ATOM   3289  CB  ASN A 221      -3.544 -63.704  14.766  1.00  2.62           C  
ATOM   3290  CG  ASN A 221      -4.683 -64.503  15.298  1.00  2.62           C  
ATOM   3291  OD1 ASN A 221      -4.544 -65.690  15.612  1.00  2.62           O  
ATOM   3292  ND2 ASN A 221      -5.819 -63.866  15.416  1.00  2.62           N  
ATOM   3293  H   ASN A 221      -3.683 -61.617  16.381  1.00  2.62           H  
ATOM   3294  HA  ASN A 221      -2.212 -64.202  16.375  1.00  2.62           H  
ATOM   3295 1HB  ASN A 221      -3.941 -62.801  14.295  1.00  2.62           H  
ATOM   3296 2HB  ASN A 221      -3.021 -64.276  14.001  1.00  2.62           H  
ATOM   3297 1HD2 ASN A 221      -6.626 -64.335  15.771  1.00  2.62           H  
ATOM   3298 2HD2 ASN A 221      -5.877 -62.900  15.147  1.00  2.62           H  
ATOM   3299  N   ALA A 222      -0.747 -61.745  16.132  1.00  3.08           N  
ATOM   3300  CA  ALA A 222       0.348 -60.814  15.833  1.00  3.08           C  
ATOM   3301  C   ALA A 222       1.396 -61.336  14.876  1.00  3.08           C  
ATOM   3302  O   ALA A 222       1.892 -60.584  14.042  1.00  3.08           O  
ATOM   3303  CB  ALA A 222       1.079 -60.442  17.118  1.00  3.08           C  
ATOM   3304  H   ALA A 222      -1.140 -61.660  17.066  1.00  3.08           H  
ATOM   3305  HA  ALA A 222      -0.097 -59.917  15.417  1.00  3.08           H  
ATOM   3306 1HB  ALA A 222       1.857 -59.716  16.887  1.00  3.08           H  
ATOM   3307 2HB  ALA A 222       0.407 -60.012  17.839  1.00  3.08           H  
ATOM   3308 3HB  ALA A 222       1.531 -61.334  17.546  1.00  3.08           H  
ATOM   3309  N   ALA A 223       1.709 -62.617  14.928  1.00  3.35           N  
ATOM   3310  CA  ALA A 223       2.745 -63.168  14.066  1.00  3.35           C  
ATOM   3311  C   ALA A 223       2.443 -62.909  12.588  1.00  3.35           C  
ATOM   3312  O   ALA A 223       3.361 -62.748  11.782  1.00  3.35           O  
ATOM   3313  CB  ALA A 223       2.868 -64.658  14.299  1.00  3.35           C  
ATOM   3314  H   ALA A 223       1.238 -63.210  15.596  1.00  3.35           H  
ATOM   3315  HA  ALA A 223       3.688 -62.680  14.312  1.00  3.35           H  
ATOM   3316 1HB  ALA A 223       3.657 -65.057  13.665  1.00  3.35           H  
ATOM   3317 2HB  ALA A 223       3.107 -64.844  15.345  1.00  3.35           H  
ATOM   3318 3HB  ALA A 223       1.922 -65.138  14.049  1.00  3.35           H  
ATOM   3319  N   ASN A 224       1.156 -62.899  12.226  1.00  3.37           N  
ATOM   3320  CA  ASN A 224       0.757 -62.694  10.846  1.00  3.37           C  
ATOM   3321  C   ASN A 224       0.305 -61.257  10.577  1.00  3.37           C  
ATOM   3322  O   ASN A 224      -0.014 -60.903   9.445  1.00  3.37           O  
ATOM   3323  CB  ASN A 224      -0.338 -63.676  10.489  1.00  3.37           C  
ATOM   3324  CG  ASN A 224       0.162 -65.104  10.463  1.00  3.37           C  
ATOM   3325  OD1 ASN A 224       1.278 -65.374  10.005  1.00  3.37           O  
ATOM   3326  ND2 ASN A 224      -0.643 -66.022  10.939  1.00  3.37           N  
ATOM   3327  H   ASN A 224       0.434 -63.000  12.938  1.00  3.37           H  
ATOM   3328  HA  ASN A 224       1.618 -62.885  10.207  1.00  3.37           H  
ATOM   3329 1HB  ASN A 224      -1.142 -63.596  11.225  1.00  3.37           H  
ATOM   3330 2HB  ASN A 224      -0.753 -63.425   9.514  1.00  3.37           H  
ATOM   3331 1HD2 ASN A 224      -0.361 -66.982  10.943  1.00  3.37           H  
ATOM   3332 2HD2 ASN A 224      -1.541 -65.765  11.298  1.00  3.37           H  
ATOM   3333  N   TYR A 225       0.341 -60.400  11.596  1.00  3.18           N  
ATOM   3334  CA  TYR A 225      -0.086 -59.002  11.486  1.00  3.18           C  
ATOM   3335  C   TYR A 225       0.816 -58.320  10.488  1.00  3.18           C  
ATOM   3336  O   TYR A 225       0.397 -57.488   9.685  1.00  3.18           O  
ATOM   3337  CB  TYR A 225      -0.040 -58.324  12.848  1.00  3.18           C  
ATOM   3338  CG  TYR A 225      -0.597 -56.930  12.945  1.00  3.18           C  
ATOM   3339  CD1 TYR A 225      -1.977 -56.717  13.041  1.00  3.18           C  
ATOM   3340  CD2 TYR A 225       0.270 -55.865  12.970  1.00  3.18           C  
ATOM   3341  CE1 TYR A 225      -2.461 -55.428  13.177  1.00  3.18           C  
ATOM   3342  CE2 TYR A 225      -0.208 -54.594  13.102  1.00  3.18           C  
ATOM   3343  CZ  TYR A 225      -1.556 -54.365  13.210  1.00  3.18           C  
ATOM   3344  OH  TYR A 225      -2.002 -53.085  13.366  1.00  3.18           O  
ATOM   3345  H   TYR A 225       0.698 -60.712  12.494  1.00  3.18           H  
ATOM   3346  HA  TYR A 225      -1.108 -58.970  11.105  1.00  3.18           H  
ATOM   3347 1HB  TYR A 225      -0.607 -58.934  13.533  1.00  3.18           H  
ATOM   3348 2HB  TYR A 225       0.988 -58.303  13.208  1.00  3.18           H  
ATOM   3349  HD1 TYR A 225      -2.663 -57.562  13.026  1.00  3.18           H  
ATOM   3350  HD2 TYR A 225       1.344 -56.038  12.898  1.00  3.18           H  
ATOM   3351  HE1 TYR A 225      -3.534 -55.248  13.267  1.00  3.18           H  
ATOM   3352  HE2 TYR A 225       0.488 -53.761  13.135  1.00  3.18           H  
ATOM   3353  HH  TYR A 225      -1.254 -52.482  13.360  1.00  3.18           H  
ATOM   3354  N   ALA A 226       2.085 -58.707  10.542  1.00  2.91           N  
ATOM   3355  CA  ALA A 226       3.141 -58.200   9.686  1.00  2.91           C  
ATOM   3356  C   ALA A 226       2.832 -58.420   8.202  1.00  2.91           C  
ATOM   3357  O   ALA A 226       3.369 -57.717   7.349  1.00  2.91           O  
ATOM   3358  CB  ALA A 226       4.445 -58.885  10.035  1.00  2.91           C  
ATOM   3359  H   ALA A 226       2.327 -59.404  11.236  1.00  2.91           H  
ATOM   3360  HA  ALA A 226       3.243 -57.132   9.861  1.00  2.91           H  
ATOM   3361 1HB  ALA A 226       5.245 -58.489   9.411  1.00  2.91           H  
ATOM   3362 2HB  ALA A 226       4.680 -58.707  11.085  1.00  2.91           H  
ATOM   3363 3HB  ALA A 226       4.345 -59.959   9.863  1.00  2.91           H  
ATOM   3364  N   ALA A 227       2.020 -59.439   7.881  1.00  2.66           N  
ATOM   3365  CA  ALA A 227       1.677 -59.744   6.501  1.00  2.66           C  
ATOM   3366  C   ALA A 227       0.544 -58.850   6.001  1.00  2.66           C  
ATOM   3367  O   ALA A 227       0.199 -58.880   4.816  1.00  2.66           O  
ATOM   3368  CB  ALA A 227       1.268 -61.198   6.377  1.00  2.66           C  
ATOM   3369  H   ALA A 227       1.565 -59.990   8.602  1.00  2.66           H  
ATOM   3370  HA  ALA A 227       2.556 -59.561   5.886  1.00  2.66           H  
ATOM   3371 1HB  ALA A 227       1.036 -61.422   5.338  1.00  2.66           H  
ATOM   3372 2HB  ALA A 227       2.082 -61.837   6.716  1.00  2.66           H  
ATOM   3373 3HB  ALA A 227       0.387 -61.376   6.992  1.00  2.66           H  
ATOM   3374  N   LEU A 228      -0.064 -58.091   6.910  1.00  2.49           N  
ATOM   3375  CA  LEU A 228      -1.171 -57.222   6.577  1.00  2.49           C  
ATOM   3376  C   LEU A 228      -0.715 -55.774   6.555  1.00  2.49           C  
ATOM   3377  O   LEU A 228      -0.906 -55.057   5.574  1.00  2.49           O  
ATOM   3378  CB  LEU A 228      -2.258 -57.349   7.651  1.00  2.49           C  
ATOM   3379  CG  LEU A 228      -2.878 -58.719   7.836  1.00  2.49           C  
ATOM   3380  CD1 LEU A 228      -3.870 -58.664   9.012  1.00  2.49           C  
ATOM   3381  CD2 LEU A 228      -3.557 -59.125   6.548  1.00  2.49           C  
ATOM   3382  H   LEU A 228       0.261 -58.092   7.870  1.00  2.49           H  
ATOM   3383  HA  LEU A 228      -1.565 -57.491   5.600  1.00  2.49           H  
ATOM   3384 1HB  LEU A 228      -1.838 -57.052   8.603  1.00  2.49           H  
ATOM   3385 2HB  LEU A 228      -3.062 -56.657   7.396  1.00  2.49           H  
ATOM   3386  HG  LEU A 228      -2.097 -59.447   8.086  1.00  2.49           H  
ATOM   3387 1HD1 LEU A 228      -4.315 -59.646   9.161  1.00  2.49           H  
ATOM   3388 2HD1 LEU A 228      -3.342 -58.365   9.920  1.00  2.49           H  
ATOM   3389 3HD1 LEU A 228      -4.653 -57.939   8.791  1.00  2.49           H  
ATOM   3390 1HD2 LEU A 228      -4.004 -60.110   6.668  1.00  2.49           H  
ATOM   3391 2HD2 LEU A 228      -4.335 -58.396   6.299  1.00  2.49           H  
ATOM   3392 3HD2 LEU A 228      -2.817 -59.155   5.745  1.00  2.49           H  
ATOM   3393  N   ILE A 229      -0.095 -55.358   7.654  1.00  2.38           N  
ATOM   3394  CA  ILE A 229       0.286 -53.966   7.848  1.00  2.38           C  
ATOM   3395  C   ILE A 229       1.451 -53.510   7.000  1.00  2.38           C  
ATOM   3396  O   ILE A 229       2.410 -54.249   6.785  1.00  2.38           O  
ATOM   3397  CB  ILE A 229       0.596 -53.687   9.336  1.00  2.38           C  
ATOM   3398  CG1 ILE A 229       0.670 -52.174   9.582  1.00  2.38           C  
ATOM   3399  CG2 ILE A 229       1.891 -54.342   9.707  1.00  2.38           C  
ATOM   3400  CD1 ILE A 229       0.622 -51.772  11.005  1.00  2.38           C  
ATOM   3401  H   ILE A 229       0.082 -56.033   8.395  1.00  2.38           H  
ATOM   3402  HA  ILE A 229      -0.558 -53.351   7.562  1.00  2.38           H  
ATOM   3403  HB  ILE A 229      -0.200 -54.091   9.958  1.00  2.38           H  
ATOM   3404 1HG1 ILE A 229       1.600 -51.793   9.167  1.00  2.38           H  
ATOM   3405 2HG1 ILE A 229      -0.144 -51.709   9.088  1.00  2.38           H  
ATOM   3406 1HG2 ILE A 229       2.109 -54.160  10.756  1.00  2.38           H  
ATOM   3407 2HG2 ILE A 229       1.802 -55.400   9.532  1.00  2.38           H  
ATOM   3408 3HG2 ILE A 229       2.692 -53.935   9.091  1.00  2.38           H  
ATOM   3409 1HD1 ILE A 229       0.676 -50.689  11.079  1.00  2.38           H  
ATOM   3410 2HD1 ILE A 229      -0.313 -52.115  11.432  1.00  2.38           H  
ATOM   3411 3HD1 ILE A 229       1.459 -52.215  11.537  1.00  2.38           H  
ATOM   3412  N   ASP A 230       1.364 -52.264   6.534  1.00  2.32           N  
ATOM   3413  CA  ASP A 230       2.436 -51.636   5.784  1.00  2.32           C  
ATOM   3414  C   ASP A 230       3.105 -50.538   6.635  1.00  2.32           C  
ATOM   3415  O   ASP A 230       2.542 -49.428   6.747  1.00  2.32           O  
ATOM   3416  CB  ASP A 230       1.926 -51.045   4.476  1.00  2.32           C  
ATOM   3417  CG  ASP A 230       3.055 -50.419   3.619  1.00  2.32           C  
ATOM   3418  OD1 ASP A 230       4.094 -50.070   4.163  1.00  2.32           O  
ATOM   3419  OD2 ASP A 230       2.859 -50.301   2.426  1.00  2.32           O  
ATOM   3420  H   ASP A 230       0.508 -51.737   6.721  1.00  2.32           H  
ATOM   3421  HA  ASP A 230       3.141 -52.403   5.493  1.00  2.32           H  
ATOM   3422 1HB  ASP A 230       1.427 -51.825   3.896  1.00  2.32           H  
ATOM   3423 2HB  ASP A 230       1.181 -50.280   4.700  1.00  2.32           H  
ATOM   3424  N   PRO A 231       4.315 -50.798   7.200  1.00  2.27           N  
ATOM   3425  CA  PRO A 231       5.103 -49.946   8.078  1.00  2.27           C  
ATOM   3426  C   PRO A 231       5.443 -48.579   7.504  1.00  2.27           C  
ATOM   3427  O   PRO A 231       5.768 -47.666   8.261  1.00  2.27           O  
ATOM   3428  CB  PRO A 231       6.398 -50.744   8.273  1.00  2.27           C  
ATOM   3429  CG  PRO A 231       6.015 -52.164   8.045  1.00  2.27           C  
ATOM   3430  CD  PRO A 231       4.971 -52.115   6.970  1.00  2.27           C  
ATOM   3431  HA  PRO A 231       4.569 -49.837   9.036  1.00  2.27           H  
ATOM   3432 1HB  PRO A 231       7.153 -50.392   7.551  1.00  2.27           H  
ATOM   3433 2HB  PRO A 231       6.807 -50.562   9.277  1.00  2.27           H  
ATOM   3434 1HG  PRO A 231       6.896 -52.754   7.750  1.00  2.27           H  
ATOM   3435 2HG  PRO A 231       5.633 -52.609   8.976  1.00  2.27           H  
ATOM   3436 1HD  PRO A 231       5.416 -52.165   5.960  1.00  2.27           H  
ATOM   3437 2HD  PRO A 231       4.312 -52.941   7.186  1.00  2.27           H  
ATOM   3438  N   GLU A 232       5.398 -48.411   6.172  1.00  2.19           N  
ATOM   3439  CA  GLU A 232       5.731 -47.094   5.629  1.00  2.19           C  
ATOM   3440  C   GLU A 232       4.642 -46.087   5.984  1.00  2.19           C  
ATOM   3441  O   GLU A 232       4.868 -44.874   5.969  1.00  2.19           O  
ATOM   3442  CB  GLU A 232       5.956 -47.118   4.113  1.00  2.19           C  
ATOM   3443  CG  GLU A 232       7.212 -47.882   3.669  1.00  2.19           C  
ATOM   3444  CD  GLU A 232       7.518 -47.752   2.176  1.00  2.19           C  
ATOM   3445  OE1 GLU A 232       6.788 -47.079   1.480  1.00  2.19           O  
ATOM   3446  OE2 GLU A 232       8.495 -48.324   1.744  1.00  2.19           O  
ATOM   3447  H   GLU A 232       5.094 -49.154   5.530  1.00  2.19           H  
ATOM   3448  HA  GLU A 232       6.657 -46.757   6.093  1.00  2.19           H  
ATOM   3449 1HB  GLU A 232       5.094 -47.591   3.630  1.00  2.19           H  
ATOM   3450 2HB  GLU A 232       6.023 -46.099   3.735  1.00  2.19           H  
ATOM   3451 1HG  GLU A 232       8.066 -47.522   4.242  1.00  2.19           H  
ATOM   3452 2HG  GLU A 232       7.067 -48.936   3.911  1.00  2.19           H  
ATOM   3453  N   THR A 233       3.442 -46.601   6.263  1.00  2.08           N  
ATOM   3454  CA  THR A 233       2.299 -45.785   6.618  1.00  2.08           C  
ATOM   3455  C   THR A 233       1.751 -46.137   8.004  1.00  2.08           C  
ATOM   3456  O   THR A 233       1.058 -45.327   8.623  1.00  2.08           O  
ATOM   3457  CB  THR A 233       1.208 -45.915   5.534  1.00  2.08           C  
ATOM   3458  OG1 THR A 233       0.805 -47.297   5.406  1.00  2.08           O  
ATOM   3459  CG2 THR A 233       1.748 -45.419   4.202  1.00  2.08           C  
ATOM   3460  H   THR A 233       3.328 -47.614   6.257  1.00  2.08           H  
ATOM   3461  HA  THR A 233       2.617 -44.744   6.646  1.00  2.08           H  
ATOM   3462  HB  THR A 233       0.341 -45.315   5.814  1.00  2.08           H  
ATOM   3463  HG1 THR A 233       1.542 -47.874   5.713  1.00  2.08           H  
ATOM   3464 1HG2 THR A 233       0.975 -45.500   3.443  1.00  2.08           H  
ATOM   3465 2HG2 THR A 233       2.050 -44.377   4.301  1.00  2.08           H  
ATOM   3466 3HG2 THR A 233       2.612 -46.018   3.907  1.00  2.08           H  
ATOM   3467  N   GLY A 234       2.058 -47.347   8.493  1.00  1.92           N  
ATOM   3468  CA  GLY A 234       1.539 -47.804   9.780  1.00  1.92           C  
ATOM   3469  C   GLY A 234       0.052 -48.115   9.669  1.00  1.92           C  
ATOM   3470  O   GLY A 234      -0.701 -47.987  10.635  1.00  1.92           O  
ATOM   3471  H   GLY A 234       2.620 -47.983   7.944  1.00  1.92           H  
ATOM   3472 1HA  GLY A 234       2.080 -48.701  10.086  1.00  1.92           H  
ATOM   3473 2HA  GLY A 234       1.704 -47.044  10.540  1.00  1.92           H  
ATOM   3474  N   ASN A 235      -0.365 -48.493   8.468  1.00  1.75           N  
ATOM   3475  CA  ASN A 235      -1.774 -48.739   8.193  1.00  1.75           C  
ATOM   3476  C   ASN A 235      -1.999 -50.185   7.809  1.00  1.75           C  
ATOM   3477  O   ASN A 235      -1.192 -50.775   7.085  1.00  1.75           O  
ATOM   3478  CB  ASN A 235      -2.285 -47.818   7.105  1.00  1.75           C  
ATOM   3479  CG  ASN A 235      -3.805 -47.775   7.045  1.00  1.75           C  
ATOM   3480  OD1 ASN A 235      -4.504 -48.726   6.664  1.00  1.75           O  
ATOM   3481  ND2 ASN A 235      -4.334 -46.641   7.432  1.00  1.75           N  
ATOM   3482  H   ASN A 235       0.339 -48.614   7.741  1.00  1.75           H  
ATOM   3483  HA  ASN A 235      -2.343 -48.549   9.101  1.00  1.75           H  
ATOM   3484 1HB  ASN A 235      -1.904 -46.809   7.276  1.00  1.75           H  
ATOM   3485 2HB  ASN A 235      -1.898 -48.151   6.143  1.00  1.75           H  
ATOM   3486 1HD2 ASN A 235      -5.330 -46.526   7.429  1.00  1.75           H  
ATOM   3487 2HD2 ASN A 235      -3.745 -45.892   7.741  1.00  1.75           H  
ATOM   3488  N   ILE A 236      -3.093 -50.774   8.293  1.00  1.58           N  
ATOM   3489  CA  ILE A 236      -3.376 -52.181   7.996  1.00  1.58           C  
ATOM   3490  C   ILE A 236      -3.597 -52.416   6.503  1.00  1.58           C  
ATOM   3491  O   ILE A 236      -3.482 -53.537   6.021  1.00  1.58           O  
ATOM   3492  CB  ILE A 236      -4.615 -52.669   8.757  1.00  1.58           C  
ATOM   3493  CG1 ILE A 236      -4.609 -54.177   8.849  1.00  1.58           C  
ATOM   3494  CG2 ILE A 236      -5.915 -52.238   8.070  1.00  1.58           C  
ATOM   3495  CD1 ILE A 236      -3.455 -54.696   9.699  1.00  1.58           C  
ATOM   3496  H   ILE A 236      -3.730 -50.238   8.889  1.00  1.58           H  
ATOM   3497  HA  ILE A 236      -2.530 -52.775   8.319  1.00  1.58           H  
ATOM   3498  HB  ILE A 236      -4.576 -52.264   9.736  1.00  1.58           H  
ATOM   3499 1HG1 ILE A 236      -5.548 -54.497   9.278  1.00  1.58           H  
ATOM   3500 2HG1 ILE A 236      -4.530 -54.606   7.844  1.00  1.58           H  
ATOM   3501 1HG2 ILE A 236      -6.767 -52.581   8.654  1.00  1.58           H  
ATOM   3502 2HG2 ILE A 236      -5.937 -51.174   7.982  1.00  1.58           H  
ATOM   3503 3HG2 ILE A 236      -5.971 -52.672   7.088  1.00  1.58           H  
ATOM   3504 1HD1 ILE A 236      -3.495 -55.771   9.754  1.00  1.58           H  
ATOM   3505 2HD1 ILE A 236      -2.513 -54.391   9.256  1.00  1.58           H  
ATOM   3506 3HD1 ILE A 236      -3.533 -54.287  10.698  1.00  1.58           H  
ATOM   3507  N   ARG A 237      -4.042 -51.364   5.802  1.00  1.43           N  
ATOM   3508  CA  ARG A 237      -4.363 -51.276   4.373  1.00  1.43           C  
ATOM   3509  C   ARG A 237      -5.577 -52.096   3.943  1.00  1.43           C  
ATOM   3510  O   ARG A 237      -6.441 -51.595   3.229  1.00  1.43           O  
ATOM   3511  CB  ARG A 237      -3.191 -51.708   3.513  1.00  1.43           C  
ATOM   3512  CG  ARG A 237      -1.941 -50.874   3.637  1.00  1.43           C  
ATOM   3513  CD  ARG A 237      -2.130 -49.477   3.148  1.00  1.43           C  
ATOM   3514  NE  ARG A 237      -0.878 -48.756   3.182  1.00  1.43           N  
ATOM   3515  CZ  ARG A 237       0.019 -48.763   2.191  1.00  1.43           C  
ATOM   3516  NH1 ARG A 237      -0.200 -49.412   1.068  1.00  1.43           N  
ATOM   3517  NH2 ARG A 237       1.124 -48.121   2.386  1.00  1.43           N  
ATOM   3518  H   ARG A 237      -4.133 -50.488   6.304  1.00  1.43           H  
ATOM   3519  HA  ARG A 237      -4.571 -50.227   4.152  1.00  1.43           H  
ATOM   3520 1HB  ARG A 237      -2.919 -52.739   3.735  1.00  1.43           H  
ATOM   3521 2HB  ARG A 237      -3.490 -51.680   2.468  1.00  1.43           H  
ATOM   3522 1HG  ARG A 237      -1.644 -50.829   4.673  1.00  1.43           H  
ATOM   3523 2HG  ARG A 237      -1.139 -51.335   3.060  1.00  1.43           H  
ATOM   3524 1HD  ARG A 237      -2.495 -49.486   2.124  1.00  1.43           H  
ATOM   3525 2HD  ARG A 237      -2.843 -48.957   3.791  1.00  1.43           H  
ATOM   3526  HE  ARG A 237      -0.603 -48.234   4.027  1.00  1.43           H  
ATOM   3527 1HH1 ARG A 237      -1.061 -49.918   0.934  1.00  1.43           H  
ATOM   3528 2HH1 ARG A 237       0.510 -49.414   0.348  1.00  1.43           H  
ATOM   3529 1HH2 ARG A 237       1.246 -47.677   3.293  1.00  1.43           H  
ATOM   3530 2HH2 ARG A 237       1.859 -48.123   1.690  1.00  1.43           H  
ATOM   3531  N   ASN A 238      -5.712 -53.312   4.447  1.00  1.32           N  
ATOM   3532  CA  ASN A 238      -6.888 -54.101   4.148  1.00  1.32           C  
ATOM   3533  C   ASN A 238      -7.208 -55.175   5.171  1.00  1.32           C  
ATOM   3534  O   ASN A 238      -6.332 -55.678   5.880  1.00  1.32           O  
ATOM   3535  CB  ASN A 238      -6.784 -54.743   2.757  1.00  1.32           C  
ATOM   3536  CG  ASN A 238      -5.629 -55.691   2.592  1.00  1.32           C  
ATOM   3537  OD1 ASN A 238      -5.657 -56.838   3.063  1.00  1.32           O  
ATOM   3538  ND2 ASN A 238      -4.613 -55.240   1.895  1.00  1.32           N  
ATOM   3539  H   ASN A 238      -4.962 -53.682   5.022  1.00  1.32           H  
ATOM   3540  HA  ASN A 238      -7.725 -53.416   4.156  1.00  1.32           H  
ATOM   3541 1HB  ASN A 238      -7.692 -55.304   2.560  1.00  1.32           H  
ATOM   3542 2HB  ASN A 238      -6.719 -53.966   1.999  1.00  1.32           H  
ATOM   3543 1HD2 ASN A 238      -3.813 -55.823   1.741  1.00  1.32           H  
ATOM   3544 2HD2 ASN A 238      -4.643 -54.321   1.503  1.00  1.32           H  
ATOM   3545  N   VAL A 239      -8.485 -55.544   5.197  1.00  1.23           N  
ATOM   3546  CA  VAL A 239      -8.992 -56.623   6.028  1.00  1.23           C  
ATOM   3547  C   VAL A 239      -9.803 -57.571   5.164  1.00  1.23           C  
ATOM   3548  O   VAL A 239     -10.767 -57.170   4.512  1.00  1.23           O  
ATOM   3549  CB  VAL A 239      -9.826 -56.049   7.182  1.00  1.23           C  
ATOM   3550  CG1 VAL A 239     -10.399 -57.160   8.056  1.00  1.23           C  
ATOM   3551  CG2 VAL A 239      -8.948 -55.145   8.018  1.00  1.23           C  
ATOM   3552  H   VAL A 239      -9.116 -55.044   4.568  1.00  1.23           H  
ATOM   3553  HA  VAL A 239      -8.148 -57.170   6.452  1.00  1.23           H  
ATOM   3554  HB  VAL A 239     -10.654 -55.478   6.771  1.00  1.23           H  
ATOM   3555 1HG1 VAL A 239     -10.980 -56.710   8.851  1.00  1.23           H  
ATOM   3556 2HG1 VAL A 239     -11.039 -57.797   7.459  1.00  1.23           H  
ATOM   3557 3HG1 VAL A 239      -9.590 -57.752   8.483  1.00  1.23           H  
ATOM   3558 1HG2 VAL A 239      -9.538 -54.739   8.791  1.00  1.23           H  
ATOM   3559 2HG2 VAL A 239      -8.126 -55.724   8.432  1.00  1.23           H  
ATOM   3560 3HG2 VAL A 239      -8.545 -54.338   7.421  1.00  1.23           H  
ATOM   3561  N   MET A 240      -9.381 -58.829   5.116  1.00  1.15           N  
ATOM   3562  CA  MET A 240     -10.019 -59.855   4.285  1.00  1.15           C  
ATOM   3563  C   MET A 240     -10.113 -59.420   2.811  1.00  1.15           C  
ATOM   3564  O   MET A 240     -10.965 -59.899   2.058  1.00  1.15           O  
ATOM   3565  CB  MET A 240     -11.419 -60.132   4.815  1.00  1.15           C  
ATOM   3566  CG  MET A 240     -11.475 -60.660   6.224  1.00  1.15           C  
ATOM   3567  SD  MET A 240     -10.763 -62.278   6.390  1.00  1.15           S  
ATOM   3568  CE  MET A 240     -10.843 -62.458   8.166  1.00  1.15           C  
ATOM   3569  H   MET A 240      -8.581 -59.088   5.676  1.00  1.15           H  
ATOM   3570  HA  MET A 240      -9.420 -60.764   4.334  1.00  1.15           H  
ATOM   3571 1HB  MET A 240     -12.010 -59.260   4.736  1.00  1.15           H  
ATOM   3572 2HB  MET A 240     -11.897 -60.870   4.199  1.00  1.15           H  
ATOM   3573 1HG  MET A 240     -10.940 -59.998   6.886  1.00  1.15           H  
ATOM   3574 2HG  MET A 240     -12.505 -60.695   6.553  1.00  1.15           H  
ATOM   3575 1HE  MET A 240     -10.429 -63.423   8.453  1.00  1.15           H  
ATOM   3576 2HE  MET A 240     -10.269 -61.660   8.641  1.00  1.15           H  
ATOM   3577 3HE  MET A 240     -11.884 -62.399   8.488  1.00  1.15           H  
ATOM   3578  N   GLY A 241      -9.182 -58.565   2.390  1.00  1.08           N  
ATOM   3579  CA  GLY A 241      -9.122 -58.037   1.038  1.00  1.08           C  
ATOM   3580  C   GLY A 241      -9.803 -56.667   0.854  1.00  1.08           C  
ATOM   3581  O   GLY A 241      -9.584 -56.019  -0.167  1.00  1.08           O  
ATOM   3582  H   GLY A 241      -8.496 -58.243   3.057  1.00  1.08           H  
ATOM   3583 1HA  GLY A 241      -8.075 -57.952   0.747  1.00  1.08           H  
ATOM   3584 2HA  GLY A 241      -9.577 -58.753   0.357  1.00  1.08           H  
ATOM   3585  N   PHE A 242     -10.614 -56.200   1.813  1.00  1.01           N  
ATOM   3586  CA  PHE A 242     -11.242 -54.880   1.644  1.00  1.01           C  
ATOM   3587  C   PHE A 242     -10.305 -53.787   2.045  1.00  1.01           C  
ATOM   3588  O   PHE A 242      -9.691 -53.874   3.103  1.00  1.01           O  
ATOM   3589  CB  PHE A 242     -12.467 -54.678   2.523  1.00  1.01           C  
ATOM   3590  CG  PHE A 242     -13.681 -55.345   2.118  1.00  1.01           C  
ATOM   3591  CD1 PHE A 242     -13.782 -56.049   0.947  1.00  1.01           C  
ATOM   3592  CD2 PHE A 242     -14.778 -55.229   2.915  1.00  1.01           C  
ATOM   3593  CE1 PHE A 242     -14.976 -56.620   0.617  1.00  1.01           C  
ATOM   3594  CE2 PHE A 242     -15.945 -55.801   2.582  1.00  1.01           C  
ATOM   3595  CZ  PHE A 242     -16.051 -56.479   1.452  1.00  1.01           C  
ATOM   3596  H   PHE A 242     -10.782 -56.737   2.663  1.00  1.01           H  
ATOM   3597  HA  PHE A 242     -11.510 -54.743   0.594  1.00  1.01           H  
ATOM   3598 1HB  PHE A 242     -12.229 -55.006   3.537  1.00  1.01           H  
ATOM   3599 2HB  PHE A 242     -12.678 -53.608   2.580  1.00  1.01           H  
ATOM   3600  HD1 PHE A 242     -12.913 -56.147   0.290  1.00  1.01           H  
ATOM   3601  HD2 PHE A 242     -14.692 -54.664   3.833  1.00  1.01           H  
ATOM   3602  HE1 PHE A 242     -15.073 -57.178  -0.293  1.00  1.01           H  
ATOM   3603  HE2 PHE A 242     -16.799 -55.715   3.221  1.00  1.01           H  
ATOM   3604  HZ  PHE A 242     -16.998 -56.908   1.210  1.00  1.01           H  
ATOM   3605  N   VAL A 243     -10.261 -52.694   1.305  1.00  0.97           N  
ATOM   3606  CA  VAL A 243      -9.379 -51.635   1.748  1.00  0.97           C  
ATOM   3607  C   VAL A 243     -10.036 -50.895   2.889  1.00  0.97           C  
ATOM   3608  O   VAL A 243     -11.193 -50.491   2.775  1.00  0.97           O  
ATOM   3609  CB  VAL A 243      -9.045 -50.681   0.604  1.00  0.97           C  
ATOM   3610  CG1 VAL A 243      -8.205 -49.520   1.126  1.00  0.97           C  
ATOM   3611  CG2 VAL A 243      -8.310 -51.435  -0.473  1.00  0.97           C  
ATOM   3612  H   VAL A 243     -10.801 -52.599   0.442  1.00  0.97           H  
ATOM   3613  HA  VAL A 243      -8.455 -52.080   2.096  1.00  0.97           H  
ATOM   3614  HB  VAL A 243      -9.950 -50.298   0.200  1.00  0.97           H  
ATOM   3615 1HG1 VAL A 243      -7.970 -48.843   0.318  1.00  0.97           H  
ATOM   3616 2HG1 VAL A 243      -8.759 -48.986   1.895  1.00  0.97           H  
ATOM   3617 3HG1 VAL A 243      -7.282 -49.904   1.550  1.00  0.97           H  
ATOM   3618 1HG2 VAL A 243      -8.081 -50.760  -1.298  1.00  0.97           H  
ATOM   3619 2HG2 VAL A 243      -7.384 -51.842  -0.062  1.00  0.97           H  
ATOM   3620 3HG2 VAL A 243      -8.942 -52.251  -0.834  1.00  0.97           H  
ATOM   3621  N   VAL A 244      -9.330 -50.749   4.002  1.00  0.94           N  
ATOM   3622  CA  VAL A 244      -9.968 -50.100   5.148  1.00  0.94           C  
ATOM   3623  C   VAL A 244      -9.498 -48.666   5.276  1.00  0.94           C  
ATOM   3624  O   VAL A 244      -8.300 -48.379   5.324  1.00  0.94           O  
ATOM   3625  CB  VAL A 244      -9.767 -50.891   6.451  1.00  0.94           C  
ATOM   3626  CG1 VAL A 244     -10.435 -50.153   7.612  1.00  0.94           C  
ATOM   3627  CG2 VAL A 244     -10.395 -52.269   6.294  1.00  0.94           C  
ATOM   3628  H   VAL A 244      -8.365 -51.083   4.012  1.00  0.94           H  
ATOM   3629  HA  VAL A 244     -11.040 -50.077   4.973  1.00  0.94           H  
ATOM   3630  HB  VAL A 244      -8.701 -50.982   6.670  1.00  0.94           H  
ATOM   3631 1HG1 VAL A 244     -10.298 -50.719   8.532  1.00  0.94           H  
ATOM   3632 2HG1 VAL A 244      -9.993 -49.164   7.722  1.00  0.94           H  
ATOM   3633 3HG1 VAL A 244     -11.507 -50.046   7.409  1.00  0.94           H  
ATOM   3634 1HG2 VAL A 244     -10.277 -52.819   7.212  1.00  0.94           H  
ATOM   3635 2HG2 VAL A 244     -11.447 -52.157   6.080  1.00  0.94           H  
ATOM   3636 3HG2 VAL A 244      -9.916 -52.805   5.477  1.00  0.94           H  
ATOM   3637  N   VAL A 245     -10.478 -47.772   5.279  1.00  0.95           N  
ATOM   3638  CA  VAL A 245     -10.266 -46.339   5.249  1.00  0.95           C  
ATOM   3639  C   VAL A 245     -10.823 -45.652   6.508  1.00  0.95           C  
ATOM   3640  O   VAL A 245     -11.954 -45.923   6.914  1.00  0.95           O  
ATOM   3641  CB  VAL A 245     -10.987 -45.798   4.009  1.00  0.95           C  
ATOM   3642  CG1 VAL A 245     -10.785 -44.364   3.895  1.00  0.95           C  
ATOM   3643  CG2 VAL A 245     -10.542 -46.542   2.767  1.00  0.95           C  
ATOM   3644  H   VAL A 245     -11.437 -48.121   5.253  1.00  0.95           H  
ATOM   3645  HA  VAL A 245      -9.196 -46.143   5.175  1.00  0.95           H  
ATOM   3646  HB  VAL A 245     -12.053 -45.961   4.137  1.00  0.95           H  
ATOM   3647 1HG1 VAL A 245     -11.330 -44.015   3.036  1.00  0.95           H  
ATOM   3648 2HG1 VAL A 245     -11.141 -43.870   4.781  1.00  0.95           H  
ATOM   3649 3HG1 VAL A 245      -9.727 -44.155   3.767  1.00  0.95           H  
ATOM   3650 1HG2 VAL A 245     -11.096 -46.162   1.913  1.00  0.95           H  
ATOM   3651 2HG2 VAL A 245      -9.473 -46.399   2.611  1.00  0.95           H  
ATOM   3652 3HG2 VAL A 245     -10.754 -47.606   2.884  1.00  0.95           H  
ATOM   3653  N   GLU A 246     -10.023 -44.776   7.130  1.00  1.00           N  
ATOM   3654  CA  GLU A 246     -10.434 -44.074   8.357  1.00  1.00           C  
ATOM   3655  C   GLU A 246     -11.127 -42.723   8.135  1.00  1.00           C  
ATOM   3656  O   GLU A 246     -10.478 -41.735   7.780  1.00  1.00           O  
ATOM   3657  CB  GLU A 246      -9.220 -43.816   9.245  1.00  1.00           C  
ATOM   3658  CG  GLU A 246      -8.547 -45.032   9.808  1.00  1.00           C  
ATOM   3659  CD  GLU A 246      -7.355 -44.675  10.671  1.00  1.00           C  
ATOM   3660  OE1 GLU A 246      -7.548 -44.325  11.813  1.00  1.00           O  
ATOM   3661  OE2 GLU A 246      -6.253 -44.743  10.179  1.00  1.00           O  
ATOM   3662  H   GLU A 246      -9.108 -44.597   6.744  1.00  1.00           H  
ATOM   3663  HA  GLU A 246     -11.131 -44.718   8.897  1.00  1.00           H  
ATOM   3664 1HB  GLU A 246      -8.475 -43.252   8.685  1.00  1.00           H  
ATOM   3665 2HB  GLU A 246      -9.524 -43.203  10.084  1.00  1.00           H  
ATOM   3666 1HG  GLU A 246      -9.273 -45.556  10.411  1.00  1.00           H  
ATOM   3667 2HG  GLU A 246      -8.235 -45.692   8.998  1.00  1.00           H  
ATOM   3668  N   VAL A 247     -12.447 -42.698   8.322  1.00  1.09           N  
ATOM   3669  CA  VAL A 247     -13.244 -41.495   8.133  1.00  1.09           C  
ATOM   3670  C   VAL A 247     -14.162 -41.184   9.340  1.00  1.09           C  
ATOM   3671  O   VAL A 247     -15.184 -41.847   9.509  1.00  1.09           O  
ATOM   3672  CB  VAL A 247     -14.138 -41.599   6.897  1.00  1.09           C  
ATOM   3673  CG1 VAL A 247     -14.908 -40.328   6.774  1.00  1.09           C  
ATOM   3674  CG2 VAL A 247     -13.314 -41.835   5.691  1.00  1.09           C  
ATOM   3675  H   VAL A 247     -12.899 -43.552   8.621  1.00  1.09           H  
ATOM   3676  HA  VAL A 247     -12.551 -40.692   7.939  1.00  1.09           H  
ATOM   3677  HB  VAL A 247     -14.854 -42.418   7.024  1.00  1.09           H  
ATOM   3678 1HG1 VAL A 247     -15.553 -40.365   5.933  1.00  1.09           H  
ATOM   3679 2HG1 VAL A 247     -15.485 -40.209   7.653  1.00  1.09           H  
ATOM   3680 3HG1 VAL A 247     -14.215 -39.488   6.661  1.00  1.09           H  
ATOM   3681 1HG2 VAL A 247     -13.947 -41.890   4.818  1.00  1.09           H  
ATOM   3682 2HG2 VAL A 247     -12.615 -41.014   5.579  1.00  1.09           H  
ATOM   3683 3HG2 VAL A 247     -12.778 -42.761   5.806  1.00  1.09           H  
ATOM   3684  N   PRO A 248     -13.874 -40.154  10.159  1.00  1.22           N  
ATOM   3685  CA  PRO A 248     -14.645 -39.743  11.332  1.00  1.22           C  
ATOM   3686  C   PRO A 248     -15.982 -39.058  10.985  1.00  1.22           C  
ATOM   3687  O   PRO A 248     -16.843 -38.880  11.843  1.00  1.22           O  
ATOM   3688  CB  PRO A 248     -13.672 -38.800  12.044  1.00  1.22           C  
ATOM   3689  CG  PRO A 248     -12.805 -38.234  10.952  1.00  1.22           C  
ATOM   3690  CD  PRO A 248     -12.663 -39.337   9.927  1.00  1.22           C  
ATOM   3691  HA  PRO A 248     -14.836 -40.630  11.953  1.00  1.22           H  
ATOM   3692 1HB  PRO A 248     -14.238 -38.019  12.576  1.00  1.22           H  
ATOM   3693 2HB  PRO A 248     -13.100 -39.351  12.802  1.00  1.22           H  
ATOM   3694 1HG  PRO A 248     -13.264 -37.342  10.544  1.00  1.22           H  
ATOM   3695 2HG  PRO A 248     -11.837 -37.921  11.369  1.00  1.22           H  
ATOM   3696 1HD  PRO A 248     -12.686 -38.850   8.943  1.00  1.22           H  
ATOM   3697 2HD  PRO A 248     -11.746 -39.933  10.092  1.00  1.22           H  
ATOM   3698  N   HIS A 249     -16.144 -38.698   9.714  1.00  1.40           N  
ATOM   3699  CA  HIS A 249     -17.310 -37.989   9.182  1.00  1.40           C  
ATOM   3700  C   HIS A 249     -17.999 -38.891   8.163  1.00  1.40           C  
ATOM   3701  O   HIS A 249     -18.387 -38.461   7.078  1.00  1.40           O  
ATOM   3702  CB  HIS A 249     -16.874 -36.697   8.491  1.00  1.40           C  
ATOM   3703  CG  HIS A 249     -16.185 -35.715   9.408  1.00  1.40           C  
ATOM   3704  ND1 HIS A 249     -16.850 -34.985  10.369  1.00  1.40           N  
ATOM   3705  CD2 HIS A 249     -14.882 -35.361   9.503  1.00  1.40           C  
ATOM   3706  CE1 HIS A 249     -15.982 -34.221  11.015  1.00  1.40           C  
ATOM   3707  NE2 HIS A 249     -14.783 -34.432  10.508  1.00  1.40           N  
ATOM   3708  H   HIS A 249     -15.403 -38.900   9.065  1.00  1.40           H  
ATOM   3709  HA  HIS A 249     -18.018 -37.759   9.976  1.00  1.40           H  
ATOM   3710 1HB  HIS A 249     -16.192 -36.937   7.673  1.00  1.40           H  
ATOM   3711 2HB  HIS A 249     -17.746 -36.205   8.056  1.00  1.40           H  
ATOM   3712  HD2 HIS A 249     -14.064 -35.742   8.893  1.00  1.40           H  
ATOM   3713  HE1 HIS A 249     -16.216 -33.534  11.828  1.00  1.40           H  
ATOM   3714  HE2 HIS A 249     -13.929 -33.984  10.805  1.00  1.40           H  
ATOM   3715  N   LEU A 250     -18.102 -40.156   8.540  1.00  1.63           N  
ATOM   3716  CA  LEU A 250     -18.629 -41.265   7.746  1.00  1.63           C  
ATOM   3717  C   LEU A 250     -19.987 -41.065   7.057  1.00  1.63           C  
ATOM   3718  O   LEU A 250     -20.189 -41.576   5.965  1.00  1.63           O  
ATOM   3719  CB  LEU A 250     -18.784 -42.481   8.666  1.00  1.63           C  
ATOM   3720  CG  LEU A 250     -19.257 -43.770   8.006  1.00  1.63           C  
ATOM   3721  CD1 LEU A 250     -18.180 -44.271   7.046  1.00  1.63           C  
ATOM   3722  CD2 LEU A 250     -19.604 -44.785   9.076  1.00  1.63           C  
ATOM   3723  H   LEU A 250     -17.758 -40.377   9.467  1.00  1.63           H  
ATOM   3724  HA  LEU A 250     -17.892 -41.487   6.974  1.00  1.63           H  
ATOM   3725 1HB  LEU A 250     -17.813 -42.687   9.127  1.00  1.63           H  
ATOM   3726 2HB  LEU A 250     -19.490 -42.229   9.456  1.00  1.63           H  
ATOM   3727  HG  LEU A 250     -20.144 -43.565   7.417  1.00  1.63           H  
ATOM   3728 1HD1 LEU A 250     -18.508 -45.182   6.561  1.00  1.63           H  
ATOM   3729 2HD1 LEU A 250     -17.980 -43.518   6.298  1.00  1.63           H  
ATOM   3730 3HD1 LEU A 250     -17.267 -44.473   7.610  1.00  1.63           H  
ATOM   3731 1HD2 LEU A 250     -19.969 -45.677   8.600  1.00  1.63           H  
ATOM   3732 2HD2 LEU A 250     -18.718 -45.014   9.672  1.00  1.63           H  
ATOM   3733 3HD2 LEU A 250     -20.385 -44.387   9.725  1.00  1.63           H  
ATOM   3734  N   VAL A 251     -20.950 -40.442   7.732  1.00  1.92           N  
ATOM   3735  CA  VAL A 251     -22.320 -40.318   7.213  1.00  1.92           C  
ATOM   3736  C   VAL A 251     -22.864 -38.896   7.027  1.00  1.92           C  
ATOM   3737  O   VAL A 251     -23.726 -38.664   6.190  1.00  1.92           O  
ATOM   3738  CB  VAL A 251     -23.318 -41.071   8.079  1.00  1.92           C  
ATOM   3739  CG1 VAL A 251     -24.704 -40.812   7.537  1.00  1.92           C  
ATOM   3740  CG2 VAL A 251     -23.010 -42.581   8.085  1.00  1.92           C  
ATOM   3741  H   VAL A 251     -20.740 -40.000   8.624  1.00  1.92           H  
ATOM   3742  HA  VAL A 251     -22.332 -40.791   6.230  1.00  1.92           H  
ATOM   3743  HB  VAL A 251     -23.272 -40.679   9.070  1.00  1.92           H  
ATOM   3744 1HG1 VAL A 251     -25.433 -41.321   8.149  1.00  1.92           H  
ATOM   3745 2HG1 VAL A 251     -24.895 -39.745   7.549  1.00  1.92           H  
ATOM   3746 3HG1 VAL A 251     -24.775 -41.176   6.517  1.00  1.92           H  
ATOM   3747 1HG2 VAL A 251     -23.738 -43.099   8.705  1.00  1.92           H  
ATOM   3748 2HG2 VAL A 251     -23.056 -42.970   7.072  1.00  1.92           H  
ATOM   3749 3HG2 VAL A 251     -22.025 -42.740   8.489  1.00  1.92           H  
ATOM   3750  N   GLN A 252     -22.477 -37.992   7.914  1.00  2.27           N  
ATOM   3751  CA  GLN A 252     -23.101 -36.680   8.119  1.00  2.27           C  
ATOM   3752  C   GLN A 252     -23.424 -35.777   6.896  1.00  2.27           C  
ATOM   3753  O   GLN A 252     -24.352 -34.964   6.978  1.00  2.27           O  
ATOM   3754  CB  GLN A 252     -22.185 -35.912   9.074  1.00  2.27           C  
ATOM   3755  CG  GLN A 252     -22.131 -36.499  10.504  1.00  2.27           C  
ATOM   3756  CD  GLN A 252     -21.141 -37.704  10.702  1.00  2.27           C  
ATOM   3757  OE1 GLN A 252     -20.939 -38.571   9.829  1.00  2.27           O  
ATOM   3758  NE2 GLN A 252     -20.522 -37.736  11.880  1.00  2.27           N  
ATOM   3759  H   GLN A 252     -21.722 -38.241   8.530  1.00  2.27           H  
ATOM   3760  HA  GLN A 252     -24.045 -36.863   8.631  1.00  2.27           H  
ATOM   3761 1HB  GLN A 252     -21.170 -35.901   8.671  1.00  2.27           H  
ATOM   3762 2HB  GLN A 252     -22.519 -34.877   9.142  1.00  2.27           H  
ATOM   3763 1HG  GLN A 252     -21.828 -35.705  11.187  1.00  2.27           H  
ATOM   3764 2HG  GLN A 252     -23.130 -36.840  10.765  1.00  2.27           H  
ATOM   3765 1HE2 GLN A 252     -19.866 -38.468  12.090  1.00  2.27           H  
ATOM   3766 2HE2 GLN A 252     -20.700 -37.023  12.559  1.00  2.27           H  
ATOM   3767  N   GLY A 253     -22.688 -35.873   5.793  1.00  2.72           N  
ATOM   3768  CA  GLY A 253     -22.982 -35.032   4.625  1.00  2.72           C  
ATOM   3769  C   GLY A 253     -22.136 -33.767   4.496  1.00  2.72           C  
ATOM   3770  O   GLY A 253     -21.498 -33.324   5.449  1.00  2.72           O  
ATOM   3771  H   GLY A 253     -21.943 -36.555   5.750  1.00  2.72           H  
ATOM   3772 1HA  GLY A 253     -22.856 -35.625   3.726  1.00  2.72           H  
ATOM   3773 2HA  GLY A 253     -24.035 -34.759   4.648  1.00  2.72           H  
ATOM   3774  N   GLY A 254     -22.160 -33.184   3.289  1.00  3.27           N  
ATOM   3775  CA  GLY A 254     -21.395 -31.981   2.914  1.00  3.27           C  
ATOM   3776  C   GLY A 254     -22.172 -30.675   3.035  1.00  3.27           C  
ATOM   3777  O   GLY A 254     -21.780 -29.658   2.465  1.00  3.27           O  
ATOM   3778  H   GLY A 254     -22.722 -33.623   2.574  1.00  3.27           H  
ATOM   3779 1HA  GLY A 254     -20.515 -31.924   3.546  1.00  3.27           H  
ATOM   3780 2HA  GLY A 254     -21.031 -32.082   1.896  1.00  3.27           H  
ATOM   3781  N   ALA A 255     -23.286 -30.725   3.761  1.00  3.95           N  
ATOM   3782  CA  ALA A 255     -24.227 -29.610   3.960  1.00  3.95           C  
ATOM   3783  C   ALA A 255     -24.925 -29.159   2.671  1.00  3.95           C  
ATOM   3784  O   ALA A 255     -25.370 -28.005   2.554  1.00  3.95           O  
ATOM   3785  CB  ALA A 255     -23.496 -28.424   4.577  1.00  3.95           C  
ATOM   3786  H   ALA A 255     -23.491 -31.603   4.212  1.00  3.95           H  
ATOM   3787  HA  ALA A 255     -24.990 -29.939   4.656  1.00  3.95           H  
ATOM   3788 1HB  ALA A 255     -24.200 -27.624   4.770  1.00  3.95           H  
ATOM   3789 2HB  ALA A 255     -23.038 -28.735   5.516  1.00  3.95           H  
ATOM   3790 3HB  ALA A 255     -22.731 -28.049   3.912  1.00  3.95           H  
ATOM   3791  N   GLY A 256     -25.078 -30.070   1.720  1.00  4.77           N  
ATOM   3792  CA  GLY A 256     -25.779 -29.719   0.497  1.00  4.77           C  
ATOM   3793  C   GLY A 256     -27.206 -29.385   0.816  1.00  4.77           C  
ATOM   3794  O   GLY A 256     -27.830 -30.013   1.672  1.00  4.77           O  
ATOM   3795  H   GLY A 256     -24.701 -30.995   1.845  1.00  4.77           H  
ATOM   3796 1HA  GLY A 256     -25.305 -28.858   0.025  1.00  4.77           H  
ATOM   3797 2HA  GLY A 256     -25.735 -30.547  -0.206  1.00  4.77           H  
ATOM   3798  N   GLY A 257     -27.722 -28.361   0.155  1.00  5.74           N  
ATOM   3799  CA  GLY A 257     -29.100 -27.965   0.417  1.00  5.74           C  
ATOM   3800  C   GLY A 257     -29.341 -27.124   1.687  1.00  5.74           C  
ATOM   3801  O   GLY A 257     -30.505 -26.819   1.988  1.00  5.74           O  
ATOM   3802  H   GLY A 257     -27.172 -27.918  -0.587  1.00  5.74           H  
ATOM   3803 1HA  GLY A 257     -29.476 -27.414  -0.443  1.00  5.74           H  
ATOM   3804 2HA  GLY A 257     -29.692 -28.872   0.495  1.00  5.74           H  
ATOM   3805  N   THR A 258     -28.271 -26.779   2.437  1.00  6.84           N  
ATOM   3806  CA  THR A 258     -28.431 -26.034   3.691  1.00  6.84           C  
ATOM   3807  C   THR A 258     -27.646 -24.711   3.768  1.00  6.84           C  
ATOM   3808  O   THR A 258     -27.347 -24.234   4.859  1.00  6.84           O  
ATOM   3809  CB  THR A 258     -28.028 -26.896   4.896  1.00  6.84           C  
ATOM   3810  OG1 THR A 258     -26.664 -27.284   4.792  1.00  6.84           O  
ATOM   3811  CG2 THR A 258     -28.863 -28.149   4.906  1.00  6.84           C  
ATOM   3812  H   THR A 258     -27.334 -27.096   2.175  1.00  6.84           H  
ATOM   3813  HA  THR A 258     -29.473 -25.807   3.793  1.00  6.84           H  
ATOM   3814  HB  THR A 258     -28.188 -26.341   5.818  1.00  6.84           H  
ATOM   3815  HG1 THR A 258     -26.443 -27.480   3.854  1.00  6.84           H  
ATOM   3816 1HG2 THR A 258     -28.593 -28.769   5.757  1.00  6.84           H  
ATOM   3817 2HG2 THR A 258     -29.904 -27.883   4.968  1.00  6.84           H  
ATOM   3818 3HG2 THR A 258     -28.688 -28.703   3.989  1.00  6.84           H  
ATOM   3819  N   ARG A 259     -27.304 -24.121   2.623  1.00  8.02           N  
ATOM   3820  CA  ARG A 259     -26.442 -22.924   2.579  1.00  8.02           C  
ATOM   3821  C   ARG A 259     -27.129 -21.575   2.874  1.00  8.02           C  
ATOM   3822  O   ARG A 259     -26.454 -20.551   2.947  1.00  8.02           O  
ATOM   3823  CB  ARG A 259     -25.808 -22.771   1.198  1.00  8.02           C  
ATOM   3824  CG  ARG A 259     -24.885 -23.906   0.729  1.00  8.02           C  
ATOM   3825  CD  ARG A 259     -24.369 -23.644  -0.670  1.00  8.02           C  
ATOM   3826  NE  ARG A 259     -25.465 -23.522  -1.634  1.00  8.02           N  
ATOM   3827  CZ  ARG A 259     -25.331 -23.268  -2.959  1.00  8.02           C  
ATOM   3828  NH1 ARG A 259     -24.142 -23.196  -3.530  1.00  8.02           N  
ATOM   3829  NH2 ARG A 259     -26.419 -23.091  -3.701  1.00  8.02           N  
ATOM   3830  H   ARG A 259     -27.613 -24.540   1.759  1.00  8.02           H  
ATOM   3831  HA  ARG A 259     -25.648 -23.067   3.312  1.00  8.02           H  
ATOM   3832 1HB  ARG A 259     -26.595 -22.657   0.455  1.00  8.02           H  
ATOM   3833 2HB  ARG A 259     -25.216 -21.855   1.181  1.00  8.02           H  
ATOM   3834 1HG  ARG A 259     -24.030 -23.979   1.402  1.00  8.02           H  
ATOM   3835 2HG  ARG A 259     -25.431 -24.852   0.729  1.00  8.02           H  
ATOM   3836 1HD  ARG A 259     -23.796 -22.717  -0.682  1.00  8.02           H  
ATOM   3837 2HD  ARG A 259     -23.728 -24.463  -0.987  1.00  8.02           H  
ATOM   3838  HE  ARG A 259     -26.405 -23.565  -1.267  1.00  8.02           H  
ATOM   3839 1HH1 ARG A 259     -23.285 -23.393  -3.004  1.00  8.02           H  
ATOM   3840 2HH1 ARG A 259     -24.068 -23.008  -4.517  1.00  8.02           H  
ATOM   3841 1HH2 ARG A 259     -27.336 -23.147  -3.276  1.00  8.02           H  
ATOM   3842 2HH2 ARG A 259     -26.331 -22.904  -4.688  1.00  8.02           H  
ATOM   3843  N   GLY A 260     -28.455 -21.560   2.998  1.00  9.21           N  
ATOM   3844  CA  GLY A 260     -29.221 -20.312   3.152  1.00  9.21           C  
ATOM   3845  C   GLY A 260     -28.741 -19.344   4.248  1.00  9.21           C  
ATOM   3846  O   GLY A 260     -28.471 -18.177   3.959  1.00  9.21           O  
ATOM   3847  H   GLY A 260     -28.950 -22.438   2.961  1.00  9.21           H  
ATOM   3848 1HA  GLY A 260     -29.218 -19.787   2.197  1.00  9.21           H  
ATOM   3849 2HA  GLY A 260     -30.261 -20.569   3.349  1.00  9.21           H  
ATOM   3850  N   ALA A 261     -28.693 -19.783   5.504  1.00 10.33           N  
ATOM   3851  CA  ALA A 261     -28.262 -18.907   6.595  1.00 10.33           C  
ATOM   3852  C   ALA A 261     -27.917 -19.695   7.855  1.00 10.33           C  
ATOM   3853  O   ALA A 261     -28.672 -20.554   8.308  1.00 10.33           O  
ATOM   3854  CB  ALA A 261     -29.337 -17.876   6.914  1.00 10.33           C  
ATOM   3855  H   ALA A 261     -28.916 -20.747   5.691  1.00 10.33           H  
ATOM   3856  HA  ALA A 261     -27.360 -18.388   6.270  1.00 10.33           H  
ATOM   3857 1HB  ALA A 261     -28.981 -17.221   7.706  1.00 10.33           H  
ATOM   3858 2HB  ALA A 261     -29.557 -17.279   6.030  1.00 10.33           H  
ATOM   3859 3HB  ALA A 261     -30.234 -18.361   7.233  1.00 10.33           H  
ATOM   3860  N   ASP A 262     -26.829 -19.294   8.500  1.00 11.22           N  
ATOM   3861  CA  ASP A 262     -26.351 -19.928   9.730  1.00 11.22           C  
ATOM   3862  C   ASP A 262     -27.310 -19.832  10.917  1.00 11.22           C  
ATOM   3863  O   ASP A 262     -27.257 -20.651  11.833  1.00 11.22           O  
ATOM   3864  CB  ASP A 262     -25.017 -19.310  10.143  1.00 11.22           C  
ATOM   3865  CG  ASP A 262     -23.874 -19.682   9.211  1.00 11.22           C  
ATOM   3866  OD1 ASP A 262     -24.048 -20.561   8.399  1.00 11.22           O  
ATOM   3867  OD2 ASP A 262     -22.836 -19.077   9.316  1.00 11.22           O  
ATOM   3868  H   ASP A 262     -26.272 -18.555   8.093  1.00 11.22           H  
ATOM   3869  HA  ASP A 262     -26.193 -20.986   9.519  1.00 11.22           H  
ATOM   3870 1HB  ASP A 262     -25.111 -18.226  10.168  1.00 11.22           H  
ATOM   3871 2HB  ASP A 262     -24.766 -19.637  11.153  1.00 11.22           H  
ATOM   3872  N   GLY A 263     -28.159 -18.811  10.926  1.00 11.76           N  
ATOM   3873  CA  GLY A 263     -29.059 -18.587  12.049  1.00 11.76           C  
ATOM   3874  C   GLY A 263     -30.359 -19.394  12.021  1.00 11.76           C  
ATOM   3875  O   GLY A 263     -31.166 -19.272  12.946  1.00 11.76           O  
ATOM   3876  H   GLY A 263     -28.178 -18.184  10.138  1.00 11.76           H  
ATOM   3877 1HA  GLY A 263     -28.526 -18.808  12.973  1.00 11.76           H  
ATOM   3878 2HA  GLY A 263     -29.306 -17.527  12.088  1.00 11.76           H  
ATOM   3879  N   ILE A 264     -30.591 -20.187  10.973  1.00 11.91           N  
ATOM   3880  CA  ILE A 264     -31.846 -20.931  10.891  1.00 11.91           C  
ATOM   3881  C   ILE A 264     -31.644 -22.410  10.574  1.00 11.91           C  
ATOM   3882  O   ILE A 264     -30.656 -22.802   9.958  1.00 11.91           O  
ATOM   3883  CB  ILE A 264     -32.758 -20.318   9.814  1.00 11.91           C  
ATOM   3884  CG1 ILE A 264     -32.052 -20.420   8.517  1.00 11.91           C  
ATOM   3885  CG2 ILE A 264     -33.105 -18.865  10.124  1.00 11.91           C  
ATOM   3886  CD1 ILE A 264     -32.860 -20.038   7.306  1.00 11.91           C  
ATOM   3887  H   ILE A 264     -29.900 -20.280  10.224  1.00 11.91           H  
ATOM   3888  HA  ILE A 264     -32.352 -20.864  11.852  1.00 11.91           H  
ATOM   3889  HB  ILE A 264     -33.671 -20.910   9.742  1.00 11.91           H  
ATOM   3890 1HG1 ILE A 264     -31.181 -19.800   8.576  1.00 11.91           H  
ATOM   3891 2HG1 ILE A 264     -31.727 -21.425   8.416  1.00 11.91           H  
ATOM   3892 1HG2 ILE A 264     -33.747 -18.470   9.339  1.00 11.91           H  
ATOM   3893 2HG2 ILE A 264     -33.625 -18.816  11.080  1.00 11.91           H  
ATOM   3894 3HG2 ILE A 264     -32.199 -18.270  10.175  1.00 11.91           H  
ATOM   3895 1HD1 ILE A 264     -32.249 -20.152   6.411  1.00 11.91           H  
ATOM   3896 2HD1 ILE A 264     -33.732 -20.689   7.237  1.00 11.91           H  
ATOM   3897 3HD1 ILE A 264     -33.182 -19.003   7.392  1.00 11.91           H  
ATOM   3898  N   SER A 265     -32.608 -23.240  10.971  1.00 11.74           N  
ATOM   3899  CA  SER A 265     -32.574 -24.647  10.585  1.00 11.74           C  
ATOM   3900  C   SER A 265     -32.960 -24.724   9.117  1.00 11.74           C  
ATOM   3901  O   SER A 265     -33.932 -24.083   8.712  1.00 11.74           O  
ATOM   3902  CB  SER A 265     -33.534 -25.462  11.422  1.00 11.74           C  
ATOM   3903  OG  SER A 265     -33.560 -26.792  10.992  1.00 11.74           O  
ATOM   3904  H   SER A 265     -33.384 -22.884  11.509  1.00 11.74           H  
ATOM   3905  HA  SER A 265     -31.561 -25.033  10.706  1.00 11.74           H  
ATOM   3906 1HB  SER A 265     -33.243 -25.416  12.470  1.00 11.74           H  
ATOM   3907 2HB  SER A 265     -34.532 -25.034  11.338  1.00 11.74           H  
ATOM   3908  HG  SER A 265     -33.722 -26.757  10.043  1.00 11.74           H  
ATOM   3909  N   ILE A 266     -32.200 -25.473   8.316  1.00 11.33           N  
ATOM   3910  CA  ILE A 266     -32.486 -25.532   6.887  1.00 11.33           C  
ATOM   3911  C   ILE A 266     -32.573 -26.933   6.320  1.00 11.33           C  
ATOM   3912  O   ILE A 266     -31.710 -27.773   6.567  1.00 11.33           O  
ATOM   3913  CB  ILE A 266     -31.417 -24.773   6.080  1.00 11.33           C  
ATOM   3914  CG1 ILE A 266     -31.344 -23.401   6.533  1.00 11.33           C  
ATOM   3915  CG2 ILE A 266     -31.771 -24.768   4.604  1.00 11.33           C  
ATOM   3916  CD1 ILE A 266     -30.240 -22.649   5.964  1.00 11.33           C  
ATOM   3917  H   ILE A 266     -31.417 -25.983   8.700  1.00 11.33           H  
ATOM   3918  HA  ILE A 266     -33.447 -25.048   6.717  1.00 11.33           H  
ATOM   3919  HB  ILE A 266     -30.441 -25.228   6.228  1.00 11.33           H  
ATOM   3920 1HG1 ILE A 266     -32.278 -22.895   6.303  1.00 11.33           H  
ATOM   3921 2HG1 ILE A 266     -31.189 -23.399   7.585  1.00 11.33           H  
ATOM   3922 1HG2 ILE A 266     -31.024 -24.206   4.053  1.00 11.33           H  
ATOM   3923 2HG2 ILE A 266     -31.797 -25.780   4.229  1.00 11.33           H  
ATOM   3924 3HG2 ILE A 266     -32.741 -24.296   4.460  1.00 11.33           H  
ATOM   3925 1HD1 ILE A 266     -30.282 -21.667   6.394  1.00 11.33           H  
ATOM   3926 2HD1 ILE A 266     -29.291 -23.127   6.220  1.00 11.33           H  
ATOM   3927 3HD1 ILE A 266     -30.348 -22.601   4.893  1.00 11.33           H  
ATOM   3928  N   ALA A 267     -33.620 -27.174   5.551  1.00 10.78           N  
ATOM   3929  CA  ALA A 267     -33.765 -28.419   4.823  1.00 10.78           C  
ATOM   3930  C   ALA A 267     -34.345 -28.119   3.454  1.00 10.78           C  
ATOM   3931  O   ALA A 267     -35.015 -28.971   2.870  1.00 10.78           O  
ATOM   3932  CB  ALA A 267     -34.648 -29.400   5.564  1.00 10.78           C  
ATOM   3933  H   ALA A 267     -34.321 -26.455   5.438  1.00 10.78           H  
ATOM   3934  HA  ALA A 267     -32.775 -28.856   4.687  1.00 10.78           H  
ATOM   3935 1HB  ALA A 267     -34.723 -30.321   4.991  1.00 10.78           H  
ATOM   3936 2HB  ALA A 267     -34.211 -29.614   6.540  1.00 10.78           H  
ATOM   3937 3HB  ALA A 267     -35.638 -28.968   5.693  1.00 10.78           H  
ATOM   3938  N   SER A 268     -34.090 -26.916   2.931  1.00 10.18           N  
ATOM   3939  CA  SER A 268     -34.672 -26.530   1.647  1.00 10.18           C  
ATOM   3940  C   SER A 268     -34.232 -27.425   0.490  1.00 10.18           C  
ATOM   3941  O   SER A 268     -35.013 -27.670  -0.430  1.00 10.18           O  
ATOM   3942  CB  SER A 268     -34.343 -25.077   1.349  1.00 10.18           C  
ATOM   3943  OG  SER A 268     -32.966 -24.886   1.200  1.00 10.18           O  
ATOM   3944  H   SER A 268     -33.501 -26.266   3.430  1.00 10.18           H  
ATOM   3945  HA  SER A 268     -35.757 -26.614   1.734  1.00 10.18           H  
ATOM   3946 1HB  SER A 268     -34.848 -24.781   0.432  1.00 10.18           H  
ATOM   3947 2HB  SER A 268     -34.719 -24.444   2.150  1.00 10.18           H  
ATOM   3948  HG  SER A 268     -32.664 -25.595   0.622  1.00 10.18           H  
ATOM   3949  N   GLY A 269     -33.019 -27.980   0.565  1.00  9.58           N  
ATOM   3950  CA  GLY A 269     -32.570 -28.920  -0.450  1.00  9.58           C  
ATOM   3951  C   GLY A 269     -32.691 -30.371   0.033  1.00  9.58           C  
ATOM   3952  O   GLY A 269     -32.147 -31.279  -0.594  1.00  9.58           O  
ATOM   3953  H   GLY A 269     -32.368 -27.713   1.305  1.00  9.58           H  
ATOM   3954 1HA  GLY A 269     -33.176 -28.793  -1.347  1.00  9.58           H  
ATOM   3955 2HA  GLY A 269     -31.551 -28.704  -0.738  1.00  9.58           H  
ATOM   3956  N   GLN A 270     -33.360 -30.584   1.178  1.00  8.99           N  
ATOM   3957  CA  GLN A 270     -33.511 -31.913   1.772  1.00  8.99           C  
ATOM   3958  C   GLN A 270     -32.182 -32.648   1.918  1.00  8.99           C  
ATOM   3959  O   GLN A 270     -31.987 -33.700   1.314  1.00  8.99           O  
ATOM   3960  CB  GLN A 270     -34.506 -32.739   0.962  1.00  8.99           C  
ATOM   3961  CG  GLN A 270     -35.917 -32.162   0.994  1.00  8.99           C  
ATOM   3962  CD  GLN A 270     -36.605 -32.352   2.347  1.00  8.99           C  
ATOM   3963  OE1 GLN A 270     -37.018 -33.464   2.703  1.00  8.99           O  
ATOM   3964  NE2 GLN A 270     -36.722 -31.270   3.106  1.00  8.99           N  
ATOM   3965  H   GLN A 270     -33.829 -29.814   1.643  1.00  8.99           H  
ATOM   3966  HA  GLN A 270     -33.925 -31.782   2.772  1.00  8.99           H  
ATOM   3967 1HB  GLN A 270     -34.181 -32.803  -0.075  1.00  8.99           H  
ATOM   3968 2HB  GLN A 270     -34.539 -33.754   1.357  1.00  8.99           H  
ATOM   3969 1HG  GLN A 270     -35.852 -31.087   0.802  1.00  8.99           H  
ATOM   3970 2HG  GLN A 270     -36.519 -32.644   0.227  1.00  8.99           H  
ATOM   3971 1HE2 GLN A 270     -37.158 -31.328   4.001  1.00  8.99           H  
ATOM   3972 2HE2 GLN A 270     -36.352 -30.371   2.780  1.00  8.99           H  
ATOM   3973  N   LYS A 271     -31.261 -32.099   2.717  1.00  8.44           N  
ATOM   3974  CA  LYS A 271     -29.925 -32.685   2.799  1.00  8.44           C  
ATOM   3975  C   LYS A 271     -29.955 -34.195   2.990  1.00  8.44           C  
ATOM   3976  O   LYS A 271     -30.436 -34.722   3.999  1.00  8.44           O  
ATOM   3977  CB  LYS A 271     -29.143 -32.088   3.972  1.00  8.44           C  
ATOM   3978  CG  LYS A 271     -27.723 -32.623   4.097  1.00  8.44           C  
ATOM   3979  CD  LYS A 271     -26.951 -31.986   5.247  1.00  8.44           C  
ATOM   3980  CE  LYS A 271     -27.490 -32.423   6.612  1.00  8.44           C  
ATOM   3981  NZ  LYS A 271     -26.554 -32.070   7.716  1.00  8.44           N  
ATOM   3982  H   LYS A 271     -31.475 -31.252   3.223  1.00  8.44           H  
ATOM   3983  HA  LYS A 271     -29.397 -32.463   1.869  1.00  8.44           H  
ATOM   3984 1HB  LYS A 271     -29.084 -31.011   3.853  1.00  8.44           H  
ATOM   3985 2HB  LYS A 271     -29.667 -32.291   4.904  1.00  8.44           H  
ATOM   3986 1HG  LYS A 271     -27.747 -33.704   4.243  1.00  8.44           H  
ATOM   3987 2HG  LYS A 271     -27.192 -32.413   3.166  1.00  8.44           H  
ATOM   3988 1HD  LYS A 271     -25.898 -32.259   5.177  1.00  8.44           H  
ATOM   3989 2HD  LYS A 271     -27.043 -30.903   5.171  1.00  8.44           H  
ATOM   3990 1HE  LYS A 271     -28.443 -31.926   6.788  1.00  8.44           H  
ATOM   3991 2HE  LYS A 271     -27.648 -33.491   6.614  1.00  8.44           H  
ATOM   3992 1HZ  LYS A 271     -26.945 -32.369   8.597  1.00  8.44           H  
ATOM   3993 2HZ  LYS A 271     -25.663 -32.548   7.562  1.00  8.44           H  
ATOM   3994 3HZ  LYS A 271     -26.406 -31.072   7.733  1.00  8.44           H  
ATOM   3995  N   HIS A 272     -29.335 -34.889   2.046  1.00  7.97           N  
ATOM   3996  CA  HIS A 272     -29.291 -36.342   2.035  1.00  7.97           C  
ATOM   3997  C   HIS A 272     -28.247 -36.967   2.938  1.00  7.97           C  
ATOM   3998  O   HIS A 272     -27.297 -37.576   2.457  1.00  7.97           O  
ATOM   3999  CB  HIS A 272     -29.078 -36.839   0.608  1.00  7.97           C  
ATOM   4000  CG  HIS A 272     -30.256 -36.647  -0.287  1.00  7.97           C  
ATOM   4001  ND1 HIS A 272     -30.364 -35.599  -1.176  1.00  7.97           N  
ATOM   4002  CD2 HIS A 272     -31.384 -37.383  -0.427  1.00  7.97           C  
ATOM   4003  CE1 HIS A 272     -31.512 -35.695  -1.826  1.00  7.97           C  
ATOM   4004  NE2 HIS A 272     -32.150 -36.773  -1.393  1.00  7.97           N  
ATOM   4005  H   HIS A 272     -28.940 -34.383   1.267  1.00  7.97           H  
ATOM   4006  HA  HIS A 272     -30.258 -36.716   2.366  1.00  7.97           H  
ATOM   4007 1HB  HIS A 272     -28.235 -36.308   0.166  1.00  7.97           H  
ATOM   4008 2HB  HIS A 272     -28.822 -37.859   0.625  1.00  7.97           H  
ATOM   4009  HD1 HIS A 272     -29.698 -34.863  -1.322  1.00  7.97           H  
ATOM   4010  HD2 HIS A 272     -31.739 -38.293   0.059  1.00  7.97           H  
ATOM   4011  HE1 HIS A 272     -31.785 -34.953  -2.576  1.00  7.97           H  
ATOM   4012  N   ALA A 273     -28.418 -36.820   4.248  1.00  7.63           N  
ATOM   4013  CA  ALA A 273     -27.450 -37.434   5.166  1.00  7.63           C  
ATOM   4014  C   ALA A 273     -27.854 -38.877   5.475  1.00  7.63           C  
ATOM   4015  O   ALA A 273     -27.153 -39.821   5.118  1.00  7.63           O  
ATOM   4016  CB  ALA A 273     -27.317 -36.629   6.442  1.00  7.63           C  
ATOM   4017  H   ALA A 273     -29.222 -36.272   4.560  1.00  7.63           H  
ATOM   4018  HA  ALA A 273     -26.481 -37.448   4.686  1.00  7.63           H  
ATOM   4019 1HB  ALA A 273     -26.567 -37.090   7.081  1.00  7.63           H  
ATOM   4020 2HB  ALA A 273     -26.996 -35.630   6.187  1.00  7.63           H  
ATOM   4021 3HB  ALA A 273     -28.269 -36.589   6.965  1.00  7.63           H  
ATOM   4022  N   PHE A 274     -29.016 -39.061   6.110  1.00  7.45           N  
ATOM   4023  CA  PHE A 274     -29.497 -40.409   6.405  1.00  7.45           C  
ATOM   4024  C   PHE A 274     -30.915 -40.431   7.002  1.00  7.45           C  
ATOM   4025  O   PHE A 274     -31.235 -39.592   7.846  1.00  7.45           O  
ATOM   4026  CB  PHE A 274     -28.560 -41.118   7.397  1.00  7.45           C  
ATOM   4027  CG  PHE A 274     -28.443 -40.429   8.742  1.00  7.45           C  
ATOM   4028  CD1 PHE A 274     -29.228 -40.811   9.812  1.00  7.45           C  
ATOM   4029  CD2 PHE A 274     -27.562 -39.378   8.923  1.00  7.45           C  
ATOM   4030  CE1 PHE A 274     -29.127 -40.165  11.026  1.00  7.45           C  
ATOM   4031  CE2 PHE A 274     -27.460 -38.728  10.117  1.00  7.45           C  
ATOM   4032  CZ  PHE A 274     -28.244 -39.121  11.174  1.00  7.45           C  
ATOM   4033  H   PHE A 274     -29.568 -38.261   6.385  1.00  7.45           H  
ATOM   4034  HA  PHE A 274     -29.449 -40.969   5.482  1.00  7.45           H  
ATOM   4035 1HB  PHE A 274     -28.953 -42.126   7.580  1.00  7.45           H  
ATOM   4036 2HB  PHE A 274     -27.573 -41.245   6.982  1.00  7.45           H  
ATOM   4037  HD1 PHE A 274     -29.925 -41.628   9.690  1.00  7.45           H  
ATOM   4038  HD2 PHE A 274     -26.947 -39.068   8.101  1.00  7.45           H  
ATOM   4039  HE1 PHE A 274     -29.747 -40.476  11.866  1.00  7.45           H  
ATOM   4040  HE2 PHE A 274     -26.755 -37.902  10.233  1.00  7.45           H  
ATOM   4041  HZ  PHE A 274     -28.164 -38.606  12.130  1.00  7.45           H  
ATOM   4042  N   PRO A 275     -31.799 -41.325   6.537  1.00  7.38           N  
ATOM   4043  CA  PRO A 275     -33.011 -41.785   7.192  1.00  7.38           C  
ATOM   4044  C   PRO A 275     -32.625 -42.433   8.520  1.00  7.38           C  
ATOM   4045  O   PRO A 275     -31.521 -42.968   8.631  1.00  7.38           O  
ATOM   4046  CB  PRO A 275     -33.602 -42.741   6.171  1.00  7.38           C  
ATOM   4047  CG  PRO A 275     -33.034 -42.303   4.849  1.00  7.38           C  
ATOM   4048  CD  PRO A 275     -31.661 -41.806   5.164  1.00  7.38           C  
ATOM   4049  HA  PRO A 275     -33.679 -40.920   7.363  1.00  7.38           H  
ATOM   4050 1HB  PRO A 275     -33.288 -43.727   6.410  1.00  7.38           H  
ATOM   4051 2HB  PRO A 275     -34.699 -42.724   6.210  1.00  7.38           H  
ATOM   4052 1HG  PRO A 275     -33.031 -43.148   4.142  1.00  7.38           H  
ATOM   4053 2HG  PRO A 275     -33.671 -41.522   4.403  1.00  7.38           H  
ATOM   4054 1HD  PRO A 275     -30.941 -42.611   5.091  1.00  7.38           H  
ATOM   4055 2HD  PRO A 275     -31.438 -40.969   4.499  1.00  7.38           H  
ATOM   4056  N   ALA A 276     -33.500 -42.414   9.523  1.00  7.36           N  
ATOM   4057  CA  ALA A 276     -33.121 -42.964  10.831  1.00  7.36           C  
ATOM   4058  C   ALA A 276     -34.188 -43.835  11.506  1.00  7.36           C  
ATOM   4059  O   ALA A 276     -34.714 -43.476  12.559  1.00  7.36           O  
ATOM   4060  CB  ALA A 276     -32.748 -41.828  11.762  1.00  7.36           C  
ATOM   4061  H   ALA A 276     -34.410 -41.992   9.400  1.00  7.36           H  
ATOM   4062  HA  ALA A 276     -32.245 -43.588  10.677  1.00  7.36           H  
ATOM   4063 1HB  ALA A 276     -32.411 -42.235  12.715  1.00  7.36           H  
ATOM   4064 2HB  ALA A 276     -31.953 -41.243  11.312  1.00  7.36           H  
ATOM   4065 3HB  ALA A 276     -33.617 -41.193  11.927  1.00  7.36           H  
ATOM   4066  N   THR A 277     -34.506 -44.968  10.894  1.00  7.28           N  
ATOM   4067  CA  THR A 277     -35.485 -45.913  11.429  1.00  7.28           C  
ATOM   4068  C   THR A 277     -35.044 -47.333  11.144  1.00  7.28           C  
ATOM   4069  O   THR A 277     -34.393 -47.593  10.137  1.00  7.28           O  
ATOM   4070  CB  THR A 277     -36.879 -45.718  10.792  1.00  7.28           C  
ATOM   4071  OG1 THR A 277     -37.843 -46.618  11.401  1.00  7.28           O  
ATOM   4072  CG2 THR A 277     -36.805 -46.022   9.331  1.00  7.28           C  
ATOM   4073  H   THR A 277     -34.038 -45.192  10.030  1.00  7.28           H  
ATOM   4074  HA  THR A 277     -35.555 -45.780  12.509  1.00  7.28           H  
ATOM   4075  HB  THR A 277     -37.204 -44.688  10.934  1.00  7.28           H  
ATOM   4076  HG1 THR A 277     -38.086 -46.261  12.271  1.00  7.28           H  
ATOM   4077 1HG2 THR A 277     -37.775 -45.877   8.872  1.00  7.28           H  
ATOM   4078 2HG2 THR A 277     -36.087 -45.357   8.864  1.00  7.28           H  
ATOM   4079 3HG2 THR A 277     -36.491 -47.057   9.195  1.00  7.28           H  
ATOM   4080  N   ALA A 278     -35.407 -48.257  12.026  1.00  7.04           N  
ATOM   4081  CA  ALA A 278     -35.164 -49.667  11.759  1.00  7.04           C  
ATOM   4082  C   ALA A 278     -36.471 -50.364  11.396  1.00  7.04           C  
ATOM   4083  O   ALA A 278     -36.503 -51.587  11.198  1.00  7.04           O  
ATOM   4084  CB  ALA A 278     -34.521 -50.340  12.957  1.00  7.04           C  
ATOM   4085  H   ALA A 278     -35.894 -47.982  12.867  1.00  7.04           H  
ATOM   4086  HA  ALA A 278     -34.498 -49.740  10.905  1.00  7.04           H  
ATOM   4087 1HB  ALA A 278     -34.331 -51.387  12.725  1.00  7.04           H  
ATOM   4088 2HB  ALA A 278     -33.577 -49.845  13.189  1.00  7.04           H  
ATOM   4089 3HB  ALA A 278     -35.190 -50.272  13.812  1.00  7.04           H  
ATOM   4090  N   ALA A 279     -37.567 -49.594  11.369  1.00  6.55           N  
ATOM   4091  CA  ALA A 279     -38.877 -50.150  11.059  1.00  6.55           C  
ATOM   4092  C   ALA A 279     -39.246 -49.827   9.626  1.00  6.55           C  
ATOM   4093  O   ALA A 279     -39.618 -50.704   8.842  1.00  6.55           O  
ATOM   4094  CB  ALA A 279     -39.924 -49.598  12.009  1.00  6.55           C  
ATOM   4095  H   ALA A 279     -37.491 -48.594  11.514  1.00  6.55           H  
ATOM   4096  HA  ALA A 279     -38.831 -51.234  11.165  1.00  6.55           H  
ATOM   4097 1HB  ALA A 279     -40.893 -50.032  11.769  1.00  6.55           H  
ATOM   4098 2HB  ALA A 279     -39.653 -49.851  13.031  1.00  6.55           H  
ATOM   4099 3HB  ALA A 279     -39.977 -48.515  11.904  1.00  6.55           H  
ATOM   4100  N   GLY A 280     -39.076 -48.566   9.245  1.00  5.84           N  
ATOM   4101  CA  GLY A 280     -39.428 -48.127   7.891  1.00  5.84           C  
ATOM   4102  C   GLY A 280     -38.307 -48.451   6.907  1.00  5.84           C  
ATOM   4103  O   GLY A 280     -37.755 -47.560   6.269  1.00  5.84           O  
ATOM   4104  H   GLY A 280     -38.718 -47.888   9.921  1.00  5.84           H  
ATOM   4105 1HA  GLY A 280     -40.347 -48.619   7.575  1.00  5.84           H  
ATOM   4106 2HA  GLY A 280     -39.622 -47.057   7.892  1.00  5.84           H  
ATOM   4107  N   ALA A 281     -37.986 -49.738   6.783  1.00  5.04           N  
ATOM   4108  CA  ALA A 281     -36.817 -50.196   6.029  1.00  5.04           C  
ATOM   4109  C   ALA A 281     -35.587 -49.484   6.592  1.00  5.04           C  
ATOM   4110  O   ALA A 281     -35.342 -49.546   7.799  1.00  5.04           O  
ATOM   4111  CB  ALA A 281     -36.975 -49.937   4.528  1.00  5.04           C  
ATOM   4112  H   ALA A 281     -38.557 -50.399   7.308  1.00  5.04           H  
ATOM   4113  HA  ALA A 281     -36.699 -51.267   6.197  1.00  5.04           H  
ATOM   4114 1HB  ALA A 281     -36.095 -50.305   4.000  1.00  5.04           H  
ATOM   4115 2HB  ALA A 281     -37.854 -50.466   4.166  1.00  5.04           H  
ATOM   4116 3HB  ALA A 281     -37.092 -48.874   4.325  1.00  5.04           H  
ATOM   4117  N   VAL A 282     -34.802 -48.836   5.734  1.00  4.31           N  
ATOM   4118  CA  VAL A 282     -33.620 -48.093   6.167  1.00  4.31           C  
ATOM   4119  C   VAL A 282     -32.562 -48.928   6.888  1.00  4.31           C  
ATOM   4120  O   VAL A 282     -31.563 -49.301   6.286  1.00  4.31           O  
ATOM   4121  CB  VAL A 282     -34.097 -46.891   7.014  1.00  4.31           C  
ATOM   4122  CG1 VAL A 282     -32.951 -46.099   7.714  1.00  4.31           C  
ATOM   4123  CG2 VAL A 282     -34.855 -45.984   6.076  1.00  4.31           C  
ATOM   4124  H   VAL A 282     -35.033 -48.822   4.753  1.00  4.31           H  
ATOM   4125  HA  VAL A 282     -33.165 -47.680   5.276  1.00  4.31           H  
ATOM   4126  HB  VAL A 282     -34.745 -47.238   7.769  1.00  4.31           H  
ATOM   4127 1HG1 VAL A 282     -33.386 -45.284   8.265  1.00  4.31           H  
ATOM   4128 2HG1 VAL A 282     -32.387 -46.714   8.402  1.00  4.31           H  
ATOM   4129 3HG1 VAL A 282     -32.296 -45.705   6.992  1.00  4.31           H  
ATOM   4130 1HG2 VAL A 282     -35.258 -45.143   6.622  1.00  4.31           H  
ATOM   4131 2HG2 VAL A 282     -34.189 -45.633   5.297  1.00  4.31           H  
ATOM   4132 3HG2 VAL A 282     -35.667 -46.532   5.618  1.00  4.31           H  
ATOM   4133  N   LYS A 283     -32.760 -49.222   8.176  1.00  3.70           N  
ATOM   4134  CA  LYS A 283     -31.825 -49.999   9.012  1.00  3.70           C  
ATOM   4135  C   LYS A 283     -30.500 -49.261   9.335  1.00  3.70           C  
ATOM   4136  O   LYS A 283     -30.091 -49.166  10.496  1.00  3.70           O  
ATOM   4137  CB  LYS A 283     -31.509 -51.356   8.370  1.00  3.70           C  
ATOM   4138  CG  LYS A 283     -32.734 -52.250   8.115  1.00  3.70           C  
ATOM   4139  CD  LYS A 283     -33.412 -52.651   9.402  1.00  3.70           C  
ATOM   4140  CE  LYS A 283     -34.561 -53.615   9.153  1.00  3.70           C  
ATOM   4141  NZ  LYS A 283     -35.273 -53.953  10.408  1.00  3.70           N  
ATOM   4142  H   LYS A 283     -33.625 -48.888   8.607  1.00  3.70           H  
ATOM   4143  HA  LYS A 283     -32.322 -50.195   9.963  1.00  3.70           H  
ATOM   4144 1HB  LYS A 283     -30.960 -51.237   7.446  1.00  3.70           H  
ATOM   4145 2HB  LYS A 283     -30.855 -51.913   9.044  1.00  3.70           H  
ATOM   4146 1HG  LYS A 283     -33.454 -51.721   7.491  1.00  3.70           H  
ATOM   4147 2HG  LYS A 283     -32.422 -53.151   7.593  1.00  3.70           H  
ATOM   4148 1HD  LYS A 283     -32.687 -53.123  10.069  1.00  3.70           H  
ATOM   4149 2HD  LYS A 283     -33.806 -51.766   9.889  1.00  3.70           H  
ATOM   4150 1HE  LYS A 283     -35.269 -53.157   8.459  1.00  3.70           H  
ATOM   4151 2HE  LYS A 283     -34.170 -54.529   8.713  1.00  3.70           H  
ATOM   4152 1HZ  LYS A 283     -36.030 -54.586  10.216  1.00  3.70           H  
ATOM   4153 2HZ  LYS A 283     -34.631 -54.379  11.064  1.00  3.70           H  
ATOM   4154 3HZ  LYS A 283     -35.653 -53.077  10.805  1.00  3.70           H  
ATOM   4155  N   VAL A 284     -29.838 -48.705   8.320  1.00  3.20           N  
ATOM   4156  CA  VAL A 284     -28.536 -48.063   8.500  1.00  3.20           C  
ATOM   4157  C   VAL A 284     -28.664 -46.620   8.990  1.00  3.20           C  
ATOM   4158  O   VAL A 284     -28.356 -45.645   8.294  1.00  3.20           O  
ATOM   4159  CB  VAL A 284     -27.786 -48.107   7.151  1.00  3.20           C  
ATOM   4160  CG1 VAL A 284     -26.388 -47.606   7.257  1.00  3.20           C  
ATOM   4161  CG2 VAL A 284     -27.849 -49.501   6.642  1.00  3.20           C  
ATOM   4162  H   VAL A 284     -30.240 -48.788   7.390  1.00  3.20           H  
ATOM   4163  HA  VAL A 284     -27.975 -48.614   9.243  1.00  3.20           H  
ATOM   4164  HB  VAL A 284     -28.256 -47.467   6.467  1.00  3.20           H  
ATOM   4165 1HG1 VAL A 284     -25.924 -47.634   6.278  1.00  3.20           H  
ATOM   4166 2HG1 VAL A 284     -26.407 -46.582   7.613  1.00  3.20           H  
ATOM   4167 3HG1 VAL A 284     -25.835 -48.235   7.940  1.00  3.20           H  
ATOM   4168 1HG2 VAL A 284     -27.375 -49.574   5.695  1.00  3.20           H  
ATOM   4169 2HG2 VAL A 284     -27.352 -50.131   7.343  1.00  3.20           H  
ATOM   4170 3HG2 VAL A 284     -28.897 -49.804   6.538  1.00  3.20           H  
ATOM   4171  N   ALA A 285     -29.073 -46.513  10.247  1.00  2.77           N  
ATOM   4172  CA  ALA A 285     -29.220 -45.238  10.931  1.00  2.77           C  
ATOM   4173  C   ALA A 285     -27.855 -44.871  11.465  1.00  2.77           C  
ATOM   4174  O   ALA A 285     -27.294 -45.638  12.244  1.00  2.77           O  
ATOM   4175  CB  ALA A 285     -30.246 -45.334  12.050  1.00  2.77           C  
ATOM   4176  H   ALA A 285     -29.315 -47.387  10.715  1.00  2.77           H  
ATOM   4177  HA  ALA A 285     -29.535 -44.481  10.208  1.00  2.77           H  
ATOM   4178 1HB  ALA A 285     -30.333 -44.370  12.553  1.00  2.77           H  
ATOM   4179 2HB  ALA A 285     -31.216 -45.617  11.633  1.00  2.77           H  
ATOM   4180 3HB  ALA A 285     -29.926 -46.090  12.767  1.00  2.77           H  
ATOM   4181  N   MET A 286     -27.333 -43.700  11.114  1.00  2.39           N  
ATOM   4182  CA  MET A 286     -25.948 -43.314  11.441  1.00  2.39           C  
ATOM   4183  C   MET A 286     -25.436 -43.688  12.825  1.00  2.39           C  
ATOM   4184  O   MET A 286     -24.288 -44.111  12.974  1.00  2.39           O  
ATOM   4185  CB  MET A 286     -25.785 -41.821  11.325  1.00  2.39           C  
ATOM   4186  CG  MET A 286     -24.391 -41.337  11.655  1.00  2.39           C  
ATOM   4187  SD  MET A 286     -24.255 -39.558  11.575  1.00  2.39           S  
ATOM   4188  CE  MET A 286     -25.118 -39.155  13.086  1.00  2.39           C  
ATOM   4189  H   MET A 286     -27.877 -43.086  10.520  1.00  2.39           H  
ATOM   4190  HA  MET A 286     -25.297 -43.790  10.710  1.00  2.39           H  
ATOM   4191 1HB  MET A 286     -26.037 -41.507  10.332  1.00  2.39           H  
ATOM   4192 2HB  MET A 286     -26.469 -41.331  12.015  1.00  2.39           H  
ATOM   4193 1HG  MET A 286     -24.149 -41.646  12.671  1.00  2.39           H  
ATOM   4194 2HG  MET A 286     -23.664 -41.787  10.996  1.00  2.39           H  
ATOM   4195 1HE  MET A 286     -25.153 -38.076  13.211  1.00  2.39           H  
ATOM   4196 2HE  MET A 286     -26.129 -39.552  13.051  1.00  2.39           H  
ATOM   4197 3HE  MET A 286     -24.598 -39.604  13.935  1.00  2.39           H  
ATOM   4198  N   ASP A 287     -26.272 -43.539  13.837  1.00  2.03           N  
ATOM   4199  CA  ASP A 287     -25.876 -43.780  15.216  1.00  2.03           C  
ATOM   4200  C   ASP A 287     -25.377 -45.206  15.458  1.00  2.03           C  
ATOM   4201  O   ASP A 287     -24.617 -45.452  16.397  1.00  2.03           O  
ATOM   4202  CB  ASP A 287     -27.061 -43.501  16.135  1.00  2.03           C  
ATOM   4203  CG  ASP A 287     -27.392 -42.004  16.240  1.00  2.03           C  
ATOM   4204  OD1 ASP A 287     -26.585 -41.195  15.837  1.00  2.03           O  
ATOM   4205  OD2 ASP A 287     -28.456 -41.691  16.708  1.00  2.03           O  
ATOM   4206  H   ASP A 287     -27.212 -43.232  13.641  1.00  2.03           H  
ATOM   4207  HA  ASP A 287     -25.068 -43.092  15.462  1.00  2.03           H  
ATOM   4208 1HB  ASP A 287     -27.939 -44.036  15.762  1.00  2.03           H  
ATOM   4209 2HB  ASP A 287     -26.844 -43.887  17.131  1.00  2.03           H  
ATOM   4210  N   ASN A 288     -25.852 -46.151  14.649  1.00  1.70           N  
ATOM   4211  CA  ASN A 288     -25.487 -47.546  14.799  1.00  1.70           C  
ATOM   4212  C   ASN A 288     -24.622 -48.055  13.648  1.00  1.70           C  
ATOM   4213  O   ASN A 288     -24.436 -49.267  13.500  1.00  1.70           O  
ATOM   4214  CB  ASN A 288     -26.747 -48.371  14.909  1.00  1.70           C  
ATOM   4215  CG  ASN A 288     -27.506 -48.053  16.160  1.00  1.70           C  
ATOM   4216  OD1 ASN A 288     -28.659 -47.602  16.109  1.00  1.70           O  
ATOM   4217  ND2 ASN A 288     -26.882 -48.262  17.290  1.00  1.70           N  
ATOM   4218  H   ASN A 288     -26.455 -45.887  13.873  1.00  1.70           H  
ATOM   4219  HA  ASN A 288     -24.906 -47.659  15.715  1.00  1.70           H  
ATOM   4220 1HB  ASN A 288     -27.385 -48.174  14.043  1.00  1.70           H  
ATOM   4221 2HB  ASN A 288     -26.496 -49.423  14.897  1.00  1.70           H  
ATOM   4222 1HD2 ASN A 288     -27.334 -48.062  18.158  1.00  1.70           H  
ATOM   4223 2HD2 ASN A 288     -25.944 -48.621  17.285  1.00  1.70           H  
ATOM   4224  N   VAL A 289     -24.029 -47.150  12.863  1.00  1.41           N  
ATOM   4225  CA  VAL A 289     -23.241 -47.607  11.721  1.00  1.41           C  
ATOM   4226  C   VAL A 289     -21.767 -47.624  12.058  1.00  1.41           C  
ATOM   4227  O   VAL A 289     -21.168 -46.592  12.363  1.00  1.41           O  
ATOM   4228  CB  VAL A 289     -23.482 -46.689  10.513  1.00  1.41           C  
ATOM   4229  CG1 VAL A 289     -22.673 -47.152   9.307  1.00  1.41           C  
ATOM   4230  CG2 VAL A 289     -24.920 -46.674  10.227  1.00  1.41           C  
ATOM   4231  H   VAL A 289     -24.152 -46.147  13.025  1.00  1.41           H  
ATOM   4232  HA  VAL A 289     -23.554 -48.616  11.455  1.00  1.41           H  
ATOM   4233  HB  VAL A 289     -23.154 -45.677  10.763  1.00  1.41           H  
ATOM   4234 1HG1 VAL A 289     -22.850 -46.485   8.470  1.00  1.41           H  
ATOM   4235 2HG1 VAL A 289     -21.628 -47.136   9.559  1.00  1.41           H  
ATOM   4236 3HG1 VAL A 289     -22.965 -48.168   9.033  1.00  1.41           H  
ATOM   4237 1HG2 VAL A 289     -25.120 -46.001   9.399  1.00  1.41           H  
ATOM   4238 2HG2 VAL A 289     -25.255 -47.661   9.996  1.00  1.41           H  
ATOM   4239 3HG2 VAL A 289     -25.410 -46.331  11.097  1.00  1.41           H  
ATOM   4240  N   VAL A 290     -21.187 -48.820  12.048  1.00  1.19           N  
ATOM   4241  CA  VAL A 290     -19.784 -48.966  12.411  1.00  1.19           C  
ATOM   4242  C   VAL A 290     -18.956 -48.528  11.205  1.00  1.19           C  
ATOM   4243  O   VAL A 290     -17.858 -47.968  11.331  1.00  1.19           O  
ATOM   4244  CB  VAL A 290     -19.462 -50.408  12.831  1.00  1.19           C  
ATOM   4245  CG1 VAL A 290     -19.287 -51.284  11.655  1.00  1.19           C  
ATOM   4246  CG2 VAL A 290     -18.267 -50.458  13.698  1.00  1.19           C  
ATOM   4247  H   VAL A 290     -21.734 -49.628  11.751  1.00  1.19           H  
ATOM   4248  HA  VAL A 290     -19.572 -48.309  13.251  1.00  1.19           H  
ATOM   4249  HB  VAL A 290     -20.303 -50.771  13.371  1.00  1.19           H  
ATOM   4250 1HG1 VAL A 290     -19.108 -52.282  11.988  1.00  1.19           H  
ATOM   4251 2HG1 VAL A 290     -20.172 -51.255  11.061  1.00  1.19           H  
ATOM   4252 3HG1 VAL A 290     -18.434 -50.950  11.068  1.00  1.19           H  
ATOM   4253 1HG2 VAL A 290     -18.096 -51.463  14.008  1.00  1.19           H  
ATOM   4254 2HG2 VAL A 290     -17.414 -50.100  13.141  1.00  1.19           H  
ATOM   4255 3HG2 VAL A 290     -18.429 -49.843  14.578  1.00  1.19           H  
ATOM   4256  N   GLY A 291     -19.535 -48.775  10.026  1.00  1.03           N  
ATOM   4257  CA  GLY A 291     -18.897 -48.422   8.775  1.00  1.03           C  
ATOM   4258  C   GLY A 291     -19.756 -48.715   7.551  1.00  1.03           C  
ATOM   4259  O   GLY A 291     -20.806 -49.364   7.640  1.00  1.03           O  
ATOM   4260  H   GLY A 291     -20.439 -49.253  10.030  1.00  1.03           H  
ATOM   4261 1HA  GLY A 291     -18.619 -47.379   8.791  1.00  1.03           H  
ATOM   4262 2HA  GLY A 291     -17.965 -48.973   8.689  1.00  1.03           H  
ATOM   4263  N   LEU A 292     -19.296 -48.208   6.410  1.00  0.93           N  
ATOM   4264  CA  LEU A 292     -19.972 -48.359   5.117  1.00  0.93           C  
ATOM   4265  C   LEU A 292     -19.101 -49.146   4.136  1.00  0.93           C  
ATOM   4266  O   LEU A 292     -17.881 -48.994   4.134  1.00  0.93           O  
ATOM   4267  CB  LEU A 292     -20.281 -46.976   4.517  1.00  0.93           C  
ATOM   4268  CG  LEU A 292     -21.180 -45.990   5.356  1.00  0.93           C  
ATOM   4269  CD1 LEU A 292     -21.216 -44.626   4.648  1.00  0.93           C  
ATOM   4270  CD2 LEU A 292     -22.584 -46.548   5.494  1.00  0.93           C  
ATOM   4271  H   LEU A 292     -18.413 -47.700   6.469  1.00  0.93           H  
ATOM   4272  HA  LEU A 292     -20.903 -48.898   5.264  1.00  0.93           H  
ATOM   4273 1HB  LEU A 292     -19.340 -46.470   4.315  1.00  0.93           H  
ATOM   4274 2HB  LEU A 292     -20.789 -47.134   3.561  1.00  0.93           H  
ATOM   4275  HG  LEU A 292     -20.755 -45.857   6.337  1.00  0.93           H  
ATOM   4276 1HD1 LEU A 292     -21.816 -43.924   5.220  1.00  0.93           H  
ATOM   4277 2HD1 LEU A 292     -20.205 -44.232   4.563  1.00  0.93           H  
ATOM   4278 3HD1 LEU A 292     -21.645 -44.735   3.653  1.00  0.93           H  
ATOM   4279 1HD2 LEU A 292     -23.199 -45.859   6.072  1.00  0.93           H  
ATOM   4280 2HD2 LEU A 292     -23.021 -46.684   4.503  1.00  0.93           H  
ATOM   4281 3HD2 LEU A 292     -22.532 -47.505   6.004  1.00  0.93           H  
ATOM   4282  N   PHE A 293     -19.709 -49.945   3.266  1.00  0.89           N  
ATOM   4283  CA  PHE A 293     -18.931 -50.694   2.275  1.00  0.89           C  
ATOM   4284  C   PHE A 293     -19.256 -50.170   0.878  1.00  0.89           C  
ATOM   4285  O   PHE A 293     -20.412 -49.827   0.592  1.00  0.89           O  
ATOM   4286  CB  PHE A 293     -19.296 -52.181   2.268  1.00  0.89           C  
ATOM   4287  CG  PHE A 293     -19.146 -52.931   3.553  1.00  0.89           C  
ATOM   4288  CD1 PHE A 293     -20.267 -53.157   4.328  1.00  0.89           C  
ATOM   4289  CD2 PHE A 293     -17.946 -53.411   3.987  1.00  0.89           C  
ATOM   4290  CE1 PHE A 293     -20.194 -53.854   5.497  1.00  0.89           C  
ATOM   4291  CE2 PHE A 293     -17.862 -54.120   5.182  1.00  0.89           C  
ATOM   4292  CZ  PHE A 293     -18.990 -54.342   5.936  1.00  0.89           C  
ATOM   4293  H   PHE A 293     -20.715 -50.029   3.290  1.00  0.89           H  
ATOM   4294  HA  PHE A 293     -17.869 -50.564   2.468  1.00  0.89           H  
ATOM   4295 1HB  PHE A 293     -20.332 -52.284   1.940  1.00  0.89           H  
ATOM   4296 2HB  PHE A 293     -18.682 -52.681   1.519  1.00  0.89           H  
ATOM   4297  HD1 PHE A 293     -21.224 -52.781   3.987  1.00  0.89           H  
ATOM   4298  HD2 PHE A 293     -17.053 -53.231   3.386  1.00  0.89           H  
ATOM   4299  HE1 PHE A 293     -21.098 -54.023   6.070  1.00  0.89           H  
ATOM   4300  HE2 PHE A 293     -16.909 -54.490   5.521  1.00  0.89           H  
ATOM   4301  HZ  PHE A 293     -18.927 -54.899   6.870  1.00  0.89           H  
ATOM   4302  N   SER A 294     -18.271 -50.169  -0.020  1.00  0.88           N  
ATOM   4303  CA  SER A 294     -18.563 -49.756  -1.388  1.00  0.88           C  
ATOM   4304  C   SER A 294     -17.536 -50.136  -2.456  1.00  0.88           C  
ATOM   4305  O   SER A 294     -16.375 -50.442  -2.181  1.00  0.88           O  
ATOM   4306  CB  SER A 294     -18.751 -48.255  -1.426  1.00  0.88           C  
ATOM   4307  OG  SER A 294     -17.559 -47.598  -1.125  1.00  0.88           O  
ATOM   4308  H   SER A 294     -17.331 -50.438   0.267  1.00  0.88           H  
ATOM   4309  HA  SER A 294     -19.503 -50.218  -1.672  1.00  0.88           H  
ATOM   4310 1HB  SER A 294     -19.081 -47.964  -2.426  1.00  0.88           H  
ATOM   4311 2HB  SER A 294     -19.527 -47.948  -0.733  1.00  0.88           H  
ATOM   4312  HG  SER A 294     -17.727 -46.665  -1.285  1.00  0.88           H  
ATOM   4313  N   HIS A 295     -17.982 -50.036  -3.701  1.00  0.90           N  
ATOM   4314  CA  HIS A 295     -17.142 -50.144  -4.892  1.00  0.90           C  
ATOM   4315  C   HIS A 295     -17.065 -48.750  -5.482  1.00  0.90           C  
ATOM   4316  O   HIS A 295     -18.018 -47.979  -5.345  1.00  0.90           O  
ATOM   4317  CB  HIS A 295     -17.703 -51.139  -5.907  1.00  0.90           C  
ATOM   4318  CG  HIS A 295     -16.857 -51.305  -7.134  1.00  0.90           C  
ATOM   4319  ND1 HIS A 295     -16.969 -50.476  -8.243  1.00  0.90           N  
ATOM   4320  CD2 HIS A 295     -15.857 -52.143  -7.404  1.00  0.90           C  
ATOM   4321  CE1 HIS A 295     -16.054 -50.814  -9.135  1.00  0.90           C  
ATOM   4322  NE2 HIS A 295     -15.358 -51.793  -8.656  1.00  0.90           N  
ATOM   4323  H   HIS A 295     -18.966 -49.840  -3.822  1.00  0.90           H  
ATOM   4324  HA  HIS A 295     -16.131 -50.456  -4.625  1.00  0.90           H  
ATOM   4325 1HB  HIS A 295     -17.826 -52.098  -5.429  1.00  0.90           H  
ATOM   4326 2HB  HIS A 295     -18.673 -50.789  -6.234  1.00  0.90           H  
ATOM   4327  HD2 HIS A 295     -15.469 -52.923  -6.741  1.00  0.90           H  
ATOM   4328  HE1 HIS A 295     -15.880 -50.327 -10.095  1.00  0.90           H  
ATOM   4329  HE2 HIS A 295     -14.527 -52.200  -9.133  1.00  0.90           H  
ATOM   4330  N   ARG A 296     -15.972 -48.409  -6.158  1.00  0.92           N  
ATOM   4331  CA  ARG A 296     -15.874 -47.061  -6.716  1.00  0.92           C  
ATOM   4332  C   ARG A 296     -17.028 -46.675  -7.647  1.00  0.92           C  
ATOM   4333  O   ARG A 296     -17.425 -45.515  -7.685  1.00  0.92           O  
ATOM   4334  CB  ARG A 296     -14.557 -46.864  -7.473  1.00  0.92           C  
ATOM   4335  CG  ARG A 296     -14.346 -47.664  -8.738  1.00  0.92           C  
ATOM   4336  CD  ARG A 296     -13.055 -47.293  -9.422  1.00  0.92           C  
ATOM   4337  NE  ARG A 296     -11.874 -47.718  -8.679  1.00  0.92           N  
ATOM   4338  CZ  ARG A 296     -11.035 -46.939  -7.976  1.00  0.92           C  
ATOM   4339  NH1 ARG A 296     -11.214 -45.623  -7.880  1.00  0.92           N  
ATOM   4340  NH2 ARG A 296     -10.027 -47.549  -7.391  1.00  0.92           N  
ATOM   4341  H   ARG A 296     -15.208 -49.064  -6.264  1.00  0.92           H  
ATOM   4342  HA  ARG A 296     -15.876 -46.363  -5.880  1.00  0.92           H  
ATOM   4343 1HB  ARG A 296     -14.499 -45.832  -7.803  1.00  0.92           H  
ATOM   4344 2HB  ARG A 296     -13.712 -47.048  -6.806  1.00  0.92           H  
ATOM   4345 1HG  ARG A 296     -14.290 -48.717  -8.479  1.00  0.92           H  
ATOM   4346 2HG  ARG A 296     -15.155 -47.500  -9.439  1.00  0.92           H  
ATOM   4347 1HD  ARG A 296     -13.026 -47.771 -10.400  1.00  0.92           H  
ATOM   4348 2HD  ARG A 296     -13.010 -46.211  -9.544  1.00  0.92           H  
ATOM   4349  HE  ARG A 296     -11.634 -48.719  -8.693  1.00  0.92           H  
ATOM   4350 1HH1 ARG A 296     -12.001 -45.191  -8.338  1.00  0.92           H  
ATOM   4351 2HH1 ARG A 296     -10.566 -45.027  -7.335  1.00  0.92           H  
ATOM   4352 1HH2 ARG A 296      -9.960 -48.579  -7.516  1.00  0.92           H  
ATOM   4353 2HH2 ARG A 296      -9.351 -47.031  -6.851  1.00  0.92           H  
ATOM   4354  N   SER A 297     -17.624 -47.642  -8.340  1.00  0.95           N  
ATOM   4355  CA  SER A 297     -18.704 -47.344  -9.261  1.00  0.95           C  
ATOM   4356  C   SER A 297     -20.052 -47.185  -8.569  1.00  0.95           C  
ATOM   4357  O   SER A 297     -21.053 -46.918  -9.226  1.00  0.95           O  
ATOM   4358  CB  SER A 297     -18.802 -48.412 -10.324  1.00  0.95           C  
ATOM   4359  OG  SER A 297     -19.194 -49.637  -9.771  1.00  0.95           O  
ATOM   4360  H   SER A 297     -17.315 -48.606  -8.252  1.00  0.95           H  
ATOM   4361  HA  SER A 297     -18.472 -46.402  -9.754  1.00  0.95           H  
ATOM   4362 1HB  SER A 297     -19.522 -48.102 -11.080  1.00  0.95           H  
ATOM   4363 2HB  SER A 297     -17.838 -48.523 -10.816  1.00  0.95           H  
ATOM   4364  HG  SER A 297     -18.455 -49.914  -9.200  1.00  0.95           H  
ATOM   4365  N   ALA A 298     -20.126 -47.446  -7.263  1.00  0.96           N  
ATOM   4366  CA  ALA A 298     -21.409 -47.339  -6.587  1.00  0.96           C  
ATOM   4367  C   ALA A 298     -21.946 -45.920  -6.624  1.00  0.96           C  
ATOM   4368  O   ALA A 298     -23.144 -45.743  -6.839  1.00  0.96           O  
ATOM   4369  CB  ALA A 298     -21.302 -47.780  -5.146  1.00  0.96           C  
ATOM   4370  H   ALA A 298     -19.292 -47.671  -6.728  1.00  0.96           H  
ATOM   4371  HA  ALA A 298     -22.114 -47.988  -7.103  1.00  0.96           H  
ATOM   4372 1HB  ALA A 298     -22.280 -47.717  -4.680  1.00  0.96           H  
ATOM   4373 2HB  ALA A 298     -20.944 -48.806  -5.101  1.00  0.96           H  
ATOM   4374 3HB  ALA A 298     -20.602 -47.133  -4.619  1.00  0.96           H  
ATOM   4375  N   VAL A 299     -21.061 -44.922  -6.432  1.00  0.96           N  
ATOM   4376  CA  VAL A 299     -21.431 -43.498  -6.392  1.00  0.96           C  
ATOM   4377  C   VAL A 299     -20.657 -42.609  -7.350  1.00  0.96           C  
ATOM   4378  O   VAL A 299     -19.413 -42.599  -7.365  1.00  0.96           O  
ATOM   4379  CB  VAL A 299     -21.297 -42.932  -4.949  1.00  0.96           C  
ATOM   4380  CG1 VAL A 299     -21.582 -41.406  -4.906  1.00  0.96           C  
ATOM   4381  CG2 VAL A 299     -22.321 -43.615  -4.064  1.00  0.96           C  
ATOM   4382  H   VAL A 299     -20.088 -45.171  -6.300  1.00  0.96           H  
ATOM   4383  HA  VAL A 299     -22.473 -43.416  -6.677  1.00  0.96           H  
ATOM   4384  HB  VAL A 299     -20.288 -43.104  -4.579  1.00  0.96           H  
ATOM   4385 1HG1 VAL A 299     -21.492 -41.048  -3.875  1.00  0.96           H  
ATOM   4386 2HG1 VAL A 299     -20.865 -40.878  -5.533  1.00  0.96           H  
ATOM   4387 3HG1 VAL A 299     -22.587 -41.210  -5.270  1.00  0.96           H  
ATOM   4388 1HG2 VAL A 299     -22.252 -43.215  -3.068  1.00  0.96           H  
ATOM   4389 2HG2 VAL A 299     -23.309 -43.410  -4.453  1.00  0.96           H  
ATOM   4390 3HG2 VAL A 299     -22.153 -44.685  -4.041  1.00  0.96           H  
ATOM   4391  N   GLY A 300     -21.431 -41.866  -8.138  1.00  0.96           N  
ATOM   4392  CA  GLY A 300     -20.903 -40.917  -9.083  1.00  0.96           C  
ATOM   4393  C   GLY A 300     -21.021 -39.528  -8.531  1.00  0.96           C  
ATOM   4394  O   GLY A 300     -21.967 -39.203  -7.801  1.00  0.96           O  
ATOM   4395  H   GLY A 300     -22.445 -41.932  -8.044  1.00  0.96           H  
ATOM   4396 1HA  GLY A 300     -19.862 -41.132  -9.281  1.00  0.96           H  
ATOM   4397 2HA  GLY A 300     -21.449 -40.978 -10.019  1.00  0.96           H  
ATOM   4398  N   THR A 301     -20.088 -38.687  -8.906  1.00  0.96           N  
ATOM   4399  CA  THR A 301     -20.146 -37.321  -8.485  1.00  0.96           C  
ATOM   4400  C   THR A 301     -19.977 -36.428  -9.682  1.00  0.96           C  
ATOM   4401  O   THR A 301     -19.357 -36.810 -10.686  1.00  0.96           O  
ATOM   4402  CB  THR A 301     -19.064 -37.031  -7.446  1.00  0.96           C  
ATOM   4403  OG1 THR A 301     -17.782 -37.151  -8.050  1.00  0.96           O  
ATOM   4404  CG2 THR A 301     -19.165 -38.066  -6.330  1.00  0.96           C  
ATOM   4405  H   THR A 301     -19.302 -39.008  -9.455  1.00  0.96           H  
ATOM   4406  HA  THR A 301     -21.119 -37.116  -8.050  1.00  0.96           H  
ATOM   4407  HB  THR A 301     -19.211 -36.037  -7.045  1.00  0.96           H  
ATOM   4408  HG1 THR A 301     -17.743 -38.009  -8.534  1.00  0.96           H  
ATOM   4409 1HG2 THR A 301     -18.422 -37.863  -5.575  1.00  0.96           H  
ATOM   4410 2HG2 THR A 301     -20.149 -38.015  -5.900  1.00  0.96           H  
ATOM   4411 3HG2 THR A 301     -19.003 -39.063  -6.728  1.00  0.96           H  
ATOM   4412  N   VAL A 302     -20.514 -35.239  -9.559  1.00  0.97           N  
ATOM   4413  CA  VAL A 302     -20.426 -34.282 -10.620  1.00  0.97           C  
ATOM   4414  C   VAL A 302     -19.899 -32.999 -10.089  1.00  0.97           C  
ATOM   4415  O   VAL A 302     -20.314 -32.535  -9.032  1.00  0.97           O  
ATOM   4416  CB  VAL A 302     -21.793 -34.025 -11.257  1.00  0.97           C  
ATOM   4417  CG1 VAL A 302     -21.658 -33.035 -12.442  1.00  0.97           C  
ATOM   4418  CG2 VAL A 302     -22.361 -35.306 -11.682  1.00  0.97           C  
ATOM   4419  H   VAL A 302     -21.002 -35.011  -8.698  1.00  0.97           H  
ATOM   4420  HA  VAL A 302     -19.745 -34.655 -11.378  1.00  0.97           H  
ATOM   4421  HB  VAL A 302     -22.457 -33.569 -10.525  1.00  0.97           H  
ATOM   4422 1HG1 VAL A 302     -22.636 -32.861 -12.887  1.00  0.97           H  
ATOM   4423 2HG1 VAL A 302     -21.251 -32.092 -12.115  1.00  0.97           H  
ATOM   4424 3HG1 VAL A 302     -20.992 -33.469 -13.184  1.00  0.97           H  
ATOM   4425 1HG2 VAL A 302     -23.331 -35.132 -12.122  1.00  0.97           H  
ATOM   4426 2HG2 VAL A 302     -21.690 -35.759 -12.407  1.00  0.97           H  
ATOM   4427 3HG2 VAL A 302     -22.470 -35.964 -10.835  1.00  0.97           H  
ATOM   4428  N   LYS A 303     -18.992 -32.422 -10.818  1.00  0.98           N  
ATOM   4429  CA  LYS A 303     -18.493 -31.128 -10.455  1.00  0.98           C  
ATOM   4430  C   LYS A 303     -18.818 -30.219 -11.612  1.00  0.98           C  
ATOM   4431  O   LYS A 303     -18.796 -30.650 -12.765  1.00  0.98           O  
ATOM   4432  CB  LYS A 303     -16.992 -31.206 -10.158  1.00  0.98           C  
ATOM   4433  CG  LYS A 303     -16.217 -31.755 -11.316  1.00  0.98           C  
ATOM   4434  CD  LYS A 303     -14.735 -31.902 -11.059  1.00  0.98           C  
ATOM   4435  CE  LYS A 303     -14.033 -30.591 -11.270  1.00  0.98           C  
ATOM   4436  NZ  LYS A 303     -12.570 -30.745 -11.324  1.00  0.98           N  
ATOM   4437  H   LYS A 303     -18.669 -32.891 -11.666  1.00  0.98           H  
ATOM   4438  HA  LYS A 303     -19.012 -30.761  -9.578  1.00  0.98           H  
ATOM   4439 1HB  LYS A 303     -16.610 -30.210  -9.922  1.00  0.98           H  
ATOM   4440 2HB  LYS A 303     -16.816 -31.844  -9.291  1.00  0.98           H  
ATOM   4441 1HG  LYS A 303     -16.624 -32.725 -11.598  1.00  0.98           H  
ATOM   4442 2HG  LYS A 303     -16.342 -31.078 -12.142  1.00  0.98           H  
ATOM   4443 1HD  LYS A 303     -14.578 -32.226 -10.036  1.00  0.98           H  
ATOM   4444 2HD  LYS A 303     -14.313 -32.648 -11.723  1.00  0.98           H  
ATOM   4445 1HE  LYS A 303     -14.370 -30.154 -12.208  1.00  0.98           H  
ATOM   4446 2HE  LYS A 303     -14.283 -29.913 -10.462  1.00  0.98           H  
ATOM   4447 1HZ  LYS A 303     -12.205 -29.810 -11.479  1.00  0.98           H  
ATOM   4448 2HZ  LYS A 303     -12.215 -31.117 -10.465  1.00  0.98           H  
ATOM   4449 3HZ  LYS A 303     -12.317 -31.342 -12.088  1.00  0.98           H  
ATOM   4450  N   LEU A 304     -19.153 -28.983 -11.314  1.00  1.01           N  
ATOM   4451  CA  LEU A 304     -19.390 -28.036 -12.381  1.00  1.01           C  
ATOM   4452  C   LEU A 304     -18.192 -27.147 -12.452  1.00  1.01           C  
ATOM   4453  O   LEU A 304     -17.665 -26.854 -13.520  1.00  1.01           O  
ATOM   4454  CB  LEU A 304     -20.585 -27.128 -12.115  1.00  1.01           C  
ATOM   4455  CG  LEU A 304     -21.902 -27.737 -11.932  1.00  1.01           C  
ATOM   4456  CD1 LEU A 304     -22.892 -26.598 -11.662  1.00  1.01           C  
ATOM   4457  CD2 LEU A 304     -22.266 -28.558 -13.145  1.00  1.01           C  
ATOM   4458  H   LEU A 304     -19.208 -28.708 -10.336  1.00  1.01           H  
ATOM   4459  HA  LEU A 304     -19.514 -28.556 -13.328  1.00  1.01           H  
ATOM   4460 1HB  LEU A 304     -20.379 -26.539 -11.233  1.00  1.01           H  
ATOM   4461 2HB  LEU A 304     -20.672 -26.445 -12.964  1.00  1.01           H  
ATOM   4462  HG  LEU A 304     -21.879 -28.372 -11.067  1.00  1.01           H  
ATOM   4463 1HD1 LEU A 304     -23.890 -26.969 -11.504  1.00  1.01           H  
ATOM   4464 2HD1 LEU A 304     -22.570 -26.047 -10.779  1.00  1.01           H  
ATOM   4465 3HD1 LEU A 304     -22.902 -25.932 -12.525  1.00  1.01           H  
ATOM   4466 1HD2 LEU A 304     -23.241 -29.013 -13.034  1.00  1.01           H  
ATOM   4467 2HD2 LEU A 304     -22.276 -27.912 -14.010  1.00  1.01           H  
ATOM   4468 3HD2 LEU A 304     -21.518 -29.332 -13.274  1.00  1.01           H  
ATOM   4469  N   ARG A 305     -17.755 -26.708 -11.280  1.00  1.03           N  
ATOM   4470  CA  ARG A 305     -16.663 -25.760 -11.243  1.00  1.03           C  
ATOM   4471  C   ARG A 305     -15.663 -26.114 -10.183  1.00  1.03           C  
ATOM   4472  O   ARG A 305     -16.019 -26.459  -9.057  1.00  1.03           O  
ATOM   4473  CB  ARG A 305     -17.172 -24.340 -11.006  1.00  1.03           C  
ATOM   4474  CG  ARG A 305     -18.134 -23.786 -12.092  1.00  1.03           C  
ATOM   4475  CD  ARG A 305     -17.428 -23.561 -13.406  1.00  1.03           C  
ATOM   4476  NE  ARG A 305     -18.333 -23.099 -14.454  1.00  1.03           N  
ATOM   4477  CZ  ARG A 305     -18.594 -21.808 -14.728  1.00  1.03           C  
ATOM   4478  NH1 ARG A 305     -18.018 -20.844 -14.036  1.00  1.03           N  
ATOM   4479  NH2 ARG A 305     -19.432 -21.518 -15.700  1.00  1.03           N  
ATOM   4480  H   ARG A 305     -18.199 -27.041 -10.422  1.00  1.03           H  
ATOM   4481  HA  ARG A 305     -16.150 -25.781 -12.204  1.00  1.03           H  
ATOM   4482 1HB  ARG A 305     -17.698 -24.301 -10.052  1.00  1.03           H  
ATOM   4483 2HB  ARG A 305     -16.322 -23.659 -10.933  1.00  1.03           H  
ATOM   4484 1HG  ARG A 305     -18.966 -24.461 -12.255  1.00  1.03           H  
ATOM   4485 2HG  ARG A 305     -18.522 -22.826 -11.761  1.00  1.03           H  
ATOM   4486 1HD  ARG A 305     -16.659 -22.804 -13.269  1.00  1.03           H  
ATOM   4487 2HD  ARG A 305     -16.963 -24.480 -13.743  1.00  1.03           H  
ATOM   4488  HE  ARG A 305     -18.812 -23.809 -15.038  1.00  1.03           H  
ATOM   4489 1HH1 ARG A 305     -17.374 -21.073 -13.292  1.00  1.03           H  
ATOM   4490 2HH1 ARG A 305     -18.219 -19.878 -14.250  1.00  1.03           H  
ATOM   4491 1HH2 ARG A 305     -19.868 -22.281 -16.216  1.00  1.03           H  
ATOM   4492 2HH2 ARG A 305     -19.642 -20.559 -15.925  1.00  1.03           H  
ATOM   4493  N   ASP A 306     -14.402 -25.946 -10.558  1.00  1.05           N  
ATOM   4494  CA  ASP A 306     -13.234 -26.195  -9.734  1.00  1.05           C  
ATOM   4495  C   ASP A 306     -13.177 -25.327  -8.509  1.00  1.05           C  
ATOM   4496  O   ASP A 306     -13.690 -24.207  -8.502  1.00  1.05           O  
ATOM   4497  CB  ASP A 306     -11.956 -25.996 -10.550  1.00  1.05           C  
ATOM   4498  CG  ASP A 306     -11.707 -27.121 -11.538  1.00  1.05           C  
ATOM   4499  OD1 ASP A 306     -12.399 -28.108 -11.447  1.00  1.05           O  
ATOM   4500  OD2 ASP A 306     -10.848 -27.005 -12.365  1.00  1.05           O  
ATOM   4501  H   ASP A 306     -14.240 -25.636 -11.504  1.00  1.05           H  
ATOM   4502  HA  ASP A 306     -13.267 -27.232  -9.406  1.00  1.05           H  
ATOM   4503 1HB  ASP A 306     -12.015 -25.054 -11.095  1.00  1.05           H  
ATOM   4504 2HB  ASP A 306     -11.103 -25.922  -9.870  1.00  1.05           H  
ATOM   4505  N   LEU A 307     -12.531 -25.851  -7.477  1.00  1.07           N  
ATOM   4506  CA  LEU A 307     -12.337 -25.108  -6.254  1.00  1.07           C  
ATOM   4507  C   LEU A 307     -11.808 -23.723  -6.590  1.00  1.07           C  
ATOM   4508  O   LEU A 307     -10.785 -23.588  -7.271  1.00  1.07           O  
ATOM   4509  CB  LEU A 307     -11.354 -25.865  -5.357  1.00  1.07           C  
ATOM   4510  CG  LEU A 307     -11.123 -25.317  -3.959  1.00  1.07           C  
ATOM   4511  CD1 LEU A 307     -10.764 -26.479  -3.024  1.00  1.07           C  
ATOM   4512  CD2 LEU A 307      -9.981 -24.299  -4.016  1.00  1.07           C  
ATOM   4513  H   LEU A 307     -12.162 -26.787  -7.552  1.00  1.07           H  
ATOM   4514  HA  LEU A 307     -13.286 -25.022  -5.745  1.00  1.07           H  
ATOM   4515 1HB  LEU A 307     -11.696 -26.898  -5.255  1.00  1.07           H  
ATOM   4516 2HB  LEU A 307     -10.400 -25.868  -5.858  1.00  1.07           H  
ATOM   4517  HG  LEU A 307     -12.034 -24.837  -3.592  1.00  1.07           H  
ATOM   4518 1HD1 LEU A 307     -10.589 -26.112  -2.024  1.00  1.07           H  
ATOM   4519 2HD1 LEU A 307     -11.585 -27.196  -3.004  1.00  1.07           H  
ATOM   4520 3HD1 LEU A 307      -9.873 -26.968  -3.382  1.00  1.07           H  
ATOM   4521 1HD2 LEU A 307      -9.804 -23.901  -3.046  1.00  1.07           H  
ATOM   4522 2HD2 LEU A 307      -9.083 -24.786  -4.375  1.00  1.07           H  
ATOM   4523 3HD2 LEU A 307     -10.243 -23.487  -4.686  1.00  1.07           H  
ATOM   4524  N   ALA A 308     -12.491 -22.704  -6.084  1.00  1.10           N  
ATOM   4525  CA  ALA A 308     -12.127 -21.326  -6.362  1.00  1.10           C  
ATOM   4526  C   ALA A 308     -12.317 -20.450  -5.152  1.00  1.10           C  
ATOM   4527  O   ALA A 308     -13.127 -20.746  -4.275  1.00  1.10           O  
ATOM   4528  CB  ALA A 308     -12.977 -20.799  -7.496  1.00  1.10           C  
ATOM   4529  H   ALA A 308     -13.331 -22.918  -5.547  1.00  1.10           H  
ATOM   4530  HA  ALA A 308     -11.073 -21.297  -6.642  1.00  1.10           H  
ATOM   4531 1HB  ALA A 308     -12.698 -19.771  -7.719  1.00  1.10           H  
ATOM   4532 2HB  ALA A 308     -12.824 -21.425  -8.380  1.00  1.10           H  
ATOM   4533 3HB  ALA A 308     -14.014 -20.843  -7.201  1.00  1.10           H  
ATOM   4534  N   LEU A 309     -11.524 -19.384  -5.079  1.00  1.16           N  
ATOM   4535  CA  LEU A 309     -11.584 -18.454  -3.955  1.00  1.16           C  
ATOM   4536  C   LEU A 309     -12.118 -17.071  -4.326  1.00  1.16           C  
ATOM   4537  O   LEU A 309     -11.809 -16.542  -5.399  1.00  1.16           O  
ATOM   4538  CB  LEU A 309     -10.170 -18.297  -3.368  1.00  1.16           C  
ATOM   4539  CG  LEU A 309      -9.610 -19.433  -2.436  1.00  1.16           C  
ATOM   4540  CD1 LEU A 309     -10.402 -19.442  -1.207  1.00  1.16           C  
ATOM   4541  CD2 LEU A 309      -9.699 -20.806  -3.073  1.00  1.16           C  
ATOM   4542  H   LEU A 309     -10.867 -19.203  -5.824  1.00  1.16           H  
ATOM   4543  HA  LEU A 309     -12.237 -18.874  -3.199  1.00  1.16           H  
ATOM   4544 1HB  LEU A 309      -9.469 -18.178  -4.190  1.00  1.16           H  
ATOM   4545 2HB  LEU A 309     -10.155 -17.371  -2.784  1.00  1.16           H  
ATOM   4546  HG  LEU A 309      -8.586 -19.220  -2.215  1.00  1.16           H  
ATOM   4547 1HD1 LEU A 309     -10.065 -20.190  -0.526  1.00  1.16           H  
ATOM   4548 2HD1 LEU A 309     -10.328 -18.490  -0.758  1.00  1.16           H  
ATOM   4549 3HD1 LEU A 309     -11.397 -19.627  -1.462  1.00  1.16           H  
ATOM   4550 1HD2 LEU A 309      -9.298 -21.537  -2.394  1.00  1.16           H  
ATOM   4551 2HD2 LEU A 309     -10.712 -21.049  -3.255  1.00  1.16           H  
ATOM   4552 3HD2 LEU A 309      -9.141 -20.834  -3.999  1.00  1.16           H  
ATOM   4553  N   GLU A 310     -12.854 -16.471  -3.388  1.00  1.23           N  
ATOM   4554  CA  GLU A 310     -13.368 -15.106  -3.498  1.00  1.23           C  
ATOM   4555  C   GLU A 310     -13.039 -14.333  -2.214  1.00  1.23           C  
ATOM   4556  O   GLU A 310     -12.828 -14.932  -1.157  1.00  1.23           O  
ATOM   4557  CB  GLU A 310     -14.891 -15.090  -3.725  1.00  1.23           C  
ATOM   4558  CG  GLU A 310     -15.408 -15.811  -4.988  1.00  1.23           C  
ATOM   4559  CD  GLU A 310     -16.931 -15.695  -5.144  1.00  1.23           C  
ATOM   4560  OE1 GLU A 310     -17.532 -15.048  -4.332  1.00  1.23           O  
ATOM   4561  OE2 GLU A 310     -17.485 -16.265  -6.067  1.00  1.23           O  
ATOM   4562  H   GLU A 310     -13.090 -17.016  -2.559  1.00  1.23           H  
ATOM   4563  HA  GLU A 310     -12.878 -14.608  -4.334  1.00  1.23           H  
ATOM   4564 1HB  GLU A 310     -15.381 -15.526  -2.884  1.00  1.23           H  
ATOM   4565 2HB  GLU A 310     -15.230 -14.055  -3.785  1.00  1.23           H  
ATOM   4566 1HG  GLU A 310     -14.922 -15.385  -5.866  1.00  1.23           H  
ATOM   4567 2HG  GLU A 310     -15.133 -16.865  -4.929  1.00  1.23           H  
ATOM   4568  N   ARG A 311     -12.981 -13.004  -2.299  1.00  1.32           N  
ATOM   4569  CA  ARG A 311     -12.708 -12.192  -1.109  1.00  1.32           C  
ATOM   4570  C   ARG A 311     -13.616 -10.965  -1.025  1.00  1.32           C  
ATOM   4571  O   ARG A 311     -13.785 -10.243  -2.012  1.00  1.32           O  
ATOM   4572  CB  ARG A 311     -11.248 -11.746  -1.092  1.00  1.32           C  
ATOM   4573  CG  ARG A 311     -10.798 -10.914   0.138  1.00  1.32           C  
ATOM   4574  CD  ARG A 311      -9.301 -10.678   0.131  1.00  1.32           C  
ATOM   4575  NE  ARG A 311      -8.900  -9.923  -1.054  1.00  1.32           N  
ATOM   4576  CZ  ARG A 311      -8.836  -8.576  -1.146  1.00  1.32           C  
ATOM   4577  NH1 ARG A 311      -9.084  -7.806  -0.105  1.00  1.32           N  
ATOM   4578  NH2 ARG A 311      -8.522  -8.008  -2.306  1.00  1.32           N  
ATOM   4579  H   ARG A 311     -13.151 -12.550  -3.186  1.00  1.32           H  
ATOM   4580  HA  ARG A 311     -12.889 -12.804  -0.232  1.00  1.32           H  
ATOM   4581 1HB  ARG A 311     -10.613 -12.628  -1.136  1.00  1.32           H  
ATOM   4582 2HB  ARG A 311     -11.048 -11.151  -1.979  1.00  1.32           H  
ATOM   4583 1HG  ARG A 311     -11.298  -9.944   0.133  1.00  1.32           H  
ATOM   4584 2HG  ARG A 311     -11.063 -11.447   1.055  1.00  1.32           H  
ATOM   4585 1HD  ARG A 311      -9.020 -10.100   1.017  1.00  1.32           H  
ATOM   4586 2HD  ARG A 311      -8.772 -11.626   0.132  1.00  1.32           H  
ATOM   4587  HE  ARG A 311      -8.697 -10.450  -1.890  1.00  1.32           H  
ATOM   4588 1HH1 ARG A 311      -9.304  -8.193   0.826  1.00  1.32           H  
ATOM   4589 2HH1 ARG A 311      -9.030  -6.806  -0.195  1.00  1.32           H  
ATOM   4590 1HH2 ARG A 311      -8.326  -8.574  -3.121  1.00  1.32           H  
ATOM   4591 2HH2 ARG A 311      -8.490  -7.001  -2.379  1.00  1.32           H  
ATOM   4592  N   ASP A 312     -14.154 -10.721   0.177  1.00  1.42           N  
ATOM   4593  CA  ASP A 312     -15.044  -9.585   0.441  1.00  1.42           C  
ATOM   4594  C   ASP A 312     -14.679  -8.854   1.731  1.00  1.42           C  
ATOM   4595  O   ASP A 312     -14.238  -9.460   2.704  1.00  1.42           O  
ATOM   4596  CB  ASP A 312     -16.497 -10.059   0.585  1.00  1.42           C  
ATOM   4597  CG  ASP A 312     -17.111 -10.636  -0.682  1.00  1.42           C  
ATOM   4598  OD1 ASP A 312     -17.428  -9.886  -1.575  1.00  1.42           O  
ATOM   4599  OD2 ASP A 312     -17.270 -11.827  -0.736  1.00  1.42           O  
ATOM   4600  H   ASP A 312     -13.948 -11.379   0.931  1.00  1.42           H  
ATOM   4601  HA  ASP A 312     -14.970  -8.883  -0.389  1.00  1.42           H  
ATOM   4602 1HB  ASP A 312     -16.546 -10.816   1.369  1.00  1.42           H  
ATOM   4603 2HB  ASP A 312     -17.111  -9.218   0.914  1.00  1.42           H  
ATOM   4604  N   ARG A 313     -14.899  -7.544   1.769  1.00  1.49           N  
ATOM   4605  CA  ARG A 313     -14.635  -6.807   3.007  1.00  1.49           C  
ATOM   4606  C   ARG A 313     -15.848  -6.815   3.921  1.00  1.49           C  
ATOM   4607  O   ARG A 313     -16.936  -6.382   3.531  1.00  1.49           O  
ATOM   4608  CB  ARG A 313     -14.248  -5.366   2.721  1.00  1.49           C  
ATOM   4609  CG  ARG A 313     -13.964  -4.505   3.967  1.00  1.49           C  
ATOM   4610  CD  ARG A 313     -12.669  -4.868   4.585  1.00  1.49           C  
ATOM   4611  NE  ARG A 313     -12.317  -4.025   5.723  1.00  1.49           N  
ATOM   4612  CZ  ARG A 313     -11.171  -4.157   6.426  1.00  1.49           C  
ATOM   4613  NH1 ARG A 313     -10.302  -5.081   6.075  1.00  1.49           N  
ATOM   4614  NH2 ARG A 313     -10.917  -3.366   7.461  1.00  1.49           N  
ATOM   4615  H   ARG A 313     -15.251  -7.060   0.953  1.00  1.49           H  
ATOM   4616  HA  ARG A 313     -13.804  -7.280   3.530  1.00  1.49           H  
ATOM   4617 1HB  ARG A 313     -13.341  -5.357   2.117  1.00  1.49           H  
ATOM   4618 2HB  ARG A 313     -15.034  -4.877   2.148  1.00  1.49           H  
ATOM   4619 1HG  ARG A 313     -13.931  -3.455   3.687  1.00  1.49           H  
ATOM   4620 2HG  ARG A 313     -14.749  -4.661   4.710  1.00  1.49           H  
ATOM   4621 1HD  ARG A 313     -12.733  -5.893   4.938  1.00  1.49           H  
ATOM   4622 2HD  ARG A 313     -11.875  -4.793   3.844  1.00  1.49           H  
ATOM   4623  HE  ARG A 313     -12.971  -3.311   6.003  1.00  1.49           H  
ATOM   4624 1HH1 ARG A 313     -10.501  -5.700   5.260  1.00  1.49           H  
ATOM   4625 2HH1 ARG A 313      -9.443  -5.196   6.585  1.00  1.49           H  
ATOM   4626 1HH2 ARG A 313     -11.581  -2.654   7.731  1.00  1.49           H  
ATOM   4627 2HH2 ARG A 313     -10.055  -3.475   7.982  1.00  1.49           H  
ATOM   4628  N   ASP A 314     -15.670  -7.335   5.129  1.00  1.51           N  
ATOM   4629  CA  ASP A 314     -16.728  -7.393   6.116  1.00  1.51           C  
ATOM   4630  C   ASP A 314     -16.568  -6.237   7.092  1.00  1.51           C  
ATOM   4631  O   ASP A 314     -15.701  -6.234   7.974  1.00  1.51           O  
ATOM   4632  CB  ASP A 314     -16.753  -8.762   6.794  1.00  1.51           C  
ATOM   4633  CG  ASP A 314     -17.849  -8.939   7.863  1.00  1.51           C  
ATOM   4634  OD1 ASP A 314     -18.236  -7.958   8.484  1.00  1.51           O  
ATOM   4635  OD2 ASP A 314     -18.327 -10.041   8.013  1.00  1.51           O  
ATOM   4636  H   ASP A 314     -14.750  -7.677   5.406  1.00  1.51           H  
ATOM   4637  HA  ASP A 314     -17.683  -7.269   5.606  1.00  1.51           H  
ATOM   4638 1HB  ASP A 314     -16.882  -9.536   6.034  1.00  1.51           H  
ATOM   4639 2HB  ASP A 314     -15.778  -8.933   7.259  1.00  1.51           H  
ATOM   4640  N   VAL A 315     -17.381  -5.212   6.894  1.00  1.49           N  
ATOM   4641  CA  VAL A 315     -17.252  -3.997   7.671  1.00  1.49           C  
ATOM   4642  C   VAL A 315     -17.553  -4.223   9.150  1.00  1.49           C  
ATOM   4643  O   VAL A 315     -16.808  -3.757  10.013  1.00  1.49           O  
ATOM   4644  CB  VAL A 315     -18.178  -2.921   7.094  1.00  1.49           C  
ATOM   4645  CG1 VAL A 315     -18.186  -1.697   7.992  1.00  1.49           C  
ATOM   4646  CG2 VAL A 315     -17.703  -2.583   5.680  1.00  1.49           C  
ATOM   4647  H   VAL A 315     -18.080  -5.278   6.166  1.00  1.49           H  
ATOM   4648  HA  VAL A 315     -16.225  -3.647   7.578  1.00  1.49           H  
ATOM   4649  HB  VAL A 315     -19.198  -3.305   7.057  1.00  1.49           H  
ATOM   4650 1HG1 VAL A 315     -18.857  -0.946   7.576  1.00  1.49           H  
ATOM   4651 2HG1 VAL A 315     -18.533  -1.981   8.987  1.00  1.49           H  
ATOM   4652 3HG1 VAL A 315     -17.180  -1.286   8.060  1.00  1.49           H  
ATOM   4653 1HG2 VAL A 315     -18.359  -1.829   5.246  1.00  1.49           H  
ATOM   4654 2HG2 VAL A 315     -16.684  -2.200   5.720  1.00  1.49           H  
ATOM   4655 3HG2 VAL A 315     -17.727  -3.485   5.062  1.00  1.49           H  
ATOM   4656  N   ASP A 316     -18.619  -4.963   9.454  1.00  1.44           N  
ATOM   4657  CA  ASP A 316     -18.994  -5.203  10.845  1.00  1.44           C  
ATOM   4658  C   ASP A 316     -17.894  -5.935  11.612  1.00  1.44           C  
ATOM   4659  O   ASP A 316     -17.632  -5.635  12.779  1.00  1.44           O  
ATOM   4660  CB  ASP A 316     -20.284  -6.022  10.915  1.00  1.44           C  
ATOM   4661  CG  ASP A 316     -21.529  -5.233  10.502  1.00  1.44           C  
ATOM   4662  OD1 ASP A 316     -21.452  -4.029  10.415  1.00  1.44           O  
ATOM   4663  OD2 ASP A 316     -22.551  -5.843  10.289  1.00  1.44           O  
ATOM   4664  H   ASP A 316     -19.170  -5.372   8.711  1.00  1.44           H  
ATOM   4665  HA  ASP A 316     -19.163  -4.240  11.327  1.00  1.44           H  
ATOM   4666 1HB  ASP A 316     -20.185  -6.897  10.260  1.00  1.44           H  
ATOM   4667 2HB  ASP A 316     -20.423  -6.391  11.930  1.00  1.44           H  
ATOM   4668  N   ALA A 317     -17.229  -6.882  10.945  1.00  1.35           N  
ATOM   4669  CA  ALA A 317     -16.144  -7.640  11.562  1.00  1.35           C  
ATOM   4670  C   ALA A 317     -14.812  -6.906  11.508  1.00  1.35           C  
ATOM   4671  O   ALA A 317     -13.815  -7.399  12.025  1.00  1.35           O  
ATOM   4672  CB  ALA A 317     -15.968  -8.977  10.880  1.00  1.35           C  
ATOM   4673  H   ALA A 317     -17.509  -7.113   9.981  1.00  1.35           H  
ATOM   4674  HA  ALA A 317     -16.402  -7.799  12.608  1.00  1.35           H  
ATOM   4675 1HB  ALA A 317     -15.177  -9.540  11.365  1.00  1.35           H  
ATOM   4676 2HB  ALA A 317     -16.901  -9.539  10.927  1.00  1.35           H  
ATOM   4677 3HB  ALA A 317     -15.702  -8.801   9.837  1.00  1.35           H  
ATOM   4678  N   GLN A 318     -14.766  -5.756  10.848  1.00  1.26           N  
ATOM   4679  CA  GLN A 318     -13.528  -5.022  10.666  1.00  1.26           C  
ATOM   4680  C   GLN A 318     -12.422  -5.906  10.084  1.00  1.26           C  
ATOM   4681  O   GLN A 318     -11.300  -5.926  10.595  1.00  1.26           O  
ATOM   4682  CB  GLN A 318     -13.085  -4.403  11.993  1.00  1.26           C  
ATOM   4683  CG  GLN A 318     -14.060  -3.360  12.525  1.00  1.26           C  
ATOM   4684  CD  GLN A 318     -14.037  -2.055  11.733  1.00  1.26           C  
ATOM   4685  OE1 GLN A 318     -13.082  -1.271  11.832  1.00  1.26           O  
ATOM   4686  NE2 GLN A 318     -15.076  -1.821  10.941  1.00  1.26           N  
ATOM   4687  H   GLN A 318     -15.613  -5.343  10.467  1.00  1.26           H  
ATOM   4688  HA  GLN A 318     -13.721  -4.217   9.956  1.00  1.26           H  
ATOM   4689 1HB  GLN A 318     -12.964  -5.174  12.749  1.00  1.26           H  
ATOM   4690 2HB  GLN A 318     -12.118  -3.922  11.862  1.00  1.26           H  
ATOM   4691 1HG  GLN A 318     -15.074  -3.772  12.458  1.00  1.26           H  
ATOM   4692 2HG  GLN A 318     -13.816  -3.140  13.561  1.00  1.26           H  
ATOM   4693 1HE2 GLN A 318     -15.117  -0.986  10.398  1.00  1.26           H  
ATOM   4694 2HE2 GLN A 318     -15.837  -2.508  10.875  1.00  1.26           H  
ATOM   4695  N   GLY A 319     -12.718  -6.599   8.981  1.00  1.17           N  
ATOM   4696  CA  GLY A 319     -11.719  -7.475   8.357  1.00  1.17           C  
ATOM   4697  C   GLY A 319     -12.204  -8.075   7.042  1.00  1.17           C  
ATOM   4698  O   GLY A 319     -13.325  -7.803   6.608  1.00  1.17           O  
ATOM   4699  H   GLY A 319     -13.668  -6.538   8.604  1.00  1.17           H  
ATOM   4700 1HA  GLY A 319     -10.795  -6.923   8.195  1.00  1.17           H  
ATOM   4701 2HA  GLY A 319     -11.480  -8.285   9.046  1.00  1.17           H  
ATOM   4702  N   ASP A 320     -11.342  -8.840   6.379  1.00  1.09           N  
ATOM   4703  CA  ASP A 320     -11.713  -9.441   5.107  1.00  1.09           C  
ATOM   4704  C   ASP A 320     -12.134 -10.878   5.286  1.00  1.09           C  
ATOM   4705  O   ASP A 320     -11.580 -11.610   6.104  1.00  1.09           O  
ATOM   4706  CB  ASP A 320     -10.575  -9.397   4.082  1.00  1.09           C  
ATOM   4707  CG  ASP A 320     -10.212  -8.003   3.573  1.00  1.09           C  
ATOM   4708  OD1 ASP A 320     -10.827  -7.038   3.969  1.00  1.09           O  
ATOM   4709  OD2 ASP A 320      -9.330  -7.916   2.752  1.00  1.09           O  
ATOM   4710  H   ASP A 320     -10.441  -9.055   6.800  1.00  1.09           H  
ATOM   4711  HA  ASP A 320     -12.562  -8.899   4.697  1.00  1.09           H  
ATOM   4712 1HB  ASP A 320      -9.684  -9.836   4.531  1.00  1.09           H  
ATOM   4713 2HB  ASP A 320     -10.848 -10.019   3.230  1.00  1.09           H  
ATOM   4714  N   LEU A 321     -13.082 -11.306   4.488  1.00  1.04           N  
ATOM   4715  CA  LEU A 321     -13.475 -12.690   4.518  1.00  1.04           C  
ATOM   4716  C   LEU A 321     -13.076 -13.359   3.226  1.00  1.04           C  
ATOM   4717  O   LEU A 321     -13.356 -12.852   2.133  1.00  1.04           O  
ATOM   4718  CB  LEU A 321     -14.981 -12.818   4.769  1.00  1.04           C  
ATOM   4719  CG  LEU A 321     -15.511 -14.258   4.918  1.00  1.04           C  
ATOM   4720  CD1 LEU A 321     -16.715 -14.256   5.843  1.00  1.04           C  
ATOM   4721  CD2 LEU A 321     -15.913 -14.804   3.543  1.00  1.04           C  
ATOM   4722  H   LEU A 321     -13.528 -10.663   3.841  1.00  1.04           H  
ATOM   4723  HA  LEU A 321     -12.955 -13.187   5.331  1.00  1.04           H  
ATOM   4724 1HB  LEU A 321     -15.224 -12.278   5.682  1.00  1.04           H  
ATOM   4725 2HB  LEU A 321     -15.513 -12.345   3.940  1.00  1.04           H  
ATOM   4726  HG  LEU A 321     -14.734 -14.894   5.353  1.00  1.04           H  
ATOM   4727 1HD1 LEU A 321     -17.096 -15.274   5.953  1.00  1.04           H  
ATOM   4728 2HD1 LEU A 321     -16.425 -13.874   6.815  1.00  1.04           H  
ATOM   4729 3HD1 LEU A 321     -17.497 -13.625   5.424  1.00  1.04           H  
ATOM   4730 1HD2 LEU A 321     -16.286 -15.820   3.660  1.00  1.04           H  
ATOM   4731 2HD2 LEU A 321     -16.692 -14.179   3.114  1.00  1.04           H  
ATOM   4732 3HD2 LEU A 321     -15.062 -14.810   2.882  1.00  1.04           H  
ATOM   4733  N   ILE A 322     -12.400 -14.488   3.347  1.00  1.00           N  
ATOM   4734  CA  ILE A 322     -12.029 -15.249   2.177  1.00  1.00           C  
ATOM   4735  C   ILE A 322     -12.828 -16.528   2.165  1.00  1.00           C  
ATOM   4736  O   ILE A 322     -12.904 -17.244   3.168  1.00  1.00           O  
ATOM   4737  CB  ILE A 322     -10.528 -15.524   2.089  1.00  1.00           C  
ATOM   4738  CG1 ILE A 322      -9.782 -14.232   2.005  1.00  1.00           C  
ATOM   4739  CG2 ILE A 322     -10.262 -16.311   0.881  1.00  1.00           C  
ATOM   4740  CD1 ILE A 322      -8.309 -14.403   2.106  1.00  1.00           C  
ATOM   4741  H   ILE A 322     -12.167 -14.833   4.279  1.00  1.00           H  
ATOM   4742  HA  ILE A 322     -12.300 -14.685   1.288  1.00  1.00           H  
ATOM   4743  HB  ILE A 322     -10.183 -16.062   2.973  1.00  1.00           H  
ATOM   4744 1HG1 ILE A 322     -10.013 -13.752   1.061  1.00  1.00           H  
ATOM   4745 2HG1 ILE A 322     -10.117 -13.586   2.808  1.00  1.00           H  
ATOM   4746 1HG2 ILE A 322      -9.211 -16.488   0.793  1.00  1.00           H  
ATOM   4747 2HG2 ILE A 322     -10.796 -17.247   0.967  1.00  1.00           H  
ATOM   4748 3HG2 ILE A 322     -10.608 -15.765   0.001  1.00  1.00           H  
ATOM   4749 1HD1 ILE A 322      -7.852 -13.433   2.054  1.00  1.00           H  
ATOM   4750 2HD1 ILE A 322      -8.044 -14.876   3.043  1.00  1.00           H  
ATOM   4751 3HD1 ILE A 322      -7.956 -15.028   1.285  1.00  1.00           H  
ATOM   4752  N   VAL A 323     -13.496 -16.769   1.051  1.00  0.99           N  
ATOM   4753  CA  VAL A 323     -14.348 -17.933   0.940  1.00  0.99           C  
ATOM   4754  C   VAL A 323     -13.969 -18.826  -0.205  1.00  0.99           C  
ATOM   4755  O   VAL A 323     -13.727 -18.363  -1.323  1.00  0.99           O  
ATOM   4756  CB  VAL A 323     -15.816 -17.492   0.760  1.00  0.99           C  
ATOM   4757  CG1 VAL A 323     -15.927 -16.593  -0.417  1.00  0.99           C  
ATOM   4758  CG2 VAL A 323     -16.718 -18.714   0.549  1.00  0.99           C  
ATOM   4759  H   VAL A 323     -13.377 -16.136   0.260  1.00  0.99           H  
ATOM   4760  HA  VAL A 323     -14.273 -18.502   1.859  1.00  0.99           H  
ATOM   4761  HB  VAL A 323     -16.133 -16.960   1.643  1.00  0.99           H  
ATOM   4762 1HG1 VAL A 323     -16.961 -16.272  -0.543  1.00  0.99           H  
ATOM   4763 2HG1 VAL A 323     -15.290 -15.717  -0.270  1.00  0.99           H  
ATOM   4764 3HG1 VAL A 323     -15.604 -17.139  -1.301  1.00  0.99           H  
ATOM   4765 1HG2 VAL A 323     -17.748 -18.390   0.442  1.00  0.99           H  
ATOM   4766 2HG2 VAL A 323     -16.422 -19.253  -0.343  1.00  0.99           H  
ATOM   4767 3HG2 VAL A 323     -16.636 -19.374   1.415  1.00  0.99           H  
ATOM   4768  N   GLY A 324     -13.915 -20.118   0.067  1.00  1.00           N  
ATOM   4769  CA  GLY A 324     -13.673 -21.065  -0.996  1.00  1.00           C  
ATOM   4770  C   GLY A 324     -14.973 -21.691  -1.363  1.00  1.00           C  
ATOM   4771  O   GLY A 324     -15.831 -21.913  -0.500  1.00  1.00           O  
ATOM   4772  H   GLY A 324     -14.092 -20.429   1.025  1.00  1.00           H  
ATOM   4773 1HA  GLY A 324     -13.293 -20.549  -1.868  1.00  1.00           H  
ATOM   4774 2HA  GLY A 324     -12.951 -21.819  -0.725  1.00  1.00           H  
ATOM   4775  N   LYS A 325     -15.082 -22.050  -2.626  1.00  1.01           N  
ATOM   4776  CA  LYS A 325     -16.264 -22.709  -3.109  1.00  1.01           C  
ATOM   4777  C   LYS A 325     -15.906 -23.821  -4.078  1.00  1.01           C  
ATOM   4778  O   LYS A 325     -14.972 -23.698  -4.868  1.00  1.01           O  
ATOM   4779  CB  LYS A 325     -17.162 -21.690  -3.810  1.00  1.01           C  
ATOM   4780  CG  LYS A 325     -16.525 -21.107  -5.083  1.00  1.01           C  
ATOM   4781  CD  LYS A 325     -17.377 -20.032  -5.751  1.00  1.01           C  
ATOM   4782  CE  LYS A 325     -16.727 -19.578  -7.065  1.00  1.01           C  
ATOM   4783  NZ  LYS A 325     -17.489 -18.503  -7.739  1.00  1.01           N  
ATOM   4784  H   LYS A 325     -14.336 -21.801  -3.270  1.00  1.01           H  
ATOM   4785  HA  LYS A 325     -16.787 -23.126  -2.268  1.00  1.01           H  
ATOM   4786 1HB  LYS A 325     -18.108 -22.166  -4.083  1.00  1.01           H  
ATOM   4787 2HB  LYS A 325     -17.386 -20.869  -3.128  1.00  1.01           H  
ATOM   4788 1HG  LYS A 325     -15.567 -20.663  -4.824  1.00  1.01           H  
ATOM   4789 2HG  LYS A 325     -16.345 -21.911  -5.799  1.00  1.01           H  
ATOM   4790 1HD  LYS A 325     -18.373 -20.423  -5.956  1.00  1.01           H  
ATOM   4791 2HD  LYS A 325     -17.470 -19.163  -5.089  1.00  1.01           H  
ATOM   4792 1HE  LYS A 325     -15.723 -19.210  -6.856  1.00  1.01           H  
ATOM   4793 2HE  LYS A 325     -16.661 -20.436  -7.734  1.00  1.01           H  
ATOM   4794 1HZ  LYS A 325     -17.026 -18.239  -8.591  1.00  1.01           H  
ATOM   4795 2HZ  LYS A 325     -18.423 -18.811  -7.945  1.00  1.01           H  
ATOM   4796 3HZ  LYS A 325     -17.524 -17.690  -7.117  1.00  1.01           H  
ATOM   4797  N   TYR A 326     -16.687 -24.888  -4.056  1.00  1.03           N  
ATOM   4798  CA  TYR A 326     -16.529 -25.985  -5.014  1.00  1.03           C  
ATOM   4799  C   TYR A 326     -17.931 -26.477  -5.398  1.00  1.03           C  
ATOM   4800  O   TYR A 326     -18.700 -26.875  -4.532  1.00  1.03           O  
ATOM   4801  CB  TYR A 326     -15.631 -27.059  -4.379  1.00  1.03           C  
ATOM   4802  CG  TYR A 326     -15.247 -28.208  -5.234  1.00  1.03           C  
ATOM   4803  CD1 TYR A 326     -15.178 -28.050  -6.567  1.00  1.03           C  
ATOM   4804  CD2 TYR A 326     -14.930 -29.417  -4.664  1.00  1.03           C  
ATOM   4805  CE1 TYR A 326     -14.812 -29.092  -7.379  1.00  1.03           C  
ATOM   4806  CE2 TYR A 326     -14.553 -30.466  -5.460  1.00  1.03           C  
ATOM   4807  CZ  TYR A 326     -14.499 -30.313  -6.813  1.00  1.03           C  
ATOM   4808  OH  TYR A 326     -14.128 -31.374  -7.597  1.00  1.03           O  
ATOM   4809  H   TYR A 326     -17.389 -24.944  -3.318  1.00  1.03           H  
ATOM   4810  HA  TYR A 326     -16.047 -25.611  -5.919  1.00  1.03           H  
ATOM   4811 1HB  TYR A 326     -14.713 -26.589  -4.018  1.00  1.03           H  
ATOM   4812 2HB  TYR A 326     -16.132 -27.455  -3.533  1.00  1.03           H  
ATOM   4813  HD1 TYR A 326     -15.418 -27.089  -6.977  1.00  1.03           H  
ATOM   4814  HD2 TYR A 326     -14.976 -29.541  -3.589  1.00  1.03           H  
ATOM   4815  HE1 TYR A 326     -14.771 -28.943  -8.451  1.00  1.03           H  
ATOM   4816  HE2 TYR A 326     -14.304 -31.427  -5.018  1.00  1.03           H  
ATOM   4817  HH  TYR A 326     -13.960 -32.137  -7.036  1.00  1.03           H  
ATOM   4818  N   ALA A 327     -18.310 -26.377  -6.677  1.00  1.04           N  
ATOM   4819  CA  ALA A 327     -19.699 -26.716  -7.032  1.00  1.04           C  
ATOM   4820  C   ALA A 327     -19.842 -28.154  -7.460  1.00  1.04           C  
ATOM   4821  O   ALA A 327     -19.326 -28.527  -8.527  1.00  1.04           O  
ATOM   4822  CB  ALA A 327     -20.219 -25.819  -8.132  1.00  1.04           C  
ATOM   4823  H   ALA A 327     -17.638 -26.110  -7.400  1.00  1.04           H  
ATOM   4824  HA  ALA A 327     -20.315 -26.569  -6.146  1.00  1.04           H  
ATOM   4825 1HB  ALA A 327     -21.257 -26.075  -8.348  1.00  1.04           H  
ATOM   4826 2HB  ALA A 327     -20.159 -24.783  -7.808  1.00  1.04           H  
ATOM   4827 3HB  ALA A 327     -19.619 -25.954  -9.022  1.00  1.04           H  
ATOM   4828  N   MET A 328     -20.542 -28.940  -6.616  1.00  1.04           N  
ATOM   4829  CA  MET A 328     -20.719 -30.383  -6.818  1.00  1.04           C  
ATOM   4830  C   MET A 328     -22.115 -30.983  -6.559  1.00  1.04           C  
ATOM   4831  O   MET A 328     -22.952 -30.401  -5.861  1.00  1.04           O  
ATOM   4832  CB  MET A 328     -19.760 -31.200  -5.962  1.00  1.04           C  
ATOM   4833  CG  MET A 328     -18.313 -31.003  -6.186  1.00  1.04           C  
ATOM   4834  SD  MET A 328     -17.414 -32.213  -5.245  1.00  1.04           S  
ATOM   4835  CE  MET A 328     -17.798 -33.646  -6.270  1.00  1.04           C  
ATOM   4836  H   MET A 328     -20.934 -28.502  -5.786  1.00  1.04           H  
ATOM   4837  HA  MET A 328     -20.491 -30.567  -7.855  1.00  1.04           H  
ATOM   4838 1HB  MET A 328     -19.944 -30.982  -4.918  1.00  1.04           H  
ATOM   4839 2HB  MET A 328     -19.967 -32.264  -6.113  1.00  1.04           H  
ATOM   4840 1HG  MET A 328     -18.074 -31.119  -7.239  1.00  1.04           H  
ATOM   4841 2HG  MET A 328     -18.007 -30.005  -5.864  1.00  1.04           H  
ATOM   4842 1HE  MET A 328     -17.328 -34.537  -5.851  1.00  1.04           H  
ATOM   4843 2HE  MET A 328     -18.885 -33.785  -6.303  1.00  1.04           H  
ATOM   4844 3HE  MET A 328     -17.431 -33.482  -7.285  1.00  1.04           H  
ATOM   4845  N   GLY A 329     -22.302 -32.189  -7.110  1.00  1.04           N  
ATOM   4846  CA  GLY A 329     -23.464 -33.057  -6.916  1.00  1.04           C  
ATOM   4847  C   GLY A 329     -23.023 -34.499  -6.711  1.00  1.04           C  
ATOM   4848  O   GLY A 329     -21.947 -34.907  -7.159  1.00  1.04           O  
ATOM   4849  H   GLY A 329     -21.564 -32.522  -7.720  1.00  1.04           H  
ATOM   4850 1HA  GLY A 329     -24.059 -32.723  -6.067  1.00  1.04           H  
ATOM   4851 2HA  GLY A 329     -24.093 -33.025  -7.796  1.00  1.04           H  
ATOM   4852  N   HIS A 330     -23.866 -35.286  -6.056  1.00  1.02           N  
ATOM   4853  CA  HIS A 330     -23.524 -36.679  -5.769  1.00  1.02           C  
ATOM   4854  C   HIS A 330     -24.732 -37.601  -5.967  1.00  1.02           C  
ATOM   4855  O   HIS A 330     -25.862 -37.204  -5.682  1.00  1.02           O  
ATOM   4856  CB  HIS A 330     -23.024 -36.770  -4.310  1.00  1.02           C  
ATOM   4857  CG  HIS A 330     -21.796 -35.894  -3.994  1.00  1.02           C  
ATOM   4858  ND1 HIS A 330     -21.871 -34.528  -3.823  1.00  1.02           N  
ATOM   4859  CD2 HIS A 330     -20.518 -36.213  -3.807  1.00  1.02           C  
ATOM   4860  CE1 HIS A 330     -20.661 -34.054  -3.584  1.00  1.02           C  
ATOM   4861  NE2 HIS A 330     -19.824 -35.052  -3.568  1.00  1.02           N  
ATOM   4862  H   HIS A 330     -24.751 -34.907  -5.731  1.00  1.02           H  
ATOM   4863  HA  HIS A 330     -22.737 -37.021  -6.432  1.00  1.02           H  
ATOM   4864 1HB  HIS A 330     -23.828 -36.485  -3.632  1.00  1.02           H  
ATOM   4865 2HB  HIS A 330     -22.766 -37.807  -4.083  1.00  1.02           H  
ATOM   4866  HD2 HIS A 330     -20.134 -37.199  -3.849  1.00  1.02           H  
ATOM   4867  HE1 HIS A 330     -20.395 -33.022  -3.420  1.00  1.02           H  
ATOM   4868  HE2 HIS A 330     -18.827 -34.970  -3.404  1.00  1.02           H  
ATOM   4869  N   GLY A 331     -24.497 -38.841  -6.391  1.00  1.01           N  
ATOM   4870  CA  GLY A 331     -25.603 -39.792  -6.480  1.00  1.01           C  
ATOM   4871  C   GLY A 331     -25.183 -41.210  -6.878  1.00  1.01           C  
ATOM   4872  O   GLY A 331     -24.252 -41.413  -7.661  1.00  1.01           O  
ATOM   4873  H   GLY A 331     -23.558 -39.112  -6.682  1.00  1.01           H  
ATOM   4874 1HA  GLY A 331     -26.139 -39.808  -5.541  1.00  1.01           H  
ATOM   4875 2HA  GLY A 331     -26.315 -39.422  -7.214  1.00  1.01           H  
ATOM   4876  N   GLY A 332     -25.914 -42.198  -6.376  1.00  0.99           N  
ATOM   4877  CA  GLY A 332     -25.609 -43.579  -6.711  1.00  0.99           C  
ATOM   4878  C   GLY A 332     -25.804 -43.920  -8.170  1.00  0.99           C  
ATOM   4879  O   GLY A 332     -26.756 -43.467  -8.801  1.00  0.99           O  
ATOM   4880  H   GLY A 332     -26.635 -41.983  -5.681  1.00  0.99           H  
ATOM   4881 1HA  GLY A 332     -24.597 -43.805  -6.416  1.00  0.99           H  
ATOM   4882 2HA  GLY A 332     -26.249 -44.229  -6.131  1.00  0.99           H  
ATOM   4883  N   LEU A 333     -24.914 -44.759  -8.672  1.00  0.98           N  
ATOM   4884  CA  LEU A 333     -24.937 -45.273 -10.031  1.00  0.98           C  
ATOM   4885  C   LEU A 333     -25.248 -46.761 -10.029  1.00  0.98           C  
ATOM   4886  O   LEU A 333     -26.013 -47.255 -10.852  1.00  0.98           O  
ATOM   4887  CB  LEU A 333     -23.583 -45.049 -10.702  1.00  0.98           C  
ATOM   4888  CG  LEU A 333     -23.150 -43.607 -10.858  1.00  0.98           C  
ATOM   4889  CD1 LEU A 333     -21.754 -43.553 -11.488  1.00  0.98           C  
ATOM   4890  CD2 LEU A 333     -24.149 -42.926 -11.688  1.00  0.98           C  
ATOM   4891  H   LEU A 333     -24.175 -45.058  -8.056  1.00  0.98           H  
ATOM   4892  HA  LEU A 333     -25.712 -44.753 -10.592  1.00  0.98           H  
ATOM   4893 1HB  LEU A 333     -22.832 -45.546 -10.111  1.00  0.98           H  
ATOM   4894 2HB  LEU A 333     -23.603 -45.507 -11.689  1.00  0.98           H  
ATOM   4895  HG  LEU A 333     -23.105 -43.125  -9.888  1.00  0.98           H  
ATOM   4896 1HD1 LEU A 333     -21.441 -42.527 -11.616  1.00  0.98           H  
ATOM   4897 2HD1 LEU A 333     -21.040 -44.075 -10.838  1.00  0.98           H  
ATOM   4898 3HD1 LEU A 333     -21.782 -44.037 -12.462  1.00  0.98           H  
ATOM   4899 1HD2 LEU A 333     -23.874 -41.886 -11.822  1.00  0.98           H  
ATOM   4900 2HD2 LEU A 333     -24.200 -43.429 -12.645  1.00  0.98           H  
ATOM   4901 3HD2 LEU A 333     -25.107 -42.990 -11.198  1.00  0.98           H  
ATOM   4902  N   ARG A 334     -24.642 -47.476  -9.084  1.00  0.97           N  
ATOM   4903  CA  ARG A 334     -24.795 -48.925  -8.979  1.00  0.97           C  
ATOM   4904  C   ARG A 334     -24.928 -49.372  -7.524  1.00  0.97           C  
ATOM   4905  O   ARG A 334     -24.012 -50.008  -6.999  1.00  0.97           O  
ATOM   4906  CB  ARG A 334     -23.598 -49.628  -9.601  1.00  0.97           C  
ATOM   4907  CG  ARG A 334     -23.634 -51.159  -9.549  1.00  0.97           C  
ATOM   4908  CD  ARG A 334     -22.416 -51.768 -10.164  1.00  0.97           C  
ATOM   4909  NE  ARG A 334     -22.423 -53.239 -10.097  1.00  0.97           N  
ATOM   4910  CZ  ARG A 334     -21.381 -54.034 -10.414  1.00  0.97           C  
ATOM   4911  NH1 ARG A 334     -20.239 -53.521 -10.813  1.00  0.97           N  
ATOM   4912  NH2 ARG A 334     -21.531 -55.334 -10.325  1.00  0.97           N  
ATOM   4913  H   ARG A 334     -24.054 -46.989  -8.410  1.00  0.97           H  
ATOM   4914  HA  ARG A 334     -25.682 -49.221  -9.535  1.00  0.97           H  
ATOM   4915 1HB  ARG A 334     -23.518 -49.339 -10.647  1.00  0.97           H  
ATOM   4916 2HB  ARG A 334     -22.682 -49.299  -9.106  1.00  0.97           H  
ATOM   4917 1HG  ARG A 334     -23.671 -51.470  -8.508  1.00  0.97           H  
ATOM   4918 2HG  ARG A 334     -24.505 -51.538 -10.075  1.00  0.97           H  
ATOM   4919 1HD  ARG A 334     -22.354 -51.473 -11.210  1.00  0.97           H  
ATOM   4920 2HD  ARG A 334     -21.533 -51.407  -9.634  1.00  0.97           H  
ATOM   4921  HE  ARG A 334     -23.284 -53.724  -9.806  1.00  0.97           H  
ATOM   4922 1HH1 ARG A 334     -20.131 -52.516 -10.882  1.00  0.97           H  
ATOM   4923 2HH1 ARG A 334     -19.473 -54.131 -11.053  1.00  0.97           H  
ATOM   4924 1HH2 ARG A 334     -22.451 -55.699 -10.018  1.00  0.97           H  
ATOM   4925 2HH2 ARG A 334     -20.758 -55.970 -10.567  1.00  0.97           H  
ATOM   4926  N   PRO A 335     -26.069 -49.099  -6.864  1.00  0.96           N  
ATOM   4927  CA  PRO A 335     -26.308 -49.288  -5.441  1.00  0.96           C  
ATOM   4928  C   PRO A 335     -26.079 -50.696  -4.923  1.00  0.96           C  
ATOM   4929  O   PRO A 335     -25.741 -50.861  -3.758  1.00  0.96           O  
ATOM   4930  CB  PRO A 335     -27.782 -48.890  -5.306  1.00  0.96           C  
ATOM   4931  CG  PRO A 335     -28.024 -47.956  -6.466  1.00  0.96           C  
ATOM   4932  CD  PRO A 335     -27.252 -48.554  -7.587  1.00  0.96           C  
ATOM   4933  HA  PRO A 335     -25.668 -48.593  -4.889  1.00  0.96           H  
ATOM   4934 1HB  PRO A 335     -28.419 -49.786  -5.354  1.00  0.96           H  
ATOM   4935 2HB  PRO A 335     -27.968 -48.428  -4.328  1.00  0.96           H  
ATOM   4936 1HG  PRO A 335     -29.085 -47.825  -6.671  1.00  0.96           H  
ATOM   4937 2HG  PRO A 335     -27.633 -46.961  -6.236  1.00  0.96           H  
ATOM   4938 1HD  PRO A 335     -27.830 -49.364  -8.077  1.00  0.96           H  
ATOM   4939 2HD  PRO A 335     -27.029 -47.753  -8.263  1.00  0.96           H  
ATOM   4940  N   GLU A 336     -26.168 -51.718  -5.775  1.00  0.95           N  
ATOM   4941  CA  GLU A 336     -25.944 -53.088  -5.297  1.00  0.95           C  
ATOM   4942  C   GLU A 336     -24.541 -53.276  -4.736  1.00  0.95           C  
ATOM   4943  O   GLU A 336     -24.279 -54.199  -3.964  1.00  0.95           O  
ATOM   4944  CB  GLU A 336     -26.134 -54.126  -6.401  1.00  0.95           C  
ATOM   4945  CG  GLU A 336     -25.072 -54.114  -7.513  1.00  0.95           C  
ATOM   4946  CD  GLU A 336     -25.233 -55.242  -8.497  1.00  0.95           C  
ATOM   4947  OE1 GLU A 336     -26.017 -56.131  -8.229  1.00  0.95           O  
ATOM   4948  OE2 GLU A 336     -24.540 -55.235  -9.502  1.00  0.95           O  
ATOM   4949  H   GLU A 336     -26.423 -51.564  -6.738  1.00  0.95           H  
ATOM   4950  HA  GLU A 336     -26.653 -53.295  -4.501  1.00  0.95           H  
ATOM   4951 1HB  GLU A 336     -26.165 -55.127  -5.964  1.00  0.95           H  
ATOM   4952 2HB  GLU A 336     -27.086 -53.950  -6.872  1.00  0.95           H  
ATOM   4953 1HG  GLU A 336     -25.156 -53.178  -8.045  1.00  0.95           H  
ATOM   4954 2HG  GLU A 336     -24.078 -54.181  -7.085  1.00  0.95           H  
ATOM   4955  N   ALA A 337     -23.618 -52.422  -5.170  1.00  0.94           N  
ATOM   4956  CA  ALA A 337     -22.244 -52.518  -4.757  1.00  0.94           C  
ATOM   4957  C   ALA A 337     -21.992 -51.798  -3.438  1.00  0.94           C  
ATOM   4958  O   ALA A 337     -20.857 -51.765  -2.962  1.00  0.94           O  
ATOM   4959  CB  ALA A 337     -21.363 -51.971  -5.841  1.00  0.94           C  
ATOM   4960  H   ALA A 337     -23.884 -51.663  -5.796  1.00  0.94           H  
ATOM   4961  HA  ALA A 337     -22.016 -53.567  -4.610  1.00  0.94           H  
ATOM   4962 1HB  ALA A 337     -20.347 -52.095  -5.533  1.00  0.94           H  
ATOM   4963 2HB  ALA A 337     -21.537 -52.520  -6.766  1.00  0.94           H  
ATOM   4964 3HB  ALA A 337     -21.587 -50.920  -5.999  1.00  0.94           H  
ATOM   4965  N   ALA A 338     -23.030 -51.173  -2.887  1.00  0.95           N  
ATOM   4966  CA  ALA A 338     -22.937 -50.435  -1.640  1.00  0.95           C  
ATOM   4967  C   ALA A 338     -23.612 -51.193  -0.507  1.00  0.95           C  
ATOM   4968  O   ALA A 338     -24.570 -51.952  -0.716  1.00  0.95           O  
ATOM   4969  CB  ALA A 338     -23.581 -49.058  -1.783  1.00  0.95           C  
ATOM   4970  H   ALA A 338     -23.944 -51.226  -3.331  1.00  0.95           H  
ATOM   4971  HA  ALA A 338     -21.887 -50.314  -1.388  1.00  0.95           H  
ATOM   4972 1HB  ALA A 338     -23.488 -48.513  -0.842  1.00  0.95           H  
ATOM   4973 2HB  ALA A 338     -23.088 -48.503  -2.571  1.00  0.95           H  
ATOM   4974 3HB  ALA A 338     -24.637 -49.176  -2.030  1.00  0.95           H  
ATOM   4975  N   GLY A 339     -23.151 -50.941   0.702  1.00  0.98           N  
ATOM   4976  CA  GLY A 339     -23.815 -51.518   1.849  1.00  0.98           C  
ATOM   4977  C   GLY A 339     -23.284 -50.991   3.162  1.00  0.98           C  
ATOM   4978  O   GLY A 339     -22.464 -50.078   3.195  1.00  0.98           O  
ATOM   4979  H   GLY A 339     -22.320 -50.362   0.812  1.00  0.98           H  
ATOM   4980 1HA  GLY A 339     -24.878 -51.293   1.777  1.00  0.98           H  
ATOM   4981 2HA  GLY A 339     -23.709 -52.601   1.821  1.00  0.98           H  
ATOM   4982  N   ALA A 340     -23.758 -51.544   4.259  1.00  1.06           N  
ATOM   4983  CA  ALA A 340     -23.302 -51.033   5.553  1.00  1.06           C  
ATOM   4984  C   ALA A 340     -23.302 -52.062   6.637  1.00  1.06           C  
ATOM   4985  O   ALA A 340     -24.020 -53.060   6.565  1.00  1.06           O  
ATOM   4986  CB  ALA A 340     -24.170 -49.894   6.011  1.00  1.06           C  
ATOM   4987  H   ALA A 340     -24.459 -52.278   4.157  1.00  1.06           H  
ATOM   4988  HA  ALA A 340     -22.279 -50.685   5.431  1.00  1.06           H  
ATOM   4989 1HB  ALA A 340     -23.794 -49.505   6.959  1.00  1.06           H  
ATOM   4990 2HB  ALA A 340     -24.160 -49.110   5.264  1.00  1.06           H  
ATOM   4991 3HB  ALA A 340     -25.171 -50.261   6.141  1.00  1.06           H  
ATOM   4992  N   LEU A 341     -22.486 -51.799   7.651  1.00  1.23           N  
ATOM   4993  CA  LEU A 341     -22.434 -52.643   8.822  1.00  1.23           C  
ATOM   4994  C   LEU A 341     -22.950 -51.911  10.055  1.00  1.23           C  
ATOM   4995  O   LEU A 341     -22.459 -50.827  10.430  1.00  1.23           O  
ATOM   4996  CB  LEU A 341     -21.039 -53.208   9.012  1.00  1.23           C  
ATOM   4997  CG  LEU A 341     -20.889 -54.037  10.219  1.00  1.23           C  
ATOM   4998  CD1 LEU A 341     -21.831 -55.157  10.117  1.00  1.23           C  
ATOM   4999  CD2 LEU A 341     -19.480 -54.584  10.273  1.00  1.23           C  
ATOM   5000  H   LEU A 341     -21.903 -50.960   7.620  1.00  1.23           H  
ATOM   5001  HA  LEU A 341     -23.094 -53.492   8.654  1.00  1.23           H  
ATOM   5002 1HB  LEU A 341     -20.822 -53.853   8.199  1.00  1.23           H  
ATOM   5003 2HB  LEU A 341     -20.311 -52.399   9.024  1.00  1.23           H  
ATOM   5004  HG  LEU A 341     -21.121 -53.469  11.119  1.00  1.23           H  
ATOM   5005 1HD1 LEU A 341     -21.714 -55.772  10.983  1.00  1.23           H  
ATOM   5006 2HD1 LEU A 341     -22.837 -54.802  10.073  1.00  1.23           H  
ATOM   5007 3HD1 LEU A 341     -21.618 -55.702   9.221  1.00  1.23           H  
ATOM   5008 1HD2 LEU A 341     -19.418 -55.211  11.143  1.00  1.23           H  
ATOM   5009 2HD2 LEU A 341     -19.271 -55.173   9.378  1.00  1.23           H  
ATOM   5010 3HD2 LEU A 341     -18.757 -53.789  10.338  1.00  1.23           H  
ATOM   5011  N   VAL A 342     -24.012 -52.502  10.612  1.00  1.53           N  
ATOM   5012  CA  VAL A 342     -24.799 -51.966  11.701  1.00  1.53           C  
ATOM   5013  C   VAL A 342     -24.880 -52.830  12.977  1.00  1.53           C  
ATOM   5014  O   VAL A 342     -25.030 -54.059  12.935  1.00  1.53           O  
ATOM   5015  CB  VAL A 342     -26.218 -51.708  11.150  1.00  1.53           C  
ATOM   5016  CG1 VAL A 342     -27.161 -51.181  12.226  1.00  1.53           C  
ATOM   5017  CG2 VAL A 342     -26.132 -50.718  10.023  1.00  1.53           C  
ATOM   5018  H   VAL A 342     -24.327 -53.389  10.211  1.00  1.53           H  
ATOM   5019  HA  VAL A 342     -24.358 -51.014  11.963  1.00  1.53           H  
ATOM   5020  HB  VAL A 342     -26.626 -52.646  10.775  1.00  1.53           H  
ATOM   5021 1HG1 VAL A 342     -28.151 -51.016  11.791  1.00  1.53           H  
ATOM   5022 2HG1 VAL A 342     -27.244 -51.901  13.034  1.00  1.53           H  
ATOM   5023 3HG1 VAL A 342     -26.776 -50.242  12.609  1.00  1.53           H  
ATOM   5024 1HG2 VAL A 342     -27.126 -50.576   9.641  1.00  1.53           H  
ATOM   5025 2HG2 VAL A 342     -25.738 -49.789  10.403  1.00  1.53           H  
ATOM   5026 3HG2 VAL A 342     -25.491 -51.091   9.229  1.00  1.53           H  
ATOM   5027  N   PHE A 343     -24.738 -52.161  14.119  1.00  2.01           N  
ATOM   5028  CA  PHE A 343     -24.893 -52.786  15.432  1.00  2.01           C  
ATOM   5029  C   PHE A 343     -26.203 -52.324  16.057  1.00  2.01           C  
ATOM   5030  O   PHE A 343     -26.299 -51.229  16.605  1.00  2.01           O  
ATOM   5031  CB  PHE A 343     -23.716 -52.465  16.353  1.00  2.01           C  
ATOM   5032  CG  PHE A 343     -22.411 -53.143  15.986  1.00  2.01           C  
ATOM   5033  CD1 PHE A 343     -21.621 -52.702  14.964  1.00  2.01           C  
ATOM   5034  CD2 PHE A 343     -21.967 -54.211  16.729  1.00  2.01           C  
ATOM   5035  CE1 PHE A 343     -20.422 -53.332  14.688  1.00  2.01           C  
ATOM   5036  CE2 PHE A 343     -20.770 -54.812  16.461  1.00  2.01           C  
ATOM   5037  CZ  PHE A 343     -19.999 -54.366  15.431  1.00  2.01           C  
ATOM   5038  H   PHE A 343     -24.586 -51.153  14.056  1.00  2.01           H  
ATOM   5039  HA  PHE A 343     -24.939 -53.868  15.307  1.00  2.01           H  
ATOM   5040 1HB  PHE A 343     -23.549 -51.389  16.356  1.00  2.01           H  
ATOM   5041 2HB  PHE A 343     -23.974 -52.754  17.373  1.00  2.01           H  
ATOM   5042  HD1 PHE A 343     -21.956 -51.855  14.372  1.00  2.01           H  
ATOM   5043  HD2 PHE A 343     -22.582 -54.569  17.550  1.00  2.01           H  
ATOM   5044  HE1 PHE A 343     -19.810 -53.004  13.887  1.00  2.01           H  
ATOM   5045  HE2 PHE A 343     -20.441 -55.646  17.059  1.00  2.01           H  
ATOM   5046  HZ  PHE A 343     -19.051 -54.841  15.202  1.00  2.01           H  
ATOM   5047  N   SER A 344     -27.221 -53.162  15.951  1.00  2.73           N  
ATOM   5048  CA  SER A 344     -28.562 -52.809  16.391  1.00  2.73           C  
ATOM   5049  C   SER A 344     -28.616 -52.563  17.893  1.00  2.73           C  
ATOM   5050  O   SER A 344     -27.806 -53.125  18.631  1.00  2.73           O  
ATOM   5051  CB  SER A 344     -29.540 -53.918  16.039  1.00  2.73           C  
ATOM   5052  OG  SER A 344     -30.845 -53.665  16.553  1.00  2.73           O  
ATOM   5053  H   SER A 344     -27.072 -54.070  15.530  1.00  2.73           H  
ATOM   5054  HA  SER A 344     -28.834 -51.910  15.848  1.00  2.73           H  
ATOM   5055 1HB  SER A 344     -29.589 -54.033  14.955  1.00  2.73           H  
ATOM   5056 2HB  SER A 344     -29.174 -54.836  16.436  1.00  2.73           H  
ATOM   5057  HG  SER A 344     -30.766 -53.542  17.557  1.00  2.73           H  
ATOM   5058  N   PRO A 345     -29.476 -51.639  18.357  1.00  3.71           N  
ATOM   5059  CA  PRO A 345     -29.770 -51.423  19.747  1.00  3.71           C  
ATOM   5060  C   PRO A 345     -30.542 -52.647  20.187  1.00  3.71           C  
ATOM   5061  O   PRO A 345     -31.110 -53.345  19.339  1.00  3.71           O  
ATOM   5062  CB  PRO A 345     -30.606 -50.136  19.744  1.00  3.71           C  
ATOM   5063  CG  PRO A 345     -31.232 -50.089  18.370  1.00  3.71           C  
ATOM   5064  CD  PRO A 345     -30.193 -50.708  17.444  1.00  3.71           C  
ATOM   5065  HA  PRO A 345     -28.836 -51.316  20.313  1.00  3.71           H  
ATOM   5066 1HB  PRO A 345     -31.356 -50.174  20.550  1.00  3.71           H  
ATOM   5067 2HB  PRO A 345     -29.959 -49.270  19.947  1.00  3.71           H  
ATOM   5068 1HG  PRO A 345     -32.184 -50.647  18.367  1.00  3.71           H  
ATOM   5069 2HG  PRO A 345     -31.473 -49.049  18.096  1.00  3.71           H  
ATOM   5070 1HD  PRO A 345     -30.731 -51.223  16.644  1.00  3.71           H  
ATOM   5071 2HD  PRO A 345     -29.509 -49.945  17.063  1.00  3.71           H  
ATOM   5072  N   ALA A 346     -30.537 -52.900  21.499  1.00  4.87           N  
ATOM   5073  CA  ALA A 346     -31.193 -54.055  22.128  1.00  4.87           C  
ATOM   5074  C   ALA A 346     -32.705 -54.151  21.902  1.00  4.87           C  
ATOM   5075  O   ALA A 346     -33.260 -55.248  21.963  1.00  4.87           O  
ATOM   5076  CB  ALA A 346     -30.920 -54.020  23.616  1.00  4.87           C  
ATOM   5077  H   ALA A 346     -30.032 -52.268  22.102  1.00  4.87           H  
ATOM   5078  HA  ALA A 346     -30.744 -54.953  21.711  1.00  4.87           H  
ATOM   5079 1HB  ALA A 346     -31.351 -54.904  24.082  1.00  4.87           H  
ATOM   5080 2HB  ALA A 346     -29.847 -54.006  23.782  1.00  4.87           H  
ATOM   5081 3HB  ALA A 346     -31.368 -53.127  24.044  1.00  4.87           H  
ATOM   5082  N   ALA A 347     -33.365 -53.009  21.726  1.00  6.02           N  
ATOM   5083  CA  ALA A 347     -34.813 -52.943  21.546  1.00  6.02           C  
ATOM   5084  C   ALA A 347     -35.266 -53.753  20.330  1.00  6.02           C  
ATOM   5085  O   ALA A 347     -35.038 -53.350  19.190  1.00  6.02           O  
ATOM   5086  OXT ALA A 347     -35.861 -54.822  20.488  1.00  6.02           O  
ATOM   5087  CB  ALA A 347     -35.244 -51.494  21.392  1.00  6.02           C  
ATOM   5088  H   ALA A 347     -32.829 -52.155  21.692  1.00  6.02           H  
ATOM   5089  HA  ALA A 347     -35.285 -53.370  22.431  1.00  6.02           H  
ATOM   5090 1HB  ALA A 347     -36.328 -51.448  21.283  1.00  6.02           H  
ATOM   5091 2HB  ALA A 347     -34.943 -50.929  22.274  1.00  6.02           H  
ATOM   5092 3HB  ALA A 347     -34.771 -51.066  20.508  1.00  6.02           H  
ENDMDL

REMARK ID 693246 DOMAINID 684254 MODEL 5 2025-11-08_00000323_full_19
MODEL     5
ATOM      1  N   MET A   1       1.090   0.370   2.530  1.00 14.69           N  
ATOM      2  CA  MET A   1       2.064   0.702   1.497  1.00 14.69           C  
ATOM      3  C   MET A   1       1.652   1.924   0.707  1.00 14.69           C  
ATOM      4  O   MET A   1       0.825   1.823  -0.194  1.00 14.69           O  
ATOM      5  CB  MET A   1       2.235  -0.457   0.512  1.00 14.69           C  
ATOM      6  CG  MET A   1       2.835  -1.734   1.085  1.00 14.69           C  
ATOM      7  SD  MET A   1       2.921  -3.043  -0.159  1.00 14.69           S  
ATOM      8  CE  MET A   1       4.223  -2.424  -1.217  1.00 14.69           C  
ATOM      9 1H   MET A   1       1.565  -0.033   3.325  1.00 14.69           H  
ATOM     10 2H   MET A   1       0.606   1.209   2.816  1.00 14.69           H  
ATOM     11 3H   MET A   1       0.423  -0.294   2.164  1.00 14.69           H  
ATOM     12  HA  MET A   1       3.020   0.916   1.975  1.00 14.69           H  
ATOM     13 1HB  MET A   1       1.267  -0.710   0.083  1.00 14.69           H  
ATOM     14 2HB  MET A   1       2.876  -0.131  -0.315  1.00 14.69           H  
ATOM     15 1HG  MET A   1       3.844  -1.532   1.444  1.00 14.69           H  
ATOM     16 2HG  MET A   1       2.234  -2.086   1.922  1.00 14.69           H  
ATOM     17 1HE  MET A   1       4.376  -3.107  -2.047  1.00 14.69           H  
ATOM     18 2HE  MET A   1       3.962  -1.437  -1.601  1.00 14.69           H  
ATOM     19 3HE  MET A   1       5.121  -2.346  -0.646  1.00 14.69           H  
ATOM     20  N   ALA A   2       2.236   3.089   1.011  1.00 14.53           N  
ATOM     21  CA  ALA A   2       1.905   4.290   0.229  1.00 14.53           C  
ATOM     22  C   ALA A   2       2.253   4.040  -1.235  1.00 14.53           C  
ATOM     23  O   ALA A   2       1.525   4.409  -2.159  1.00 14.53           O  
ATOM     24  CB  ALA A   2       2.665   5.499   0.745  1.00 14.53           C  
ATOM     25  H   ALA A   2       2.905   3.155   1.768  1.00 14.53           H  
ATOM     26  HA  ALA A   2       0.833   4.472   0.303  1.00 14.53           H  
ATOM     27 1HB  ALA A   2       2.399   6.373   0.150  1.00 14.53           H  
ATOM     28 2HB  ALA A   2       2.404   5.678   1.788  1.00 14.53           H  
ATOM     29 3HB  ALA A   2       3.735   5.318   0.663  1.00 14.53           H  
ATOM     30  N   ASN A   3       3.352   3.327  -1.442  1.00 14.33           N  
ATOM     31  CA  ASN A   3       3.804   2.966  -2.768  1.00 14.33           C  
ATOM     32  C   ASN A   3       3.080   1.696  -3.169  1.00 14.33           C  
ATOM     33  O   ASN A   3       3.658   0.611  -3.212  1.00 14.33           O  
ATOM     34  CB  ASN A   3       5.306   2.794  -2.797  1.00 14.33           C  
ATOM     35  CG  ASN A   3       6.020   4.100  -2.549  1.00 14.33           C  
ATOM     36  OD1 ASN A   3       5.614   5.150  -3.060  1.00 14.33           O  
ATOM     37  ND2 ASN A   3       7.074   4.057  -1.779  1.00 14.33           N  
ATOM     38  H   ASN A   3       3.897   3.035  -0.647  1.00 14.33           H  
ATOM     39  HA  ASN A   3       3.518   3.747  -3.473  1.00 14.33           H  
ATOM     40 1HB  ASN A   3       5.606   2.072  -2.034  1.00 14.33           H  
ATOM     41 2HB  ASN A   3       5.612   2.397  -3.765  1.00 14.33           H  
ATOM     42 1HD2 ASN A   3       7.586   4.893  -1.585  1.00 14.33           H  
ATOM     43 2HD2 ASN A   3       7.371   3.185  -1.386  1.00 14.33           H  
ATOM     44  N   VAL A   4       1.797   1.849  -3.442  1.00 14.11           N  
ATOM     45  CA  VAL A   4       0.934   0.716  -3.692  1.00 14.11           C  
ATOM     46  C   VAL A   4       1.460  -0.067  -4.888  1.00 14.11           C  
ATOM     47  O   VAL A   4       1.591   0.498  -5.977  1.00 14.11           O  
ATOM     48  CB  VAL A   4      -0.492   1.207  -3.994  1.00 14.11           C  
ATOM     49  CG1 VAL A   4      -1.392   0.046  -4.405  1.00 14.11           C  
ATOM     50  CG2 VAL A   4      -1.044   1.894  -2.765  1.00 14.11           C  
ATOM     51  H   VAL A   4       1.421   2.796  -3.377  1.00 14.11           H  
ATOM     52  HA  VAL A   4       0.903   0.131  -2.780  1.00 14.11           H  
ATOM     53  HB  VAL A   4      -0.457   1.910  -4.824  1.00 14.11           H  
ATOM     54 1HG1 VAL A   4      -2.391   0.422  -4.625  1.00 14.11           H  
ATOM     55 2HG1 VAL A   4      -0.986  -0.439  -5.293  1.00 14.11           H  
ATOM     56 3HG1 VAL A   4      -1.453  -0.670  -3.595  1.00 14.11           H  
ATOM     57 1HG2 VAL A   4      -2.047   2.263  -2.967  1.00 14.11           H  
ATOM     58 2HG2 VAL A   4      -1.075   1.185  -1.938  1.00 14.11           H  
ATOM     59 3HG2 VAL A   4      -0.399   2.729  -2.494  1.00 14.11           H  
ATOM     60  N   PRO A   5       1.709  -1.384  -4.758  1.00 13.89           N  
ATOM     61  CA  PRO A   5       2.290  -2.243  -5.772  1.00 13.89           C  
ATOM     62  C   PRO A   5       1.271  -2.628  -6.831  1.00 13.89           C  
ATOM     63  O   PRO A   5       0.900  -3.800  -6.962  1.00 13.89           O  
ATOM     64  CB  PRO A   5       2.743  -3.449  -4.944  1.00 13.89           C  
ATOM     65  CG  PRO A   5       1.722  -3.535  -3.838  1.00 13.89           C  
ATOM     66  CD  PRO A   5       1.383  -2.090  -3.507  1.00 13.89           C  
ATOM     67  HA  PRO A   5       3.152  -1.732  -6.229  1.00 13.89           H  
ATOM     68 1HB  PRO A   5       2.771  -4.347  -5.563  1.00 13.89           H  
ATOM     69 2HB  PRO A   5       3.771  -3.285  -4.573  1.00 13.89           H  
ATOM     70 1HG  PRO A   5       0.845  -4.103  -4.183  1.00 13.89           H  
ATOM     71 2HG  PRO A   5       2.136  -4.085  -2.981  1.00 13.89           H  
ATOM     72 1HD  PRO A   5       0.325  -2.025  -3.267  1.00 13.89           H  
ATOM     73 2HD  PRO A   5       2.007  -1.733  -2.705  1.00 13.89           H  
ATOM     74  N   GLY A   6       0.773  -1.629  -7.551  1.00 13.62           N  
ATOM     75  CA  GLY A   6      -0.203  -1.891  -8.596  1.00 13.62           C  
ATOM     76  C   GLY A   6       0.476  -2.702  -9.686  1.00 13.62           C  
ATOM     77  O   GLY A   6       1.645  -2.469 -10.005  1.00 13.62           O  
ATOM     78  H   GLY A   6       1.101  -0.681  -7.360  1.00 13.62           H  
ATOM     79 1HA  GLY A   6      -1.050  -2.441  -8.185  1.00 13.62           H  
ATOM     80 2HA  GLY A   6      -0.578  -0.951  -8.999  1.00 13.62           H  
ATOM     81  N   GLN A   7      -0.249  -3.609 -10.331  1.00 13.28           N  
ATOM     82  CA  GLN A   7       0.412  -4.432 -11.342  1.00 13.28           C  
ATOM     83  C   GLN A   7       0.442  -3.791 -12.717  1.00 13.28           C  
ATOM     84  O   GLN A   7      -0.212  -4.263 -13.642  1.00 13.28           O  
ATOM     85  CB  GLN A   7      -0.270  -5.797 -11.456  1.00 13.28           C  
ATOM     86  CG  GLN A   7       0.466  -6.772 -12.359  1.00 13.28           C  
ATOM     87  CD  GLN A   7      -0.199  -8.145 -12.422  1.00 13.28           C  
ATOM     88  OE1 GLN A   7      -1.418  -8.279 -12.264  1.00 13.28           O  
ATOM     89  NE2 GLN A   7       0.609  -9.175 -12.652  1.00 13.28           N  
ATOM     90  H   GLN A   7      -1.218  -3.760 -10.093  1.00 13.28           H  
ATOM     91  HA  GLN A   7       1.443  -4.593 -11.030  1.00 13.28           H  
ATOM     92 1HB  GLN A   7      -0.361  -6.246 -10.473  1.00 13.28           H  
ATOM     93 2HB  GLN A   7      -1.277  -5.668 -11.851  1.00 13.28           H  
ATOM     94 1HG  GLN A   7       0.506  -6.358 -13.367  1.00 13.28           H  
ATOM     95 2HG  GLN A   7       1.480  -6.902 -11.970  1.00 13.28           H  
ATOM     96 1HE2 GLN A   7       0.237 -10.102 -12.702  1.00 13.28           H  
ATOM     97 2HE2 GLN A   7       1.590  -9.025 -12.769  1.00 13.28           H  
ATOM     98  N   LYS A   8       1.205  -2.712 -12.850  1.00 12.82           N  
ATOM     99  CA  LYS A   8       1.338  -2.059 -14.153  1.00 12.82           C  
ATOM    100  C   LYS A   8       2.130  -2.999 -15.055  1.00 12.82           C  
ATOM    101  O   LYS A   8       1.662  -3.452 -16.101  1.00 12.82           O  
ATOM    102  CB  LYS A   8       2.053  -0.714 -14.010  1.00 12.82           C  
ATOM    103  CG  LYS A   8       2.202   0.077 -15.300  1.00 12.82           C  
ATOM    104  CD  LYS A   8       2.996   1.344 -15.054  1.00 12.82           C  
ATOM    105  CE  LYS A   8       4.436   0.986 -14.736  1.00 12.82           C  
ATOM    106  NZ  LYS A   8       5.292   2.161 -14.541  1.00 12.82           N  
ATOM    107  H   LYS A   8       1.692  -2.384 -12.015  1.00 12.82           H  
ATOM    108  HA  LYS A   8       0.350  -1.908 -14.587  1.00 12.82           H  
ATOM    109 1HB  LYS A   8       1.507  -0.091 -13.301  1.00 12.82           H  
ATOM    110 2HB  LYS A   8       3.049  -0.869 -13.600  1.00 12.82           H  
ATOM    111 1HG  LYS A   8       2.701  -0.520 -16.047  1.00 12.82           H  
ATOM    112 2HG  LYS A   8       1.216   0.344 -15.676  1.00 12.82           H  
ATOM    113 1HD  LYS A   8       2.971   1.976 -15.941  1.00 12.82           H  
ATOM    114 2HD  LYS A   8       2.570   1.896 -14.217  1.00 12.82           H  
ATOM    115 1HE  LYS A   8       4.456   0.390 -13.825  1.00 12.82           H  
ATOM    116 2HE  LYS A   8       4.844   0.391 -15.553  1.00 12.82           H  
ATOM    117 1HZ  LYS A   8       6.224   1.796 -14.322  1.00 12.82           H  
ATOM    118 2HZ  LYS A   8       5.324   2.722 -15.374  1.00 12.82           H  
ATOM    119 3HZ  LYS A   8       4.958   2.713 -13.773  1.00 12.82           H  
ATOM    120  N   VAL A   9       3.344  -3.290 -14.596  1.00 12.20           N  
ATOM    121  CA  VAL A   9       4.267  -4.256 -15.167  1.00 12.20           C  
ATOM    122  C   VAL A   9       4.873  -4.993 -13.974  1.00 12.20           C  
ATOM    123  O   VAL A   9       5.020  -4.395 -12.900  1.00 12.20           O  
ATOM    124  CB  VAL A   9       5.383  -3.582 -15.994  1.00 12.20           C  
ATOM    125  CG1 VAL A   9       4.812  -2.816 -17.169  1.00 12.20           C  
ATOM    126  CG2 VAL A   9       6.152  -2.680 -15.105  1.00 12.20           C  
ATOM    127  H   VAL A   9       3.624  -2.832 -13.746  1.00 12.20           H  
ATOM    128  HA  VAL A   9       3.719  -4.961 -15.795  1.00 12.20           H  
ATOM    129  HB  VAL A   9       6.040  -4.352 -16.395  1.00 12.20           H  
ATOM    130 1HG1 VAL A   9       5.624  -2.365 -17.739  1.00 12.20           H  
ATOM    131 2HG1 VAL A   9       4.253  -3.499 -17.810  1.00 12.20           H  
ATOM    132 3HG1 VAL A   9       4.158  -2.041 -16.820  1.00 12.20           H  
ATOM    133 1HG2 VAL A   9       6.968  -2.206 -15.657  1.00 12.20           H  
ATOM    134 2HG2 VAL A   9       5.496  -1.915 -14.702  1.00 12.20           H  
ATOM    135 3HG2 VAL A   9       6.541  -3.272 -14.326  1.00 12.20           H  
ATOM    136  N   GLY A  10       5.308  -6.237 -14.162  1.00 11.42           N  
ATOM    137  CA  GLY A  10       5.930  -6.986 -13.063  1.00 11.42           C  
ATOM    138  C   GLY A  10       7.171  -6.304 -12.472  1.00 11.42           C  
ATOM    139  O   GLY A  10       7.429  -6.392 -11.267  1.00 11.42           O  
ATOM    140  H   GLY A  10       5.183  -6.681 -15.063  1.00 11.42           H  
ATOM    141 1HA  GLY A  10       5.191  -7.136 -12.274  1.00 11.42           H  
ATOM    142 2HA  GLY A  10       6.204  -7.978 -13.423  1.00 11.42           H  
ATOM    143  N   THR A  11       7.930  -5.605 -13.311  1.00 10.53           N  
ATOM    144  CA  THR A  11       9.146  -4.941 -12.855  1.00 10.53           C  
ATOM    145  C   THR A  11       8.886  -3.887 -11.781  1.00 10.53           C  
ATOM    146  O   THR A  11       9.535  -3.879 -10.731  1.00 10.53           O  
ATOM    147  CB  THR A  11       9.858  -4.272 -14.046  1.00 10.53           C  
ATOM    148  OG1 THR A  11      10.265  -5.272 -14.994  1.00 10.53           O  
ATOM    149  CG2 THR A  11      11.051  -3.491 -13.576  1.00 10.53           C  
ATOM    150  H   THR A  11       7.663  -5.552 -14.282  1.00 10.53           H  
ATOM    151  HA  THR A  11       9.808  -5.696 -12.431  1.00 10.53           H  
ATOM    152  HB  THR A  11       9.167  -3.586 -14.536  1.00 10.53           H  
ATOM    153  HG1 THR A  11      10.746  -4.853 -15.715  1.00 10.53           H  
ATOM    154 1HG2 THR A  11      11.533  -3.017 -14.427  1.00 10.53           H  
ATOM    155 2HG2 THR A  11      10.714  -2.726 -12.873  1.00 10.53           H  
ATOM    156 3HG2 THR A  11      11.754  -4.158 -13.082  1.00 10.53           H  
ATOM    157  N   ASP A  12       7.918  -3.019 -12.031  1.00  9.62           N  
ATOM    158  CA  ASP A  12       7.614  -1.939 -11.118  1.00  9.62           C  
ATOM    159  C   ASP A  12       6.843  -2.442  -9.912  1.00  9.62           C  
ATOM    160  O   ASP A  12       7.009  -1.914  -8.811  1.00  9.62           O  
ATOM    161  CB  ASP A  12       6.899  -0.811 -11.845  1.00  9.62           C  
ATOM    162  CG  ASP A  12       7.866  -0.132 -12.861  1.00  9.62           C  
ATOM    163  OD1 ASP A  12       9.049  -0.388 -12.762  1.00  9.62           O  
ATOM    164  OD2 ASP A  12       7.427   0.646 -13.699  1.00  9.62           O  
ATOM    165  H   ASP A  12       7.397  -3.107 -12.883  1.00  9.62           H  
ATOM    166  HA  ASP A  12       8.555  -1.531 -10.761  1.00  9.62           H  
ATOM    167 1HB  ASP A  12       6.027  -1.205 -12.366  1.00  9.62           H  
ATOM    168 2HB  ASP A  12       6.554  -0.070 -11.124  1.00  9.62           H  
ATOM    169  N   GLN A  13       6.007  -3.469 -10.094  1.00  8.78           N  
ATOM    170  CA  GLN A  13       5.297  -4.016  -8.946  1.00  8.78           C  
ATOM    171  C   GLN A  13       6.338  -4.520  -7.939  1.00  8.78           C  
ATOM    172  O   GLN A  13       6.252  -4.246  -6.731  1.00  8.78           O  
ATOM    173  CB  GLN A  13       4.359  -5.141  -9.376  1.00  8.78           C  
ATOM    174  CG  GLN A  13       3.547  -5.691  -8.248  1.00  8.78           C  
ATOM    175  CD  GLN A  13       2.543  -6.749  -8.651  1.00  8.78           C  
ATOM    176  OE1 GLN A  13       2.853  -7.754  -9.305  1.00  8.78           O  
ATOM    177  NE2 GLN A  13       1.303  -6.519  -8.246  1.00  8.78           N  
ATOM    178  H   GLN A  13       5.853  -3.870 -11.022  1.00  8.78           H  
ATOM    179  HA  GLN A  13       4.709  -3.225  -8.479  1.00  8.78           H  
ATOM    180 1HB  GLN A  13       3.683  -4.770 -10.145  1.00  8.78           H  
ATOM    181 2HB  GLN A  13       4.941  -5.952  -9.814  1.00  8.78           H  
ATOM    182 1HG  GLN A  13       4.218  -6.114  -7.504  1.00  8.78           H  
ATOM    183 2HG  GLN A  13       2.997  -4.866  -7.826  1.00  8.78           H  
ATOM    184 1HE2 GLN A  13       0.572  -7.166  -8.462  1.00  8.78           H  
ATOM    185 2HE2 GLN A  13       1.098  -5.663  -7.712  1.00  8.78           H  
ATOM    186  N   GLY A  14       7.362  -5.205  -8.477  1.00  8.04           N  
ATOM    187  CA  GLY A  14       8.488  -5.734  -7.726  1.00  8.04           C  
ATOM    188  C   GLY A  14       9.220  -4.621  -6.990  1.00  8.04           C  
ATOM    189  O   GLY A  14       9.461  -4.730  -5.780  1.00  8.04           O  
ATOM    190  H   GLY A  14       7.351  -5.399  -9.480  1.00  8.04           H  
ATOM    191 1HA  GLY A  14       8.137  -6.482  -7.018  1.00  8.04           H  
ATOM    192 2HA  GLY A  14       9.172  -6.230  -8.416  1.00  8.04           H  
ATOM    193  N   LYS A  15       9.577  -3.548  -7.717  1.00  7.39           N  
ATOM    194  CA  LYS A  15      10.270  -2.404  -7.123  1.00  7.39           C  
ATOM    195  C   LYS A  15       9.437  -1.740  -6.031  1.00  7.39           C  
ATOM    196  O   LYS A  15       9.978  -1.293  -5.020  1.00  7.39           O  
ATOM    197  CB  LYS A  15      10.584  -1.359  -8.183  1.00  7.39           C  
ATOM    198  CG  LYS A  15      11.666  -1.729  -9.179  1.00  7.39           C  
ATOM    199  CD  LYS A  15      11.788  -0.637 -10.227  1.00  7.39           C  
ATOM    200  CE  LYS A  15      12.835  -0.944 -11.262  1.00  7.39           C  
ATOM    201  NZ  LYS A  15      12.813   0.068 -12.344  1.00  7.39           N  
ATOM    202  H   LYS A  15       9.375  -3.540  -8.721  1.00  7.39           H  
ATOM    203  HA  LYS A  15      11.200  -2.755  -6.683  1.00  7.39           H  
ATOM    204 1HB  LYS A  15       9.680  -1.144  -8.743  1.00  7.39           H  
ATOM    205 2HB  LYS A  15      10.886  -0.434  -7.696  1.00  7.39           H  
ATOM    206 1HG  LYS A  15      12.619  -1.844  -8.663  1.00  7.39           H  
ATOM    207 2HG  LYS A  15      11.417  -2.667  -9.664  1.00  7.39           H  
ATOM    208 1HD  LYS A  15      10.826  -0.526 -10.741  1.00  7.39           H  
ATOM    209 2HD  LYS A  15      12.031   0.307  -9.746  1.00  7.39           H  
ATOM    210 1HE  LYS A  15      13.818  -0.947 -10.796  1.00  7.39           H  
ATOM    211 2HE  LYS A  15      12.645  -1.924 -11.684  1.00  7.39           H  
ATOM    212 1HZ  LYS A  15      13.512  -0.153 -13.034  1.00  7.39           H  
ATOM    213 2HZ  LYS A  15      11.881   0.057 -12.778  1.00  7.39           H  
ATOM    214 3HZ  LYS A  15      12.994   0.981 -11.960  1.00  7.39           H  
ATOM    215  N   GLY A  16       8.119  -1.678  -6.224  1.00  6.81           N  
ATOM    216  CA  GLY A  16       7.215  -1.083  -5.248  1.00  6.81           C  
ATOM    217  C   GLY A  16       7.361  -1.796  -3.913  1.00  6.81           C  
ATOM    218  O   GLY A  16       7.629  -1.173  -2.872  1.00  6.81           O  
ATOM    219  H   GLY A  16       7.724  -2.032  -7.094  1.00  6.81           H  
ATOM    220 1HA  GLY A  16       7.435  -0.023  -5.135  1.00  6.81           H  
ATOM    221 2HA  GLY A  16       6.188  -1.173  -5.606  1.00  6.81           H  
ATOM    222  N   LYS A  17       7.207  -3.121  -3.943  1.00  6.25           N  
ATOM    223  CA  LYS A  17       7.324  -3.900  -2.722  1.00  6.25           C  
ATOM    224  C   LYS A  17       8.745  -3.873  -2.174  1.00  6.25           C  
ATOM    225  O   LYS A  17       8.944  -3.681  -0.976  1.00  6.25           O  
ATOM    226  CB  LYS A  17       6.890  -5.341  -2.954  1.00  6.25           C  
ATOM    227  CG  LYS A  17       6.899  -6.224  -1.690  1.00  6.25           C  
ATOM    228  CD  LYS A  17       5.844  -5.753  -0.677  1.00  6.25           C  
ATOM    229  CE  LYS A  17       5.562  -6.814   0.415  1.00  6.25           C  
ATOM    230  NZ  LYS A  17       6.701  -6.994   1.391  1.00  6.25           N  
ATOM    231  H   LYS A  17       6.996  -3.578  -4.837  1.00  6.25           H  
ATOM    232  HA  LYS A  17       6.685  -3.463  -1.968  1.00  6.25           H  
ATOM    233 1HB  LYS A  17       5.882  -5.351  -3.369  1.00  6.25           H  
ATOM    234 2HB  LYS A  17       7.552  -5.798  -3.695  1.00  6.25           H  
ATOM    235 1HG  LYS A  17       6.701  -7.260  -1.960  1.00  6.25           H  
ATOM    236 2HG  LYS A  17       7.886  -6.172  -1.214  1.00  6.25           H  
ATOM    237 1HD  LYS A  17       6.204  -4.844  -0.185  1.00  6.25           H  
ATOM    238 2HD  LYS A  17       4.916  -5.524  -1.195  1.00  6.25           H  
ATOM    239 1HE  LYS A  17       4.672  -6.520   0.967  1.00  6.25           H  
ATOM    240 2HE  LYS A  17       5.374  -7.767  -0.076  1.00  6.25           H  
ATOM    241 1HZ  LYS A  17       6.468  -7.685   2.070  1.00  6.25           H  
ATOM    242 2HZ  LYS A  17       7.590  -7.260   0.951  1.00  6.25           H  
ATOM    243 3HZ  LYS A  17       6.914  -6.122   1.881  1.00  6.25           H  
ATOM    244  N   SER A  18       9.742  -4.022  -3.048  1.00  5.68           N  
ATOM    245  CA  SER A  18      11.126  -4.076  -2.603  1.00  5.68           C  
ATOM    246  C   SER A  18      11.515  -2.776  -1.908  1.00  5.68           C  
ATOM    247  O   SER A  18      12.140  -2.788  -0.841  1.00  5.68           O  
ATOM    248  CB  SER A  18      12.020  -4.296  -3.805  1.00  5.68           C  
ATOM    249  OG  SER A  18      11.748  -5.533  -4.412  1.00  5.68           O  
ATOM    250  H   SER A  18       9.543  -4.147  -4.039  1.00  5.68           H  
ATOM    251  HA  SER A  18      11.236  -4.902  -1.900  1.00  5.68           H  
ATOM    252 1HB  SER A  18      11.868  -3.495  -4.520  1.00  5.68           H  
ATOM    253 2HB  SER A  18      13.060  -4.262  -3.491  1.00  5.68           H  
ATOM    254  HG  SER A  18      10.857  -5.429  -4.825  1.00  5.68           H  
ATOM    255  N   GLY A  19      11.092  -1.658  -2.497  1.00  5.09           N  
ATOM    256  CA  GLY A  19      11.326  -0.331  -1.972  1.00  5.09           C  
ATOM    257  C   GLY A  19      10.663  -0.193  -0.621  1.00  5.09           C  
ATOM    258  O   GLY A  19      11.295   0.235   0.345  1.00  5.09           O  
ATOM    259  H   GLY A  19      10.588  -1.722  -3.375  1.00  5.09           H  
ATOM    260 1HA  GLY A  19      12.396  -0.149  -1.887  1.00  5.09           H  
ATOM    261 2HA  GLY A  19      10.916   0.405  -2.664  1.00  5.09           H  
ATOM    262  N   SER A  20       9.387  -0.567  -0.546  1.00  4.50           N  
ATOM    263  CA  SER A  20       8.638  -0.446   0.687  1.00  4.50           C  
ATOM    264  C   SER A  20       9.277  -1.260   1.803  1.00  4.50           C  
ATOM    265  O   SER A  20       9.389  -0.781   2.935  1.00  4.50           O  
ATOM    266  CB  SER A  20       7.233  -0.926   0.457  1.00  4.50           C  
ATOM    267  OG  SER A  20       6.577  -0.107  -0.480  1.00  4.50           O  
ATOM    268  H   SER A  20       8.906  -0.920  -1.377  1.00  4.50           H  
ATOM    269  HA  SER A  20       8.619   0.600   0.983  1.00  4.50           H  
ATOM    270 1HB  SER A  20       7.265  -1.952   0.098  1.00  4.50           H  
ATOM    271 2HB  SER A  20       6.687  -0.924   1.397  1.00  4.50           H  
ATOM    272  HG  SER A  20       6.987  -0.328  -1.357  1.00  4.50           H  
ATOM    273  N   ASP A  21       9.735  -2.475   1.491  1.00  3.95           N  
ATOM    274  CA  ASP A  21      10.378  -3.282   2.511  1.00  3.95           C  
ATOM    275  C   ASP A  21      11.677  -2.626   2.962  1.00  3.95           C  
ATOM    276  O   ASP A  21      11.975  -2.600   4.158  1.00  3.95           O  
ATOM    277  CB  ASP A  21      10.628  -4.706   2.013  1.00  3.95           C  
ATOM    278  CG  ASP A  21       9.324  -5.535   1.891  1.00  3.95           C  
ATOM    279  OD1 ASP A  21       8.298  -5.106   2.389  1.00  3.95           O  
ATOM    280  OD2 ASP A  21       9.330  -6.613   1.309  1.00  3.95           O  
ATOM    281  H   ASP A  21       9.616  -2.840   0.545  1.00  3.95           H  
ATOM    282  HA  ASP A  21       9.712  -3.342   3.370  1.00  3.95           H  
ATOM    283 1HB  ASP A  21      11.099  -4.655   1.025  1.00  3.95           H  
ATOM    284 2HB  ASP A  21      11.318  -5.215   2.682  1.00  3.95           H  
ATOM    285  N   ALA A  22      12.441  -2.047   2.025  1.00  3.45           N  
ATOM    286  CA  ALA A  22      13.677  -1.375   2.404  1.00  3.45           C  
ATOM    287  C   ALA A  22      13.382  -0.217   3.347  1.00  3.45           C  
ATOM    288  O   ALA A  22      14.104  -0.001   4.322  1.00  3.45           O  
ATOM    289  CB  ALA A  22      14.406  -0.864   1.177  1.00  3.45           C  
ATOM    290  H   ALA A  22      12.178  -2.098   1.038  1.00  3.45           H  
ATOM    291  HA  ALA A  22      14.308  -2.092   2.926  1.00  3.45           H  
ATOM    292 1HB  ALA A  22      15.335  -0.381   1.476  1.00  3.45           H  
ATOM    293 2HB  ALA A  22      14.623  -1.700   0.513  1.00  3.45           H  
ATOM    294 3HB  ALA A  22      13.778  -0.146   0.657  1.00  3.45           H  
ATOM    295  N   LEU A  23      12.299   0.508   3.071  1.00  3.01           N  
ATOM    296  CA  LEU A  23      11.889   1.633   3.895  1.00  3.01           C  
ATOM    297  C   LEU A  23      11.443   1.162   5.276  1.00  3.01           C  
ATOM    298  O   LEU A  23      11.729   1.804   6.293  1.00  3.01           O  
ATOM    299  CB  LEU A  23      10.786   2.397   3.169  1.00  3.01           C  
ATOM    300  CG  LEU A  23      11.269   3.128   1.905  1.00  3.01           C  
ATOM    301  CD1 LEU A  23      10.084   3.651   1.137  1.00  3.01           C  
ATOM    302  CD2 LEU A  23      12.198   4.255   2.313  1.00  3.01           C  
ATOM    303  H   LEU A  23      11.759   0.282   2.235  1.00  3.01           H  
ATOM    304  HA  LEU A  23      12.741   2.297   4.014  1.00  3.01           H  
ATOM    305 1HB  LEU A  23      10.012   1.696   2.875  1.00  3.01           H  
ATOM    306 2HB  LEU A  23      10.354   3.130   3.848  1.00  3.01           H  
ATOM    307  HG  LEU A  23      11.810   2.439   1.267  1.00  3.01           H  
ATOM    308 1HD1 LEU A  23      10.430   4.166   0.241  1.00  3.01           H  
ATOM    309 2HD1 LEU A  23       9.445   2.821   0.853  1.00  3.01           H  
ATOM    310 3HD1 LEU A  23       9.538   4.328   1.754  1.00  3.01           H  
ATOM    311 1HD2 LEU A  23      12.544   4.769   1.422  1.00  3.01           H  
ATOM    312 2HD2 LEU A  23      11.667   4.958   2.953  1.00  3.01           H  
ATOM    313 3HD2 LEU A  23      13.052   3.842   2.854  1.00  3.01           H  
ATOM    314  N   ALA A  24      10.761   0.017   5.336  1.00  2.65           N  
ATOM    315  CA  ALA A  24      10.365  -0.527   6.623  1.00  2.65           C  
ATOM    316  C   ALA A  24      11.604  -0.858   7.447  1.00  2.65           C  
ATOM    317  O   ALA A  24      11.680  -0.534   8.636  1.00  2.65           O  
ATOM    318  CB  ALA A  24       9.522  -1.775   6.432  1.00  2.65           C  
ATOM    319  H   ALA A  24      10.502  -0.468   4.475  1.00  2.65           H  
ATOM    320  HA  ALA A  24       9.787   0.230   7.154  1.00  2.65           H  
ATOM    321 1HB  ALA A  24       9.223  -2.165   7.402  1.00  2.65           H  
ATOM    322 2HB  ALA A  24       8.638  -1.529   5.845  1.00  2.65           H  
ATOM    323 3HB  ALA A  24      10.106  -2.526   5.904  1.00  2.65           H  
ATOM    324  N   LEU A  25      12.604  -1.454   6.787  1.00  2.36           N  
ATOM    325  CA  LEU A  25      13.846  -1.813   7.451  1.00  2.36           C  
ATOM    326  C   LEU A  25      14.585  -0.563   7.883  1.00  2.36           C  
ATOM    327  O   LEU A  25      15.142  -0.508   8.985  1.00  2.36           O  
ATOM    328  CB  LEU A  25      14.706  -2.657   6.511  1.00  2.36           C  
ATOM    329  CG  LEU A  25      14.156  -4.050   6.218  1.00  2.36           C  
ATOM    330  CD1 LEU A  25      14.980  -4.703   5.121  1.00  2.36           C  
ATOM    331  CD2 LEU A  25      14.192  -4.866   7.493  1.00  2.36           C  
ATOM    332  H   LEU A  25      12.477  -1.696   5.802  1.00  2.36           H  
ATOM    333  HA  LEU A  25      13.608  -2.400   8.334  1.00  2.36           H  
ATOM    334 1HB  LEU A  25      14.801  -2.133   5.565  1.00  2.36           H  
ATOM    335 2HB  LEU A  25      15.697  -2.766   6.947  1.00  2.36           H  
ATOM    336  HG  LEU A  25      13.129  -3.973   5.870  1.00  2.36           H  
ATOM    337 1HD1 LEU A  25      14.582  -5.694   4.908  1.00  2.36           H  
ATOM    338 2HD1 LEU A  25      14.927  -4.092   4.222  1.00  2.36           H  
ATOM    339 3HD1 LEU A  25      16.015  -4.787   5.444  1.00  2.36           H  
ATOM    340 1HD2 LEU A  25      13.794  -5.861   7.297  1.00  2.36           H  
ATOM    341 2HD2 LEU A  25      15.221  -4.947   7.844  1.00  2.36           H  
ATOM    342 3HD2 LEU A  25      13.587  -4.375   8.251  1.00  2.36           H  
ATOM    343  N   PHE A  26      14.548   0.467   7.040  1.00  2.13           N  
ATOM    344  CA  PHE A  26      15.206   1.717   7.351  1.00  2.13           C  
ATOM    345  C   PHE A  26      14.684   2.251   8.653  1.00  2.13           C  
ATOM    346  O   PHE A  26      15.460   2.567   9.555  1.00  2.13           O  
ATOM    347  CB  PHE A  26      14.942   2.773   6.294  1.00  2.13           C  
ATOM    348  CG  PHE A  26      15.571   4.058   6.617  1.00  2.13           C  
ATOM    349  CD1 PHE A  26      16.851   4.228   6.316  1.00  2.13           C  
ATOM    350  CD2 PHE A  26      14.898   5.084   7.236  1.00  2.13           C  
ATOM    351  CE1 PHE A  26      17.500   5.383   6.563  1.00  2.13           C  
ATOM    352  CE2 PHE A  26      15.558   6.253   7.514  1.00  2.13           C  
ATOM    353  CZ  PHE A  26      16.861   6.408   7.166  1.00  2.13           C  
ATOM    354  H   PHE A  26      14.092   0.361   6.137  1.00  2.13           H  
ATOM    355  HA  PHE A  26      16.275   1.540   7.439  1.00  2.13           H  
ATOM    356 1HB  PHE A  26      15.317   2.429   5.327  1.00  2.13           H  
ATOM    357 2HB  PHE A  26      13.883   2.941   6.195  1.00  2.13           H  
ATOM    358  HD1 PHE A  26      17.355   3.407   5.858  1.00  2.13           H  
ATOM    359  HD2 PHE A  26      13.848   4.960   7.507  1.00  2.13           H  
ATOM    360  HE1 PHE A  26      18.527   5.474   6.277  1.00  2.13           H  
ATOM    361  HE2 PHE A  26      15.063   7.042   8.000  1.00  2.13           H  
ATOM    362  HZ  PHE A  26      17.383   7.341   7.377  1.00  2.13           H  
ATOM    363  N   LEU A  27      13.354   2.338   8.764  1.00  1.94           N  
ATOM    364  CA  LEU A  27      12.759   2.857   9.977  1.00  1.94           C  
ATOM    365  C   LEU A  27      13.061   1.984  11.179  1.00  1.94           C  
ATOM    366  O   LEU A  27      13.233   2.506  12.272  1.00  1.94           O  
ATOM    367  CB  LEU A  27      11.255   3.077   9.830  1.00  1.94           C  
ATOM    368  CG  LEU A  27      10.859   4.253   8.920  1.00  1.94           C  
ATOM    369  CD1 LEU A  27       9.351   4.285   8.787  1.00  1.94           C  
ATOM    370  CD2 LEU A  27      11.392   5.579   9.523  1.00  1.94           C  
ATOM    371  H   LEU A  27      12.761   2.051   7.982  1.00  1.94           H  
ATOM    372  HA  LEU A  27      13.186   3.835  10.155  1.00  1.94           H  
ATOM    373 1HB  LEU A  27      10.819   2.165   9.407  1.00  1.94           H  
ATOM    374 2HB  LEU A  27      10.825   3.245  10.816  1.00  1.94           H  
ATOM    375  HG  LEU A  27      11.288   4.105   7.924  1.00  1.94           H  
ATOM    376 1HD1 LEU A  27       9.065   5.100   8.151  1.00  1.94           H  
ATOM    377 2HD1 LEU A  27       9.005   3.344   8.355  1.00  1.94           H  
ATOM    378 3HD1 LEU A  27       8.900   4.424   9.772  1.00  1.94           H  
ATOM    379 1HD2 LEU A  27      11.111   6.409   8.875  1.00  1.94           H  
ATOM    380 2HD2 LEU A  27      10.962   5.731  10.510  1.00  1.94           H  
ATOM    381 3HD2 LEU A  27      12.480   5.537   9.606  1.00  1.94           H  
ATOM    382  N   LYS A  28      13.146   0.664  11.016  1.00  1.79           N  
ATOM    383  CA  LYS A  28      13.482  -0.165  12.171  1.00  1.79           C  
ATOM    384  C   LYS A  28      14.903   0.140  12.687  1.00  1.79           C  
ATOM    385  O   LYS A  28      15.133   0.223  13.902  1.00  1.79           O  
ATOM    386  CB  LYS A  28      13.333  -1.650  11.820  1.00  1.79           C  
ATOM    387  CG  LYS A  28      11.878  -2.100  11.645  1.00  1.79           C  
ATOM    388  CD  LYS A  28      11.763  -3.572  11.255  1.00  1.79           C  
ATOM    389  CE  LYS A  28      10.297  -3.976  11.092  1.00  1.79           C  
ATOM    390  NZ  LYS A  28      10.137  -5.416  10.725  1.00  1.79           N  
ATOM    391  H   LYS A  28      12.956   0.238  10.106  1.00  1.79           H  
ATOM    392  HA  LYS A  28      12.781   0.068  12.973  1.00  1.79           H  
ATOM    393 1HB  LYS A  28      13.860  -1.853  10.886  1.00  1.79           H  
ATOM    394 2HB  LYS A  28      13.793  -2.259  12.596  1.00  1.79           H  
ATOM    395 1HG  LYS A  28      11.346  -1.946  12.583  1.00  1.79           H  
ATOM    396 2HG  LYS A  28      11.402  -1.493  10.884  1.00  1.79           H  
ATOM    397 1HD  LYS A  28      12.281  -3.733  10.310  1.00  1.79           H  
ATOM    398 2HD  LYS A  28      12.226  -4.195  12.018  1.00  1.79           H  
ATOM    399 1HE  LYS A  28       9.776  -3.792  12.030  1.00  1.79           H  
ATOM    400 2HE  LYS A  28       9.847  -3.360  10.311  1.00  1.79           H  
ATOM    401 1HZ  LYS A  28       9.154  -5.632  10.633  1.00  1.79           H  
ATOM    402 2HZ  LYS A  28      10.601  -5.604   9.849  1.00  1.79           H  
ATOM    403 3HZ  LYS A  28      10.540  -5.995  11.448  1.00  1.79           H  
ATOM    404  N   VAL A  29      15.853   0.353  11.770  1.00  1.66           N  
ATOM    405  CA  VAL A  29      17.226   0.645  12.187  1.00  1.66           C  
ATOM    406  C   VAL A  29      17.311   2.051  12.773  1.00  1.66           C  
ATOM    407  O   VAL A  29      17.870   2.268  13.857  1.00  1.66           O  
ATOM    408  CB  VAL A  29      18.201   0.538  10.996  1.00  1.66           C  
ATOM    409  CG1 VAL A  29      19.598   0.991  11.428  1.00  1.66           C  
ATOM    410  CG2 VAL A  29      18.238  -0.888  10.483  1.00  1.66           C  
ATOM    411  H   VAL A  29      15.620   0.272  10.776  1.00  1.66           H  
ATOM    412  HA  VAL A  29      17.519  -0.076  12.949  1.00  1.66           H  
ATOM    413  HB  VAL A  29      17.861   1.199  10.195  1.00  1.66           H  
ATOM    414 1HG1 VAL A  29      20.279   0.920  10.589  1.00  1.66           H  
ATOM    415 2HG1 VAL A  29      19.555   2.023  11.777  1.00  1.66           H  
ATOM    416 3HG1 VAL A  29      19.955   0.350  12.232  1.00  1.66           H  
ATOM    417 1HG2 VAL A  29      18.919  -0.948   9.634  1.00  1.66           H  
ATOM    418 2HG2 VAL A  29      18.580  -1.552  11.275  1.00  1.66           H  
ATOM    419 3HG2 VAL A  29      17.241  -1.184  10.170  1.00  1.66           H  
ATOM    420  N   PHE A  30      16.718   2.991  12.046  1.00  1.54           N  
ATOM    421  CA  PHE A  30      16.667   4.398  12.380  1.00  1.54           C  
ATOM    422  C   PHE A  30      16.028   4.547  13.770  1.00  1.54           C  
ATOM    423  O   PHE A  30      16.575   5.226  14.633  1.00  1.54           O  
ATOM    424  CB  PHE A  30      15.843   5.098  11.295  1.00  1.54           C  
ATOM    425  CG  PHE A  30      15.685   6.568  11.338  1.00  1.54           C  
ATOM    426  CD1 PHE A  30      16.423   7.433  10.576  1.00  1.54           C  
ATOM    427  CD2 PHE A  30      14.813   7.057  12.154  1.00  1.54           C  
ATOM    428  CE1 PHE A  30      16.193   8.781  10.656  1.00  1.54           C  
ATOM    429  CE2 PHE A  30      14.569   8.387  12.278  1.00  1.54           C  
ATOM    430  CZ  PHE A  30      15.251   9.257  11.520  1.00  1.54           C  
ATOM    431  H   PHE A  30      16.264   2.712  11.180  1.00  1.54           H  
ATOM    432  HA  PHE A  30      17.681   4.802  12.405  1.00  1.54           H  
ATOM    433 1HB  PHE A  30      16.263   4.844  10.321  1.00  1.54           H  
ATOM    434 2HB  PHE A  30      14.857   4.677  11.322  1.00  1.54           H  
ATOM    435  HD1 PHE A  30      17.165   7.047   9.899  1.00  1.54           H  
ATOM    436  HD2 PHE A  30      14.311   6.345  12.726  1.00  1.54           H  
ATOM    437  HE1 PHE A  30      16.749   9.448  10.041  1.00  1.54           H  
ATOM    438  HE2 PHE A  30      13.823   8.736  12.978  1.00  1.54           H  
ATOM    439  HZ  PHE A  30      15.054  10.304  11.611  1.00  1.54           H  
ATOM    440  N   ALA A  31      14.873   3.885  13.997  1.00  1.42           N  
ATOM    441  CA  ALA A  31      14.153   3.939  15.273  1.00  1.42           C  
ATOM    442  C   ALA A  31      15.007   3.433  16.410  1.00  1.42           C  
ATOM    443  O   ALA A  31      14.959   3.991  17.507  1.00  1.42           O  
ATOM    444  CB  ALA A  31      12.884   3.103  15.217  1.00  1.42           C  
ATOM    445  H   ALA A  31      14.460   3.335  13.256  1.00  1.42           H  
ATOM    446  HA  ALA A  31      13.898   4.969  15.477  1.00  1.42           H  
ATOM    447 1HB  ALA A  31      12.360   3.173  16.170  1.00  1.42           H  
ATOM    448 2HB  ALA A  31      12.238   3.454  14.429  1.00  1.42           H  
ATOM    449 3HB  ALA A  31      13.151   2.064  15.021  1.00  1.42           H  
ATOM    450  N   GLY A  32      15.812   2.403  16.167  1.00  1.30           N  
ATOM    451  CA  GLY A  32      16.697   1.900  17.202  1.00  1.30           C  
ATOM    452  C   GLY A  32      17.578   3.048  17.674  1.00  1.30           C  
ATOM    453  O   GLY A  32      17.692   3.326  18.879  1.00  1.30           O  
ATOM    454  H   GLY A  32      15.796   1.933  15.257  1.00  1.30           H  
ATOM    455 1HA  GLY A  32      16.113   1.502  18.031  1.00  1.30           H  
ATOM    456 2HA  GLY A  32      17.311   1.096  16.798  1.00  1.30           H  
ATOM    457  N   GLU A  33      18.203   3.721  16.709  1.00  1.20           N  
ATOM    458  CA  GLU A  33      19.091   4.835  17.014  1.00  1.20           C  
ATOM    459  C   GLU A  33      18.324   6.028  17.635  1.00  1.20           C  
ATOM    460  O   GLU A  33      18.833   6.677  18.554  1.00  1.20           O  
ATOM    461  CB  GLU A  33      19.851   5.247  15.754  1.00  1.20           C  
ATOM    462  CG  GLU A  33      20.868   4.197  15.221  1.00  1.20           C  
ATOM    463  CD  GLU A  33      22.030   3.892  16.157  1.00  1.20           C  
ATOM    464  OE1 GLU A  33      22.694   4.806  16.580  1.00  1.20           O  
ATOM    465  OE2 GLU A  33      22.251   2.735  16.435  1.00  1.20           O  
ATOM    466  H   GLU A  33      18.055   3.433  15.735  1.00  1.20           H  
ATOM    467  HA  GLU A  33      19.824   4.492  17.740  1.00  1.20           H  
ATOM    468 1HB  GLU A  33      19.138   5.433  14.954  1.00  1.20           H  
ATOM    469 2HB  GLU A  33      20.389   6.177  15.942  1.00  1.20           H  
ATOM    470 1HG  GLU A  33      20.324   3.271  15.023  1.00  1.20           H  
ATOM    471 2HG  GLU A  33      21.261   4.557  14.270  1.00  1.20           H  
ATOM    472  N   VAL A  34      17.071   6.274  17.207  1.00  1.10           N  
ATOM    473  CA  VAL A  34      16.285   7.373  17.788  1.00  1.10           C  
ATOM    474  C   VAL A  34      16.036   7.139  19.267  1.00  1.10           C  
ATOM    475  O   VAL A  34      16.242   8.028  20.098  1.00  1.10           O  
ATOM    476  CB  VAL A  34      14.873   7.508  17.154  1.00  1.10           C  
ATOM    477  CG1 VAL A  34      14.086   8.480  17.935  1.00  1.10           C  
ATOM    478  CG2 VAL A  34      14.946   7.973  15.736  1.00  1.10           C  
ATOM    479  H   VAL A  34      16.696   5.722  16.436  1.00  1.10           H  
ATOM    480  HA  VAL A  34      16.838   8.303  17.658  1.00  1.10           H  
ATOM    481  HB  VAL A  34      14.366   6.551  17.213  1.00  1.10           H  
ATOM    482 1HG1 VAL A  34      13.086   8.553  17.517  1.00  1.10           H  
ATOM    483 2HG1 VAL A  34      14.027   8.143  18.963  1.00  1.10           H  
ATOM    484 3HG1 VAL A  34      14.571   9.435  17.891  1.00  1.10           H  
ATOM    485 1HG2 VAL A  34      13.964   8.069  15.337  1.00  1.10           H  
ATOM    486 2HG2 VAL A  34      15.442   8.933  15.696  1.00  1.10           H  
ATOM    487 3HG2 VAL A  34      15.482   7.263  15.164  1.00  1.10           H  
ATOM    488  N   LEU A  35      15.606   5.923  19.598  1.00  1.02           N  
ATOM    489  CA  LEU A  35      15.309   5.546  20.968  1.00  1.02           C  
ATOM    490  C   LEU A  35      16.568   5.589  21.814  1.00  1.02           C  
ATOM    491  O   LEU A  35      16.549   6.028  22.975  1.00  1.02           O  
ATOM    492  CB  LEU A  35      14.725   4.138  20.968  1.00  1.02           C  
ATOM    493  CG  LEU A  35      13.344   4.013  20.325  1.00  1.02           C  
ATOM    494  CD1 LEU A  35      12.988   2.549  20.168  1.00  1.02           C  
ATOM    495  CD2 LEU A  35      12.338   4.718  21.180  1.00  1.02           C  
ATOM    496  H   LEU A  35      15.464   5.234  18.856  1.00  1.02           H  
ATOM    497  HA  LEU A  35      14.581   6.246  21.374  1.00  1.02           H  
ATOM    498 1HB  LEU A  35      15.404   3.488  20.410  1.00  1.02           H  
ATOM    499 2HB  LEU A  35      14.664   3.779  21.992  1.00  1.02           H  
ATOM    500  HG  LEU A  35      13.358   4.472  19.339  1.00  1.02           H  
ATOM    501 1HD1 LEU A  35      12.006   2.464  19.702  1.00  1.02           H  
ATOM    502 2HD1 LEU A  35      13.735   2.066  19.535  1.00  1.02           H  
ATOM    503 3HD1 LEU A  35      12.970   2.070  21.145  1.00  1.02           H  
ATOM    504 1HD2 LEU A  35      11.353   4.637  20.714  1.00  1.02           H  
ATOM    505 2HD2 LEU A  35      12.312   4.264  22.168  1.00  1.02           H  
ATOM    506 3HD2 LEU A  35      12.617   5.753  21.268  1.00  1.02           H  
ATOM    507  N   THR A  36      17.685   5.167  21.220  1.00  0.96           N  
ATOM    508  CA  THR A  36      18.951   5.182  21.915  1.00  0.96           C  
ATOM    509  C   THR A  36      19.356   6.617  22.248  1.00  0.96           C  
ATOM    510  O   THR A  36      19.697   6.922  23.394  1.00  0.96           O  
ATOM    511  CB  THR A  36      20.030   4.512  21.050  1.00  0.96           C  
ATOM    512  OG1 THR A  36      19.667   3.137  20.807  1.00  0.96           O  
ATOM    513  CG2 THR A  36      21.355   4.580  21.736  1.00  0.96           C  
ATOM    514  H   THR A  36      17.651   4.787  20.272  1.00  0.96           H  
ATOM    515  HA  THR A  36      18.847   4.627  22.846  1.00  0.96           H  
ATOM    516  HB  THR A  36      20.101   5.028  20.099  1.00  0.96           H  
ATOM    517  HG1 THR A  36      18.870   3.113  20.222  1.00  0.96           H  
ATOM    518 1HG2 THR A  36      22.110   4.110  21.107  1.00  0.96           H  
ATOM    519 2HG2 THR A  36      21.610   5.623  21.896  1.00  0.96           H  
ATOM    520 3HG2 THR A  36      21.302   4.065  22.692  1.00  0.96           H  
ATOM    521  N   ALA A  37      19.289   7.513  21.256  1.00  0.91           N  
ATOM    522  CA  ALA A  37      19.638   8.913  21.472  1.00  0.91           C  
ATOM    523  C   ALA A  37      18.717   9.560  22.493  1.00  0.91           C  
ATOM    524  O   ALA A  37      19.165  10.295  23.382  1.00  0.91           O  
ATOM    525  CB  ALA A  37      19.554   9.674  20.165  1.00  0.91           C  
ATOM    526  H   ALA A  37      19.006   7.212  20.323  1.00  0.91           H  
ATOM    527  HA  ALA A  37      20.657   8.955  21.852  1.00  0.91           H  
ATOM    528 1HB  ALA A  37      19.832  10.712  20.319  1.00  0.91           H  
ATOM    529 2HB  ALA A  37      20.231   9.217  19.443  1.00  0.91           H  
ATOM    530 3HB  ALA A  37      18.537   9.624  19.783  1.00  0.91           H  
ATOM    531  N   PHE A  38      17.426   9.236  22.410  1.00  0.88           N  
ATOM    532  CA  PHE A  38      16.453   9.788  23.329  1.00  0.88           C  
ATOM    533  C   PHE A  38      16.863   9.440  24.760  1.00  0.88           C  
ATOM    534  O   PHE A  38      16.973  10.310  25.638  1.00  0.88           O  
ATOM    535  CB  PHE A  38      15.053   9.211  23.050  1.00  0.88           C  
ATOM    536  CG  PHE A  38      13.983   9.724  23.970  1.00  0.88           C  
ATOM    537  CD1 PHE A  38      13.254  10.827  23.629  1.00  0.88           C  
ATOM    538  CD2 PHE A  38      13.743   9.130  25.196  1.00  0.88           C  
ATOM    539  CE1 PHE A  38      12.285  11.336  24.477  1.00  0.88           C  
ATOM    540  CE2 PHE A  38      12.791   9.642  26.051  1.00  0.88           C  
ATOM    541  CZ  PHE A  38      12.066  10.752  25.683  1.00  0.88           C  
ATOM    542  H   PHE A  38      17.099   8.624  21.663  1.00  0.88           H  
ATOM    543  HA  PHE A  38      16.437  10.862  23.195  1.00  0.88           H  
ATOM    544 1HB  PHE A  38      14.768   9.456  22.023  1.00  0.88           H  
ATOM    545 2HB  PHE A  38      15.079   8.131  23.129  1.00  0.88           H  
ATOM    546  HD1 PHE A  38      13.458  11.289  22.677  1.00  0.88           H  
ATOM    547  HD2 PHE A  38      14.324   8.253  25.487  1.00  0.88           H  
ATOM    548  HE1 PHE A  38      11.707  12.213  24.198  1.00  0.88           H  
ATOM    549  HE2 PHE A  38      12.616   9.171  27.018  1.00  0.88           H  
ATOM    550  HZ  PHE A  38      11.318  11.164  26.354  1.00  0.88           H  
ATOM    551  N   THR A  39      17.126   8.148  24.971  1.00  0.86           N  
ATOM    552  CA  THR A  39      17.471   7.606  26.270  1.00  0.86           C  
ATOM    553  C   THR A  39      18.769   8.191  26.810  1.00  0.86           C  
ATOM    554  O   THR A  39      18.849   8.552  27.984  1.00  0.86           O  
ATOM    555  CB  THR A  39      17.622   6.079  26.175  1.00  0.86           C  
ATOM    556  OG1 THR A  39      16.382   5.502  25.731  1.00  0.86           O  
ATOM    557  CG2 THR A  39      17.996   5.501  27.527  1.00  0.86           C  
ATOM    558  H   THR A  39      17.042   7.493  24.193  1.00  0.86           H  
ATOM    559  HA  THR A  39      16.670   7.845  26.967  1.00  0.86           H  
ATOM    560  HB  THR A  39      18.401   5.837  25.451  1.00  0.86           H  
ATOM    561  HG1 THR A  39      16.264   5.719  24.772  1.00  0.86           H  
ATOM    562 1HG2 THR A  39      18.101   4.420  27.441  1.00  0.86           H  
ATOM    563 2HG2 THR A  39      18.941   5.933  27.856  1.00  0.86           H  
ATOM    564 3HG2 THR A  39      17.218   5.734  28.250  1.00  0.86           H  
ATOM    565  N   ARG A  40      19.789   8.284  25.955  1.00  0.86           N  
ATOM    566  CA  ARG A  40      21.087   8.805  26.362  1.00  0.86           C  
ATOM    567  C   ARG A  40      21.058  10.268  26.785  1.00  0.86           C  
ATOM    568  O   ARG A  40      21.818  10.670  27.669  1.00  0.86           O  
ATOM    569  CB  ARG A  40      22.105   8.631  25.248  1.00  0.86           C  
ATOM    570  CG  ARG A  40      22.567   7.194  25.017  1.00  0.86           C  
ATOM    571  CD  ARG A  40      23.490   7.097  23.862  1.00  0.86           C  
ATOM    572  NE  ARG A  40      23.970   5.737  23.663  1.00  0.86           N  
ATOM    573  CZ  ARG A  40      24.650   5.313  22.579  1.00  0.86           C  
ATOM    574  NH1 ARG A  40      24.915   6.149  21.599  1.00  0.86           N  
ATOM    575  NH2 ARG A  40      25.044   4.055  22.499  1.00  0.86           N  
ATOM    576  H   ARG A  40      19.666   7.961  24.996  1.00  0.86           H  
ATOM    577  HA  ARG A  40      21.426   8.216  27.213  1.00  0.86           H  
ATOM    578 1HB  ARG A  40      21.668   8.988  24.314  1.00  0.86           H  
ATOM    579 2HB  ARG A  40      22.981   9.243  25.456  1.00  0.86           H  
ATOM    580 1HG  ARG A  40      23.091   6.837  25.903  1.00  0.86           H  
ATOM    581 2HG  ARG A  40      21.706   6.557  24.829  1.00  0.86           H  
ATOM    582 1HD  ARG A  40      22.966   7.411  22.960  1.00  0.86           H  
ATOM    583 2HD  ARG A  40      24.350   7.742  24.027  1.00  0.86           H  
ATOM    584  HE  ARG A  40      23.784   5.063  24.394  1.00  0.86           H  
ATOM    585 1HH1 ARG A  40      24.611   7.110  21.660  1.00  0.86           H  
ATOM    586 2HH1 ARG A  40      25.421   5.829  20.785  1.00  0.86           H  
ATOM    587 1HH2 ARG A  40      24.839   3.411  23.251  1.00  0.86           H  
ATOM    588 2HH2 ARG A  40      25.552   3.736  21.687  1.00  0.86           H  
ATOM    589  N   ARG A  41      20.205  11.079  26.161  1.00  0.87           N  
ATOM    590  CA  ARG A  41      20.165  12.486  26.532  1.00  0.87           C  
ATOM    591  C   ARG A  41      19.203  12.827  27.660  1.00  0.87           C  
ATOM    592  O   ARG A  41      19.450  13.789  28.389  1.00  0.87           O  
ATOM    593  CB  ARG A  41      19.828  13.361  25.357  1.00  0.87           C  
ATOM    594  CG  ARG A  41      20.837  13.378  24.281  1.00  0.87           C  
ATOM    595  CD  ARG A  41      22.170  13.837  24.735  1.00  0.87           C  
ATOM    596  NE  ARG A  41      23.082  13.951  23.613  1.00  0.87           N  
ATOM    597  CZ  ARG A  41      24.387  14.222  23.676  1.00  0.87           C  
ATOM    598  NH1 ARG A  41      24.994  14.406  24.832  1.00  0.87           N  
ATOM    599  NH2 ARG A  41      25.043  14.301  22.537  1.00  0.87           N  
ATOM    600  H   ARG A  41      19.613  10.726  25.405  1.00  0.87           H  
ATOM    601  HA  ARG A  41      21.165  12.764  26.862  1.00  0.87           H  
ATOM    602 1HB  ARG A  41      18.901  13.002  24.909  1.00  0.87           H  
ATOM    603 2HB  ARG A  41      19.661  14.384  25.688  1.00  0.87           H  
ATOM    604 1HG  ARG A  41      20.920  12.392  23.814  1.00  0.87           H  
ATOM    605 2HG  ARG A  41      20.505  14.110  23.559  1.00  0.87           H  
ATOM    606 1HD  ARG A  41      22.084  14.814  25.207  1.00  0.87           H  
ATOM    607 2HD  ARG A  41      22.583  13.119  25.443  1.00  0.87           H  
ATOM    608  HE  ARG A  41      22.702  13.819  22.668  1.00  0.87           H  
ATOM    609 1HH1 ARG A  41      24.469  14.338  25.693  1.00  0.87           H  
ATOM    610 2HH1 ARG A  41      25.982  14.611  24.855  1.00  0.87           H  
ATOM    611 1HH2 ARG A  41      24.504  14.156  21.665  1.00  0.87           H  
ATOM    612 2HH2 ARG A  41      26.027  14.504  22.518  1.00  0.87           H  
ATOM    613  N   SER A  42      18.100  12.094  27.806  1.00  0.89           N  
ATOM    614  CA  SER A  42      17.157  12.462  28.857  1.00  0.89           C  
ATOM    615  C   SER A  42      17.815  12.427  30.223  1.00  0.89           C  
ATOM    616  O   SER A  42      18.524  11.475  30.559  1.00  0.89           O  
ATOM    617  CB  SER A  42      15.956  11.529  28.879  1.00  0.89           C  
ATOM    618  OG  SER A  42      15.090  11.823  29.992  1.00  0.89           O  
ATOM    619  H   SER A  42      17.897  11.310  27.183  1.00  0.89           H  
ATOM    620  HA  SER A  42      16.809  13.479  28.668  1.00  0.89           H  
ATOM    621 1HB  SER A  42      15.402  11.638  27.945  1.00  0.89           H  
ATOM    622 2HB  SER A  42      16.296  10.495  28.935  1.00  0.89           H  
ATOM    623  HG  SER A  42      14.986  12.806  30.013  1.00  0.89           H  
ATOM    624  N   VAL A  43      17.519  13.435  31.035  1.00  0.93           N  
ATOM    625  CA  VAL A  43      18.028  13.485  32.394  1.00  0.93           C  
ATOM    626  C   VAL A  43      16.915  13.338  33.428  1.00  0.93           C  
ATOM    627  O   VAL A  43      17.223  13.252  34.621  1.00  0.93           O  
ATOM    628  CB  VAL A  43      18.775  14.796  32.699  1.00  0.93           C  
ATOM    629  CG1 VAL A  43      19.942  14.961  31.752  1.00  0.93           C  
ATOM    630  CG2 VAL A  43      17.838  15.959  32.659  1.00  0.93           C  
ATOM    631  H   VAL A  43      16.957  14.198  30.664  1.00  0.93           H  
ATOM    632  HA  VAL A  43      18.728  12.661  32.526  1.00  0.93           H  
ATOM    633  HB  VAL A  43      19.191  14.724  33.698  1.00  0.93           H  
ATOM    634 1HG1 VAL A  43      20.489  15.872  31.999  1.00  0.93           H  
ATOM    635 2HG1 VAL A  43      20.606  14.102  31.836  1.00  0.93           H  
ATOM    636 3HG1 VAL A  43      19.567  15.029  30.728  1.00  0.93           H  
ATOM    637 1HG2 VAL A  43      18.377  16.832  32.905  1.00  0.93           H  
ATOM    638 2HG2 VAL A  43      17.424  16.059  31.678  1.00  0.93           H  
ATOM    639 3HG2 VAL A  43      17.046  15.812  33.377  1.00  0.93           H  
ATOM    640  N   THR A  44      15.632  13.321  33.003  1.00  0.98           N  
ATOM    641  CA  THR A  44      14.574  13.160  33.999  1.00  0.98           C  
ATOM    642  C   THR A  44      13.852  11.802  33.891  1.00  0.98           C  
ATOM    643  O   THR A  44      13.139  11.419  34.826  1.00  0.98           O  
ATOM    644  CB  THR A  44      13.485  14.252  33.920  1.00  0.98           C  
ATOM    645  OG1 THR A  44      12.788  14.151  32.678  1.00  0.98           O  
ATOM    646  CG2 THR A  44      14.069  15.665  34.037  1.00  0.98           C  
ATOM    647  H   THR A  44      15.385  13.458  32.015  1.00  0.98           H  
ATOM    648  HA  THR A  44      15.025  13.219  34.986  1.00  0.98           H  
ATOM    649  HB  THR A  44      12.786  14.098  34.735  1.00  0.98           H  
ATOM    650  HG1 THR A  44      13.408  14.251  31.930  1.00  0.98           H  
ATOM    651 1HG2 THR A  44      13.264  16.398  33.984  1.00  0.98           H  
ATOM    652 2HG2 THR A  44      14.593  15.767  34.983  1.00  0.98           H  
ATOM    653 3HG2 THR A  44      14.757  15.836  33.216  1.00  0.98           H  
ATOM    654  N   ALA A  45      14.027  11.045  32.787  1.00  1.02           N  
ATOM    655  CA  ALA A  45      13.253   9.801  32.612  1.00  1.02           C  
ATOM    656  C   ALA A  45      13.426   8.807  33.755  1.00  1.02           C  
ATOM    657  O   ALA A  45      12.495   8.079  34.095  1.00  1.02           O  
ATOM    658  CB  ALA A  45      13.631   9.115  31.319  1.00  1.02           C  
ATOM    659  H   ALA A  45      14.625  11.350  32.016  1.00  1.02           H  
ATOM    660  HA  ALA A  45      12.208  10.069  32.558  1.00  1.02           H  
ATOM    661 1HB  ALA A  45      13.019   8.224  31.189  1.00  1.02           H  
ATOM    662 2HB  ALA A  45      13.463   9.798  30.488  1.00  1.02           H  
ATOM    663 3HB  ALA A  45      14.684   8.835  31.353  1.00  1.02           H  
ATOM    664  N   ASP A  46      14.618   8.753  34.344  1.00  1.05           N  
ATOM    665  CA  ASP A  46      14.864   7.837  35.451  1.00  1.05           C  
ATOM    666  C   ASP A  46      14.682   8.499  36.820  1.00  1.05           C  
ATOM    667  O   ASP A  46      15.057   7.920  37.843  1.00  1.05           O  
ATOM    668  CB  ASP A  46      16.267   7.210  35.350  1.00  1.05           C  
ATOM    669  CG  ASP A  46      17.418   8.243  35.379  1.00  1.05           C  
ATOM    670  OD1 ASP A  46      17.236   9.317  34.869  1.00  1.05           O  
ATOM    671  OD2 ASP A  46      18.448   7.995  35.974  1.00  1.05           O  
ATOM    672  H   ASP A  46      15.353   9.366  34.025  1.00  1.05           H  
ATOM    673  HA  ASP A  46      14.141   7.025  35.384  1.00  1.05           H  
ATOM    674 1HB  ASP A  46      16.409   6.513  36.176  1.00  1.05           H  
ATOM    675 2HB  ASP A  46      16.340   6.637  34.426  1.00  1.05           H  
ATOM    676  N   LYS A  47      14.140   9.723  36.845  1.00  1.06           N  
ATOM    677  CA  LYS A  47      13.924  10.435  38.098  1.00  1.06           C  
ATOM    678  C   LYS A  47      12.443  10.617  38.393  1.00  1.06           C  
ATOM    679  O   LYS A  47      12.046  10.548  39.544  1.00  1.06           O  
ATOM    680  CB  LYS A  47      14.608  11.805  38.091  1.00  1.06           C  
ATOM    681  CG  LYS A  47      16.090  11.798  38.471  1.00  1.06           C  
ATOM    682  CD  LYS A  47      16.949  11.160  37.402  1.00  1.06           C  
ATOM    683  CE  LYS A  47      18.446  11.340  37.633  1.00  1.06           C  
ATOM    684  NZ  LYS A  47      19.262  10.672  36.537  1.00  1.06           N  
ATOM    685  H   LYS A  47      13.851  10.162  35.978  1.00  1.06           H  
ATOM    686  HA  LYS A  47      14.351   9.847  38.910  1.00  1.06           H  
ATOM    687 1HB  LYS A  47      14.518  12.246  37.104  1.00  1.06           H  
ATOM    688 2HB  LYS A  47      14.094  12.468  38.788  1.00  1.06           H  
ATOM    689 1HG  LYS A  47      16.442  12.807  38.679  1.00  1.06           H  
ATOM    690 2HG  LYS A  47      16.191  11.203  39.354  1.00  1.06           H  
ATOM    691 1HD  LYS A  47      16.779  10.102  37.424  1.00  1.06           H  
ATOM    692 2HD  LYS A  47      16.678  11.530  36.415  1.00  1.06           H  
ATOM    693 1HE  LYS A  47      18.678  12.404  37.651  1.00  1.06           H  
ATOM    694 2HE  LYS A  47      18.721  10.899  38.584  1.00  1.06           H  
ATOM    695 1HZ  LYS A  47      20.238  10.804  36.699  1.00  1.06           H  
ATOM    696 2HZ  LYS A  47      19.063   9.648  36.494  1.00  1.06           H  
ATOM    697 3HZ  LYS A  47      19.003  11.077  35.640  1.00  1.06           H  
ATOM    698  N   HIS A  48      11.628  10.881  37.374  1.00  1.06           N  
ATOM    699  CA  HIS A  48      10.187  11.069  37.609  1.00  1.06           C  
ATOM    700  C   HIS A  48       9.455   9.728  37.737  1.00  1.06           C  
ATOM    701  O   HIS A  48      10.039   8.667  37.497  1.00  1.06           O  
ATOM    702  CB  HIS A  48       9.538  11.961  36.528  1.00  1.06           C  
ATOM    703  CG  HIS A  48       9.567  11.437  35.117  1.00  1.06           C  
ATOM    704  ND1 HIS A  48       8.773  10.414  34.686  1.00  1.06           N  
ATOM    705  CD2 HIS A  48      10.262  11.847  34.042  1.00  1.06           C  
ATOM    706  CE1 HIS A  48       8.997  10.202  33.394  1.00  1.06           C  
ATOM    707  NE2 HIS A  48       9.878  11.068  32.981  1.00  1.06           N  
ATOM    708  H   HIS A  48      12.015  10.963  36.434  1.00  1.06           H  
ATOM    709  HA  HIS A  48      10.045  11.585  38.560  1.00  1.06           H  
ATOM    710 1HB  HIS A  48       8.492  12.137  36.789  1.00  1.06           H  
ATOM    711 2HB  HIS A  48      10.029  12.932  36.528  1.00  1.06           H  
ATOM    712  HD1 HIS A  48       8.103   9.922  35.255  1.00  1.06           H  
ATOM    713  HD2 HIS A  48      10.994  12.625  33.900  1.00  1.06           H  
ATOM    714  HE1 HIS A  48       8.470   9.431  32.847  1.00  1.06           H  
ATOM    715  N   ILE A  49       8.174   9.773  38.114  1.00  1.05           N  
ATOM    716  CA  ILE A  49       7.370   8.551  38.229  1.00  1.05           C  
ATOM    717  C   ILE A  49       6.700   8.307  36.890  1.00  1.05           C  
ATOM    718  O   ILE A  49       6.147   9.247  36.333  1.00  1.05           O  
ATOM    719  CB  ILE A  49       6.279   8.692  39.314  1.00  1.05           C  
ATOM    720  CG1 ILE A  49       6.921   9.076  40.645  1.00  1.05           C  
ATOM    721  CG2 ILE A  49       5.441   7.423  39.424  1.00  1.05           C  
ATOM    722  CD1 ILE A  49       7.968   8.112  41.166  1.00  1.05           C  
ATOM    723  H   ILE A  49       7.744  10.678  38.331  1.00  1.05           H  
ATOM    724  HA  ILE A  49       8.020   7.710  38.465  1.00  1.05           H  
ATOM    725  HB  ILE A  49       5.623   9.504  39.050  1.00  1.05           H  
ATOM    726 1HG1 ILE A  49       7.376  10.052  40.514  1.00  1.05           H  
ATOM    727 2HG1 ILE A  49       6.134   9.166  41.394  1.00  1.05           H  
ATOM    728 1HG2 ILE A  49       4.669   7.562  40.180  1.00  1.05           H  
ATOM    729 2HG2 ILE A  49       4.967   7.210  38.464  1.00  1.05           H  
ATOM    730 3HG2 ILE A  49       6.079   6.587  39.705  1.00  1.05           H  
ATOM    731 1HD1 ILE A  49       8.364   8.485  42.108  1.00  1.05           H  
ATOM    732 2HD1 ILE A  49       7.518   7.132  41.319  1.00  1.05           H  
ATOM    733 3HD1 ILE A  49       8.779   8.034  40.439  1.00  1.05           H  
ATOM    734  N   VAL A  50       6.774   7.096  36.337  1.00  1.06           N  
ATOM    735  CA  VAL A  50       6.155   6.900  35.026  1.00  1.06           C  
ATOM    736  C   VAL A  50       5.237   5.684  34.959  1.00  1.06           C  
ATOM    737  O   VAL A  50       5.529   4.625  35.518  1.00  1.06           O  
ATOM    738  CB  VAL A  50       7.246   6.779  33.942  1.00  1.06           C  
ATOM    739  CG1 VAL A  50       8.083   5.549  34.188  1.00  1.06           C  
ATOM    740  CG2 VAL A  50       6.616   6.784  32.520  1.00  1.06           C  
ATOM    741  H   VAL A  50       7.244   6.339  36.812  1.00  1.06           H  
ATOM    742  HA  VAL A  50       5.563   7.775  34.800  1.00  1.06           H  
ATOM    743  HB  VAL A  50       7.904   7.619  34.039  1.00  1.06           H  
ATOM    744 1HG1 VAL A  50       8.878   5.493  33.442  1.00  1.06           H  
ATOM    745 2HG1 VAL A  50       8.524   5.605  35.183  1.00  1.06           H  
ATOM    746 3HG1 VAL A  50       7.453   4.662  34.115  1.00  1.06           H  
ATOM    747 1HG2 VAL A  50       7.408   6.735  31.778  1.00  1.06           H  
ATOM    748 2HG2 VAL A  50       5.961   5.929  32.386  1.00  1.06           H  
ATOM    749 3HG2 VAL A  50       6.042   7.703  32.378  1.00  1.06           H  
ATOM    750  N   ARG A  51       4.139   5.854  34.224  1.00  1.11           N  
ATOM    751  CA  ARG A  51       3.163   4.800  33.974  1.00  1.11           C  
ATOM    752  C   ARG A  51       2.770   4.730  32.505  1.00  1.11           C  
ATOM    753  O   ARG A  51       2.590   5.775  31.879  1.00  1.11           O  
ATOM    754  CB  ARG A  51       1.909   5.048  34.776  1.00  1.11           C  
ATOM    755  CG  ARG A  51       0.827   4.010  34.572  1.00  1.11           C  
ATOM    756  CD  ARG A  51      -0.300   4.253  35.437  1.00  1.11           C  
ATOM    757  NE  ARG A  51       0.035   4.061  36.826  1.00  1.11           N  
ATOM    758  CZ  ARG A  51      -0.789   4.377  37.828  1.00  1.11           C  
ATOM    759  NH1 ARG A  51      -1.959   4.864  37.541  1.00  1.11           N  
ATOM    760  NH2 ARG A  51      -0.423   4.198  39.084  1.00  1.11           N  
ATOM    761  H   ARG A  51       3.973   6.790  33.849  1.00  1.11           H  
ATOM    762  HA  ARG A  51       3.599   3.845  34.267  1.00  1.11           H  
ATOM    763 1HB  ARG A  51       2.151   5.084  35.838  1.00  1.11           H  
ATOM    764 2HB  ARG A  51       1.490   6.019  34.500  1.00  1.11           H  
ATOM    765 1HG  ARG A  51       0.459   4.060  33.549  1.00  1.11           H  
ATOM    766 2HG  ARG A  51       1.219   3.013  34.771  1.00  1.11           H  
ATOM    767 1HD  ARG A  51      -0.614   5.279  35.311  1.00  1.11           H  
ATOM    768 2HD  ARG A  51      -1.118   3.582  35.179  1.00  1.11           H  
ATOM    769  HE  ARG A  51       0.944   3.682  37.055  1.00  1.11           H  
ATOM    770 1HH1 ARG A  51      -2.224   4.993  36.586  1.00  1.11           H  
ATOM    771 2HH1 ARG A  51      -2.601   5.131  38.282  1.00  1.11           H  
ATOM    772 1HH2 ARG A  51       0.488   3.820  39.294  1.00  1.11           H  
ATOM    773 2HH2 ARG A  51      -1.054   4.439  39.835  1.00  1.11           H  
ATOM    774  N   THR A  52       2.623   3.508  31.973  1.00  1.18           N  
ATOM    775  CA  THR A  52       2.199   3.349  30.585  1.00  1.18           C  
ATOM    776  C   THR A  52       0.818   2.723  30.468  1.00  1.18           C  
ATOM    777  O   THR A  52       0.573   1.651  31.028  1.00  1.18           O  
ATOM    778  CB  THR A  52       3.148   2.421  29.799  1.00  1.18           C  
ATOM    779  OG1 THR A  52       4.468   2.943  29.802  1.00  1.18           O  
ATOM    780  CG2 THR A  52       2.657   2.295  28.330  1.00  1.18           C  
ATOM    781  H   THR A  52       2.799   2.689  32.537  1.00  1.18           H  
ATOM    782  HA  THR A  52       2.174   4.322  30.117  1.00  1.18           H  
ATOM    783  HB  THR A  52       3.158   1.435  30.258  1.00  1.18           H  
ATOM    784  HG1 THR A  52       5.016   2.386  29.245  1.00  1.18           H  
ATOM    785 1HG2 THR A  52       3.329   1.640  27.777  1.00  1.18           H  
ATOM    786 2HG2 THR A  52       1.655   1.875  28.308  1.00  1.18           H  
ATOM    787 3HG2 THR A  52       2.642   3.276  27.857  1.00  1.18           H  
ATOM    788  N   ILE A  53      -0.074   3.392  29.739  1.00  1.27           N  
ATOM    789  CA  ILE A  53      -1.395   2.841  29.485  1.00  1.27           C  
ATOM    790  C   ILE A  53      -1.646   2.846  27.987  1.00  1.27           C  
ATOM    791  O   ILE A  53      -2.030   3.866  27.429  1.00  1.27           O  
ATOM    792  CB  ILE A  53      -2.509   3.644  30.148  1.00  1.27           C  
ATOM    793  CG1 ILE A  53      -2.294   3.774  31.630  1.00  1.27           C  
ATOM    794  CG2 ILE A  53      -3.796   2.886  29.926  1.00  1.27           C  
ATOM    795  CD1 ILE A  53      -3.300   4.655  32.257  1.00  1.27           C  
ATOM    796  H   ILE A  53       0.215   4.276  29.320  1.00  1.27           H  
ATOM    797  HA  ILE A  53      -1.433   1.813  29.841  1.00  1.27           H  
ATOM    798  HB  ILE A  53      -2.568   4.640  29.708  1.00  1.27           H  
ATOM    799 1HG1 ILE A  53      -2.344   2.787  32.090  1.00  1.27           H  
ATOM    800 2HG1 ILE A  53      -1.311   4.198  31.818  1.00  1.27           H  
ATOM    801 1HG2 ILE A  53      -4.627   3.422  30.379  1.00  1.27           H  
ATOM    802 2HG2 ILE A  53      -3.965   2.764  28.883  1.00  1.27           H  
ATOM    803 3HG2 ILE A  53      -3.710   1.901  30.386  1.00  1.27           H  
ATOM    804 1HD1 ILE A  53      -3.108   4.715  33.321  1.00  1.27           H  
ATOM    805 2HD1 ILE A  53      -3.238   5.646  31.807  1.00  1.27           H  
ATOM    806 3HD1 ILE A  53      -4.296   4.250  32.096  1.00  1.27           H  
ATOM    807  N   GLN A  54      -1.549   1.702  27.341  1.00  1.34           N  
ATOM    808  CA  GLN A  54      -1.618   1.686  25.880  1.00  1.34           C  
ATOM    809  C   GLN A  54      -2.941   2.199  25.303  1.00  1.34           C  
ATOM    810  O   GLN A  54      -2.971   2.750  24.202  1.00  1.34           O  
ATOM    811  CB  GLN A  54      -1.339   0.274  25.374  1.00  1.34           C  
ATOM    812  CG  GLN A  54       0.114  -0.160  25.582  1.00  1.34           C  
ATOM    813  CD  GLN A  54       0.391  -1.583  25.123  1.00  1.34           C  
ATOM    814  OE1 GLN A  54      -0.502  -2.436  25.091  1.00  1.34           O  
ATOM    815  NE2 GLN A  54       1.643  -1.847  24.764  1.00  1.34           N  
ATOM    816  H   GLN A  54      -1.314   0.861  27.847  1.00  1.34           H  
ATOM    817  HA  GLN A  54      -0.829   2.339  25.506  1.00  1.34           H  
ATOM    818 1HB  GLN A  54      -1.992  -0.436  25.878  1.00  1.34           H  
ATOM    819 2HB  GLN A  54      -1.560   0.225  24.308  1.00  1.34           H  
ATOM    820 1HG  GLN A  54       0.762   0.514  25.020  1.00  1.34           H  
ATOM    821 2HG  GLN A  54       0.346  -0.093  26.645  1.00  1.34           H  
ATOM    822 1HE2 GLN A  54       1.892  -2.765  24.452  1.00  1.34           H  
ATOM    823 2HE2 GLN A  54       2.341  -1.126  24.804  1.00  1.34           H  
ATOM    824  N   ASN A  55      -4.036   1.977  26.019  1.00  1.36           N  
ATOM    825  CA  ASN A  55      -5.355   2.396  25.556  1.00  1.36           C  
ATOM    826  C   ASN A  55      -5.967   3.503  26.417  1.00  1.36           C  
ATOM    827  O   ASN A  55      -7.189   3.663  26.435  1.00  1.36           O  
ATOM    828  CB  ASN A  55      -6.286   1.204  25.498  1.00  1.36           C  
ATOM    829  CG  ASN A  55      -5.884   0.214  24.435  1.00  1.36           C  
ATOM    830  OD1 ASN A  55      -6.085   0.447  23.238  1.00  1.36           O  
ATOM    831  ND2 ASN A  55      -5.314  -0.888  24.852  1.00  1.36           N  
ATOM    832  H   ASN A  55      -3.947   1.519  26.912  1.00  1.36           H  
ATOM    833  HA  ASN A  55      -5.253   2.801  24.549  1.00  1.36           H  
ATOM    834 1HB  ASN A  55      -6.291   0.700  26.466  1.00  1.36           H  
ATOM    835 2HB  ASN A  55      -7.302   1.544  25.299  1.00  1.36           H  
ATOM    836 1HD2 ASN A  55      -5.021  -1.581  24.191  1.00  1.36           H  
ATOM    837 2HD2 ASN A  55      -5.168  -1.037  25.829  1.00  1.36           H  
ATOM    838  N   GLY A  56      -5.145   4.234  27.166  1.00  1.32           N  
ATOM    839  CA  GLY A  56      -5.685   5.264  28.047  1.00  1.32           C  
ATOM    840  C   GLY A  56      -5.765   6.638  27.409  1.00  1.32           C  
ATOM    841  O   GLY A  56      -5.503   6.810  26.219  1.00  1.32           O  
ATOM    842  H   GLY A  56      -4.132   4.085  27.126  1.00  1.32           H  
ATOM    843 1HA  GLY A  56      -6.675   4.965  28.390  1.00  1.32           H  
ATOM    844 2HA  GLY A  56      -5.058   5.331  28.935  1.00  1.32           H  
ATOM    845  N   LYS A  57      -6.175   7.615  28.217  1.00  1.24           N  
ATOM    846  CA  LYS A  57      -6.274   9.017  27.830  1.00  1.24           C  
ATOM    847  C   LYS A  57      -5.652   9.816  28.949  1.00  1.24           C  
ATOM    848  O   LYS A  57      -5.366  11.012  28.814  1.00  1.24           O  
ATOM    849  CB  LYS A  57      -7.719   9.451  27.582  1.00  1.24           C  
ATOM    850  CG  LYS A  57      -8.434   8.722  26.432  1.00  1.24           C  
ATOM    851  CD  LYS A  57      -7.772   9.044  25.085  1.00  1.24           C  
ATOM    852  CE  LYS A  57      -8.499   8.381  23.922  1.00  1.24           C  
ATOM    853  NZ  LYS A  57      -7.816   8.649  22.623  1.00  1.24           N  
ATOM    854  H   LYS A  57      -6.386   7.393  29.183  1.00  1.24           H  
ATOM    855  HA  LYS A  57      -5.689   9.189  26.925  1.00  1.24           H  
ATOM    856 1HB  LYS A  57      -8.302   9.293  28.491  1.00  1.24           H  
ATOM    857 2HB  LYS A  57      -7.743  10.518  27.364  1.00  1.24           H  
ATOM    858 1HG  LYS A  57      -8.406   7.644  26.594  1.00  1.24           H  
ATOM    859 2HG  LYS A  57      -9.475   9.038  26.395  1.00  1.24           H  
ATOM    860 1HD  LYS A  57      -7.775  10.122  24.931  1.00  1.24           H  
ATOM    861 2HD  LYS A  57      -6.737   8.703  25.091  1.00  1.24           H  
ATOM    862 1HE  LYS A  57      -8.530   7.304  24.090  1.00  1.24           H  
ATOM    863 2HE  LYS A  57      -9.517   8.762  23.871  1.00  1.24           H  
ATOM    864 1HZ  LYS A  57      -8.318   8.195  21.875  1.00  1.24           H  
ATOM    865 2HZ  LYS A  57      -7.788   9.644  22.455  1.00  1.24           H  
ATOM    866 3HZ  LYS A  57      -6.871   8.287  22.663  1.00  1.24           H  
ATOM    867  N   SER A  58      -5.565   9.134  30.090  1.00  1.15           N  
ATOM    868  CA  SER A  58      -5.106   9.683  31.361  1.00  1.15           C  
ATOM    869  C   SER A  58      -4.790   8.548  32.331  1.00  1.15           C  
ATOM    870  O   SER A  58      -5.145   7.397  32.060  1.00  1.15           O  
ATOM    871  CB  SER A  58      -6.175  10.553  31.979  1.00  1.15           C  
ATOM    872  OG  SER A  58      -7.250   9.784  32.451  1.00  1.15           O  
ATOM    873  H   SER A  58      -5.835   8.162  30.058  1.00  1.15           H  
ATOM    874  HA  SER A  58      -4.196  10.263  31.195  1.00  1.15           H  
ATOM    875 1HB  SER A  58      -5.741  11.100  32.797  1.00  1.15           H  
ATOM    876 2HB  SER A  58      -6.531  11.282  31.255  1.00  1.15           H  
ATOM    877  HG  SER A  58      -6.845   9.055  32.935  1.00  1.15           H  
ATOM    878  N   ALA A  59      -4.192   8.877  33.482  1.00  1.10           N  
ATOM    879  CA  ALA A  59      -3.993   7.874  34.536  1.00  1.10           C  
ATOM    880  C   ALA A  59      -4.227   8.435  35.931  1.00  1.10           C  
ATOM    881  O   ALA A  59      -3.897   9.590  36.222  1.00  1.10           O  
ATOM    882  CB  ALA A  59      -2.593   7.321  34.515  1.00  1.10           C  
ATOM    883  H   ALA A  59      -3.881   9.842  33.604  1.00  1.10           H  
ATOM    884  HA  ALA A  59      -4.704   7.067  34.363  1.00  1.10           H  
ATOM    885 1HB  ALA A  59      -2.513   6.573  35.286  1.00  1.10           H  
ATOM    886 2HB  ALA A  59      -2.365   6.892  33.563  1.00  1.10           H  
ATOM    887 3HB  ALA A  59      -1.915   8.096  34.716  1.00  1.10           H  
ATOM    888  N   GLN A  60      -4.765   7.582  36.812  1.00  1.09           N  
ATOM    889  CA  GLN A  60      -5.001   7.958  38.205  1.00  1.09           C  
ATOM    890  C   GLN A  60      -3.908   7.503  39.169  1.00  1.09           C  
ATOM    891  O   GLN A  60      -3.440   6.361  39.127  1.00  1.09           O  
ATOM    892  CB  GLN A  60      -6.345   7.419  38.677  1.00  1.09           C  
ATOM    893  CG  GLN A  60      -7.543   8.035  37.983  1.00  1.09           C  
ATOM    894  CD  GLN A  60      -8.853   7.411  38.445  1.00  1.09           C  
ATOM    895  OE1 GLN A  60      -9.103   6.228  38.190  1.00  1.09           O  
ATOM    896  NE2 GLN A  60      -9.682   8.189  39.122  1.00  1.09           N  
ATOM    897  H   GLN A  60      -5.024   6.655  36.508  1.00  1.09           H  
ATOM    898  HA  GLN A  60      -5.049   9.037  38.243  1.00  1.09           H  
ATOM    899 1HB  GLN A  60      -6.380   6.342  38.527  1.00  1.09           H  
ATOM    900 2HB  GLN A  60      -6.451   7.604  39.751  1.00  1.09           H  
ATOM    901 1HG  GLN A  60      -7.566   9.101  38.225  1.00  1.09           H  
ATOM    902 2HG  GLN A  60      -7.449   7.896  36.906  1.00  1.09           H  
ATOM    903 1HE2 GLN A  60     -10.552   7.821  39.469  1.00  1.09           H  
ATOM    904 2HE2 GLN A  60      -9.439   9.139  39.316  1.00  1.09           H  
ATOM    905  N   PHE A  61      -3.550   8.402  40.071  1.00  1.15           N  
ATOM    906  CA  PHE A  61      -2.528   8.200  41.087  1.00  1.15           C  
ATOM    907  C   PHE A  61      -3.029   8.561  42.484  1.00  1.15           C  
ATOM    908  O   PHE A  61      -3.023   9.738  42.835  1.00  1.15           O  
ATOM    909  CB  PHE A  61      -1.322   9.065  40.753  1.00  1.15           C  
ATOM    910  CG  PHE A  61      -0.672   8.741  39.444  1.00  1.15           C  
ATOM    911  CD1 PHE A  61      -1.124   9.329  38.279  1.00  1.15           C  
ATOM    912  CD2 PHE A  61       0.411   7.877  39.373  1.00  1.15           C  
ATOM    913  CE1 PHE A  61      -0.527   9.048  37.083  1.00  1.15           C  
ATOM    914  CE2 PHE A  61       1.020   7.604  38.164  1.00  1.15           C  
ATOM    915  CZ  PHE A  61       0.549   8.188  37.019  1.00  1.15           C  
ATOM    916  H   PHE A  61      -4.000   9.313  40.020  1.00  1.15           H  
ATOM    917  HA  PHE A  61      -2.217   7.157  41.067  1.00  1.15           H  
ATOM    918 1HB  PHE A  61      -1.656  10.088  40.704  1.00  1.15           H  
ATOM    919 2HB  PHE A  61      -0.576   8.992  41.544  1.00  1.15           H  
ATOM    920  HD1 PHE A  61      -1.973  10.020  38.318  1.00  1.15           H  
ATOM    921  HD2 PHE A  61       0.785   7.416  40.286  1.00  1.15           H  
ATOM    922  HE1 PHE A  61      -0.903   9.518  36.184  1.00  1.15           H  
ATOM    923  HE2 PHE A  61       1.874   6.925  38.118  1.00  1.15           H  
ATOM    924  HZ  PHE A  61       1.026   7.975  36.068  1.00  1.15           H  
ATOM    925  N   PRO A  62      -3.619   7.643  43.251  1.00  1.27           N  
ATOM    926  CA  PRO A  62      -4.070   7.925  44.598  1.00  1.27           C  
ATOM    927  C   PRO A  62      -2.906   8.471  45.414  1.00  1.27           C  
ATOM    928  O   PRO A  62      -1.841   7.848  45.461  1.00  1.27           O  
ATOM    929  CB  PRO A  62      -4.501   6.536  45.086  1.00  1.27           C  
ATOM    930  CG  PRO A  62      -4.893   5.800  43.802  1.00  1.27           C  
ATOM    931  CD  PRO A  62      -3.890   6.285  42.768  1.00  1.27           C  
ATOM    932  HA  PRO A  62      -4.906   8.615  44.614  1.00  1.27           H  
ATOM    933 1HB  PRO A  62      -3.675   6.054  45.630  1.00  1.27           H  
ATOM    934 2HB  PRO A  62      -5.339   6.635  45.791  1.00  1.27           H  
ATOM    935 1HG  PRO A  62      -4.849   4.711  43.959  1.00  1.27           H  
ATOM    936 2HG  PRO A  62      -5.931   6.033  43.524  1.00  1.27           H  
ATOM    937 1HD  PRO A  62      -2.975   5.673  42.791  1.00  1.27           H  
ATOM    938 2HD  PRO A  62      -4.360   6.298  41.776  1.00  1.27           H  
ATOM    939  N   VAL A  63      -3.130   9.590  46.094  1.00  1.45           N  
ATOM    940  CA  VAL A  63      -2.120  10.209  46.941  1.00  1.45           C  
ATOM    941  C   VAL A  63      -2.699  10.524  48.326  1.00  1.45           C  
ATOM    942  O   VAL A  63      -3.821  11.031  48.461  1.00  1.45           O  
ATOM    943  CB  VAL A  63      -1.520  11.493  46.298  1.00  1.45           C  
ATOM    944  CG1 VAL A  63      -0.510  12.101  47.241  1.00  1.45           C  
ATOM    945  CG2 VAL A  63      -0.809  11.191  44.970  1.00  1.45           C  
ATOM    946  H   VAL A  63      -4.022  10.067  45.973  1.00  1.45           H  
ATOM    947  HA  VAL A  63      -1.302   9.500  47.071  1.00  1.45           H  
ATOM    948  HB  VAL A  63      -2.309  12.198  46.121  1.00  1.45           H  
ATOM    949 1HG1 VAL A  63      -0.097  12.994  46.786  1.00  1.45           H  
ATOM    950 2HG1 VAL A  63      -0.987  12.357  48.181  1.00  1.45           H  
ATOM    951 3HG1 VAL A  63       0.293  11.391  47.424  1.00  1.45           H  
ATOM    952 1HG2 VAL A  63      -0.405  12.117  44.566  1.00  1.45           H  
ATOM    953 2HG2 VAL A  63       0.000  10.483  45.140  1.00  1.45           H  
ATOM    954 3HG2 VAL A  63      -1.500  10.779  44.274  1.00  1.45           H  
ATOM    955  N   MET A  64      -1.948  10.159  49.360  1.00  1.70           N  
ATOM    956  CA  MET A  64      -2.351  10.393  50.744  1.00  1.70           C  
ATOM    957  C   MET A  64      -1.625  11.572  51.362  1.00  1.70           C  
ATOM    958  O   MET A  64      -0.400  11.671  51.255  1.00  1.70           O  
ATOM    959  CB  MET A  64      -2.059   9.158  51.594  1.00  1.70           C  
ATOM    960  CG  MET A  64      -2.473   9.324  53.054  1.00  1.70           C  
ATOM    961  SD  MET A  64      -2.241   7.852  54.096  1.00  1.70           S  
ATOM    962  CE  MET A  64      -0.486   7.845  54.375  1.00  1.70           C  
ATOM    963  H   MET A  64      -1.054   9.724  49.176  1.00  1.70           H  
ATOM    964  HA  MET A  64      -3.420  10.608  50.771  1.00  1.70           H  
ATOM    965 1HB  MET A  64      -2.589   8.301  51.189  1.00  1.70           H  
ATOM    966 2HB  MET A  64      -0.993   8.935  51.568  1.00  1.70           H  
ATOM    967 1HG  MET A  64      -1.902  10.129  53.504  1.00  1.70           H  
ATOM    968 2HG  MET A  64      -3.515   9.609  53.079  1.00  1.70           H  
ATOM    969 1HE  MET A  64      -0.221   6.991  54.998  1.00  1.70           H  
ATOM    970 2HE  MET A  64       0.035   7.779  53.420  1.00  1.70           H  
ATOM    971 3HE  MET A  64      -0.206   8.746  54.875  1.00  1.70           H  
ATOM    972  N   GLY A  65      -2.348  12.424  52.092  1.00  2.01           N  
ATOM    973  CA  GLY A  65      -1.756  13.570  52.794  1.00  2.01           C  
ATOM    974  C   GLY A  65      -1.026  13.140  54.079  1.00  2.01           C  
ATOM    975  O   GLY A  65      -1.362  13.586  55.179  1.00  2.01           O  
ATOM    976  H   GLY A  65      -3.362  12.306  52.146  1.00  2.01           H  
ATOM    977 1HA  GLY A  65      -1.067  14.085  52.136  1.00  2.01           H  
ATOM    978 2HA  GLY A  65      -2.547  14.276  53.038  1.00  2.01           H  
ATOM    979  N   ARG A  66      -0.020  12.278  53.896  1.00  2.39           N  
ATOM    980  CA  ARG A  66       0.761  11.592  54.927  1.00  2.39           C  
ATOM    981  C   ARG A  66      -0.047  11.154  56.150  1.00  2.39           C  
ATOM    982  O   ARG A  66      -1.265  11.003  56.098  1.00  2.39           O  
ATOM    983  CB  ARG A  66       1.975  12.416  55.375  1.00  2.39           C  
ATOM    984  CG  ARG A  66       1.705  13.755  56.047  1.00  2.39           C  
ATOM    985  CD  ARG A  66       2.965  14.322  56.603  1.00  2.39           C  
ATOM    986  NE  ARG A  66       2.788  15.663  57.132  1.00  2.39           N  
ATOM    987  CZ  ARG A  66       3.029  16.756  56.389  1.00  2.39           C  
ATOM    988  NH1 ARG A  66       3.469  16.572  55.169  1.00  2.39           N  
ATOM    989  NH2 ARG A  66       2.842  17.973  56.871  1.00  2.39           N  
ATOM    990  H   ARG A  66       0.174  12.047  52.927  1.00  2.39           H  
ATOM    991  HA  ARG A  66       1.166  10.690  54.467  1.00  2.39           H  
ATOM    992 1HB  ARG A  66       2.628  11.839  56.018  1.00  2.39           H  
ATOM    993 2HB  ARG A  66       2.559  12.654  54.486  1.00  2.39           H  
ATOM    994 1HG  ARG A  66       1.318  14.460  55.312  1.00  2.39           H  
ATOM    995 2HG  ARG A  66       0.980  13.637  56.855  1.00  2.39           H  
ATOM    996 1HD  ARG A  66       3.319  13.681  57.412  1.00  2.39           H  
ATOM    997 2HD  ARG A  66       3.720  14.363  55.816  1.00  2.39           H  
ATOM    998  HE  ARG A  66       2.446  15.777  58.076  1.00  2.39           H  
ATOM    999 1HH1 ARG A  66       3.603  15.634  54.821  1.00  2.39           H  
ATOM   1000 2HH1 ARG A  66       3.684  17.341  54.534  1.00  2.39           H  
ATOM   1001 1HH2 ARG A  66       2.504  18.098  57.813  1.00  2.39           H  
ATOM   1002 2HH2 ARG A  66       3.038  18.776  56.290  1.00  2.39           H  
ATOM   1003  N   THR A  67       0.671  10.841  57.221  1.00  2.85           N  
ATOM   1004  CA  THR A  67       0.108  10.381  58.476  1.00  2.85           C  
ATOM   1005  C   THR A  67       1.094  10.707  59.591  1.00  2.85           C  
ATOM   1006  O   THR A  67       2.293  10.841  59.334  1.00  2.85           O  
ATOM   1007  CB  THR A  67      -0.177   8.870  58.431  1.00  2.85           C  
ATOM   1008  OG1 THR A  67      -0.840   8.462  59.637  1.00  2.85           O  
ATOM   1009  CG2 THR A  67       1.106   8.104  58.273  1.00  2.85           C  
ATOM   1010  H   THR A  67       1.669  10.950  57.185  1.00  2.85           H  
ATOM   1011  HA  THR A  67      -0.824  10.915  58.667  1.00  2.85           H  
ATOM   1012  HB  THR A  67      -0.823   8.652  57.582  1.00  2.85           H  
ATOM   1013  HG1 THR A  67      -0.251   8.611  60.392  1.00  2.85           H  
ATOM   1014 1HG2 THR A  67       0.890   7.038  58.234  1.00  2.85           H  
ATOM   1015 2HG2 THR A  67       1.599   8.409  57.350  1.00  2.85           H  
ATOM   1016 3HG2 THR A  67       1.758   8.314  59.121  1.00  2.85           H  
ATOM   1017  N   SER A  68       0.603  10.828  60.816  1.00  3.40           N  
ATOM   1018  CA  SER A  68       1.482  11.065  61.960  1.00  3.40           C  
ATOM   1019  C   SER A  68       1.261  10.019  63.041  1.00  3.40           C  
ATOM   1020  O   SER A  68       0.186   9.423  63.118  1.00  3.40           O  
ATOM   1021  CB  SER A  68       1.242  12.449  62.527  1.00  3.40           C  
ATOM   1022  OG  SER A  68       1.535  13.439  61.575  1.00  3.40           O  
ATOM   1023  H   SER A  68      -0.394  10.735  60.960  1.00  3.40           H  
ATOM   1024  HA  SER A  68       2.518  10.997  61.628  1.00  3.40           H  
ATOM   1025 1HB  SER A  68       0.205  12.540  62.851  1.00  3.40           H  
ATOM   1026 2HB  SER A  68       1.870  12.589  63.408  1.00  3.40           H  
ATOM   1027  HG  SER A  68       2.413  13.227  61.238  1.00  3.40           H  
ATOM   1028  N   GLY A  69       2.273   9.787  63.876  1.00  4.03           N  
ATOM   1029  CA  GLY A  69       2.094   8.882  65.005  1.00  4.03           C  
ATOM   1030  C   GLY A  69       1.224   9.562  66.049  1.00  4.03           C  
ATOM   1031  O   GLY A  69       1.291  10.783  66.208  1.00  4.03           O  
ATOM   1032  H   GLY A  69       3.152  10.270  63.752  1.00  4.03           H  
ATOM   1033 1HA  GLY A  69       1.623   7.957  64.672  1.00  4.03           H  
ATOM   1034 2HA  GLY A  69       3.062   8.625  65.434  1.00  4.03           H  
ATOM   1035  N   VAL A  70       0.433   8.774  66.766  1.00  4.70           N  
ATOM   1036  CA  VAL A  70      -0.440   9.299  67.808  1.00  4.70           C  
ATOM   1037  C   VAL A  70      -0.376   8.492  69.091  1.00  4.70           C  
ATOM   1038  O   VAL A  70      -0.065   7.301  69.066  1.00  4.70           O  
ATOM   1039  CB  VAL A  70      -1.898   9.225  67.341  1.00  4.70           C  
ATOM   1040  CG1 VAL A  70      -2.145  10.064  66.091  1.00  4.70           C  
ATOM   1041  CG2 VAL A  70      -2.191   7.784  67.074  1.00  4.70           C  
ATOM   1042  H   VAL A  70       0.430   7.783  66.577  1.00  4.70           H  
ATOM   1043  HA  VAL A  70      -0.160  10.331  68.018  1.00  4.70           H  
ATOM   1044  HB  VAL A  70      -2.550   9.599  68.134  1.00  4.70           H  
ATOM   1045 1HG1 VAL A  70      -3.182   9.978  65.796  1.00  4.70           H  
ATOM   1046 2HG1 VAL A  70      -1.914  11.107  66.303  1.00  4.70           H  
ATOM   1047 3HG1 VAL A  70      -1.515   9.713  65.274  1.00  4.70           H  
ATOM   1048 1HG2 VAL A  70      -3.196   7.661  66.771  1.00  4.70           H  
ATOM   1049 2HG2 VAL A  70      -1.531   7.421  66.287  1.00  4.70           H  
ATOM   1050 3HG2 VAL A  70      -2.014   7.226  67.976  1.00  4.70           H  
ATOM   1051  N   TYR A  71      -0.747   9.124  70.198  1.00  5.37           N  
ATOM   1052  CA  TYR A  71      -0.966   8.394  71.437  1.00  5.37           C  
ATOM   1053  C   TYR A  71      -2.451   8.089  71.519  1.00  5.37           C  
ATOM   1054  O   TYR A  71      -3.274   8.991  71.368  1.00  5.37           O  
ATOM   1055  CB  TYR A  71      -0.498   9.160  72.669  1.00  5.37           C  
ATOM   1056  CG  TYR A  71      -0.788   8.403  73.957  1.00  5.37           C  
ATOM   1057  CD1 TYR A  71      -0.071   7.256  74.260  1.00  5.37           C  
ATOM   1058  CD2 TYR A  71      -1.763   8.858  74.830  1.00  5.37           C  
ATOM   1059  CE1 TYR A  71      -0.329   6.566  75.427  1.00  5.37           C  
ATOM   1060  CE2 TYR A  71      -2.014   8.172  75.998  1.00  5.37           C  
ATOM   1061  CZ  TYR A  71      -1.302   7.028  76.297  1.00  5.37           C  
ATOM   1062  OH  TYR A  71      -1.553   6.340  77.466  1.00  5.37           O  
ATOM   1063  H   TYR A  71      -0.932  10.116  70.165  1.00  5.37           H  
ATOM   1064  HA  TYR A  71      -0.431   7.446  71.395  1.00  5.37           H  
ATOM   1065 1HB  TYR A  71       0.576   9.340  72.608  1.00  5.37           H  
ATOM   1066 2HB  TYR A  71      -0.998  10.126  72.716  1.00  5.37           H  
ATOM   1067  HD1 TYR A  71       0.697   6.897  73.574  1.00  5.37           H  
ATOM   1068  HD2 TYR A  71      -2.328   9.760  74.597  1.00  5.37           H  
ATOM   1069  HE1 TYR A  71       0.234   5.663  75.663  1.00  5.37           H  
ATOM   1070  HE2 TYR A  71      -2.778   8.533  76.685  1.00  5.37           H  
ATOM   1071  HH  TYR A  71      -2.261   6.776  77.948  1.00  5.37           H  
ATOM   1072  N   LEU A  72      -2.792   6.824  71.705  1.00  5.96           N  
ATOM   1073  CA  LEU A  72      -4.191   6.416  71.757  1.00  5.96           C  
ATOM   1074  C   LEU A  72      -4.742   6.037  73.124  1.00  5.96           C  
ATOM   1075  O   LEU A  72      -5.881   6.370  73.443  1.00  5.96           O  
ATOM   1076  CB  LEU A  72      -4.373   5.214  70.848  1.00  5.96           C  
ATOM   1077  CG  LEU A  72      -4.099   5.449  69.409  1.00  5.96           C  
ATOM   1078  CD1 LEU A  72      -4.196   4.180  68.677  1.00  5.96           C  
ATOM   1079  CD2 LEU A  72      -5.122   6.433  68.875  1.00  5.96           C  
ATOM   1080  H   LEU A  72      -2.065   6.133  71.801  1.00  5.96           H  
ATOM   1081  HA  LEU A  72      -4.795   7.239  71.375  1.00  5.96           H  
ATOM   1082 1HB  LEU A  72      -3.721   4.415  71.192  1.00  5.96           H  
ATOM   1083 2HB  LEU A  72      -5.396   4.878  70.946  1.00  5.96           H  
ATOM   1084  HG  LEU A  72      -3.102   5.835  69.288  1.00  5.96           H  
ATOM   1085 1HD1 LEU A  72      -3.992   4.378  67.651  1.00  5.96           H  
ATOM   1086 2HD1 LEU A  72      -3.466   3.475  69.068  1.00  5.96           H  
ATOM   1087 3HD1 LEU A  72      -5.200   3.771  68.795  1.00  5.96           H  
ATOM   1088 1HD2 LEU A  72      -4.948   6.611  67.828  1.00  5.96           H  
ATOM   1089 2HD2 LEU A  72      -6.125   6.022  69.009  1.00  5.96           H  
ATOM   1090 3HD2 LEU A  72      -5.038   7.367  69.425  1.00  5.96           H  
ATOM   1091  N   ALA A  73      -3.928   5.360  73.931  1.00  6.41           N  
ATOM   1092  CA  ALA A  73      -4.387   4.764  75.185  1.00  6.41           C  
ATOM   1093  C   ALA A  73      -5.419   3.667  74.826  1.00  6.41           C  
ATOM   1094  O   ALA A  73      -5.957   3.670  73.719  1.00  6.41           O  
ATOM   1095  CB  ALA A  73      -4.991   5.816  76.132  1.00  6.41           C  
ATOM   1096  H   ALA A  73      -2.979   5.194  73.636  1.00  6.41           H  
ATOM   1097  HA  ALA A  73      -3.521   4.319  75.664  1.00  6.41           H  
ATOM   1098 1HB  ALA A  73      -5.294   5.370  77.058  1.00  6.41           H  
ATOM   1099 2HB  ALA A  73      -4.251   6.561  76.346  1.00  6.41           H  
ATOM   1100 3HB  ALA A  73      -5.853   6.301  75.715  1.00  6.41           H  
ATOM   1101  N   PRO A  74      -5.738   2.716  75.720  1.00  6.63           N  
ATOM   1102  CA  PRO A  74      -6.729   1.669  75.502  1.00  6.63           C  
ATOM   1103  C   PRO A  74      -8.130   2.206  75.172  1.00  6.63           C  
ATOM   1104  O   PRO A  74      -8.963   1.474  74.637  1.00  6.63           O  
ATOM   1105  CB  PRO A  74      -6.733   0.936  76.853  1.00  6.63           C  
ATOM   1106  CG  PRO A  74      -5.362   1.185  77.434  1.00  6.63           C  
ATOM   1107  CD  PRO A  74      -5.010   2.587  77.012  1.00  6.63           C  
ATOM   1108  HA  PRO A  74      -6.378   1.007  74.702  1.00  6.63           H  
ATOM   1109 1HB  PRO A  74      -7.544   1.322  77.486  1.00  6.63           H  
ATOM   1110 2HB  PRO A  74      -6.937  -0.134  76.692  1.00  6.63           H  
ATOM   1111 1HG  PRO A  74      -5.391   1.068  78.529  1.00  6.63           H  
ATOM   1112 2HG  PRO A  74      -4.650   0.436  77.056  1.00  6.63           H  
ATOM   1113 1HD  PRO A  74      -5.385   3.289  77.759  1.00  6.63           H  
ATOM   1114 2HD  PRO A  74      -3.926   2.632  76.892  1.00  6.63           H  
ATOM   1115  N   GLY A  75      -8.401   3.466  75.506  1.00  6.59           N  
ATOM   1116  CA  GLY A  75      -9.706   4.065  75.265  1.00  6.59           C  
ATOM   1117  C   GLY A  75      -9.943   4.634  73.854  1.00  6.59           C  
ATOM   1118  O   GLY A  75     -11.032   5.151  73.594  1.00  6.59           O  
ATOM   1119  H   GLY A  75      -7.689   4.036  75.933  1.00  6.59           H  
ATOM   1120 1HA  GLY A  75     -10.472   3.319  75.473  1.00  6.59           H  
ATOM   1121 2HA  GLY A  75      -9.857   4.862  75.991  1.00  6.59           H  
ATOM   1122  N   GLU A  76      -8.968   4.550  72.939  1.00  6.30           N  
ATOM   1123  CA  GLU A  76      -9.206   5.130  71.608  1.00  6.30           C  
ATOM   1124  C   GLU A  76      -8.560   4.349  70.454  1.00  6.30           C  
ATOM   1125  O   GLU A  76      -7.503   3.741  70.585  1.00  6.30           O  
ATOM   1126  CB  GLU A  76      -8.806   6.611  71.590  1.00  6.30           C  
ATOM   1127  CG  GLU A  76      -9.177   7.351  70.314  1.00  6.30           C  
ATOM   1128  CD  GLU A  76      -9.004   8.838  70.424  1.00  6.30           C  
ATOM   1129  OE1 GLU A  76      -7.899   9.301  70.606  1.00  6.30           O  
ATOM   1130  OE2 GLU A  76      -9.980   9.530  70.297  1.00  6.30           O  
ATOM   1131  H   GLU A  76      -8.064   4.130  73.176  1.00  6.30           H  
ATOM   1132  HA  GLU A  76     -10.279   5.104  71.429  1.00  6.30           H  
ATOM   1133 1HB  GLU A  76      -9.262   7.130  72.432  1.00  6.30           H  
ATOM   1134 2HB  GLU A  76      -7.726   6.690  71.699  1.00  6.30           H  
ATOM   1135 1HG  GLU A  76      -8.543   6.991  69.501  1.00  6.30           H  
ATOM   1136 2HG  GLU A  76     -10.212   7.125  70.058  1.00  6.30           H  
ATOM   1137  N   ARG A  77      -9.286   4.284  69.337  1.00  5.85           N  
ATOM   1138  CA  ARG A  77      -8.849   3.569  68.139  1.00  5.85           C  
ATOM   1139  C   ARG A  77      -8.042   4.420  67.155  1.00  5.85           C  
ATOM   1140  O   ARG A  77      -8.390   5.564  66.865  1.00  5.85           O  
ATOM   1141  CB  ARG A  77     -10.073   3.042  67.401  1.00  5.85           C  
ATOM   1142  CG  ARG A  77     -10.897   2.008  68.154  1.00  5.85           C  
ATOM   1143  CD  ARG A  77     -12.135   1.643  67.396  1.00  5.85           C  
ATOM   1144  NE  ARG A  77     -12.951   0.666  68.110  1.00  5.85           N  
ATOM   1145  CZ  ARG A  77     -14.174   0.255  67.716  1.00  5.85           C  
ATOM   1146  NH1 ARG A  77     -14.712   0.746  66.621  1.00  5.85           N  
ATOM   1147  NH2 ARG A  77     -14.833  -0.641  68.432  1.00  5.85           N  
ATOM   1148  H   ARG A  77     -10.164   4.788  69.310  1.00  5.85           H  
ATOM   1149  HA  ARG A  77      -8.232   2.728  68.455  1.00  5.85           H  
ATOM   1150 1HB  ARG A  77     -10.737   3.877  67.154  1.00  5.85           H  
ATOM   1151 2HB  ARG A  77      -9.759   2.592  66.460  1.00  5.85           H  
ATOM   1152 1HG  ARG A  77     -10.303   1.106  68.302  1.00  5.85           H  
ATOM   1153 2HG  ARG A  77     -11.192   2.415  69.122  1.00  5.85           H  
ATOM   1154 1HD  ARG A  77     -12.736   2.543  67.236  1.00  5.85           H  
ATOM   1155 2HD  ARG A  77     -11.859   1.220  66.430  1.00  5.85           H  
ATOM   1156  HE  ARG A  77     -12.572   0.267  68.958  1.00  5.85           H  
ATOM   1157 1HH1 ARG A  77     -14.207   1.435  66.076  1.00  5.85           H  
ATOM   1158 2HH1 ARG A  77     -15.628   0.439  66.326  1.00  5.85           H  
ATOM   1159 1HH2 ARG A  77     -14.420  -1.017  69.274  1.00  5.85           H  
ATOM   1160 2HH2 ARG A  77     -15.749  -0.948  68.138  1.00  5.85           H  
ATOM   1161  N   LEU A  78      -7.018   3.815  66.549  1.00  5.32           N  
ATOM   1162  CA  LEU A  78      -6.215   4.477  65.513  1.00  5.32           C  
ATOM   1163  C   LEU A  78      -7.049   4.884  64.305  1.00  5.32           C  
ATOM   1164  O   LEU A  78      -6.779   5.889  63.638  1.00  5.32           O  
ATOM   1165  CB  LEU A  78      -5.069   3.587  65.040  1.00  5.32           C  
ATOM   1166  CG  LEU A  78      -4.090   4.276  64.103  1.00  5.32           C  
ATOM   1167  CD1 LEU A  78      -3.516   5.508  64.786  1.00  5.32           C  
ATOM   1168  CD2 LEU A  78      -2.984   3.312  63.754  1.00  5.32           C  
ATOM   1169  H   LEU A  78      -6.774   2.876  66.830  1.00  5.32           H  
ATOM   1170  HA  LEU A  78      -5.787   5.380  65.944  1.00  5.32           H  
ATOM   1171 1HB  LEU A  78      -4.528   3.190  65.879  1.00  5.32           H  
ATOM   1172 2HB  LEU A  78      -5.496   2.748  64.491  1.00  5.32           H  
ATOM   1173  HG  LEU A  78      -4.607   4.589  63.203  1.00  5.32           H  
ATOM   1174 1HD1 LEU A  78      -2.816   6.010  64.118  1.00  5.32           H  
ATOM   1175 2HD1 LEU A  78      -4.325   6.189  65.038  1.00  5.32           H  
ATOM   1176 3HD1 LEU A  78      -2.995   5.212  65.693  1.00  5.32           H  
ATOM   1177 1HD2 LEU A  78      -2.276   3.797  63.084  1.00  5.32           H  
ATOM   1178 2HD2 LEU A  78      -2.469   3.007  64.665  1.00  5.32           H  
ATOM   1179 3HD2 LEU A  78      -3.410   2.437  63.269  1.00  5.32           H  
ATOM   1180  N   SER A  79      -8.073   4.092  64.012  1.00  4.78           N  
ATOM   1181  CA  SER A  79      -8.928   4.355  62.869  1.00  4.78           C  
ATOM   1182  C   SER A  79      -9.646   5.700  62.980  1.00  4.78           C  
ATOM   1183  O   SER A  79     -10.019   6.285  61.966  1.00  4.78           O  
ATOM   1184  CB  SER A  79      -9.943   3.242  62.717  1.00  4.78           C  
ATOM   1185  OG  SER A  79     -10.828   3.227  63.800  1.00  4.78           O  
ATOM   1186  H   SER A  79      -8.253   3.289  64.594  1.00  4.78           H  
ATOM   1187  HA  SER A  79      -8.304   4.372  61.976  1.00  4.78           H  
ATOM   1188 1HB  SER A  79     -10.501   3.386  61.792  1.00  4.78           H  
ATOM   1189 2HB  SER A  79      -9.431   2.284  62.647  1.00  4.78           H  
ATOM   1190  HG  SER A  79     -11.187   4.128  63.860  1.00  4.78           H  
ATOM   1191  N   ASP A  80      -9.770   6.250  64.193  1.00  4.26           N  
ATOM   1192  CA  ASP A  80     -10.462   7.518  64.350  1.00  4.26           C  
ATOM   1193  C   ASP A  80      -9.495   8.690  64.244  1.00  4.26           C  
ATOM   1194  O   ASP A  80      -9.876   9.850  64.419  1.00  4.26           O  
ATOM   1195  CB  ASP A  80     -11.280   7.531  65.638  1.00  4.26           C  
ATOM   1196  CG  ASP A  80     -12.495   6.555  65.534  1.00  4.26           C  
ATOM   1197  OD1 ASP A  80     -13.109   6.515  64.469  1.00  4.26           O  
ATOM   1198  OD2 ASP A  80     -12.780   5.860  66.478  1.00  4.26           O  
ATOM   1199  H   ASP A  80      -9.389   5.797  65.026  1.00  4.26           H  
ATOM   1200  HA  ASP A  80     -11.171   7.617  63.534  1.00  4.26           H  
ATOM   1201 1HB  ASP A  80     -10.642   7.222  66.476  1.00  4.26           H  
ATOM   1202 2HB  ASP A  80     -11.638   8.539  65.844  1.00  4.26           H  
ATOM   1203  N   LYS A  81      -8.240   8.375  63.919  1.00  3.79           N  
ATOM   1204  CA  LYS A  81      -7.225   9.372  63.656  1.00  3.79           C  
ATOM   1205  C   LYS A  81      -7.015   9.351  62.140  1.00  3.79           C  
ATOM   1206  O   LYS A  81      -6.955  10.388  61.480  1.00  3.79           O  
ATOM   1207  CB  LYS A  81      -5.916   9.014  64.355  1.00  3.79           C  
ATOM   1208  CG  LYS A  81      -6.029   8.821  65.845  1.00  3.79           C  
ATOM   1209  CD  LYS A  81      -6.448  10.058  66.587  1.00  3.79           C  
ATOM   1210  CE  LYS A  81      -6.460   9.760  68.065  1.00  3.79           C  
ATOM   1211  NZ  LYS A  81      -6.999  10.874  68.880  1.00  3.79           N  
ATOM   1212  H   LYS A  81      -7.969   7.400  63.835  1.00  3.79           H  
ATOM   1213  HA  LYS A  81      -7.573  10.359  63.958  1.00  3.79           H  
ATOM   1214 1HB  LYS A  81      -5.517   8.094  63.930  1.00  3.79           H  
ATOM   1215 2HB  LYS A  81      -5.184   9.798  64.173  1.00  3.79           H  
ATOM   1216 1HG  LYS A  81      -6.759   8.028  66.046  1.00  3.79           H  
ATOM   1217 2HG  LYS A  81      -5.095   8.505  66.227  1.00  3.79           H  
ATOM   1218 1HD  LYS A  81      -5.748  10.871  66.387  1.00  3.79           H  
ATOM   1219 2HD  LYS A  81      -7.448  10.363  66.272  1.00  3.79           H  
ATOM   1220 1HE  LYS A  81      -7.073   8.875  68.221  1.00  3.79           H  
ATOM   1221 2HE  LYS A  81      -5.444   9.546  68.397  1.00  3.79           H  
ATOM   1222 1HZ  LYS A  81      -6.999  10.568  69.867  1.00  3.79           H  
ATOM   1223 2HZ  LYS A  81      -6.441  11.698  68.774  1.00  3.79           H  
ATOM   1224 3HZ  LYS A  81      -7.951  11.062  68.602  1.00  3.79           H  
ATOM   1225  N   ARG A  82      -7.010   8.132  61.574  1.00  3.37           N  
ATOM   1226  CA  ARG A  82      -6.804   7.937  60.134  1.00  3.37           C  
ATOM   1227  C   ARG A  82      -7.920   8.556  59.294  1.00  3.37           C  
ATOM   1228  O   ARG A  82      -7.678   9.053  58.193  1.00  3.37           O  
ATOM   1229  CB  ARG A  82      -6.659   6.467  59.804  1.00  3.37           C  
ATOM   1230  CG  ARG A  82      -5.340   5.851  60.261  1.00  3.37           C  
ATOM   1231  CD  ARG A  82      -5.279   4.400  59.958  1.00  3.37           C  
ATOM   1232  NE  ARG A  82      -3.988   3.823  60.293  1.00  3.37           N  
ATOM   1233  CZ  ARG A  82      -3.692   2.512  60.202  1.00  3.37           C  
ATOM   1234  NH1 ARG A  82      -4.605   1.658  59.797  1.00  3.37           N  
ATOM   1235  NH2 ARG A  82      -2.482   2.083  60.518  1.00  3.37           N  
ATOM   1236  H   ARG A  82      -7.082   7.316  62.178  1.00  3.37           H  
ATOM   1237  HA  ARG A  82      -5.870   8.423  59.868  1.00  3.37           H  
ATOM   1238 1HB  ARG A  82      -7.469   5.913  60.272  1.00  3.37           H  
ATOM   1239 2HB  ARG A  82      -6.740   6.325  58.728  1.00  3.37           H  
ATOM   1240 1HG  ARG A  82      -4.510   6.348  59.757  1.00  3.37           H  
ATOM   1241 2HG  ARG A  82      -5.243   5.986  61.340  1.00  3.37           H  
ATOM   1242 1HD  ARG A  82      -6.041   3.883  60.541  1.00  3.37           H  
ATOM   1243 2HD  ARG A  82      -5.461   4.240  58.897  1.00  3.37           H  
ATOM   1244  HE  ARG A  82      -3.260   4.451  60.609  1.00  3.37           H  
ATOM   1245 1HH1 ARG A  82      -5.528   1.985  59.552  1.00  3.37           H  
ATOM   1246 2HH1 ARG A  82      -4.383   0.676  59.727  1.00  3.37           H  
ATOM   1247 1HH2 ARG A  82      -1.778   2.738  60.828  1.00  3.37           H  
ATOM   1248 2HH2 ARG A  82      -2.261   1.100  60.448  1.00  3.37           H  
ATOM   1249  N   LYS A  83      -9.134   8.605  59.840  1.00  2.99           N  
ATOM   1250  CA  LYS A  83     -10.273   9.239  59.173  1.00  2.99           C  
ATOM   1251  C   LYS A  83     -10.033  10.727  58.885  1.00  2.99           C  
ATOM   1252  O   LYS A  83     -10.708  11.310  58.038  1.00  2.99           O  
ATOM   1253  CB  LYS A  83     -11.539   9.076  60.017  1.00  2.99           C  
ATOM   1254  CG  LYS A  83     -12.118   7.674  60.027  1.00  2.99           C  
ATOM   1255  CD  LYS A  83     -13.255   7.549  61.035  1.00  2.99           C  
ATOM   1256  CE  LYS A  83     -13.773   6.123  61.114  1.00  2.99           C  
ATOM   1257  NZ  LYS A  83     -14.751   5.952  62.228  1.00  2.99           N  
ATOM   1258  H   LYS A  83      -9.293   8.132  60.733  1.00  2.99           H  
ATOM   1259  HA  LYS A  83     -10.428   8.737  58.217  1.00  2.99           H  
ATOM   1260 1HB  LYS A  83     -11.314   9.340  61.056  1.00  2.99           H  
ATOM   1261 2HB  LYS A  83     -12.307   9.761  59.663  1.00  2.99           H  
ATOM   1262 1HG  LYS A  83     -12.528   7.471  59.038  1.00  2.99           H  
ATOM   1263 2HG  LYS A  83     -11.361   6.948  60.212  1.00  2.99           H  
ATOM   1264 1HD  LYS A  83     -12.906   7.845  62.023  1.00  2.99           H  
ATOM   1265 2HD  LYS A  83     -14.072   8.207  60.748  1.00  2.99           H  
ATOM   1266 1HE  LYS A  83     -14.256   5.868  60.174  1.00  2.99           H  
ATOM   1267 2HE  LYS A  83     -12.931   5.446  61.278  1.00  2.99           H  
ATOM   1268 1HZ  LYS A  83     -15.067   5.001  62.262  1.00  2.99           H  
ATOM   1269 2HZ  LYS A  83     -14.261   6.180  63.118  1.00  2.99           H  
ATOM   1270 3HZ  LYS A  83     -15.536   6.566  62.106  1.00  2.99           H  
ATOM   1271  N   GLY A  84      -9.100  11.356  59.612  1.00  2.64           N  
ATOM   1272  CA  GLY A  84      -8.795  12.764  59.418  1.00  2.64           C  
ATOM   1273  C   GLY A  84      -7.764  12.994  58.304  1.00  2.64           C  
ATOM   1274  O   GLY A  84      -7.409  14.140  58.012  1.00  2.64           O  
ATOM   1275  H   GLY A  84      -8.544  10.848  60.297  1.00  2.64           H  
ATOM   1276 1HA  GLY A  84      -9.712  13.303  59.184  1.00  2.64           H  
ATOM   1277 2HA  GLY A  84      -8.414  13.174  60.352  1.00  2.64           H  
ATOM   1278  N   ILE A  85      -7.278  11.920  57.677  1.00  2.33           N  
ATOM   1279  CA  ILE A  85      -6.279  12.054  56.627  1.00  2.33           C  
ATOM   1280  C   ILE A  85      -6.939  12.177  55.258  1.00  2.33           C  
ATOM   1281  O   ILE A  85      -7.732  11.325  54.841  1.00  2.33           O  
ATOM   1282  CB  ILE A  85      -5.323  10.852  56.602  1.00  2.33           C  
ATOM   1283  CG1 ILE A  85      -4.564  10.723  57.903  1.00  2.33           C  
ATOM   1284  CG2 ILE A  85      -4.346  10.995  55.460  1.00  2.33           C  
ATOM   1285  CD1 ILE A  85      -3.797   9.422  57.980  1.00  2.33           C  
ATOM   1286  H   ILE A  85      -7.591  10.986  57.936  1.00  2.33           H  
ATOM   1287  HA  ILE A  85      -5.695  12.954  56.810  1.00  2.33           H  
ATOM   1288  HB  ILE A  85      -5.898   9.947  56.484  1.00  2.33           H  
ATOM   1289 1HG1 ILE A  85      -3.857  11.548  57.993  1.00  2.33           H  
ATOM   1290 2HG1 ILE A  85      -5.266  10.766  58.740  1.00  2.33           H  
ATOM   1291 1HG2 ILE A  85      -3.695  10.135  55.465  1.00  2.33           H  
ATOM   1292 2HG2 ILE A  85      -4.880  11.048  54.517  1.00  2.33           H  
ATOM   1293 3HG2 ILE A  85      -3.749  11.900  55.590  1.00  2.33           H  
ATOM   1294 1HD1 ILE A  85      -3.266   9.366  58.928  1.00  2.33           H  
ATOM   1295 2HD1 ILE A  85      -4.490   8.587  57.900  1.00  2.33           H  
ATOM   1296 3HD1 ILE A  85      -3.085   9.379  57.156  1.00  2.33           H  
ATOM   1297  N   LYS A  86      -6.629  13.265  54.564  1.00  2.06           N  
ATOM   1298  CA  LYS A  86      -7.205  13.503  53.253  1.00  2.06           C  
ATOM   1299  C   LYS A  86      -6.534  12.616  52.209  1.00  2.06           C  
ATOM   1300  O   LYS A  86      -5.302  12.507  52.170  1.00  2.06           O  
ATOM   1301  CB  LYS A  86      -7.097  14.976  52.866  1.00  2.06           C  
ATOM   1302  CG  LYS A  86      -7.840  15.348  51.580  1.00  2.06           C  
ATOM   1303  CD  LYS A  86      -7.754  16.840  51.311  1.00  2.06           C  
ATOM   1304  CE  LYS A  86      -8.303  17.202  49.941  1.00  2.06           C  
ATOM   1305  NZ  LYS A  86      -9.775  16.979  49.846  1.00  2.06           N  
ATOM   1306  H   LYS A  86      -5.985  13.936  54.959  1.00  2.06           H  
ATOM   1307  HA  LYS A  86      -8.261  13.236  53.286  1.00  2.06           H  
ATOM   1308 1HB  LYS A  86      -7.480  15.599  53.673  1.00  2.06           H  
ATOM   1309 2HB  LYS A  86      -6.045  15.235  52.719  1.00  2.06           H  
ATOM   1310 1HG  LYS A  86      -7.447  14.797  50.736  1.00  2.06           H  
ATOM   1311 2HG  LYS A  86      -8.888  15.079  51.692  1.00  2.06           H  
ATOM   1312 1HD  LYS A  86      -8.310  17.384  52.076  1.00  2.06           H  
ATOM   1313 2HD  LYS A  86      -6.726  17.141  51.360  1.00  2.06           H  
ATOM   1314 1HE  LYS A  86      -8.086  18.250  49.739  1.00  2.06           H  
ATOM   1315 2HE  LYS A  86      -7.803  16.587  49.187  1.00  2.06           H  
ATOM   1316 1HZ  LYS A  86     -10.091  17.230  48.919  1.00  2.06           H  
ATOM   1317 2HZ  LYS A  86      -9.979  16.003  50.019  1.00  2.06           H  
ATOM   1318 3HZ  LYS A  86     -10.252  17.548  50.530  1.00  2.06           H  
ATOM   1319  N   HIS A  87      -7.353  12.010  51.359  1.00  1.84           N  
ATOM   1320  CA  HIS A  87      -6.889  11.169  50.261  1.00  1.84           C  
ATOM   1321  C   HIS A  87      -7.570  11.601  48.967  1.00  1.84           C  
ATOM   1322  O   HIS A  87      -8.789  11.805  48.944  1.00  1.84           O  
ATOM   1323  CB  HIS A  87      -7.259   9.701  50.511  1.00  1.84           C  
ATOM   1324  CG  HIS A  87      -6.629   9.006  51.703  1.00  1.84           C  
ATOM   1325  ND1 HIS A  87      -7.020   9.223  53.021  1.00  1.84           N  
ATOM   1326  CD2 HIS A  87      -5.684   8.047  51.750  1.00  1.84           C  
ATOM   1327  CE1 HIS A  87      -6.325   8.429  53.809  1.00  1.84           C  
ATOM   1328  NE2 HIS A  87      -5.521   7.703  53.065  1.00  1.84           N  
ATOM   1329  H   HIS A  87      -8.348  12.138  51.479  1.00  1.84           H  
ATOM   1330  HA  HIS A  87      -5.811  11.262  50.132  1.00  1.84           H  
ATOM   1331 1HB  HIS A  87      -8.340   9.628  50.626  1.00  1.84           H  
ATOM   1332 2HB  HIS A  87      -6.995   9.124  49.625  1.00  1.84           H  
ATOM   1333  HD1 HIS A  87      -7.699   9.882  53.400  1.00  1.84           H  
ATOM   1334  HD2 HIS A  87      -5.104   7.541  50.978  1.00  1.84           H  
ATOM   1335  HE1 HIS A  87      -6.487   8.442  54.881  1.00  1.84           H  
ATOM   1336  N   THR A  88      -6.788  11.756  47.906  1.00  1.67           N  
ATOM   1337  CA  THR A  88      -7.343  12.153  46.615  1.00  1.67           C  
ATOM   1338  C   THR A  88      -6.681  11.452  45.441  1.00  1.67           C  
ATOM   1339  O   THR A  88      -5.465  11.258  45.419  1.00  1.67           O  
ATOM   1340  CB  THR A  88      -7.290  13.672  46.447  1.00  1.67           C  
ATOM   1341  OG1 THR A  88      -8.029  14.280  47.515  1.00  1.67           O  
ATOM   1342  CG2 THR A  88      -7.838  14.136  45.104  1.00  1.67           C  
ATOM   1343  H   THR A  88      -5.785  11.578  48.000  1.00  1.67           H  
ATOM   1344  HA  THR A  88      -8.395  11.869  46.601  1.00  1.67           H  
ATOM   1345  HB  THR A  88      -6.309  13.971  46.504  1.00  1.67           H  
ATOM   1346  HG1 THR A  88      -8.808  13.729  47.705  1.00  1.67           H  
ATOM   1347 1HG2 THR A  88      -7.765  15.222  45.046  1.00  1.67           H  
ATOM   1348 2HG2 THR A  88      -7.259  13.703  44.292  1.00  1.67           H  
ATOM   1349 3HG2 THR A  88      -8.879  13.837  45.009  1.00  1.67           H  
ATOM   1350  N   GLU A  89      -7.484  11.066  44.463  1.00  1.55           N  
ATOM   1351  CA  GLU A  89      -6.944  10.466  43.256  1.00  1.55           C  
ATOM   1352  C   GLU A  89      -6.492  11.534  42.280  1.00  1.55           C  
ATOM   1353  O   GLU A  89      -7.313  12.271  41.732  1.00  1.55           O  
ATOM   1354  CB  GLU A  89      -7.991   9.566  42.613  1.00  1.55           C  
ATOM   1355  CG  GLU A  89      -8.372   8.365  43.462  1.00  1.55           C  
ATOM   1356  CD  GLU A  89      -9.436   7.504  42.832  1.00  1.55           C  
ATOM   1357  OE1 GLU A  89     -10.151   8.000  41.993  1.00  1.55           O  
ATOM   1358  OE2 GLU A  89      -9.542   6.356  43.196  1.00  1.55           O  
ATOM   1359  H   GLU A  89      -8.479  11.224  44.543  1.00  1.55           H  
ATOM   1360  HA  GLU A  89      -6.078   9.880  43.498  1.00  1.55           H  
ATOM   1361 1HB  GLU A  89      -8.893  10.142  42.404  1.00  1.55           H  
ATOM   1362 2HB  GLU A  89      -7.610   9.193  41.658  1.00  1.55           H  
ATOM   1363 1HG  GLU A  89      -7.483   7.767  43.623  1.00  1.55           H  
ATOM   1364 2HG  GLU A  89      -8.717   8.716  44.433  1.00  1.55           H  
ATOM   1365  N   LYS A  90      -5.184  11.644  42.085  1.00  1.48           N  
ATOM   1366  CA  LYS A  90      -4.656  12.651  41.185  1.00  1.48           C  
ATOM   1367  C   LYS A  90      -4.791  12.117  39.781  1.00  1.48           C  
ATOM   1368  O   LYS A  90      -4.673  10.916  39.572  1.00  1.48           O  
ATOM   1369  CB  LYS A  90      -3.206  12.997  41.531  1.00  1.48           C  
ATOM   1370  CG  LYS A  90      -3.015  13.648  42.899  1.00  1.48           C  
ATOM   1371  CD  LYS A  90      -3.475  15.102  42.819  1.00  1.48           C  
ATOM   1372  CE  LYS A  90      -2.445  15.928  42.037  1.00  1.48           C  
ATOM   1373  NZ  LYS A  90      -2.886  17.330  41.791  1.00  1.48           N  
ATOM   1374  H   LYS A  90      -4.533  11.015  42.558  1.00  1.48           H  
ATOM   1375  HA  LYS A  90      -5.260  13.555  41.265  1.00  1.48           H  
ATOM   1376 1HB  LYS A  90      -2.618  12.087  41.533  1.00  1.48           H  
ATOM   1377 2HB  LYS A  90      -2.791  13.656  40.768  1.00  1.48           H  
ATOM   1378 1HG  LYS A  90      -3.597  13.107  43.651  1.00  1.48           H  
ATOM   1379 2HG  LYS A  90      -1.962  13.615  43.183  1.00  1.48           H  
ATOM   1380 1HD  LYS A  90      -4.442  15.158  42.319  1.00  1.48           H  
ATOM   1381 2HD  LYS A  90      -3.572  15.525  43.817  1.00  1.48           H  
ATOM   1382 1HE  LYS A  90      -1.518  15.952  42.612  1.00  1.48           H  
ATOM   1383 2HE  LYS A  90      -2.251  15.446  41.079  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  90      -2.160  17.816  41.281  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  90      -3.727  17.321  41.247  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  90      -3.070  17.840  42.666  1.00  1.48           H  
ATOM   1387  N   ASN A  91      -5.053  12.982  38.816  1.00  1.45           N  
ATOM   1388  CA  ASN A  91      -5.194  12.517  37.442  1.00  1.45           C  
ATOM   1389  C   ASN A  91      -4.318  13.267  36.465  1.00  1.45           C  
ATOM   1390  O   ASN A  91      -4.415  14.489  36.323  1.00  1.45           O  
ATOM   1391  CB  ASN A  91      -6.653  12.525  36.996  1.00  1.45           C  
ATOM   1392  CG  ASN A  91      -6.816  12.006  35.573  1.00  1.45           C  
ATOM   1393  OD1 ASN A  91      -6.326  12.651  34.647  1.00  1.45           O  
ATOM   1394  ND2 ASN A  91      -7.480  10.886  35.383  1.00  1.45           N  
ATOM   1395  H   ASN A  91      -5.159  13.964  39.028  1.00  1.45           H  
ATOM   1396  HA  ASN A  91      -4.864  11.482  37.404  1.00  1.45           H  
ATOM   1397 1HB  ASN A  91      -7.239  11.897  37.670  1.00  1.45           H  
ATOM   1398 2HB  ASN A  91      -7.051  13.537  37.057  1.00  1.45           H  
ATOM   1399 1HD2 ASN A  91      -7.586  10.521  34.439  1.00  1.45           H  
ATOM   1400 2HD2 ASN A  91      -7.869  10.399  36.161  1.00  1.45           H  
ATOM   1401  N   ILE A  92      -3.426  12.522  35.825  1.00  1.47           N  
ATOM   1402  CA  ILE A  92      -2.531  13.099  34.844  1.00  1.47           C  
ATOM   1403  C   ILE A  92      -3.065  12.802  33.460  1.00  1.47           C  
ATOM   1404  O   ILE A  92      -3.301  11.642  33.107  1.00  1.47           O  
ATOM   1405  CB  ILE A  92      -1.094  12.578  34.971  1.00  1.47           C  
ATOM   1406  CG1 ILE A  92      -0.492  12.949  36.329  1.00  1.47           C  
ATOM   1407  CG2 ILE A  92      -0.253  13.095  33.824  1.00  1.47           C  
ATOM   1408  CD1 ILE A  92       0.886  12.350  36.560  1.00  1.47           C  
ATOM   1409  H   ILE A  92      -3.415  11.517  36.000  1.00  1.47           H  
ATOM   1410  HA  ILE A  92      -2.509  14.179  34.975  1.00  1.47           H  
ATOM   1411  HB  ILE A  92      -1.121  11.511  34.944  1.00  1.47           H  
ATOM   1412 1HG1 ILE A  92      -0.418  14.028  36.403  1.00  1.47           H  
ATOM   1413 2HG1 ILE A  92      -1.154  12.591  37.120  1.00  1.47           H  
ATOM   1414 1HG2 ILE A  92       0.764  12.712  33.903  1.00  1.47           H  
ATOM   1415 2HG2 ILE A  92      -0.685  12.777  32.873  1.00  1.47           H  
ATOM   1416 3HG2 ILE A  92      -0.240  14.175  33.864  1.00  1.47           H  
ATOM   1417 1HD1 ILE A  92       1.256  12.652  37.540  1.00  1.47           H  
ATOM   1418 2HD1 ILE A  92       0.852  11.281  36.509  1.00  1.47           H  
ATOM   1419 3HD1 ILE A  92       1.558  12.719  35.792  1.00  1.47           H  
ATOM   1420  N   THR A  93      -3.321  13.860  32.696  1.00  1.50           N  
ATOM   1421  CA  THR A  93      -3.925  13.732  31.377  1.00  1.50           C  
ATOM   1422  C   THR A  93      -2.925  13.703  30.258  1.00  1.50           C  
ATOM   1423  O   THR A  93      -1.909  14.390  30.305  1.00  1.50           O  
ATOM   1424  CB  THR A  93      -4.897  14.904  31.138  1.00  1.50           C  
ATOM   1425  OG1 THR A  93      -4.192  16.184  31.256  1.00  1.50           O  
ATOM   1426  CG2 THR A  93      -6.005  14.851  32.182  1.00  1.50           C  
ATOM   1427  H   THR A  93      -3.100  14.783  33.048  1.00  1.50           H  
ATOM   1428  HA  THR A  93      -4.488  12.804  31.341  1.00  1.50           H  
ATOM   1429  HB  THR A  93      -5.329  14.825  30.140  1.00  1.50           H  
ATOM   1430  HG1 THR A  93      -3.686  16.455  30.428  1.00  1.50           H  
ATOM   1431 1HG2 THR A  93      -6.699  15.674  32.020  1.00  1.50           H  
ATOM   1432 2HG2 THR A  93      -6.538  13.903  32.099  1.00  1.50           H  
ATOM   1433 3HG2 THR A  93      -5.572  14.934  33.183  1.00  1.50           H  
ATOM   1434  N   ILE A  94      -3.256  13.007  29.186  1.00  1.53           N  
ATOM   1435  CA  ILE A  94      -2.364  13.019  28.050  1.00  1.53           C  
ATOM   1436  C   ILE A  94      -2.643  14.228  27.217  1.00  1.53           C  
ATOM   1437  O   ILE A  94      -3.483  14.222  26.316  1.00  1.53           O  
ATOM   1438  CB  ILE A  94      -2.525  11.746  27.241  1.00  1.53           C  
ATOM   1439  CG1 ILE A  94      -2.307  10.598  28.163  1.00  1.53           C  
ATOM   1440  CG2 ILE A  94      -1.526  11.737  26.069  1.00  1.53           C  
ATOM   1441  CD1 ILE A  94      -0.979  10.564  28.747  1.00  1.53           C  
ATOM   1442  H   ILE A  94      -4.102  12.435  29.159  1.00  1.53           H  
ATOM   1443  HA  ILE A  94      -1.338  13.074  28.397  1.00  1.53           H  
ATOM   1444  HB  ILE A  94      -3.546  11.678  26.862  1.00  1.53           H  
ATOM   1445 1HG1 ILE A  94      -2.984  10.676  28.988  1.00  1.53           H  
ATOM   1446 2HG1 ILE A  94      -2.505   9.727  27.673  1.00  1.53           H  
ATOM   1447 1HG2 ILE A  94      -1.631  10.837  25.498  1.00  1.53           H  
ATOM   1448 2HG2 ILE A  94      -1.711  12.598  25.424  1.00  1.53           H  
ATOM   1449 3HG2 ILE A  94      -0.529  11.793  26.456  1.00  1.53           H  
ATOM   1450 1HD1 ILE A  94      -0.919   9.738  29.386  1.00  1.53           H  
ATOM   1451 2HD1 ILE A  94      -0.232  10.464  27.960  1.00  1.53           H  
ATOM   1452 3HD1 ILE A  94      -0.812  11.462  29.302  1.00  1.53           H  
ATOM   1453  N   ASP A  95      -1.903  15.274  27.532  1.00  1.54           N  
ATOM   1454  CA  ASP A  95      -2.070  16.558  26.893  1.00  1.54           C  
ATOM   1455  C   ASP A  95      -1.834  16.461  25.402  1.00  1.54           C  
ATOM   1456  O   ASP A  95      -2.486  17.157  24.621  1.00  1.54           O  
ATOM   1457  CB  ASP A  95      -1.111  17.588  27.470  1.00  1.54           C  
ATOM   1458  CG  ASP A  95      -1.460  18.038  28.887  1.00  1.54           C  
ATOM   1459  OD1 ASP A  95      -2.541  17.732  29.394  1.00  1.54           O  
ATOM   1460  OD2 ASP A  95      -0.630  18.721  29.450  1.00  1.54           O  
ATOM   1461  H   ASP A  95      -1.258  15.154  28.309  1.00  1.54           H  
ATOM   1462  HA  ASP A  95      -3.093  16.896  27.057  1.00  1.54           H  
ATOM   1463 1HB  ASP A  95      -0.104  17.163  27.482  1.00  1.54           H  
ATOM   1464 2HB  ASP A  95      -1.084  18.464  26.819  1.00  1.54           H  
ATOM   1465  N   GLY A  96      -0.904  15.608  24.986  1.00  1.52           N  
ATOM   1466  CA  GLY A  96      -0.684  15.515  23.559  1.00  1.52           C  
ATOM   1467  C   GLY A  96       0.567  14.772  23.159  1.00  1.52           C  
ATOM   1468  O   GLY A  96       1.218  14.091  23.957  1.00  1.52           O  
ATOM   1469  H   GLY A  96      -0.364  15.048  25.652  1.00  1.52           H  
ATOM   1470 1HA  GLY A  96      -1.548  15.027  23.105  1.00  1.52           H  
ATOM   1471 2HA  GLY A  96      -0.643  16.520  23.142  1.00  1.52           H  
ATOM   1472  N   LEU A  97       0.888  14.898  21.886  1.00  1.46           N  
ATOM   1473  CA  LEU A  97       2.036  14.224  21.334  1.00  1.46           C  
ATOM   1474  C   LEU A  97       3.227  15.131  21.194  1.00  1.46           C  
ATOM   1475  O   LEU A  97       3.138  16.232  20.653  1.00  1.46           O  
ATOM   1476  CB  LEU A  97       1.708  13.642  19.969  1.00  1.46           C  
ATOM   1477  CG  LEU A  97       1.075  12.263  19.955  1.00  1.46           C  
ATOM   1478  CD1 LEU A  97      -0.265  12.269  20.699  1.00  1.46           C  
ATOM   1479  CD2 LEU A  97       0.900  11.863  18.524  1.00  1.46           C  
ATOM   1480  H   LEU A  97       0.318  15.478  21.287  1.00  1.46           H  
ATOM   1481  HA  LEU A  97       2.315  13.413  21.996  1.00  1.46           H  
ATOM   1482 1HB  LEU A  97       1.038  14.322  19.449  1.00  1.46           H  
ATOM   1483 2HB  LEU A  97       2.637  13.575  19.400  1.00  1.46           H  
ATOM   1484  HG  LEU A  97       1.740  11.554  20.450  1.00  1.46           H  
ATOM   1485 1HD1 LEU A  97      -0.701  11.272  20.666  1.00  1.46           H  
ATOM   1486 2HD1 LEU A  97      -0.112  12.550  21.728  1.00  1.46           H  
ATOM   1487 3HD1 LEU A  97      -0.945  12.975  20.223  1.00  1.46           H  
ATOM   1488 1HD2 LEU A  97       0.467  10.865  18.471  1.00  1.46           H  
ATOM   1489 2HD2 LEU A  97       0.239  12.575  18.027  1.00  1.46           H  
ATOM   1490 3HD2 LEU A  97       1.863  11.873  18.040  1.00  1.46           H  
ATOM   1491  N   LEU A  98       4.341  14.636  21.680  1.00  1.37           N  
ATOM   1492  CA  LEU A  98       5.607  15.297  21.550  1.00  1.37           C  
ATOM   1493  C   LEU A  98       6.219  14.791  20.276  1.00  1.37           C  
ATOM   1494  O   LEU A  98       6.295  13.575  20.072  1.00  1.37           O  
ATOM   1495  CB  LEU A  98       6.515  14.976  22.724  1.00  1.37           C  
ATOM   1496  CG  LEU A  98       7.860  15.540  22.576  1.00  1.37           C  
ATOM   1497  CD1 LEU A  98       7.750  17.032  22.593  1.00  1.37           C  
ATOM   1498  CD2 LEU A  98       8.771  14.990  23.655  1.00  1.37           C  
ATOM   1499  H   LEU A  98       4.313  13.731  22.141  1.00  1.37           H  
ATOM   1500  HA  LEU A  98       5.457  16.372  21.477  1.00  1.37           H  
ATOM   1501 1HB  LEU A  98       6.073  15.376  23.635  1.00  1.37           H  
ATOM   1502 2HB  LEU A  98       6.598  13.899  22.823  1.00  1.37           H  
ATOM   1503  HG  LEU A  98       8.243  15.263  21.616  1.00  1.37           H  
ATOM   1504 1HD1 LEU A  98       8.713  17.453  22.425  1.00  1.37           H  
ATOM   1505 2HD1 LEU A  98       7.085  17.354  21.795  1.00  1.37           H  
ATOM   1506 3HD1 LEU A  98       7.353  17.363  23.552  1.00  1.37           H  
ATOM   1507 1HD2 LEU A  98       9.752  15.388  23.526  1.00  1.37           H  
ATOM   1508 2HD2 LEU A  98       8.392  15.278  24.631  1.00  1.37           H  
ATOM   1509 3HD2 LEU A  98       8.813  13.902  23.580  1.00  1.37           H  
ATOM   1510  N   THR A  99       6.579  15.696  19.372  1.00  1.28           N  
ATOM   1511  CA  THR A  99       7.096  15.214  18.112  1.00  1.28           C  
ATOM   1512  C   THR A  99       8.394  15.883  17.707  1.00  1.28           C  
ATOM   1513  O   THR A  99       8.760  16.942  18.223  1.00  1.28           O  
ATOM   1514  CB  THR A  99       6.062  15.420  16.984  1.00  1.28           C  
ATOM   1515  OG1 THR A  99       5.900  16.820  16.723  1.00  1.28           O  
ATOM   1516  CG2 THR A  99       4.697  14.844  17.399  1.00  1.28           C  
ATOM   1517  H   THR A  99       6.495  16.684  19.559  1.00  1.28           H  
ATOM   1518  HA  THR A  99       7.301  14.161  18.223  1.00  1.28           H  
ATOM   1519  HB  THR A  99       6.408  14.915  16.082  1.00  1.28           H  
ATOM   1520  HG1 THR A  99       6.672  17.137  16.237  1.00  1.28           H  
ATOM   1521 1HG2 THR A  99       3.981  14.987  16.593  1.00  1.28           H  
ATOM   1522 2HG2 THR A  99       4.801  13.796  17.611  1.00  1.28           H  
ATOM   1523 3HG2 THR A  99       4.334  15.353  18.286  1.00  1.28           H  
ATOM   1524  N   ALA A 100       9.068  15.261  16.750  1.00  1.22           N  
ATOM   1525  CA  ALA A 100      10.289  15.823  16.172  1.00  1.22           C  
ATOM   1526  C   ALA A 100      10.455  15.336  14.753  1.00  1.22           C  
ATOM   1527  O   ALA A 100      10.267  14.152  14.473  1.00  1.22           O  
ATOM   1528  CB  ALA A 100      11.501  15.442  16.996  1.00  1.22           C  
ATOM   1529  H   ALA A 100       8.690  14.366  16.432  1.00  1.22           H  
ATOM   1530  HA  ALA A 100      10.191  16.907  16.146  1.00  1.22           H  
ATOM   1531 1HB  ALA A 100      12.397  15.876  16.553  1.00  1.22           H  
ATOM   1532 2HB  ALA A 100      11.381  15.822  18.012  1.00  1.22           H  
ATOM   1533 3HB  ALA A 100      11.600  14.364  17.019  1.00  1.22           H  
ATOM   1534  N   ASP A 101      10.833  16.252  13.861  1.00  1.20           N  
ATOM   1535  CA  ASP A 101      10.995  15.908  12.455  1.00  1.20           C  
ATOM   1536  C   ASP A 101      12.439  15.977  11.962  1.00  1.20           C  
ATOM   1537  O   ASP A 101      13.221  16.806  12.432  1.00  1.20           O  
ATOM   1538  CB  ASP A 101      10.195  16.884  11.594  1.00  1.20           C  
ATOM   1539  CG  ASP A 101       8.736  16.987  11.981  1.00  1.20           C  
ATOM   1540  OD1 ASP A 101       8.268  16.146  12.694  1.00  1.20           O  
ATOM   1541  OD2 ASP A 101       8.101  17.920  11.563  1.00  1.20           O  
ATOM   1542  H   ASP A 101      10.990  17.207  14.156  1.00  1.20           H  
ATOM   1543  HA  ASP A 101      10.626  14.900  12.301  1.00  1.20           H  
ATOM   1544 1HB  ASP A 101      10.646  17.872  11.651  1.00  1.20           H  
ATOM   1545 2HB  ASP A 101      10.262  16.561  10.561  1.00  1.20           H  
ATOM   1546  N   VAL A 102      12.741  15.185  10.934  1.00  1.25           N  
ATOM   1547  CA  VAL A 102      13.993  15.323  10.193  1.00  1.25           C  
ATOM   1548  C   VAL A 102      13.726  15.119   8.702  1.00  1.25           C  
ATOM   1549  O   VAL A 102      12.955  14.238   8.311  1.00  1.25           O  
ATOM   1550  CB  VAL A 102      15.047  14.324  10.685  1.00  1.25           C  
ATOM   1551  CG1 VAL A 102      14.571  12.934  10.467  1.00  1.25           C  
ATOM   1552  CG2 VAL A 102      16.381  14.544   9.957  1.00  1.25           C  
ATOM   1553  H   VAL A 102      12.068  14.462  10.678  1.00  1.25           H  
ATOM   1554  HA  VAL A 102      14.380  16.332  10.342  1.00  1.25           H  
ATOM   1555  HB  VAL A 102      15.194  14.467  11.759  1.00  1.25           H  
ATOM   1556 1HG1 VAL A 102      15.325  12.260  10.834  1.00  1.25           H  
ATOM   1557 2HG1 VAL A 102      13.637  12.780  10.994  1.00  1.25           H  
ATOM   1558 3HG1 VAL A 102      14.417  12.778   9.410  1.00  1.25           H  
ATOM   1559 1HG2 VAL A 102      17.101  13.850  10.341  1.00  1.25           H  
ATOM   1560 2HG2 VAL A 102      16.269  14.384   8.885  1.00  1.25           H  
ATOM   1561 3HG2 VAL A 102      16.731  15.561  10.139  1.00  1.25           H  
ATOM   1562  N   MET A 103      14.367  15.935   7.867  1.00  1.37           N  
ATOM   1563  CA  MET A 103      14.196  15.822   6.421  1.00  1.37           C  
ATOM   1564  C   MET A 103      15.373  15.140   5.732  1.00  1.37           C  
ATOM   1565  O   MET A 103      16.533  15.479   5.970  1.00  1.37           O  
ATOM   1566  CB  MET A 103      13.970  17.209   5.834  1.00  1.37           C  
ATOM   1567  CG  MET A 103      13.755  17.275   4.327  1.00  1.37           C  
ATOM   1568  SD  MET A 103      12.220  16.548   3.829  1.00  1.37           S  
ATOM   1569  CE  MET A 103      11.149  17.714   4.608  1.00  1.37           C  
ATOM   1570  H   MET A 103      14.985  16.642   8.241  1.00  1.37           H  
ATOM   1571  HA  MET A 103      13.314  15.216   6.225  1.00  1.37           H  
ATOM   1572 1HB  MET A 103      13.101  17.661   6.308  1.00  1.37           H  
ATOM   1573 2HB  MET A 103      14.829  17.839   6.062  1.00  1.37           H  
ATOM   1574 1HG  MET A 103      13.744  18.310   4.022  1.00  1.37           H  
ATOM   1575 2HG  MET A 103      14.568  16.766   3.805  1.00  1.37           H  
ATOM   1576 1HE  MET A 103      10.120  17.443   4.438  1.00  1.37           H  
ATOM   1577 2HE  MET A 103      11.343  17.716   5.677  1.00  1.37           H  
ATOM   1578 3HE  MET A 103      11.330  18.706   4.211  1.00  1.37           H  
ATOM   1579  N   ILE A 104      15.046  14.185   4.864  1.00  1.57           N  
ATOM   1580  CA  ILE A 104      16.012  13.454   4.061  1.00  1.57           C  
ATOM   1581  C   ILE A 104      15.695  13.708   2.590  1.00  1.57           C  
ATOM   1582  O   ILE A 104      14.635  13.340   2.098  1.00  1.57           O  
ATOM   1583  CB  ILE A 104      15.930  11.944   4.366  1.00  1.57           C  
ATOM   1584  CG1 ILE A 104      16.153  11.709   5.851  1.00  1.57           C  
ATOM   1585  CG2 ILE A 104      16.944  11.183   3.547  1.00  1.57           C  
ATOM   1586  CD1 ILE A 104      14.885  11.653   6.651  1.00  1.57           C  
ATOM   1587  H   ILE A 104      14.062  13.959   4.752  1.00  1.57           H  
ATOM   1588  HA  ILE A 104      17.014  13.816   4.277  1.00  1.57           H  
ATOM   1589  HB  ILE A 104      14.930  11.580   4.127  1.00  1.57           H  
ATOM   1590 1HG1 ILE A 104      16.678  10.767   5.980  1.00  1.57           H  
ATOM   1591 2HG1 ILE A 104      16.770  12.515   6.249  1.00  1.57           H  
ATOM   1592 1HG2 ILE A 104      16.872  10.129   3.771  1.00  1.57           H  
ATOM   1593 2HG2 ILE A 104      16.739  11.346   2.509  1.00  1.57           H  
ATOM   1594 3HG2 ILE A 104      17.948  11.533   3.780  1.00  1.57           H  
ATOM   1595 1HD1 ILE A 104      15.137  11.477   7.690  1.00  1.57           H  
ATOM   1596 2HD1 ILE A 104      14.334  12.587   6.565  1.00  1.57           H  
ATOM   1597 3HD1 ILE A 104      14.267  10.843   6.280  1.00  1.57           H  
ATOM   1598  N   PHE A 105      16.615  14.310   1.852  1.00  1.85           N  
ATOM   1599  CA  PHE A 105      16.265  14.663   0.477  1.00  1.85           C  
ATOM   1600  C   PHE A 105      16.467  13.514  -0.504  1.00  1.85           C  
ATOM   1601  O   PHE A 105      16.042  13.579  -1.656  1.00  1.85           O  
ATOM   1602  CB  PHE A 105      17.043  15.896   0.071  1.00  1.85           C  
ATOM   1603  CG  PHE A 105      16.588  17.093   0.863  1.00  1.85           C  
ATOM   1604  CD1 PHE A 105      17.323  17.528   1.955  1.00  1.85           C  
ATOM   1605  CD2 PHE A 105      15.422  17.778   0.533  1.00  1.85           C  
ATOM   1606  CE1 PHE A 105      16.913  18.617   2.695  1.00  1.85           C  
ATOM   1607  CE2 PHE A 105      15.018  18.866   1.273  1.00  1.85           C  
ATOM   1608  CZ  PHE A 105      15.762  19.288   2.350  1.00  1.85           C  
ATOM   1609  H   PHE A 105      17.504  14.578   2.251  1.00  1.85           H  
ATOM   1610  HA  PHE A 105      15.213  14.931   0.454  1.00  1.85           H  
ATOM   1611 1HB  PHE A 105      18.108  15.743   0.238  1.00  1.85           H  
ATOM   1612 2HB  PHE A 105      16.889  16.098  -0.989  1.00  1.85           H  
ATOM   1613  HD1 PHE A 105      18.235  16.997   2.229  1.00  1.85           H  
ATOM   1614  HD2 PHE A 105      14.823  17.453  -0.323  1.00  1.85           H  
ATOM   1615  HE1 PHE A 105      17.502  18.947   3.551  1.00  1.85           H  
ATOM   1616  HE2 PHE A 105      14.112  19.394   1.006  1.00  1.85           H  
ATOM   1617  HZ  PHE A 105      15.436  20.148   2.930  1.00  1.85           H  
ATOM   1618  N   ASP A 106      17.119  12.464  -0.035  1.00  2.19           N  
ATOM   1619  CA  ASP A 106      17.349  11.258  -0.813  1.00  2.19           C  
ATOM   1620  C   ASP A 106      17.578  10.097   0.138  1.00  2.19           C  
ATOM   1621  O   ASP A 106      18.578  10.060   0.850  1.00  2.19           O  
ATOM   1622  CB  ASP A 106      18.526  11.369  -1.777  1.00  2.19           C  
ATOM   1623  CG  ASP A 106      18.593  10.138  -2.709  1.00  2.19           C  
ATOM   1624  OD1 ASP A 106      17.800   9.215  -2.503  1.00  2.19           O  
ATOM   1625  OD2 ASP A 106      19.402  10.138  -3.616  1.00  2.19           O  
ATOM   1626  H   ASP A 106      17.447  12.498   0.917  1.00  2.19           H  
ATOM   1627  HA  ASP A 106      16.455  11.045  -1.399  1.00  2.19           H  
ATOM   1628 1HB  ASP A 106      18.423  12.270  -2.385  1.00  2.19           H  
ATOM   1629 2HB  ASP A 106      19.459  11.446  -1.217  1.00  2.19           H  
ATOM   1630  N   ILE A 107      16.606   9.202   0.229  1.00  2.55           N  
ATOM   1631  CA  ILE A 107      16.705   8.071   1.136  1.00  2.55           C  
ATOM   1632  C   ILE A 107      17.832   7.108   0.735  1.00  2.55           C  
ATOM   1633  O   ILE A 107      18.354   6.382   1.585  1.00  2.55           O  
ATOM   1634  CB  ILE A 107      15.363   7.332   1.268  1.00  2.55           C  
ATOM   1635  CG1 ILE A 107      15.410   6.439   2.497  1.00  2.55           C  
ATOM   1636  CG2 ILE A 107      15.068   6.499   0.025  1.00  2.55           C  
ATOM   1637  CD1 ILE A 107      15.533   7.191   3.793  1.00  2.55           C  
ATOM   1638  H   ILE A 107      15.805   9.290  -0.379  1.00  2.55           H  
ATOM   1639  HA  ILE A 107      16.950   8.456   2.121  1.00  2.55           H  
ATOM   1640  HB  ILE A 107      14.561   8.063   1.410  1.00  2.55           H  
ATOM   1641 1HG1 ILE A 107      14.511   5.852   2.534  1.00  2.55           H  
ATOM   1642 2HG1 ILE A 107      16.256   5.770   2.409  1.00  2.55           H  
ATOM   1643 1HG2 ILE A 107      14.116   5.995   0.145  1.00  2.55           H  
ATOM   1644 2HG2 ILE A 107      15.026   7.151  -0.845  1.00  2.55           H  
ATOM   1645 3HG2 ILE A 107      15.847   5.759  -0.113  1.00  2.55           H  
ATOM   1646 1HD1 ILE A 107      15.553   6.481   4.598  1.00  2.55           H  
ATOM   1647 2HD1 ILE A 107      16.450   7.770   3.796  1.00  2.55           H  
ATOM   1648 3HD1 ILE A 107      14.680   7.858   3.918  1.00  2.55           H  
ATOM   1649  N   GLU A 108      18.178   7.063  -0.561  1.00  2.87           N  
ATOM   1650  CA  GLU A 108      19.254   6.190  -1.007  1.00  2.87           C  
ATOM   1651  C   GLU A 108      20.528   6.718  -0.388  1.00  2.87           C  
ATOM   1652  O   GLU A 108      20.656   7.916  -0.164  1.00  2.87           O  
ATOM   1653  CB  GLU A 108      19.336   6.071  -2.532  1.00  2.87           C  
ATOM   1654  CG  GLU A 108      20.401   5.049  -3.021  1.00  2.87           C  
ATOM   1655  CD  GLU A 108      20.382   4.764  -4.519  1.00  2.87           C  
ATOM   1656  OE1 GLU A 108      19.470   5.183  -5.186  1.00  2.87           O  
ATOM   1657  OE2 GLU A 108      21.296   4.125  -4.987  1.00  2.87           O  
ATOM   1658  H   GLU A 108      17.758   7.715  -1.237  1.00  2.87           H  
ATOM   1659  HA  GLU A 108      19.095   5.193  -0.611  1.00  2.87           H  
ATOM   1660 1HB  GLU A 108      18.366   5.769  -2.925  1.00  2.87           H  
ATOM   1661 2HB  GLU A 108      19.575   7.047  -2.960  1.00  2.87           H  
ATOM   1662 1HG  GLU A 108      21.388   5.430  -2.762  1.00  2.87           H  
ATOM   1663 2HG  GLU A 108      20.253   4.115  -2.480  1.00  2.87           H  
ATOM   1664  N   ASP A 109      21.412   5.821   0.035  1.00  3.10           N  
ATOM   1665  CA  ASP A 109      22.686   6.129   0.699  1.00  3.10           C  
ATOM   1666  C   ASP A 109      22.424   6.364   2.206  1.00  3.10           C  
ATOM   1667  O   ASP A 109      23.035   5.714   3.064  1.00  3.10           O  
ATOM   1668  CB  ASP A 109      23.334   7.397   0.066  1.00  3.10           C  
ATOM   1669  CG  ASP A 109      24.841   7.561   0.303  1.00  3.10           C  
ATOM   1670  OD1 ASP A 109      25.597   6.769  -0.246  1.00  3.10           O  
ATOM   1671  OD2 ASP A 109      25.231   8.449   1.027  1.00  3.10           O  
ATOM   1672  H   ASP A 109      21.230   4.836  -0.152  1.00  3.10           H  
ATOM   1673  HA  ASP A 109      23.366   5.294   0.574  1.00  3.10           H  
ATOM   1674 1HB  ASP A 109      23.149   7.409  -1.009  1.00  3.10           H  
ATOM   1675 2HB  ASP A 109      22.876   8.291   0.488  1.00  3.10           H  
ATOM   1676  N   ALA A 110      21.336   7.080   2.540  1.00  3.23           N  
ATOM   1677  CA  ALA A 110      20.973   7.254   3.946  1.00  3.23           C  
ATOM   1678  C   ALA A 110      20.700   5.893   4.565  1.00  3.23           C  
ATOM   1679  O   ALA A 110      21.159   5.575   5.676  1.00  3.23           O  
ATOM   1680  CB  ALA A 110      19.745   8.154   4.105  1.00  3.23           C  
ATOM   1681  H   ALA A 110      20.838   7.566   1.794  1.00  3.23           H  
ATOM   1682  HA  ALA A 110      21.803   7.700   4.444  1.00  3.23           H  
ATOM   1683 1HB  ALA A 110      19.515   8.273   5.164  1.00  3.23           H  
ATOM   1684 2HB  ALA A 110      19.947   9.131   3.662  1.00  3.23           H  
ATOM   1685 3HB  ALA A 110      18.901   7.706   3.606  1.00  3.23           H  
ATOM   1686  N   MET A 111      20.017   5.064   3.760  1.00  3.26           N  
ATOM   1687  CA  MET A 111      19.605   3.702   4.082  1.00  3.26           C  
ATOM   1688  C   MET A 111      20.595   2.625   3.701  1.00  3.26           C  
ATOM   1689  O   MET A 111      20.282   1.440   3.812  1.00  3.26           O  
ATOM   1690  CB  MET A 111      18.273   3.383   3.400  1.00  3.26           C  
ATOM   1691  CG  MET A 111      18.303   3.194   1.909  1.00  3.26           C  
ATOM   1692  SD  MET A 111      16.623   2.935   1.258  1.00  3.26           S  
ATOM   1693  CE  MET A 111      16.896   2.887  -0.505  1.00  3.26           C  
ATOM   1694  H   MET A 111      19.687   5.456   2.874  1.00  3.26           H  
ATOM   1695  HA  MET A 111      19.488   3.636   5.158  1.00  3.26           H  
ATOM   1696 1HB  MET A 111      17.849   2.480   3.832  1.00  3.26           H  
ATOM   1697 2HB  MET A 111      17.581   4.197   3.580  1.00  3.26           H  
ATOM   1698 1HG  MET A 111      18.752   4.042   1.427  1.00  3.26           H  
ATOM   1699 2HG  MET A 111      18.906   2.319   1.670  1.00  3.26           H  
ATOM   1700 1HE  MET A 111      15.945   2.725  -1.012  1.00  3.26           H  
ATOM   1701 2HE  MET A 111      17.316   3.826  -0.834  1.00  3.26           H  
ATOM   1702 3HE  MET A 111      17.581   2.076  -0.748  1.00  3.26           H  
ATOM   1703  N   ASN A 112      21.745   3.005   3.164  1.00  3.19           N  
ATOM   1704  CA  ASN A 112      22.703   1.994   2.755  1.00  3.19           C  
ATOM   1705  C   ASN A 112      23.904   1.975   3.692  1.00  3.19           C  
ATOM   1706  O   ASN A 112      24.402   0.904   4.046  1.00  3.19           O  
ATOM   1707  CB  ASN A 112      23.078   2.205   1.306  1.00  3.19           C  
ATOM   1708  CG  ASN A 112      21.856   1.998   0.388  1.00  3.19           C  
ATOM   1709  OD1 ASN A 112      21.262   2.927  -0.194  1.00  3.19           O  
ATOM   1710  ND2 ASN A 112      21.467   0.756   0.260  1.00  3.19           N  
ATOM   1711  H   ASN A 112      21.985   3.987   3.093  1.00  3.19           H  
ATOM   1712  HA  ASN A 112      22.233   1.014   2.830  1.00  3.19           H  
ATOM   1713 1HB  ASN A 112      23.481   3.191   1.174  1.00  3.19           H  
ATOM   1714 2HB  ASN A 112      23.855   1.498   1.025  1.00  3.19           H  
ATOM   1715 1HD2 ASN A 112      20.680   0.531  -0.315  1.00  3.19           H  
ATOM   1716 2HD2 ASN A 112      21.957   0.027   0.742  1.00  3.19           H  
ATOM   1717  N   HIS A 113      24.341   3.153   4.136  1.00  3.04           N  
ATOM   1718  CA  HIS A 113      25.486   3.229   5.042  1.00  3.04           C  
ATOM   1719  C   HIS A 113      25.029   3.193   6.490  1.00  3.04           C  
ATOM   1720  O   HIS A 113      25.733   2.714   7.372  1.00  3.04           O  
ATOM   1721  CB  HIS A 113      26.238   4.544   4.866  1.00  3.04           C  
ATOM   1722  CG  HIS A 113      26.754   4.749   3.522  1.00  3.04           C  
ATOM   1723  ND1 HIS A 113      27.789   4.017   2.967  1.00  3.04           N  
ATOM   1724  CD2 HIS A 113      26.350   5.602   2.597  1.00  3.04           C  
ATOM   1725  CE1 HIS A 113      27.984   4.443   1.726  1.00  3.04           C  
ATOM   1726  NE2 HIS A 113      27.111   5.405   1.489  1.00  3.04           N  
ATOM   1727  H   HIS A 113      23.901   4.009   3.796  1.00  3.04           H  
ATOM   1728  HA  HIS A 113      26.162   2.393   4.870  1.00  3.04           H  
ATOM   1729 1HB  HIS A 113      25.566   5.376   5.096  1.00  3.04           H  
ATOM   1730 2HB  HIS A 113      27.070   4.589   5.569  1.00  3.04           H  
ATOM   1731  HD2 HIS A 113      25.544   6.321   2.708  1.00  3.04           H  
ATOM   1732  HE1 HIS A 113      28.723   4.063   1.023  1.00  3.04           H  
ATOM   1733  HE2 HIS A 113      26.950   5.961   0.632  1.00  3.04           H  
ATOM   1734  N   TYR A 114      23.873   3.799   6.729  1.00  2.80           N  
ATOM   1735  CA  TYR A 114      23.277   4.024   8.046  1.00  2.80           C  
ATOM   1736  C   TYR A 114      24.042   4.964   8.999  1.00  2.80           C  
ATOM   1737  O   TYR A 114      23.481   5.382  10.008  1.00  2.80           O  
ATOM   1738  CB  TYR A 114      22.927   2.698   8.722  1.00  2.80           C  
ATOM   1739  CG  TYR A 114      21.744   2.033   8.046  1.00  2.80           C  
ATOM   1740  CD1 TYR A 114      21.907   0.957   7.204  1.00  2.80           C  
ATOM   1741  CD2 TYR A 114      20.468   2.532   8.298  1.00  2.80           C  
ATOM   1742  CE1 TYR A 114      20.796   0.385   6.617  1.00  2.80           C  
ATOM   1743  CE2 TYR A 114      19.369   1.966   7.720  1.00  2.80           C  
ATOM   1744  CZ  TYR A 114      19.523   0.896   6.879  1.00  2.80           C  
ATOM   1745  OH  TYR A 114      18.429   0.320   6.293  1.00  2.80           O  
ATOM   1746  H   TYR A 114      23.351   4.137   5.931  1.00  2.80           H  
ATOM   1747  HA  TYR A 114      22.320   4.507   7.858  1.00  2.80           H  
ATOM   1748 1HB  TYR A 114      23.770   2.011   8.701  1.00  2.80           H  
ATOM   1749 2HB  TYR A 114      22.671   2.875   9.767  1.00  2.80           H  
ATOM   1750  HD1 TYR A 114      22.904   0.561   6.998  1.00  2.80           H  
ATOM   1751  HD2 TYR A 114      20.339   3.373   8.966  1.00  2.80           H  
ATOM   1752  HE1 TYR A 114      20.915  -0.464   5.945  1.00  2.80           H  
ATOM   1753  HE2 TYR A 114      18.381   2.365   7.933  1.00  2.80           H  
ATOM   1754  HH  TYR A 114      18.720  -0.254   5.576  1.00  2.80           H  
ATOM   1755  N   ASP A 115      25.259   5.407   8.648  1.00  2.48           N  
ATOM   1756  CA  ASP A 115      25.909   6.460   9.439  1.00  2.48           C  
ATOM   1757  C   ASP A 115      25.107   7.746   9.273  1.00  2.48           C  
ATOM   1758  O   ASP A 115      24.922   8.526  10.214  1.00  2.48           O  
ATOM   1759  CB  ASP A 115      27.357   6.708   8.992  1.00  2.48           C  
ATOM   1760  CG  ASP A 115      28.342   5.602   9.384  1.00  2.48           C  
ATOM   1761  OD1 ASP A 115      27.998   4.766  10.186  1.00  2.48           O  
ATOM   1762  OD2 ASP A 115      29.444   5.624   8.884  1.00  2.48           O  
ATOM   1763  H   ASP A 115      25.723   5.003   7.848  1.00  2.48           H  
ATOM   1764  HA  ASP A 115      25.905   6.173  10.489  1.00  2.48           H  
ATOM   1765 1HB  ASP A 115      27.384   6.823   7.909  1.00  2.48           H  
ATOM   1766 2HB  ASP A 115      27.705   7.648   9.422  1.00  2.48           H  
ATOM   1767  N   VAL A 116      24.601   7.918   8.054  1.00  2.14           N  
ATOM   1768  CA  VAL A 116      23.804   9.059   7.649  1.00  2.14           C  
ATOM   1769  C   VAL A 116      22.444   8.993   8.331  1.00  2.14           C  
ATOM   1770  O   VAL A 116      22.046   9.939   9.017  1.00  2.14           O  
ATOM   1771  CB  VAL A 116      23.665   9.027   6.131  1.00  2.14           C  
ATOM   1772  CG1 VAL A 116      22.710  10.098   5.669  1.00  2.14           C  
ATOM   1773  CG2 VAL A 116      25.026   9.194   5.487  1.00  2.14           C  
ATOM   1774  H   VAL A 116      24.802   7.207   7.369  1.00  2.14           H  
ATOM   1775  HA  VAL A 116      24.313   9.976   7.950  1.00  2.14           H  
ATOM   1776  HB  VAL A 116      23.281   8.072   5.857  1.00  2.14           H  
ATOM   1777 1HG1 VAL A 116      22.602  10.052   4.585  1.00  2.14           H  
ATOM   1778 2HG1 VAL A 116      21.753   9.925   6.136  1.00  2.14           H  
ATOM   1779 3HG1 VAL A 116      23.086  11.080   5.953  1.00  2.14           H  
ATOM   1780 1HG2 VAL A 116      24.922   9.140   4.397  1.00  2.14           H  
ATOM   1781 2HG2 VAL A 116      25.445  10.160   5.766  1.00  2.14           H  
ATOM   1782 3HG2 VAL A 116      25.689   8.399   5.825  1.00  2.14           H  
ATOM   1783  N   ALA A 117      21.769   7.834   8.240  1.00  1.81           N  
ATOM   1784  CA  ALA A 117      20.523   7.656   8.968  1.00  1.81           C  
ATOM   1785  C   ALA A 117      20.738   7.878  10.452  1.00  1.81           C  
ATOM   1786  O   ALA A 117      19.878   8.446  11.123  1.00  1.81           O  
ATOM   1787  CB  ALA A 117      20.006   6.267   8.778  1.00  1.81           C  
ATOM   1788  H   ALA A 117      22.074   7.086   7.616  1.00  1.81           H  
ATOM   1789  HA  ALA A 117      19.803   8.381   8.596  1.00  1.81           H  
ATOM   1790 1HB  ALA A 117      19.075   6.124   9.305  1.00  1.81           H  
ATOM   1791 2HB  ALA A 117      19.876   6.102   7.747  1.00  1.81           H  
ATOM   1792 3HB  ALA A 117      20.739   5.578   9.164  1.00  1.81           H  
ATOM   1793  N   GLY A 118      21.901   7.446  10.952  1.00  1.52           N  
ATOM   1794  CA  GLY A 118      22.281   7.606  12.341  1.00  1.52           C  
ATOM   1795  C   GLY A 118      22.190   9.072  12.718  1.00  1.52           C  
ATOM   1796  O   GLY A 118      21.455   9.420  13.642  1.00  1.52           O  
ATOM   1797  H   GLY A 118      22.551   6.949  10.353  1.00  1.52           H  
ATOM   1798 1HA  GLY A 118      21.633   7.005  12.979  1.00  1.52           H  
ATOM   1799 2HA  GLY A 118      23.302   7.249  12.475  1.00  1.52           H  
ATOM   1800  N   GLU A 119      22.897   9.941  11.998  1.00  1.31           N  
ATOM   1801  CA  GLU A 119      22.833  11.366  12.314  1.00  1.31           C  
ATOM   1802  C   GLU A 119      21.394  11.891  12.284  1.00  1.31           C  
ATOM   1803  O   GLU A 119      20.965  12.638  13.171  1.00  1.31           O  
ATOM   1804  CB  GLU A 119      23.673  12.169  11.318  1.00  1.31           C  
ATOM   1805  CG  GLU A 119      23.640  13.686  11.526  1.00  1.31           C  
ATOM   1806  CD  GLU A 119      24.332  14.170  12.777  1.00  1.31           C  
ATOM   1807  OE1 GLU A 119      25.212  13.497  13.264  1.00  1.31           O  
ATOM   1808  OE2 GLU A 119      23.953  15.223  13.258  1.00  1.31           O  
ATOM   1809  H   GLU A 119      23.495   9.594  11.243  1.00  1.31           H  
ATOM   1810  HA  GLU A 119      23.233  11.513  13.316  1.00  1.31           H  
ATOM   1811 1HB  GLU A 119      24.710  11.838  11.370  1.00  1.31           H  
ATOM   1812 2HB  GLU A 119      23.318  11.964  10.305  1.00  1.31           H  
ATOM   1813 1HG  GLU A 119      24.101  14.164  10.664  1.00  1.31           H  
ATOM   1814 2HG  GLU A 119      22.596  13.994  11.555  1.00  1.31           H  
ATOM   1815  N   TYR A 120      20.617  11.465  11.290  1.00  1.16           N  
ATOM   1816  CA  TYR A 120      19.242  11.940  11.190  1.00  1.16           C  
ATOM   1817  C   TYR A 120      18.408  11.506  12.399  1.00  1.16           C  
ATOM   1818  O   TYR A 120      17.601  12.283  12.936  1.00  1.16           O  
ATOM   1819  CB  TYR A 120      18.614  11.392   9.914  1.00  1.16           C  
ATOM   1820  CG  TYR A 120      19.170  11.967   8.658  1.00  1.16           C  
ATOM   1821  CD1 TYR A 120      19.151  11.219   7.489  1.00  1.16           C  
ATOM   1822  CD2 TYR A 120      19.714  13.232   8.662  1.00  1.16           C  
ATOM   1823  CE1 TYR A 120      19.672  11.744   6.329  1.00  1.16           C  
ATOM   1824  CE2 TYR A 120      20.237  13.755   7.505  1.00  1.16           C  
ATOM   1825  CZ  TYR A 120      20.219  13.018   6.339  1.00  1.16           C  
ATOM   1826  OH  TYR A 120      20.756  13.551   5.185  1.00  1.16           O  
ATOM   1827  H   TYR A 120      21.004  10.834  10.583  1.00  1.16           H  
ATOM   1828  HA  TYR A 120      19.253  13.027  11.159  1.00  1.16           H  
ATOM   1829 1HB  TYR A 120      18.774  10.326   9.878  1.00  1.16           H  
ATOM   1830 2HB  TYR A 120      17.546  11.568   9.924  1.00  1.16           H  
ATOM   1831  HD1 TYR A 120      18.723  10.217   7.490  1.00  1.16           H  
ATOM   1832  HD2 TYR A 120      19.732  13.816   9.582  1.00  1.16           H  
ATOM   1833  HE1 TYR A 120      19.659  11.158   5.414  1.00  1.16           H  
ATOM   1834  HE2 TYR A 120      20.668  14.756   7.510  1.00  1.16           H  
ATOM   1835  HH  TYR A 120      21.145  14.408   5.383  1.00  1.16           H  
ATOM   1836  N   SER A 121      18.626  10.265  12.831  1.00  1.05           N  
ATOM   1837  CA  SER A 121      17.896   9.676  13.935  1.00  1.05           C  
ATOM   1838  C   SER A 121      18.360  10.210  15.268  1.00  1.05           C  
ATOM   1839  O   SER A 121      17.571  10.320  16.213  1.00  1.05           O  
ATOM   1840  CB  SER A 121      18.113   8.188  13.908  1.00  1.05           C  
ATOM   1841  OG  SER A 121      19.427   7.872  14.188  1.00  1.05           O  
ATOM   1842  H   SER A 121      19.304   9.684  12.340  1.00  1.05           H  
ATOM   1843  HA  SER A 121      16.840   9.902  13.816  1.00  1.05           H  
ATOM   1844 1HB  SER A 121      17.496   7.710  14.615  1.00  1.05           H  
ATOM   1845 2HB  SER A 121      17.861   7.803  12.941  1.00  1.05           H  
ATOM   1846  HG  SER A 121      19.972   8.551  13.761  1.00  1.05           H  
ATOM   1847  N   ASN A 122      19.617  10.637  15.327  1.00  0.99           N  
ATOM   1848  CA  ASN A 122      20.144  11.183  16.550  1.00  0.99           C  
ATOM   1849  C   ASN A 122      19.513  12.529  16.782  1.00  0.99           C  
ATOM   1850  O   ASN A 122      18.988  12.787  17.860  1.00  0.99           O  
ATOM   1851  CB  ASN A 122      21.658  11.277  16.498  1.00  0.99           C  
ATOM   1852  CG  ASN A 122      22.322   9.931  16.636  1.00  0.99           C  
ATOM   1853  OD1 ASN A 122      21.726   8.977  17.143  1.00  0.99           O  
ATOM   1854  ND2 ASN A 122      23.552   9.840  16.197  1.00  0.99           N  
ATOM   1855  H   ASN A 122      20.232  10.518  14.525  1.00  0.99           H  
ATOM   1856  HA  ASN A 122      19.858  10.533  17.375  1.00  0.99           H  
ATOM   1857 1HB  ASN A 122      21.958  11.721  15.546  1.00  0.99           H  
ATOM   1858 2HB  ASN A 122      22.010  11.934  17.294  1.00  0.99           H  
ATOM   1859 1HD2 ASN A 122      24.041   8.970  16.265  1.00  0.99           H  
ATOM   1860 2HD2 ASN A 122      24.000  10.640  15.795  1.00  0.99           H  
ATOM   1861  N   GLN A 123      19.440  13.353  15.737  1.00  0.96           N  
ATOM   1862  CA  GLN A 123      18.851  14.672  15.904  1.00  0.96           C  
ATOM   1863  C   GLN A 123      17.390  14.573  16.326  1.00  0.96           C  
ATOM   1864  O   GLN A 123      16.925  15.313  17.199  1.00  0.96           O  
ATOM   1865  CB  GLN A 123      18.932  15.452  14.590  1.00  0.96           C  
ATOM   1866  CG  GLN A 123      20.331  15.884  14.179  1.00  0.96           C  
ATOM   1867  CD  GLN A 123      20.346  16.583  12.819  1.00  0.96           C  
ATOM   1868  OE1 GLN A 123      19.323  17.115  12.357  1.00  0.96           O  
ATOM   1869  NE2 GLN A 123      21.506  16.592  12.173  1.00  0.96           N  
ATOM   1870  H   GLN A 123      19.856  13.084  14.841  1.00  0.96           H  
ATOM   1871  HA  GLN A 123      19.401  15.203  16.682  1.00  0.96           H  
ATOM   1872 1HB  GLN A 123      18.540  14.822  13.784  1.00  0.96           H  
ATOM   1873 2HB  GLN A 123      18.301  16.335  14.649  1.00  0.96           H  
ATOM   1874 1HG  GLN A 123      20.725  16.572  14.925  1.00  0.96           H  
ATOM   1875 2HG  GLN A 123      20.974  15.001  14.113  1.00  0.96           H  
ATOM   1876 1HE2 GLN A 123      21.583  17.032  11.283  1.00  0.96           H  
ATOM   1877 2HE2 GLN A 123      22.333  16.135  12.587  1.00  0.96           H  
ATOM   1878  N   LEU A 124      16.664  13.625  15.731  1.00  0.95           N  
ATOM   1879  CA  LEU A 124      15.263  13.448  16.069  1.00  0.95           C  
ATOM   1880  C   LEU A 124      15.129  13.055  17.552  1.00  0.95           C  
ATOM   1881  O   LEU A 124      14.405  13.702  18.321  1.00  0.95           O  
ATOM   1882  CB  LEU A 124      14.651  12.386  15.145  1.00  0.95           C  
ATOM   1883  CG  LEU A 124      13.145  12.246  15.188  1.00  0.95           C  
ATOM   1884  CD1 LEU A 124      12.661  11.649  13.886  1.00  0.95           C  
ATOM   1885  CD2 LEU A 124      12.774  11.406  16.312  1.00  0.95           C  
ATOM   1886  H   LEU A 124      17.080  13.046  15.000  1.00  0.95           H  
ATOM   1887  HA  LEU A 124      14.744  14.391  15.910  1.00  0.95           H  
ATOM   1888 1HB  LEU A 124      14.935  12.620  14.116  1.00  0.95           H  
ATOM   1889 2HB  LEU A 124      15.083  11.418  15.400  1.00  0.95           H  
ATOM   1890  HG  LEU A 124      12.694  13.225  15.295  1.00  0.95           H  
ATOM   1891 1HD1 LEU A 124      11.590  11.554  13.898  1.00  0.95           H  
ATOM   1892 2HD1 LEU A 124      12.949  12.299  13.072  1.00  0.95           H  
ATOM   1893 3HD1 LEU A 124      13.105  10.679  13.754  1.00  0.95           H  
ATOM   1894 1HD2 LEU A 124      11.731  11.315  16.345  1.00  0.95           H  
ATOM   1895 2HD2 LEU A 124      13.221  10.444  16.173  1.00  0.95           H  
ATOM   1896 3HD2 LEU A 124      13.133  11.855  17.228  1.00  0.95           H  
ATOM   1897  N   GLY A 125      15.846  11.997  17.954  1.00  0.95           N  
ATOM   1898  CA  GLY A 125      15.768  11.488  19.319  1.00  0.95           C  
ATOM   1899  C   GLY A 125      16.197  12.509  20.362  1.00  0.95           C  
ATOM   1900  O   GLY A 125      15.538  12.651  21.401  1.00  0.95           O  
ATOM   1901  H   GLY A 125      16.457  11.516  17.292  1.00  0.95           H  
ATOM   1902 1HA  GLY A 125      14.748  11.171  19.526  1.00  0.95           H  
ATOM   1903 2HA  GLY A 125      16.393  10.598  19.401  1.00  0.95           H  
ATOM   1904  N   GLU A 126      17.282  13.244  20.092  1.00  0.97           N  
ATOM   1905  CA  GLU A 126      17.756  14.215  21.064  1.00  0.97           C  
ATOM   1906  C   GLU A 126      16.746  15.341  21.234  1.00  0.97           C  
ATOM   1907  O   GLU A 126      16.481  15.782  22.353  1.00  0.97           O  
ATOM   1908  CB  GLU A 126      19.110  14.810  20.649  1.00  0.97           C  
ATOM   1909  CG  GLU A 126      20.287  13.808  20.678  1.00  0.97           C  
ATOM   1910  CD  GLU A 126      21.645  14.429  20.430  1.00  0.97           C  
ATOM   1911  OE1 GLU A 126      21.716  15.523  19.927  1.00  0.97           O  
ATOM   1912  OE2 GLU A 126      22.623  13.797  20.792  1.00  0.97           O  
ATOM   1913  H   GLU A 126      17.795  13.106  19.222  1.00  0.97           H  
ATOM   1914  HA  GLU A 126      17.876  13.712  22.024  1.00  0.97           H  
ATOM   1915 1HB  GLU A 126      19.031  15.196  19.628  1.00  0.97           H  
ATOM   1916 2HB  GLU A 126      19.356  15.648  21.300  1.00  0.97           H  
ATOM   1917 1HG  GLU A 126      20.286  13.259  21.584  1.00  0.97           H  
ATOM   1918 2HG  GLU A 126      20.124  13.086  19.912  1.00  0.97           H  
ATOM   1919  N   ALA A 127      16.127  15.787  20.135  1.00  1.01           N  
ATOM   1920  CA  ALA A 127      15.155  16.865  20.240  1.00  1.01           C  
ATOM   1921  C   ALA A 127      13.999  16.466  21.142  1.00  1.01           C  
ATOM   1922  O   ALA A 127      13.525  17.262  21.965  1.00  1.01           O  
ATOM   1923  CB  ALA A 127      14.632  17.215  18.865  1.00  1.01           C  
ATOM   1924  H   ALA A 127      16.357  15.410  19.211  1.00  1.01           H  
ATOM   1925  HA  ALA A 127      15.649  17.730  20.680  1.00  1.01           H  
ATOM   1926 1HB  ALA A 127      13.917  18.029  18.941  1.00  1.01           H  
ATOM   1927 2HB  ALA A 127      15.462  17.513  18.225  1.00  1.01           H  
ATOM   1928 3HB  ALA A 127      14.145  16.339  18.438  1.00  1.01           H  
ATOM   1929  N   LEU A 128      13.565  15.215  21.003  1.00  1.05           N  
ATOM   1930  CA  LEU A 128      12.473  14.708  21.805  1.00  1.05           C  
ATOM   1931  C   LEU A 128      12.860  14.604  23.270  1.00  1.05           C  
ATOM   1932  O   LEU A 128      12.075  14.952  24.151  1.00  1.05           O  
ATOM   1933  CB  LEU A 128      12.080  13.337  21.276  1.00  1.05           C  
ATOM   1934  CG  LEU A 128      11.446  13.327  19.946  1.00  1.05           C  
ATOM   1935  CD1 LEU A 128      11.360  11.996  19.502  1.00  1.05           C  
ATOM   1936  CD2 LEU A 128      10.079  13.887  20.027  1.00  1.05           C  
ATOM   1937  H   LEU A 128      13.992  14.614  20.292  1.00  1.05           H  
ATOM   1938  HA  LEU A 128      11.629  15.389  21.709  1.00  1.05           H  
ATOM   1939 1HB  LEU A 128      12.978  12.749  21.181  1.00  1.05           H  
ATOM   1940 2HB  LEU A 128      11.405  12.858  21.974  1.00  1.05           H  
ATOM   1941  HG  LEU A 128      12.050  13.883  19.254  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 128      10.886  11.969  18.525  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 128      12.356  11.571  19.448  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 128      10.773  11.473  20.218  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 128       9.636  13.833  19.052  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 128       9.477  13.303  20.726  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 128      10.132  14.923  20.357  1.00  1.05           H  
ATOM   1948  N   ALA A 129      14.081  14.146  23.546  1.00  1.10           N  
ATOM   1949  CA  ALA A 129      14.527  14.006  24.928  1.00  1.10           C  
ATOM   1950  C   ALA A 129      14.574  15.330  25.635  1.00  1.10           C  
ATOM   1951  O   ALA A 129      14.143  15.458  26.784  1.00  1.10           O  
ATOM   1952  CB  ALA A 129      15.888  13.391  24.969  1.00  1.10           C  
ATOM   1953  H   ALA A 129      14.699  13.855  22.785  1.00  1.10           H  
ATOM   1954  HA  ALA A 129      13.826  13.371  25.458  1.00  1.10           H  
ATOM   1955 1HB  ALA A 129      16.205  13.271  25.996  1.00  1.10           H  
ATOM   1956 2HB  ALA A 129      15.843  12.443  24.500  1.00  1.10           H  
ATOM   1957 3HB  ALA A 129      16.595  14.029  24.441  1.00  1.10           H  
ATOM   1958  N   ILE A 130      15.034  16.349  24.926  1.00  1.15           N  
ATOM   1959  CA  ILE A 130      15.129  17.654  25.531  1.00  1.15           C  
ATOM   1960  C   ILE A 130      13.750  18.146  25.897  1.00  1.15           C  
ATOM   1961  O   ILE A 130      13.517  18.588  27.026  1.00  1.15           O  
ATOM   1962  CB  ILE A 130      15.790  18.638  24.564  1.00  1.15           C  
ATOM   1963  CG1 ILE A 130      17.260  18.255  24.360  1.00  1.15           C  
ATOM   1964  CG2 ILE A 130      15.658  20.046  25.097  1.00  1.15           C  
ATOM   1965  CD1 ILE A 130      17.904  18.962  23.198  1.00  1.15           C  
ATOM   1966  H   ILE A 130      15.367  16.199  23.970  1.00  1.15           H  
ATOM   1967  HA  ILE A 130      15.727  17.580  26.437  1.00  1.15           H  
ATOM   1968  HB  ILE A 130      15.299  18.568  23.590  1.00  1.15           H  
ATOM   1969 1HG1 ILE A 130      17.815  18.502  25.264  1.00  1.15           H  
ATOM   1970 2HG1 ILE A 130      17.329  17.183  24.198  1.00  1.15           H  
ATOM   1971 1HG2 ILE A 130      16.119  20.735  24.397  1.00  1.15           H  
ATOM   1972 2HG2 ILE A 130      14.607  20.302  25.214  1.00  1.15           H  
ATOM   1973 3HG2 ILE A 130      16.156  20.116  26.063  1.00  1.15           H  
ATOM   1974 1HD1 ILE A 130      18.944  18.645  23.110  1.00  1.15           H  
ATOM   1975 2HD1 ILE A 130      17.368  18.704  22.284  1.00  1.15           H  
ATOM   1976 3HD1 ILE A 130      17.862  20.038  23.357  1.00  1.15           H  
ATOM   1977  N   ALA A 131      12.824  18.054  24.950  1.00  1.19           N  
ATOM   1978  CA  ALA A 131      11.470  18.486  25.205  1.00  1.19           C  
ATOM   1979  C   ALA A 131      10.793  17.666  26.307  1.00  1.19           C  
ATOM   1980  O   ALA A 131      10.088  18.224  27.147  1.00  1.19           O  
ATOM   1981  CB  ALA A 131      10.689  18.400  23.930  1.00  1.19           C  
ATOM   1982  H   ALA A 131      13.068  17.680  24.029  1.00  1.19           H  
ATOM   1983  HA  ALA A 131      11.502  19.523  25.538  1.00  1.19           H  
ATOM   1984 1HB  ALA A 131       9.680  18.753  24.105  1.00  1.19           H  
ATOM   1985 2HB  ALA A 131      11.167  19.012  23.167  1.00  1.19           H  
ATOM   1986 3HB  ALA A 131      10.682  17.375  23.608  1.00  1.19           H  
ATOM   1987  N   ALA A 132      11.013  16.347  26.343  1.00  1.22           N  
ATOM   1988  CA  ALA A 132      10.368  15.544  27.376  1.00  1.22           C  
ATOM   1989  C   ALA A 132      10.838  15.982  28.762  1.00  1.22           C  
ATOM   1990  O   ALA A 132      10.017  16.171  29.670  1.00  1.22           O  
ATOM   1991  CB  ALA A 132      10.662  14.068  27.159  1.00  1.22           C  
ATOM   1992  H   ALA A 132      11.597  15.898  25.641  1.00  1.22           H  
ATOM   1993  HA  ALA A 132       9.294  15.707  27.312  1.00  1.22           H  
ATOM   1994 1HB  ALA A 132      10.160  13.478  27.921  1.00  1.22           H  
ATOM   1995 2HB  ALA A 132      10.308  13.770  26.172  1.00  1.22           H  
ATOM   1996 3HB  ALA A 132      11.741  13.905  27.220  1.00  1.22           H  
ATOM   1997  N   ASP A 133      12.151  16.217  28.903  1.00  1.23           N  
ATOM   1998  CA  ASP A 133      12.698  16.680  30.171  1.00  1.23           C  
ATOM   1999  C   ASP A 133      12.164  18.046  30.515  1.00  1.23           C  
ATOM   2000  O   ASP A 133      11.830  18.321  31.669  1.00  1.23           O  
ATOM   2001  CB  ASP A 133      14.221  16.761  30.110  1.00  1.23           C  
ATOM   2002  CG  ASP A 133      14.964  15.434  30.169  1.00  1.23           C  
ATOM   2003  OD1 ASP A 133      14.429  14.399  30.538  1.00  1.23           O  
ATOM   2004  OD2 ASP A 133      16.112  15.453  29.896  1.00  1.23           O  
ATOM   2005  H   ASP A 133      12.784  16.055  28.116  1.00  1.23           H  
ATOM   2006  HA  ASP A 133      12.396  15.989  30.955  1.00  1.23           H  
ATOM   2007 1HB  ASP A 133      14.499  17.257  29.174  1.00  1.23           H  
ATOM   2008 2HB  ASP A 133      14.577  17.396  30.923  1.00  1.23           H  
ATOM   2009  N   GLY A 134      12.053  18.902  29.505  1.00  1.24           N  
ATOM   2010  CA  GLY A 134      11.568  20.248  29.715  1.00  1.24           C  
ATOM   2011  C   GLY A 134      10.171  20.212  30.305  1.00  1.24           C  
ATOM   2012  O   GLY A 134       9.879  20.934  31.258  1.00  1.24           O  
ATOM   2013  H   GLY A 134      12.352  18.631  28.569  1.00  1.24           H  
ATOM   2014 1HA  GLY A 134      12.240  20.800  30.367  1.00  1.24           H  
ATOM   2015 2HA  GLY A 134      11.563  20.771  28.761  1.00  1.24           H  
ATOM   2016  N   ALA A 135       9.309  19.340  29.775  1.00  1.25           N  
ATOM   2017  CA  ALA A 135       7.943  19.246  30.267  1.00  1.25           C  
ATOM   2018  C   ALA A 135       7.904  18.871  31.746  1.00  1.25           C  
ATOM   2019  O   ALA A 135       7.130  19.445  32.522  1.00  1.25           O  
ATOM   2020  CB  ALA A 135       7.183  18.220  29.460  1.00  1.25           C  
ATOM   2021  H   ALA A 135       9.607  18.777  28.977  1.00  1.25           H  
ATOM   2022  HA  ALA A 135       7.477  20.223  30.143  1.00  1.25           H  
ATOM   2023 1HB  ALA A 135       6.153  18.172  29.805  1.00  1.25           H  
ATOM   2024 2HB  ALA A 135       7.203  18.493  28.415  1.00  1.25           H  
ATOM   2025 3HB  ALA A 135       7.655  17.249  29.583  1.00  1.25           H  
ATOM   2026  N   VAL A 136       8.784  17.953  32.153  1.00  1.25           N  
ATOM   2027  CA  VAL A 136       8.841  17.516  33.545  1.00  1.25           C  
ATOM   2028  C   VAL A 136       9.316  18.643  34.444  1.00  1.25           C  
ATOM   2029  O   VAL A 136       8.733  18.913  35.497  1.00  1.25           O  
ATOM   2030  CB  VAL A 136       9.803  16.334  33.678  1.00  1.25           C  
ATOM   2031  CG1 VAL A 136      10.008  15.968  35.149  1.00  1.25           C  
ATOM   2032  CG2 VAL A 136       9.263  15.190  32.926  1.00  1.25           C  
ATOM   2033  H   VAL A 136       9.399  17.516  31.458  1.00  1.25           H  
ATOM   2034  HA  VAL A 136       7.842  17.208  33.854  1.00  1.25           H  
ATOM   2035  HB  VAL A 136      10.769  16.619  33.258  1.00  1.25           H  
ATOM   2036 1HG1 VAL A 136      10.701  15.137  35.221  1.00  1.25           H  
ATOM   2037 2HG1 VAL A 136      10.411  16.820  35.676  1.00  1.25           H  
ATOM   2038 3HG1 VAL A 136       9.054  15.683  35.594  1.00  1.25           H  
ATOM   2039 1HG2 VAL A 136       9.951  14.375  32.983  1.00  1.25           H  
ATOM   2040 2HG2 VAL A 136       8.326  14.909  33.365  1.00  1.25           H  
ATOM   2041 3HG2 VAL A 136       9.123  15.465  31.884  1.00  1.25           H  
ATOM   2042  N   LEU A 137      10.365  19.314  34.003  1.00  1.25           N  
ATOM   2043  CA  LEU A 137      10.948  20.422  34.728  1.00  1.25           C  
ATOM   2044  C   LEU A 137       9.952  21.567  34.849  1.00  1.25           C  
ATOM   2045  O   LEU A 137       9.833  22.190  35.910  1.00  1.25           O  
ATOM   2046  CB  LEU A 137      12.177  20.847  33.958  1.00  1.25           C  
ATOM   2047  CG  LEU A 137      13.351  19.856  33.966  1.00  1.25           C  
ATOM   2048  CD1 LEU A 137      14.273  20.200  32.889  1.00  1.25           C  
ATOM   2049  CD2 LEU A 137      14.126  19.970  35.264  1.00  1.25           C  
ATOM   2050  H   LEU A 137      10.790  19.032  33.117  1.00  1.25           H  
ATOM   2051  HA  LEU A 137      11.224  20.094  35.718  1.00  1.25           H  
ATOM   2052 1HB  LEU A 137      11.902  21.045  32.925  1.00  1.25           H  
ATOM   2053 2HB  LEU A 137      12.519  21.738  34.389  1.00  1.25           H  
ATOM   2054  HG  LEU A 137      12.980  18.845  33.828  1.00  1.25           H  
ATOM   2055 1HD1 LEU A 137      15.090  19.488  32.908  1.00  1.25           H  
ATOM   2056 2HD1 LEU A 137      13.768  20.140  31.938  1.00  1.25           H  
ATOM   2057 3HD1 LEU A 137      14.633  21.210  33.040  1.00  1.25           H  
ATOM   2058 1HD2 LEU A 137      14.962  19.277  35.245  1.00  1.25           H  
ATOM   2059 2HD2 LEU A 137      14.498  20.991  35.372  1.00  1.25           H  
ATOM   2060 3HD2 LEU A 137      13.498  19.743  36.075  1.00  1.25           H  
ATOM   2061  N   ALA A 138       9.203  21.827  33.770  1.00  1.26           N  
ATOM   2062  CA  ALA A 138       8.199  22.871  33.779  1.00  1.26           C  
ATOM   2063  C   ALA A 138       7.139  22.547  34.814  1.00  1.26           C  
ATOM   2064  O   ALA A 138       6.726  23.434  35.555  1.00  1.26           O  
ATOM   2065  CB  ALA A 138       7.570  23.033  32.406  1.00  1.26           C  
ATOM   2066  H   ALA A 138       9.350  21.298  32.916  1.00  1.26           H  
ATOM   2067  HA  ALA A 138       8.683  23.805  34.060  1.00  1.26           H  
ATOM   2068 1HB  ALA A 138       6.830  23.833  32.435  1.00  1.26           H  
ATOM   2069 2HB  ALA A 138       8.346  23.275  31.676  1.00  1.26           H  
ATOM   2070 3HB  ALA A 138       7.087  22.099  32.119  1.00  1.26           H  
ATOM   2071  N   GLU A 139       6.749  21.271  34.926  1.00  1.27           N  
ATOM   2072  CA  GLU A 139       5.743  20.904  35.911  1.00  1.27           C  
ATOM   2073  C   GLU A 139       6.268  21.108  37.312  1.00  1.27           C  
ATOM   2074  O   GLU A 139       5.533  21.559  38.196  1.00  1.27           O  
ATOM   2075  CB  GLU A 139       5.272  19.474  35.734  1.00  1.27           C  
ATOM   2076  CG  GLU A 139       4.203  19.050  36.735  1.00  1.27           C  
ATOM   2077  CD  GLU A 139       2.893  19.844  36.653  1.00  1.27           C  
ATOM   2078  OE1 GLU A 139       2.718  20.589  35.724  1.00  1.27           O  
ATOM   2079  OE2 GLU A 139       2.031  19.622  37.497  1.00  1.27           O  
ATOM   2080  H   GLU A 139       7.112  20.565  34.281  1.00  1.27           H  
ATOM   2081  HA  GLU A 139       4.886  21.552  35.780  1.00  1.27           H  
ATOM   2082 1HB  GLU A 139       4.876  19.340  34.726  1.00  1.27           H  
ATOM   2083 2HB  GLU A 139       6.120  18.799  35.841  1.00  1.27           H  
ATOM   2084 1HG  GLU A 139       4.004  18.006  36.567  1.00  1.27           H  
ATOM   2085 2HG  GLU A 139       4.612  19.150  37.741  1.00  1.27           H  
ATOM   2086  N   MET A 140       7.542  20.796  37.535  1.00  1.29           N  
ATOM   2087  CA  MET A 140       8.065  21.012  38.865  1.00  1.29           C  
ATOM   2088  C   MET A 140       8.035  22.510  39.160  1.00  1.29           C  
ATOM   2089  O   MET A 140       7.613  22.917  40.244  1.00  1.29           O  
ATOM   2090  CB  MET A 140       9.470  20.434  38.979  1.00  1.29           C  
ATOM   2091  CG  MET A 140       9.488  18.923  38.956  1.00  1.29           C  
ATOM   2092  SD  MET A 140      11.060  18.195  39.328  1.00  1.29           S  
ATOM   2093  CE  MET A 140      12.028  18.604  37.935  1.00  1.29           C  
ATOM   2094  H   MET A 140       8.114  20.391  36.790  1.00  1.29           H  
ATOM   2095  HA  MET A 140       7.417  20.513  39.583  1.00  1.29           H  
ATOM   2096 1HB  MET A 140      10.076  20.791  38.146  1.00  1.29           H  
ATOM   2097 2HB  MET A 140       9.938  20.778  39.903  1.00  1.29           H  
ATOM   2098 1HG  MET A 140       8.793  18.580  39.704  1.00  1.29           H  
ATOM   2099 2HG  MET A 140       9.158  18.566  37.979  1.00  1.29           H  
ATOM   2100 1HE  MET A 140      13.029  18.201  38.054  1.00  1.29           H  
ATOM   2101 2HE  MET A 140      11.577  18.190  37.045  1.00  1.29           H  
ATOM   2102 3HE  MET A 140      12.077  19.690  37.858  1.00  1.29           H  
ATOM   2103  N   ALA A 141       8.401  23.336  38.168  1.00  1.31           N  
ATOM   2104  CA  ALA A 141       8.359  24.786  38.328  1.00  1.31           C  
ATOM   2105  C   ALA A 141       6.923  25.252  38.597  1.00  1.31           C  
ATOM   2106  O   ALA A 141       6.695  26.152  39.399  1.00  1.31           O  
ATOM   2107  CB  ALA A 141       8.925  25.481  37.104  1.00  1.31           C  
ATOM   2108  H   ALA A 141       8.741  22.943  37.289  1.00  1.31           H  
ATOM   2109  HA  ALA A 141       8.971  25.049  39.190  1.00  1.31           H  
ATOM   2110 1HB  ALA A 141       8.910  26.560  37.257  1.00  1.31           H  
ATOM   2111 2HB  ALA A 141       9.948  25.147  36.942  1.00  1.31           H  
ATOM   2112 3HB  ALA A 141       8.327  25.233  36.236  1.00  1.31           H  
ATOM   2113  N   ILE A 142       5.937  24.619  37.961  1.00  1.35           N  
ATOM   2114  CA  ILE A 142       4.547  24.982  38.211  1.00  1.35           C  
ATOM   2115  C   ILE A 142       4.177  24.687  39.660  1.00  1.35           C  
ATOM   2116  O   ILE A 142       3.595  25.536  40.335  1.00  1.35           O  
ATOM   2117  CB  ILE A 142       3.580  24.268  37.256  1.00  1.35           C  
ATOM   2118  CG1 ILE A 142       3.781  24.810  35.820  1.00  1.35           C  
ATOM   2119  CG2 ILE A 142       2.147  24.462  37.725  1.00  1.35           C  
ATOM   2120  CD1 ILE A 142       3.118  23.986  34.739  1.00  1.35           C  
ATOM   2121  H   ILE A 142       6.159  23.899  37.275  1.00  1.35           H  
ATOM   2122  HA  ILE A 142       4.439  26.052  38.043  1.00  1.35           H  
ATOM   2123  HB  ILE A 142       3.805  23.203  37.239  1.00  1.35           H  
ATOM   2124 1HG1 ILE A 142       3.366  25.807  35.769  1.00  1.35           H  
ATOM   2125 2HG1 ILE A 142       4.834  24.874  35.610  1.00  1.35           H  
ATOM   2126 1HG2 ILE A 142       1.474  23.942  37.044  1.00  1.35           H  
ATOM   2127 2HG2 ILE A 142       2.034  24.052  38.730  1.00  1.35           H  
ATOM   2128 3HG2 ILE A 142       1.910  25.526  37.735  1.00  1.35           H  
ATOM   2129 1HD1 ILE A 142       3.303  24.447  33.769  1.00  1.35           H  
ATOM   2130 2HD1 ILE A 142       3.521  22.981  34.740  1.00  1.35           H  
ATOM   2131 3HD1 ILE A 142       2.049  23.943  34.922  1.00  1.35           H  
ATOM   2132  N   LEU A 143       4.578  23.521  40.176  1.00  1.43           N  
ATOM   2133  CA  LEU A 143       4.263  23.194  41.566  1.00  1.43           C  
ATOM   2134  C   LEU A 143       4.848  24.223  42.522  1.00  1.43           C  
ATOM   2135  O   LEU A 143       4.200  24.635  43.488  1.00  1.43           O  
ATOM   2136  CB  LEU A 143       4.828  21.819  41.958  1.00  1.43           C  
ATOM   2137  CG  LEU A 143       4.165  20.616  41.385  1.00  1.43           C  
ATOM   2138  CD1 LEU A 143       4.991  19.354  41.773  1.00  1.43           C  
ATOM   2139  CD2 LEU A 143       2.764  20.584  41.954  1.00  1.43           C  
ATOM   2140  H   LEU A 143       5.066  22.848  39.581  1.00  1.43           H  
ATOM   2141  HA  LEU A 143       3.184  23.176  41.674  1.00  1.43           H  
ATOM   2142 1HB  LEU A 143       5.874  21.782  41.666  1.00  1.43           H  
ATOM   2143 2HB  LEU A 143       4.780  21.729  43.041  1.00  1.43           H  
ATOM   2144  HG  LEU A 143       4.123  20.678  40.289  1.00  1.43           H  
ATOM   2145 1HD1 LEU A 143       4.526  18.464  41.387  1.00  1.43           H  
ATOM   2146 2HD1 LEU A 143       5.994  19.442  41.356  1.00  1.43           H  
ATOM   2147 3HD1 LEU A 143       5.060  19.276  42.848  1.00  1.43           H  
ATOM   2148 1HD2 LEU A 143       2.219  19.736  41.595  1.00  1.43           H  
ATOM   2149 2HD2 LEU A 143       2.835  20.538  43.030  1.00  1.43           H  
ATOM   2150 3HD2 LEU A 143       2.236  21.494  41.664  1.00  1.43           H  
ATOM   2151  N   CYS A 144       6.042  24.700  42.208  1.00  1.61           N  
ATOM   2152  CA  CYS A 144       6.751  25.675  43.024  1.00  1.61           C  
ATOM   2153  C   CYS A 144       6.008  27.012  43.145  1.00  1.61           C  
ATOM   2154  O   CYS A 144       6.336  27.831  44.002  1.00  1.61           O  
ATOM   2155  CB  CYS A 144       8.111  25.923  42.438  1.00  1.61           C  
ATOM   2156  SG  CYS A 144       9.089  24.473  42.289  1.00  1.61           S  
ATOM   2157  H   CYS A 144       6.511  24.316  41.384  1.00  1.61           H  
ATOM   2158  HA  CYS A 144       6.888  25.268  44.016  1.00  1.61           H  
ATOM   2159 1HB  CYS A 144       8.023  26.387  41.462  1.00  1.61           H  
ATOM   2160 2HB  CYS A 144       8.646  26.599  43.092  1.00  1.61           H  
ATOM   2161  HG  CYS A 144       8.274  23.848  41.425  1.00  1.61           H  
ATOM   2162  N   ASN A 145       5.044  27.264  42.257  1.00  1.90           N  
ATOM   2163  CA  ASN A 145       4.285  28.499  42.261  1.00  1.90           C  
ATOM   2164  C   ASN A 145       2.845  28.315  42.745  1.00  1.90           C  
ATOM   2165  O   ASN A 145       2.002  29.184  42.517  1.00  1.90           O  
ATOM   2166  CB  ASN A 145       4.290  29.098  40.878  1.00  1.90           C  
ATOM   2167  CG  ASN A 145       5.634  29.559  40.476  1.00  1.90           C  
ATOM   2168  OD1 ASN A 145       6.108  30.627  40.932  1.00  1.90           O  
ATOM   2169  ND2 ASN A 145       6.263  28.782  39.633  1.00  1.90           N  
ATOM   2170  H   ASN A 145       4.787  26.561  41.563  1.00  1.90           H  
ATOM   2171  HA  ASN A 145       4.765  29.195  42.949  1.00  1.90           H  
ATOM   2172 1HB  ASN A 145       3.950  28.343  40.158  1.00  1.90           H  
ATOM   2173 2HB  ASN A 145       3.592  29.935  40.830  1.00  1.90           H  
ATOM   2174 1HD2 ASN A 145       7.165  28.996  39.286  1.00  1.90           H  
ATOM   2175 2HD2 ASN A 145       5.853  27.908  39.329  1.00  1.90           H  
ATOM   2176  N   LEU A 146       2.544  27.201  43.408  1.00  2.36           N  
ATOM   2177  CA  LEU A 146       1.181  27.022  43.890  1.00  2.36           C  
ATOM   2178  C   LEU A 146       0.775  28.103  44.915  1.00  2.36           C  
ATOM   2179  O   LEU A 146       1.564  28.441  45.795  1.00  2.36           O  
ATOM   2180  CB  LEU A 146       1.019  25.647  44.539  1.00  2.36           C  
ATOM   2181  CG  LEU A 146       1.005  24.450  43.616  1.00  2.36           C  
ATOM   2182  CD1 LEU A 146       1.058  23.181  44.463  1.00  2.36           C  
ATOM   2183  CD2 LEU A 146      -0.251  24.483  42.761  1.00  2.36           C  
ATOM   2184  H   LEU A 146       3.246  26.471  43.554  1.00  2.36           H  
ATOM   2185  HA  LEU A 146       0.558  27.022  43.014  1.00  2.36           H  
ATOM   2186 1HB  LEU A 146       1.872  25.510  45.188  1.00  2.36           H  
ATOM   2187 2HB  LEU A 146       0.111  25.631  45.139  1.00  2.36           H  
ATOM   2188  HG  LEU A 146       1.857  24.481  42.971  1.00  2.36           H  
ATOM   2189 1HD1 LEU A 146       1.058  22.310  43.815  1.00  2.36           H  
ATOM   2190 2HD1 LEU A 146       1.973  23.203  45.048  1.00  2.36           H  
ATOM   2191 3HD1 LEU A 146       0.197  23.138  45.129  1.00  2.36           H  
ATOM   2192 1HD2 LEU A 146      -0.263  23.619  42.092  1.00  2.36           H  
ATOM   2193 2HD2 LEU A 146      -1.129  24.455  43.404  1.00  2.36           H  
ATOM   2194 3HD2 LEU A 146      -0.261  25.399  42.169  1.00  2.36           H  
ATOM   2195  N   PRO A 147      -0.479  28.613  44.858  1.00  2.99           N  
ATOM   2196  CA  PRO A 147      -1.120  29.555  45.781  1.00  2.99           C  
ATOM   2197  C   PRO A 147      -1.195  29.094  47.238  1.00  2.99           C  
ATOM   2198  O   PRO A 147      -1.498  29.887  48.124  1.00  2.99           O  
ATOM   2199  CB  PRO A 147      -2.540  29.671  45.216  1.00  2.99           C  
ATOM   2200  CG  PRO A 147      -2.415  29.332  43.766  1.00  2.99           C  
ATOM   2201  CD  PRO A 147      -1.329  28.304  43.680  1.00  2.99           C  
ATOM   2202  HA  PRO A 147      -0.595  30.523  45.714  1.00  2.99           H  
ATOM   2203 1HB  PRO A 147      -3.218  28.990  45.753  1.00  2.99           H  
ATOM   2204 2HB  PRO A 147      -2.924  30.690  45.379  1.00  2.99           H  
ATOM   2205 1HG  PRO A 147      -3.379  28.966  43.379  1.00  2.99           H  
ATOM   2206 2HG  PRO A 147      -2.165  30.229  43.190  1.00  2.99           H  
ATOM   2207 1HD  PRO A 147      -1.722  27.280  43.717  1.00  2.99           H  
ATOM   2208 2HD  PRO A 147      -0.806  28.541  42.740  1.00  2.99           H  
ATOM   2209  N   ALA A 148      -1.031  27.783  47.463  1.00  3.77           N  
ATOM   2210  CA  ALA A 148      -1.133  27.118  48.776  1.00  3.77           C  
ATOM   2211  C   ALA A 148      -2.570  27.120  49.295  1.00  3.77           C  
ATOM   2212  O   ALA A 148      -2.835  26.819  50.457  1.00  3.77           O  
ATOM   2213  CB  ALA A 148      -0.230  27.784  49.808  1.00  3.77           C  
ATOM   2214  H   ALA A 148      -0.776  27.203  46.682  1.00  3.77           H  
ATOM   2215  HA  ALA A 148      -0.817  26.084  48.648  1.00  3.77           H  
ATOM   2216 1HB  ALA A 148      -0.309  27.236  50.746  1.00  3.77           H  
ATOM   2217 2HB  ALA A 148       0.798  27.763  49.464  1.00  3.77           H  
ATOM   2218 3HB  ALA A 148      -0.522  28.809  49.981  1.00  3.77           H  
ATOM   2219  N   ALA A 149      -3.493  27.402  48.389  1.00  4.52           N  
ATOM   2220  CA  ALA A 149      -4.922  27.382  48.621  1.00  4.52           C  
ATOM   2221  C   ALA A 149      -5.586  26.805  47.383  1.00  4.52           C  
ATOM   2222  O   ALA A 149      -6.715  27.154  47.041  1.00  4.52           O  
ATOM   2223  CB  ALA A 149      -5.429  28.782  48.916  1.00  4.52           C  
ATOM   2224  H   ALA A 149      -3.171  27.662  47.472  1.00  4.52           H  
ATOM   2225  HA  ALA A 149      -5.136  26.727  49.465  1.00  4.52           H  
ATOM   2226 1HB  ALA A 149      -6.505  28.752  49.085  1.00  4.52           H  
ATOM   2227 2HB  ALA A 149      -4.929  29.166  49.806  1.00  4.52           H  
ATOM   2228 3HB  ALA A 149      -5.212  29.432  48.069  1.00  4.52           H  
ATOM   2229  N   SER A 150      -4.841  25.950  46.690  1.00  5.02           N  
ATOM   2230  CA  SER A 150      -5.296  25.338  45.448  1.00  5.02           C  
ATOM   2231  C   SER A 150      -6.037  24.027  45.636  1.00  5.02           C  
ATOM   2232  O   SER A 150      -5.656  23.182  46.446  1.00  5.02           O  
ATOM   2233  CB  SER A 150      -4.129  25.108  44.515  1.00  5.02           C  
ATOM   2234  OG  SER A 150      -4.537  24.390  43.383  1.00  5.02           O  
ATOM   2235  H   SER A 150      -3.931  25.712  47.056  1.00  5.02           H  
ATOM   2236  HA  SER A 150      -5.980  26.039  44.965  1.00  5.02           H  
ATOM   2237 1HB  SER A 150      -3.726  26.067  44.209  1.00  5.02           H  
ATOM   2238 2HB  SER A 150      -3.336  24.566  45.032  1.00  5.02           H  
ATOM   2239  HG  SER A 150      -3.811  24.466  42.744  1.00  5.02           H  
ATOM   2240  N   ASN A 151      -7.016  23.803  44.766  1.00  5.13           N  
ATOM   2241  CA  ASN A 151      -7.812  22.580  44.759  1.00  5.13           C  
ATOM   2242  C   ASN A 151      -7.051  21.410  44.143  1.00  5.13           C  
ATOM   2243  O   ASN A 151      -7.532  20.277  44.138  1.00  5.13           O  
ATOM   2244  CB  ASN A 151      -9.115  22.813  44.022  1.00  5.13           C  
ATOM   2245  CG  ASN A 151     -10.068  23.690  44.793  1.00  5.13           C  
ATOM   2246  OD1 ASN A 151     -10.020  23.761  46.026  1.00  5.13           O  
ATOM   2247  ND2 ASN A 151     -10.934  24.367  44.084  1.00  5.13           N  
ATOM   2248  H   ASN A 151      -7.240  24.532  44.105  1.00  5.13           H  
ATOM   2249  HA  ASN A 151      -8.038  22.311  45.792  1.00  5.13           H  
ATOM   2250 1HB  ASN A 151      -8.908  23.276  43.057  1.00  5.13           H  
ATOM   2251 2HB  ASN A 151      -9.597  21.855  43.829  1.00  5.13           H  
ATOM   2252 1HD2 ASN A 151     -11.592  24.969  44.540  1.00  5.13           H  
ATOM   2253 2HD2 ASN A 151     -10.940  24.284  43.089  1.00  5.13           H  
ATOM   2254  N   GLU A 152      -5.857  21.690  43.619  1.00  4.86           N  
ATOM   2255  CA  GLU A 152      -5.010  20.653  43.062  1.00  4.86           C  
ATOM   2256  C   GLU A 152      -4.179  19.996  44.170  1.00  4.86           C  
ATOM   2257  O   GLU A 152      -3.489  18.993  43.927  1.00  4.86           O  
ATOM   2258  CB  GLU A 152      -4.066  21.231  42.000  1.00  4.86           C  
ATOM   2259  CG  GLU A 152      -4.752  21.778  40.750  1.00  4.86           C  
ATOM   2260  CD  GLU A 152      -3.772  22.342  39.735  1.00  4.86           C  
ATOM   2261  OE1 GLU A 152      -2.590  22.317  39.997  1.00  4.86           O  
ATOM   2262  OE2 GLU A 152      -4.210  22.791  38.700  1.00  4.86           O  
ATOM   2263  H   GLU A 152      -5.511  22.646  43.625  1.00  4.86           H  
ATOM   2264  HA  GLU A 152      -5.644  19.892  42.606  1.00  4.86           H  
ATOM   2265 1HB  GLU A 152      -3.482  22.040  42.441  1.00  4.86           H  
ATOM   2266 2HB  GLU A 152      -3.364  20.463  41.684  1.00  4.86           H  
ATOM   2267 1HG  GLU A 152      -5.326  20.978  40.284  1.00  4.86           H  
ATOM   2268 2HG  GLU A 152      -5.448  22.560  41.052  1.00  4.86           H  
ATOM   2269  N   ASN A 153      -4.198  20.590  45.372  1.00  4.37           N  
ATOM   2270  CA  ASN A 153      -3.410  20.077  46.476  1.00  4.37           C  
ATOM   2271  C   ASN A 153      -4.274  19.122  47.304  1.00  4.37           C  
ATOM   2272  O   ASN A 153      -5.473  18.996  47.063  1.00  4.37           O  
ATOM   2273  CB  ASN A 153      -2.849  21.235  47.286  1.00  4.37           C  
ATOM   2274  CG  ASN A 153      -1.553  20.913  47.985  1.00  4.37           C  
ATOM   2275  OD1 ASN A 153      -1.292  19.762  48.357  1.00  4.37           O  
ATOM   2276  ND2 ASN A 153      -0.736  21.911  48.148  1.00  4.37           N  
ATOM   2277  H   ASN A 153      -4.779  21.412  45.541  1.00  4.37           H  
ATOM   2278  HA  ASN A 153      -2.577  19.498  46.079  1.00  4.37           H  
ATOM   2279 1HB  ASN A 153      -2.689  22.089  46.623  1.00  4.37           H  
ATOM   2280 2HB  ASN A 153      -3.586  21.542  48.029  1.00  4.37           H  
ATOM   2281 1HD2 ASN A 153       0.148  21.760  48.594  1.00  4.37           H  
ATOM   2282 2HD2 ASN A 153      -0.992  22.824  47.826  1.00  4.37           H  
ATOM   2283  N   ILE A 154      -3.655  18.448  48.267  1.00  3.82           N  
ATOM   2284  CA  ILE A 154      -4.335  17.469  49.116  1.00  3.82           C  
ATOM   2285  C   ILE A 154      -4.132  17.746  50.604  1.00  3.82           C  
ATOM   2286  O   ILE A 154      -4.002  16.815  51.405  1.00  3.82           O  
ATOM   2287  CB  ILE A 154      -3.887  16.035  48.763  1.00  3.82           C  
ATOM   2288  CG1 ILE A 154      -4.268  15.734  47.325  1.00  3.82           C  
ATOM   2289  CG2 ILE A 154      -4.478  14.960  49.688  1.00  3.82           C  
ATOM   2290  CD1 ILE A 154      -3.737  14.425  46.808  1.00  3.82           C  
ATOM   2291  H   ILE A 154      -2.669  18.629  48.403  1.00  3.82           H  
ATOM   2292  HA  ILE A 154      -5.401  17.533  48.912  1.00  3.82           H  
ATOM   2293  HB  ILE A 154      -2.869  15.988  48.845  1.00  3.82           H  
ATOM   2294 1HG1 ILE A 154      -5.345  15.757  47.267  1.00  3.82           H  
ATOM   2295 2HG1 ILE A 154      -3.879  16.504  46.670  1.00  3.82           H  
ATOM   2296 1HG2 ILE A 154      -4.108  13.975  49.389  1.00  3.82           H  
ATOM   2297 2HG2 ILE A 154      -4.195  15.142  50.718  1.00  3.82           H  
ATOM   2298 3HG2 ILE A 154      -5.551  14.975  49.598  1.00  3.82           H  
ATOM   2299 1HD1 ILE A 154      -4.060  14.279  45.786  1.00  3.82           H  
ATOM   2300 2HD1 ILE A 154      -2.674  14.423  46.834  1.00  3.82           H  
ATOM   2301 3HD1 ILE A 154      -4.115  13.603  47.422  1.00  3.82           H  
ATOM   2302  N   ALA A 155      -4.103  19.024  50.993  1.00  3.30           N  
ATOM   2303  CA  ALA A 155      -3.930  19.363  52.410  1.00  3.30           C  
ATOM   2304  C   ALA A 155      -2.573  18.885  52.925  1.00  3.30           C  
ATOM   2305  O   ALA A 155      -1.584  19.621  52.895  1.00  3.30           O  
ATOM   2306  CB  ALA A 155      -5.077  18.806  53.265  1.00  3.30           C  
ATOM   2307  H   ALA A 155      -4.210  19.754  50.303  1.00  3.30           H  
ATOM   2308  HA  ALA A 155      -3.948  20.450  52.495  1.00  3.30           H  
ATOM   2309 1HB  ALA A 155      -4.928  19.123  54.297  1.00  3.30           H  
ATOM   2310 2HB  ALA A 155      -6.019  19.208  52.898  1.00  3.30           H  
ATOM   2311 3HB  ALA A 155      -5.134  17.731  53.244  1.00  3.30           H  
ATOM   2312  N   GLY A 156      -2.545  17.675  53.459  1.00  2.82           N  
ATOM   2313  CA  GLY A 156      -1.385  17.047  54.099  1.00  2.82           C  
ATOM   2314  C   GLY A 156      -0.116  16.948  53.237  1.00  2.82           C  
ATOM   2315  O   GLY A 156       0.901  16.456  53.711  1.00  2.82           O  
ATOM   2316  H   GLY A 156      -3.389  17.127  53.349  1.00  2.82           H  
ATOM   2317 1HA  GLY A 156      -1.150  17.607  55.004  1.00  2.82           H  
ATOM   2318 2HA  GLY A 156      -1.668  16.053  54.436  1.00  2.82           H  
ATOM   2319  N   LEU A 157      -0.174  17.378  51.972  1.00  2.40           N  
ATOM   2320  CA  LEU A 157       0.994  17.364  51.096  1.00  2.40           C  
ATOM   2321  C   LEU A 157       1.681  18.726  51.089  1.00  2.40           C  
ATOM   2322  O   LEU A 157       2.496  19.032  50.209  1.00  2.40           O  
ATOM   2323  CB  LEU A 157       0.611  17.023  49.688  1.00  2.40           C  
ATOM   2324  CG  LEU A 157      -0.078  15.758  49.552  1.00  2.40           C  
ATOM   2325  CD1 LEU A 157      -0.395  15.574  48.148  1.00  2.40           C  
ATOM   2326  CD2 LEU A 157       0.747  14.633  50.091  1.00  2.40           C  
ATOM   2327  H   LEU A 157      -1.046  17.753  51.626  1.00  2.40           H  
ATOM   2328  HA  LEU A 157       1.706  16.625  51.465  1.00  2.40           H  
ATOM   2329 1HB  LEU A 157      -0.025  17.804  49.299  1.00  2.40           H  
ATOM   2330 2HB  LEU A 157       1.522  16.976  49.091  1.00  2.40           H  
ATOM   2331  HG  LEU A 157      -1.010  15.809  50.111  1.00  2.40           H  
ATOM   2332 1HD1 LEU A 157      -0.932  14.674  48.063  1.00  2.40           H  
ATOM   2333 2HD1 LEU A 157      -0.994  16.404  47.775  1.00  2.40           H  
ATOM   2334 3HD1 LEU A 157       0.487  15.512  47.590  1.00  2.40           H  
ATOM   2335 1HD2 LEU A 157       0.199  13.707  49.976  1.00  2.40           H  
ATOM   2336 2HD2 LEU A 157       1.655  14.563  49.556  1.00  2.40           H  
ATOM   2337 3HD2 LEU A 157       0.967  14.803  51.147  1.00  2.40           H  
ATOM   2338  N   GLY A 158       1.266  19.594  52.017  1.00  2.03           N  
ATOM   2339  CA  GLY A 158       1.944  20.857  52.316  1.00  2.03           C  
ATOM   2340  C   GLY A 158       1.845  22.017  51.330  1.00  2.03           C  
ATOM   2341  O   GLY A 158       1.277  23.059  51.665  1.00  2.03           O  
ATOM   2342  H   GLY A 158       0.470  19.334  52.599  1.00  2.03           H  
ATOM   2343 1HA  GLY A 158       1.581  21.203  53.283  1.00  2.03           H  
ATOM   2344 2HA  GLY A 158       3.000  20.633  52.472  1.00  2.03           H  
ATOM   2345  N   THR A 159       2.443  21.823  50.148  1.00  1.71           N  
ATOM   2346  CA  THR A 159       2.626  22.802  49.054  1.00  1.71           C  
ATOM   2347  C   THR A 159       4.133  22.984  48.831  1.00  1.71           C  
ATOM   2348  O   THR A 159       4.908  23.026  49.787  1.00  1.71           O  
ATOM   2349  CB  THR A 159       1.983  24.201  49.299  1.00  1.71           C  
ATOM   2350  OG1 THR A 159       0.579  24.070  49.508  1.00  1.71           O  
ATOM   2351  CG2 THR A 159       2.164  25.081  48.064  1.00  1.71           C  
ATOM   2352  H   THR A 159       2.808  20.882  50.015  1.00  1.71           H  
ATOM   2353  HA  THR A 159       2.197  22.402  48.141  1.00  1.71           H  
ATOM   2354  HB  THR A 159       2.444  24.692  50.154  1.00  1.71           H  
ATOM   2355  HG1 THR A 159       0.447  23.823  50.434  1.00  1.71           H  
ATOM   2356 1HG2 THR A 159       1.700  26.042  48.223  1.00  1.71           H  
ATOM   2357 2HG2 THR A 159       3.210  25.241  47.850  1.00  1.71           H  
ATOM   2358 3HG2 THR A 159       1.692  24.589  47.229  1.00  1.71           H  
ATOM   2359  N   ALA A 160       4.543  23.049  47.567  1.00  1.45           N  
ATOM   2360  CA  ALA A 160       5.944  23.216  47.181  1.00  1.45           C  
ATOM   2361  C   ALA A 160       6.514  24.506  47.740  1.00  1.45           C  
ATOM   2362  O   ALA A 160       5.786  25.486  47.917  1.00  1.45           O  
ATOM   2363  CB  ALA A 160       6.061  23.221  45.689  1.00  1.45           C  
ATOM   2364  H   ALA A 160       3.856  22.997  46.833  1.00  1.45           H  
ATOM   2365  HA  ALA A 160       6.519  22.388  47.591  1.00  1.45           H  
ATOM   2366 1HB  ALA A 160       7.104  23.332  45.403  1.00  1.45           H  
ATOM   2367 2HB  ALA A 160       5.670  22.298  45.276  1.00  1.45           H  
ATOM   2368 3HB  ALA A 160       5.493  24.049  45.343  1.00  1.45           H  
ATOM   2369  N   SER A 161       7.815  24.500  48.039  1.00  1.26           N  
ATOM   2370  CA  SER A 161       8.434  25.688  48.631  1.00  1.26           C  
ATOM   2371  C   SER A 161       9.423  26.414  47.734  1.00  1.26           C  
ATOM   2372  O   SER A 161      10.086  25.812  46.897  1.00  1.26           O  
ATOM   2373  CB  SER A 161       9.141  25.296  49.914  1.00  1.26           C  
ATOM   2374  OG  SER A 161      10.180  24.389  49.663  1.00  1.26           O  
ATOM   2375  H   SER A 161       8.354  23.655  47.827  1.00  1.26           H  
ATOM   2376  HA  SER A 161       7.639  26.391  48.880  1.00  1.26           H  
ATOM   2377 1HB  SER A 161       9.547  26.193  50.388  1.00  1.26           H  
ATOM   2378 2HB  SER A 161       8.424  24.852  50.603  1.00  1.26           H  
ATOM   2379  HG  SER A 161       9.757  23.593  49.317  1.00  1.26           H  
ATOM   2380  N   VAL A 162       9.569  27.706  47.982  1.00  1.14           N  
ATOM   2381  CA  VAL A 162      10.534  28.517  47.264  1.00  1.14           C  
ATOM   2382  C   VAL A 162      11.497  29.127  48.262  1.00  1.14           C  
ATOM   2383  O   VAL A 162      11.092  29.664  49.296  1.00  1.14           O  
ATOM   2384  CB  VAL A 162       9.829  29.599  46.414  1.00  1.14           C  
ATOM   2385  CG1 VAL A 162      10.866  30.474  45.683  1.00  1.14           C  
ATOM   2386  CG2 VAL A 162       8.923  28.912  45.404  1.00  1.14           C  
ATOM   2387  H   VAL A 162       8.990  28.139  48.688  1.00  1.14           H  
ATOM   2388  HA  VAL A 162      11.103  27.880  46.588  1.00  1.14           H  
ATOM   2389  HB  VAL A 162       9.240  30.247  47.059  1.00  1.14           H  
ATOM   2390 1HG1 VAL A 162      10.357  31.229  45.079  1.00  1.14           H  
ATOM   2391 2HG1 VAL A 162      11.517  30.974  46.403  1.00  1.14           H  
ATOM   2392 3HG1 VAL A 162      11.468  29.840  45.036  1.00  1.14           H  
ATOM   2393 1HG2 VAL A 162       8.417  29.658  44.808  1.00  1.14           H  
ATOM   2394 2HG2 VAL A 162       9.519  28.272  44.761  1.00  1.14           H  
ATOM   2395 3HG2 VAL A 162       8.178  28.308  45.916  1.00  1.14           H  
ATOM   2396  N   LEU A 163      12.771  29.019  47.950  1.00  1.09           N  
ATOM   2397  CA  LEU A 163      13.846  29.510  48.781  1.00  1.09           C  
ATOM   2398  C   LEU A 163      14.533  30.636  48.046  1.00  1.09           C  
ATOM   2399  O   LEU A 163      14.601  30.599  46.815  1.00  1.09           O  
ATOM   2400  CB  LEU A 163      14.854  28.393  49.025  1.00  1.09           C  
ATOM   2401  CG  LEU A 163      14.429  27.246  49.903  1.00  1.09           C  
ATOM   2402  CD1 LEU A 163      13.601  26.228  49.081  1.00  1.09           C  
ATOM   2403  CD2 LEU A 163      15.659  26.611  50.464  1.00  1.09           C  
ATOM   2404  H   LEU A 163      13.011  28.543  47.082  1.00  1.09           H  
ATOM   2405  HA  LEU A 163      13.444  29.881  49.722  1.00  1.09           H  
ATOM   2406 1HB  LEU A 163      15.090  27.956  48.065  1.00  1.09           H  
ATOM   2407 2HB  LEU A 163      15.763  28.824  49.440  1.00  1.09           H  
ATOM   2408  HG  LEU A 163      13.808  27.614  50.709  1.00  1.09           H  
ATOM   2409 1HD1 LEU A 163      13.300  25.398  49.714  1.00  1.09           H  
ATOM   2410 2HD1 LEU A 163      12.716  26.692  48.678  1.00  1.09           H  
ATOM   2411 3HD1 LEU A 163      14.202  25.852  48.268  1.00  1.09           H  
ATOM   2412 1HD2 LEU A 163      15.371  25.794  51.097  1.00  1.09           H  
ATOM   2413 2HD2 LEU A 163      16.284  26.248  49.651  1.00  1.09           H  
ATOM   2414 3HD2 LEU A 163      16.220  27.337  51.043  1.00  1.09           H  
ATOM   2415  N   GLU A 164      15.040  31.628  48.776  1.00  1.10           N  
ATOM   2416  CA  GLU A 164      15.718  32.721  48.098  1.00  1.10           C  
ATOM   2417  C   GLU A 164      17.198  32.853  48.430  1.00  1.10           C  
ATOM   2418  O   GLU A 164      17.636  32.684  49.565  1.00  1.10           O  
ATOM   2419  CB  GLU A 164      15.002  34.050  48.359  1.00  1.10           C  
ATOM   2420  CG  GLU A 164      13.586  34.126  47.771  1.00  1.10           C  
ATOM   2421  CD  GLU A 164      12.913  35.469  47.995  1.00  1.10           C  
ATOM   2422  OE1 GLU A 164      13.511  36.322  48.612  1.00  1.10           O  
ATOM   2423  OE2 GLU A 164      11.799  35.634  47.548  1.00  1.10           O  
ATOM   2424  H   GLU A 164      14.959  31.620  49.784  1.00  1.10           H  
ATOM   2425  HA  GLU A 164      15.653  32.529  47.037  1.00  1.10           H  
ATOM   2426 1HB  GLU A 164      14.938  34.228  49.431  1.00  1.10           H  
ATOM   2427 2HB  GLU A 164      15.585  34.864  47.923  1.00  1.10           H  
ATOM   2428 1HG  GLU A 164      13.647  33.932  46.695  1.00  1.10           H  
ATOM   2429 2HG  GLU A 164      12.977  33.339  48.215  1.00  1.10           H  
ATOM   2430  N   VAL A 165      17.935  33.237  47.404  1.00  1.19           N  
ATOM   2431  CA  VAL A 165      19.385  33.414  47.406  1.00  1.19           C  
ATOM   2432  C   VAL A 165      19.922  34.840  47.293  1.00  1.19           C  
ATOM   2433  O   VAL A 165      21.072  35.040  46.913  1.00  1.19           O  
ATOM   2434  CB  VAL A 165      19.978  32.555  46.277  1.00  1.19           C  
ATOM   2435  CG1 VAL A 165      19.950  31.181  46.566  1.00  1.19           C  
ATOM   2436  CG2 VAL A 165      19.040  32.622  45.149  1.00  1.19           C  
ATOM   2437  H   VAL A 165      17.428  33.375  46.527  1.00  1.19           H  
ATOM   2438  HA  VAL A 165      19.754  33.007  48.344  1.00  1.19           H  
ATOM   2439  HB  VAL A 165      20.963  32.892  46.030  1.00  1.19           H  
ATOM   2440 1HG1 VAL A 165      20.314  30.620  45.707  1.00  1.19           H  
ATOM   2441 2HG1 VAL A 165      20.569  30.974  47.425  1.00  1.19           H  
ATOM   2442 3HG1 VAL A 165      18.944  30.946  46.763  1.00  1.19           H  
ATOM   2443 1HG2 VAL A 165      19.398  32.014  44.326  1.00  1.19           H  
ATOM   2444 2HG2 VAL A 165      18.080  32.244  45.473  1.00  1.19           H  
ATOM   2445 3HG2 VAL A 165      18.933  33.622  44.852  1.00  1.19           H  
ATOM   2446  N   GLY A 166      19.137  35.818  47.724  1.00  1.33           N  
ATOM   2447  CA  GLY A 166      19.598  37.206  47.706  1.00  1.33           C  
ATOM   2448  C   GLY A 166      19.290  37.849  46.369  1.00  1.33           C  
ATOM   2449  O   GLY A 166      18.444  37.351  45.635  1.00  1.33           O  
ATOM   2450  H   GLY A 166      18.207  35.592  48.051  1.00  1.33           H  
ATOM   2451 1HA  GLY A 166      19.108  37.763  48.505  1.00  1.33           H  
ATOM   2452 2HA  GLY A 166      20.670  37.242  47.897  1.00  1.33           H  
ATOM   2453  N   LYS A 167      19.911  38.988  46.076  1.00  1.51           N  
ATOM   2454  CA  LYS A 167      19.590  39.733  44.855  1.00  1.51           C  
ATOM   2455  C   LYS A 167      20.385  39.265  43.642  1.00  1.51           C  
ATOM   2456  O   LYS A 167      21.604  39.109  43.712  1.00  1.51           O  
ATOM   2457  CB  LYS A 167      19.884  41.216  45.068  1.00  1.51           C  
ATOM   2458  CG  LYS A 167      19.035  41.900  46.116  1.00  1.51           C  
ATOM   2459  CD  LYS A 167      19.462  43.355  46.274  1.00  1.51           C  
ATOM   2460  CE  LYS A 167      18.664  44.068  47.355  1.00  1.51           C  
ATOM   2461  NZ  LYS A 167      19.144  45.466  47.561  1.00  1.51           N  
ATOM   2462  H   LYS A 167      20.610  39.351  46.711  1.00  1.51           H  
ATOM   2463  HA  LYS A 167      18.532  39.602  44.628  1.00  1.51           H  
ATOM   2464 1HB  LYS A 167      20.936  41.347  45.351  1.00  1.51           H  
ATOM   2465 2HB  LYS A 167      19.735  41.747  44.130  1.00  1.51           H  
ATOM   2466 1HG  LYS A 167      17.983  41.852  45.825  1.00  1.51           H  
ATOM   2467 2HG  LYS A 167      19.155  41.388  47.068  1.00  1.51           H  
ATOM   2468 1HD  LYS A 167      20.527  43.385  46.538  1.00  1.51           H  
ATOM   2469 2HD  LYS A 167      19.331  43.882  45.331  1.00  1.51           H  
ATOM   2470 1HE  LYS A 167      17.614  44.091  47.067  1.00  1.51           H  
ATOM   2471 2HE  LYS A 167      18.763  43.519  48.291  1.00  1.51           H  
ATOM   2472 1HZ  LYS A 167      18.595  45.909  48.285  1.00  1.51           H  
ATOM   2473 2HZ  LYS A 167      20.119  45.446  47.839  1.00  1.51           H  
ATOM   2474 3HZ  LYS A 167      19.051  45.988  46.704  1.00  1.51           H  
ATOM   2475  N   LYS A 168      19.714  39.147  42.492  1.00  1.70           N  
ATOM   2476  CA  LYS A 168      20.396  38.777  41.236  1.00  1.70           C  
ATOM   2477  C   LYS A 168      21.503  39.787  40.893  1.00  1.70           C  
ATOM   2478  O   LYS A 168      22.549  39.464  40.322  1.00  1.70           O  
ATOM   2479  CB  LYS A 168      19.393  38.652  40.077  1.00  1.70           C  
ATOM   2480  CG  LYS A 168      20.009  38.139  38.763  1.00  1.70           C  
ATOM   2481  CD  LYS A 168      18.946  37.823  37.695  1.00  1.70           C  
ATOM   2482  CE  LYS A 168      19.597  37.389  36.379  1.00  1.70           C  
ATOM   2483  NZ  LYS A 168      18.596  36.974  35.356  1.00  1.70           N  
ATOM   2484  H   LYS A 168      18.699  39.288  42.499  1.00  1.70           H  
ATOM   2485  HA  LYS A 168      20.863  37.805  41.381  1.00  1.70           H  
ATOM   2486 1HB  LYS A 168      18.577  37.989  40.348  1.00  1.70           H  
ATOM   2487 2HB  LYS A 168      18.955  39.630  39.874  1.00  1.70           H  
ATOM   2488 1HG  LYS A 168      20.703  38.883  38.372  1.00  1.70           H  
ATOM   2489 2HG  LYS A 168      20.556  37.228  38.965  1.00  1.70           H  
ATOM   2490 1HD  LYS A 168      18.309  37.007  38.044  1.00  1.70           H  
ATOM   2491 2HD  LYS A 168      18.315  38.694  37.515  1.00  1.70           H  
ATOM   2492 1HE  LYS A 168      20.166  38.227  35.986  1.00  1.70           H  
ATOM   2493 2HE  LYS A 168      20.274  36.557  36.566  1.00  1.70           H  
ATOM   2494 1HZ  LYS A 168      19.044  36.710  34.504  1.00  1.70           H  
ATOM   2495 2HZ  LYS A 168      18.035  36.168  35.688  1.00  1.70           H  
ATOM   2496 3HZ  LYS A 168      17.927  37.719  35.145  1.00  1.70           H  
ATOM   2497  N   ALA A 169      21.254  41.029  41.282  1.00  1.84           N  
ATOM   2498  CA  ALA A 169      22.116  42.178  41.060  1.00  1.84           C  
ATOM   2499  C   ALA A 169      23.516  42.022  41.664  1.00  1.84           C  
ATOM   2500  O   ALA A 169      24.453  42.683  41.219  1.00  1.84           O  
ATOM   2501  CB  ALA A 169      21.460  43.407  41.660  1.00  1.84           C  
ATOM   2502  H   ALA A 169      20.379  41.184  41.757  1.00  1.84           H  
ATOM   2503  HA  ALA A 169      22.227  42.309  39.984  1.00  1.84           H  
ATOM   2504 1HB  ALA A 169      22.083  44.280  41.466  1.00  1.84           H  
ATOM   2505 2HB  ALA A 169      20.478  43.554  41.213  1.00  1.84           H  
ATOM   2506 3HB  ALA A 169      21.357  43.268  42.737  1.00  1.84           H  
ATOM   2507  N   ASP A 170      23.660  41.176  42.688  1.00  1.88           N  
ATOM   2508  CA  ASP A 170      24.939  41.018  43.370  1.00  1.88           C  
ATOM   2509  C   ASP A 170      25.718  39.772  42.931  1.00  1.88           C  
ATOM   2510  O   ASP A 170      26.680  39.369  43.589  1.00  1.88           O  
ATOM   2511  CB  ASP A 170      24.718  40.991  44.884  1.00  1.88           C  
ATOM   2512  CG  ASP A 170      24.202  42.342  45.441  1.00  1.88           C  
ATOM   2513  OD1 ASP A 170      24.694  43.362  45.023  1.00  1.88           O  
ATOM   2514  OD2 ASP A 170      23.327  42.331  46.279  1.00  1.88           O  
ATOM   2515  H   ASP A 170      22.873  40.605  43.001  1.00  1.88           H  
ATOM   2516  HA  ASP A 170      25.552  41.889  43.140  1.00  1.88           H  
ATOM   2517 1HB  ASP A 170      23.984  40.214  45.119  1.00  1.88           H  
ATOM   2518 2HB  ASP A 170      25.647  40.730  45.387  1.00  1.88           H  
ATOM   2519  N   LEU A 171      25.356  39.196  41.787  1.00  1.79           N  
ATOM   2520  CA  LEU A 171      25.998  37.976  41.286  1.00  1.79           C  
ATOM   2521  C   LEU A 171      27.148  38.163  40.305  1.00  1.79           C  
ATOM   2522  O   LEU A 171      27.403  37.298  39.469  1.00  1.79           O  
ATOM   2523  CB  LEU A 171      24.961  37.118  40.612  1.00  1.79           C  
ATOM   2524  CG  LEU A 171      23.895  36.702  41.487  1.00  1.79           C  
ATOM   2525  CD1 LEU A 171      22.925  35.909  40.653  1.00  1.79           C  
ATOM   2526  CD2 LEU A 171      24.517  35.958  42.662  1.00  1.79           C  
ATOM   2527  H   LEU A 171      24.553  39.564  41.267  1.00  1.79           H  
ATOM   2528  HA  LEU A 171      26.387  37.435  42.147  1.00  1.79           H  
ATOM   2529 1HB  LEU A 171      24.517  37.686  39.793  1.00  1.79           H  
ATOM   2530 2HB  LEU A 171      25.442  36.227  40.208  1.00  1.79           H  
ATOM   2531  HG  LEU A 171      23.364  37.570  41.874  1.00  1.79           H  
ATOM   2532 1HD1 LEU A 171      22.103  35.598  41.240  1.00  1.79           H  
ATOM   2533 2HD1 LEU A 171      22.568  36.544  39.853  1.00  1.79           H  
ATOM   2534 3HD1 LEU A 171      23.419  35.048  40.228  1.00  1.79           H  
ATOM   2535 1HD2 LEU A 171      23.783  35.643  43.341  1.00  1.79           H  
ATOM   2536 2HD2 LEU A 171      25.047  35.119  42.301  1.00  1.79           H  
ATOM   2537 3HD2 LEU A 171      25.208  36.620  43.183  1.00  1.79           H  
ATOM   2538  N   ASN A 172      27.860  39.273  40.410  1.00  1.62           N  
ATOM   2539  CA  ASN A 172      28.996  39.550  39.532  1.00  1.62           C  
ATOM   2540  C   ASN A 172      30.134  38.521  39.669  1.00  1.62           C  
ATOM   2541  O   ASN A 172      30.901  38.306  38.728  1.00  1.62           O  
ATOM   2542  CB  ASN A 172      29.514  40.942  39.811  1.00  1.62           C  
ATOM   2543  CG  ASN A 172      28.584  42.008  39.299  1.00  1.62           C  
ATOM   2544  OD1 ASN A 172      27.757  41.764  38.410  1.00  1.62           O  
ATOM   2545  ND2 ASN A 172      28.698  43.190  39.848  1.00  1.62           N  
ATOM   2546  H   ASN A 172      27.598  39.943  41.120  1.00  1.62           H  
ATOM   2547  HA  ASN A 172      28.648  39.507  38.499  1.00  1.62           H  
ATOM   2548 1HB  ASN A 172      29.644  41.072  40.887  1.00  1.62           H  
ATOM   2549 2HB  ASN A 172      30.491  41.068  39.345  1.00  1.62           H  
ATOM   2550 1HD2 ASN A 172      28.102  43.937  39.552  1.00  1.62           H  
ATOM   2551 2HD2 ASN A 172      29.375  43.345  40.564  1.00  1.62           H  
ATOM   2552  N   THR A 173      30.252  37.909  40.846  1.00  1.41           N  
ATOM   2553  CA  THR A 173      31.279  36.910  41.109  1.00  1.41           C  
ATOM   2554  C   THR A 173      30.652  35.505  41.249  1.00  1.41           C  
ATOM   2555  O   THR A 173      29.882  35.275  42.189  1.00  1.41           O  
ATOM   2556  CB  THR A 173      32.052  37.261  42.388  1.00  1.41           C  
ATOM   2557  OG1 THR A 173      32.705  38.524  42.225  1.00  1.41           O  
ATOM   2558  CG2 THR A 173      33.057  36.198  42.710  1.00  1.41           C  
ATOM   2559  H   THR A 173      29.589  38.142  41.569  1.00  1.41           H  
ATOM   2560  HA  THR A 173      31.994  36.946  40.302  1.00  1.41           H  
ATOM   2561  HB  THR A 173      31.352  37.339  43.213  1.00  1.41           H  
ATOM   2562  HG1 THR A 173      33.247  38.504  41.427  1.00  1.41           H  
ATOM   2563 1HG2 THR A 173      33.586  36.460  43.625  1.00  1.41           H  
ATOM   2564 2HG2 THR A 173      32.547  35.272  42.847  1.00  1.41           H  
ATOM   2565 3HG2 THR A 173      33.769  36.106  41.891  1.00  1.41           H  
ATOM   2566  N   PRO A 174      30.977  34.537  40.360  1.00  1.22           N  
ATOM   2567  CA  PRO A 174      30.481  33.165  40.372  1.00  1.22           C  
ATOM   2568  C   PRO A 174      30.618  32.486  41.729  1.00  1.22           C  
ATOM   2569  O   PRO A 174      29.755  31.708  42.118  1.00  1.22           O  
ATOM   2570  CB  PRO A 174      31.385  32.493  39.341  1.00  1.22           C  
ATOM   2571  CG  PRO A 174      31.708  33.592  38.364  1.00  1.22           C  
ATOM   2572  CD  PRO A 174      31.868  34.833  39.216  1.00  1.22           C  
ATOM   2573  HA  PRO A 174      29.434  33.158  40.037  1.00  1.22           H  
ATOM   2574 1HB  PRO A 174      32.276  32.072  39.833  1.00  1.22           H  
ATOM   2575 2HB  PRO A 174      30.854  31.648  38.873  1.00  1.22           H  
ATOM   2576 1HG  PRO A 174      32.622  33.345  37.801  1.00  1.22           H  
ATOM   2577 2HG  PRO A 174      30.899  33.695  37.625  1.00  1.22           H  
ATOM   2578 1HD  PRO A 174      32.910  34.955  39.540  1.00  1.22           H  
ATOM   2579 2HD  PRO A 174      31.491  35.693  38.630  1.00  1.22           H  
ATOM   2580  N   ALA A 175      31.678  32.797  42.475  1.00  1.08           N  
ATOM   2581  CA  ALA A 175      31.847  32.198  43.793  1.00  1.08           C  
ATOM   2582  C   ALA A 175      30.710  32.601  44.732  1.00  1.08           C  
ATOM   2583  O   ALA A 175      30.285  31.807  45.569  1.00  1.08           O  
ATOM   2584  CB  ALA A 175      33.182  32.590  44.397  1.00  1.08           C  
ATOM   2585  H   ALA A 175      32.375  33.437  42.128  1.00  1.08           H  
ATOM   2586  HA  ALA A 175      31.820  31.114  43.676  1.00  1.08           H  
ATOM   2587 1HB  ALA A 175      33.293  32.103  45.367  1.00  1.08           H  
ATOM   2588 2HB  ALA A 175      33.988  32.270  43.735  1.00  1.08           H  
ATOM   2589 3HB  ALA A 175      33.226  33.666  44.528  1.00  1.08           H  
ATOM   2590  N   LYS A 176      30.216  33.846  44.615  1.00  0.97           N  
ATOM   2591  CA  LYS A 176      29.156  34.307  45.508  1.00  0.97           C  
ATOM   2592  C   LYS A 176      27.873  33.613  45.111  1.00  0.97           C  
ATOM   2593  O   LYS A 176      27.059  33.232  45.951  1.00  0.97           O  
ATOM   2594  CB  LYS A 176      28.988  35.821  45.460  1.00  0.97           C  
ATOM   2595  CG  LYS A 176      30.145  36.596  46.070  1.00  0.97           C  
ATOM   2596  CD  LYS A 176      29.900  38.102  45.997  1.00  0.97           C  
ATOM   2597  CE  LYS A 176      31.055  38.890  46.593  1.00  0.97           C  
ATOM   2598  NZ  LYS A 176      30.820  40.358  46.507  1.00  0.97           N  
ATOM   2599  H   LYS A 176      30.535  34.460  43.873  1.00  0.97           H  
ATOM   2600  HA  LYS A 176      29.397  34.012  46.530  1.00  0.97           H  
ATOM   2601 1HB  LYS A 176      28.882  36.142  44.420  1.00  0.97           H  
ATOM   2602 2HB  LYS A 176      28.075  36.105  45.980  1.00  0.97           H  
ATOM   2603 1HG  LYS A 176      30.266  36.302  47.113  1.00  0.97           H  
ATOM   2604 2HG  LYS A 176      31.061  36.353  45.533  1.00  0.97           H  
ATOM   2605 1HD  LYS A 176      29.766  38.400  44.954  1.00  0.97           H  
ATOM   2606 2HD  LYS A 176      28.988  38.348  46.542  1.00  0.97           H  
ATOM   2607 1HE  LYS A 176      31.176  38.611  47.639  1.00  0.97           H  
ATOM   2608 2HE  LYS A 176      31.971  38.647  46.052  1.00  0.97           H  
ATOM   2609 1HZ  LYS A 176      31.604  40.851  46.910  1.00  0.97           H  
ATOM   2610 2HZ  LYS A 176      30.716  40.625  45.537  1.00  0.97           H  
ATOM   2611 3HZ  LYS A 176      29.976  40.593  47.011  1.00  0.97           H  
ATOM   2612  N   LEU A 177      27.714  33.425  43.801  1.00  0.91           N  
ATOM   2613  CA  LEU A 177      26.558  32.699  43.308  1.00  0.91           C  
ATOM   2614  C   LEU A 177      26.578  31.294  43.881  1.00  0.91           C  
ATOM   2615  O   LEU A 177      25.593  30.841  44.464  1.00  0.91           O  
ATOM   2616  CB  LEU A 177      26.546  32.692  41.776  1.00  0.91           C  
ATOM   2617  CG  LEU A 177      25.494  31.814  41.128  1.00  0.91           C  
ATOM   2618  CD1 LEU A 177      24.181  32.182  41.593  1.00  0.91           C  
ATOM   2619  CD2 LEU A 177      25.547  32.012  39.642  1.00  0.91           C  
ATOM   2620  H   LEU A 177      28.419  33.795  43.161  1.00  0.91           H  
ATOM   2621  HA  LEU A 177      25.657  33.195  43.654  1.00  0.91           H  
ATOM   2622 1HB  LEU A 177      26.438  33.697  41.401  1.00  0.91           H  
ATOM   2623 2HB  LEU A 177      27.497  32.328  41.437  1.00  0.91           H  
ATOM   2624  HG  LEU A 177      25.677  30.775  41.376  1.00  0.91           H  
ATOM   2625 1HD1 LEU A 177      23.457  31.557  41.107  1.00  0.91           H  
ATOM   2626 2HD1 LEU A 177      24.141  32.034  42.667  1.00  0.91           H  
ATOM   2627 3HD1 LEU A 177      23.987  33.205  41.356  1.00  0.91           H  
ATOM   2628 1HD2 LEU A 177      24.793  31.390  39.170  1.00  0.91           H  
ATOM   2629 2HD2 LEU A 177      25.352  33.062  39.410  1.00  0.91           H  
ATOM   2630 3HD2 LEU A 177      26.524  31.742  39.267  1.00  0.91           H  
ATOM   2631  N   GLY A 178      27.715  30.629  43.761  1.00  0.88           N  
ATOM   2632  CA  GLY A 178      27.892  29.283  44.268  1.00  0.88           C  
ATOM   2633  C   GLY A 178      27.562  29.196  45.751  1.00  0.88           C  
ATOM   2634  O   GLY A 178      26.782  28.334  46.167  1.00  0.88           O  
ATOM   2635  H   GLY A 178      28.493  31.071  43.277  1.00  0.88           H  
ATOM   2636 1HA  GLY A 178      27.266  28.597  43.705  1.00  0.88           H  
ATOM   2637 2HA  GLY A 178      28.917  28.987  44.102  1.00  0.88           H  
ATOM   2638  N   GLU A 179      28.164  30.062  46.572  1.00  0.88           N  
ATOM   2639  CA  GLU A 179      27.897  30.005  48.004  1.00  0.88           C  
ATOM   2640  C   GLU A 179      26.424  30.256  48.314  1.00  0.88           C  
ATOM   2641  O   GLU A 179      25.852  29.602  49.193  1.00  0.88           O  
ATOM   2642  CB  GLU A 179      28.769  31.008  48.776  1.00  0.88           C  
ATOM   2643  CG  GLU A 179      30.261  30.628  48.854  1.00  0.88           C  
ATOM   2644  CD  GLU A 179      31.106  31.639  49.608  1.00  0.88           C  
ATOM   2645  OE1 GLU A 179      30.610  32.698  49.921  1.00  0.88           O  
ATOM   2646  OE2 GLU A 179      32.248  31.338  49.883  1.00  0.88           O  
ATOM   2647  H   GLU A 179      28.814  30.755  46.196  1.00  0.88           H  
ATOM   2648  HA  GLU A 179      28.148  29.004  48.352  1.00  0.88           H  
ATOM   2649 1HB  GLU A 179      28.704  31.984  48.287  1.00  0.88           H  
ATOM   2650 2HB  GLU A 179      28.390  31.121  49.789  1.00  0.88           H  
ATOM   2651 1HG  GLU A 179      30.354  29.657  49.337  1.00  0.88           H  
ATOM   2652 2HG  GLU A 179      30.644  30.535  47.840  1.00  0.88           H  
ATOM   2653  N   ALA A 180      25.783  31.184  47.592  1.00  0.88           N  
ATOM   2654  CA  ALA A 180      24.368  31.454  47.813  1.00  0.88           C  
ATOM   2655  C   ALA A 180      23.539  30.202  47.532  1.00  0.88           C  
ATOM   2656  O   ALA A 180      22.634  29.850  48.302  1.00  0.88           O  
ATOM   2657  CB  ALA A 180      23.904  32.606  46.932  1.00  0.88           C  
ATOM   2658  H   ALA A 180      26.284  31.728  46.886  1.00  0.88           H  
ATOM   2659  HA  ALA A 180      24.235  31.725  48.861  1.00  0.88           H  
ATOM   2660 1HB  ALA A 180      22.866  32.810  47.132  1.00  0.88           H  
ATOM   2661 2HB  ALA A 180      24.496  33.493  47.152  1.00  0.88           H  
ATOM   2662 3HB  ALA A 180      24.032  32.338  45.884  1.00  0.88           H  
ATOM   2663  N   ILE A 181      23.914  29.489  46.459  1.00  0.89           N  
ATOM   2664  CA  ILE A 181      23.232  28.274  46.055  1.00  0.89           C  
ATOM   2665  C   ILE A 181      23.384  27.168  47.082  1.00  0.89           C  
ATOM   2666  O   ILE A 181      22.402  26.533  47.462  1.00  0.89           O  
ATOM   2667  CB  ILE A 181      23.750  27.748  44.701  1.00  0.89           C  
ATOM   2668  CG1 ILE A 181      23.404  28.674  43.556  1.00  0.89           C  
ATOM   2669  CG2 ILE A 181      23.156  26.409  44.445  1.00  0.89           C  
ATOM   2670  CD1 ILE A 181      24.188  28.331  42.268  1.00  0.89           C  
ATOM   2671  H   ILE A 181      24.679  29.837  45.878  1.00  0.89           H  
ATOM   2672  HA  ILE A 181      22.183  28.510  45.949  1.00  0.89           H  
ATOM   2673  HB  ILE A 181      24.833  27.662  44.732  1.00  0.89           H  
ATOM   2674 1HG1 ILE A 181      22.345  28.584  43.355  1.00  0.89           H  
ATOM   2675 2HG1 ILE A 181      23.606  29.694  43.841  1.00  0.89           H  
ATOM   2676 1HG2 ILE A 181      23.525  26.045  43.504  1.00  0.89           H  
ATOM   2677 2HG2 ILE A 181      23.429  25.717  45.242  1.00  0.89           H  
ATOM   2678 3HG2 ILE A 181      22.080  26.502  44.402  1.00  0.89           H  
ATOM   2679 1HD1 ILE A 181      23.919  29.004  41.467  1.00  0.89           H  
ATOM   2680 2HD1 ILE A 181      25.254  28.426  42.463  1.00  0.89           H  
ATOM   2681 3HD1 ILE A 181      23.966  27.310  41.965  1.00  0.89           H  
ATOM   2682  N   ILE A 182      24.622  26.945  47.532  1.00  0.91           N  
ATOM   2683  CA  ILE A 182      24.948  25.887  48.483  1.00  0.91           C  
ATOM   2684  C   ILE A 182      24.267  26.143  49.827  1.00  0.91           C  
ATOM   2685  O   ILE A 182      23.707  25.229  50.449  1.00  0.91           O  
ATOM   2686  CB  ILE A 182      26.471  25.781  48.663  1.00  0.91           C  
ATOM   2687  CG1 ILE A 182      27.121  25.297  47.349  1.00  0.91           C  
ATOM   2688  CG2 ILE A 182      26.780  24.791  49.776  1.00  0.91           C  
ATOM   2689  CD1 ILE A 182      28.619  25.461  47.337  1.00  0.91           C  
ATOM   2690  H   ILE A 182      25.375  27.530  47.168  1.00  0.91           H  
ATOM   2691  HA  ILE A 182      24.586  24.942  48.084  1.00  0.91           H  
ATOM   2692  HB  ILE A 182      26.882  26.764  48.902  1.00  0.91           H  
ATOM   2693 1HG1 ILE A 182      26.888  24.255  47.199  1.00  0.91           H  
ATOM   2694 2HG1 ILE A 182      26.703  25.865  46.518  1.00  0.91           H  
ATOM   2695 1HG2 ILE A 182      27.858  24.712  49.903  1.00  0.91           H  
ATOM   2696 2HG2 ILE A 182      26.329  25.141  50.704  1.00  0.91           H  
ATOM   2697 3HG2 ILE A 182      26.371  23.811  49.518  1.00  0.91           H  
ATOM   2698 1HD1 ILE A 182      29.034  25.117  46.388  1.00  0.91           H  
ATOM   2699 2HD1 ILE A 182      28.853  26.513  47.472  1.00  0.91           H  
ATOM   2700 3HD1 ILE A 182      29.053  24.887  48.150  1.00  0.91           H  
ATOM   2701  N   GLY A 183      24.308  27.394  50.288  1.00  0.92           N  
ATOM   2702  CA  GLY A 183      23.656  27.762  51.535  1.00  0.92           C  
ATOM   2703  C   GLY A 183      22.178  27.374  51.483  1.00  0.92           C  
ATOM   2704  O   GLY A 183      21.674  26.658  52.358  1.00  0.92           O  
ATOM   2705  H   GLY A 183      24.799  28.119  49.762  1.00  0.92           H  
ATOM   2706 1HA  GLY A 183      24.148  27.264  52.369  1.00  0.92           H  
ATOM   2707 2HA  GLY A 183      23.752  28.837  51.687  1.00  0.92           H  
ATOM   2708  N   GLN A 184      21.477  27.844  50.452  1.00  0.93           N  
ATOM   2709  CA  GLN A 184      20.063  27.536  50.343  1.00  0.93           C  
ATOM   2710  C   GLN A 184      19.786  26.071  50.038  1.00  0.93           C  
ATOM   2711  O   GLN A 184      18.752  25.548  50.446  1.00  0.93           O  
ATOM   2712  CB  GLN A 184      19.405  28.420  49.336  1.00  0.93           C  
ATOM   2713  CG  GLN A 184      19.315  29.869  49.761  1.00  0.93           C  
ATOM   2714  CD  GLN A 184      18.527  30.113  51.036  1.00  0.93           C  
ATOM   2715  OE1 GLN A 184      17.455  29.542  51.259  1.00  0.93           O  
ATOM   2716  NE2 GLN A 184      19.055  30.992  51.887  1.00  0.93           N  
ATOM   2717  H   GLN A 184      21.926  28.430  49.741  1.00  0.93           H  
ATOM   2718  HA  GLN A 184      19.605  27.757  51.299  1.00  0.93           H  
ATOM   2719 1HB  GLN A 184      19.963  28.366  48.402  1.00  0.93           H  
ATOM   2720 2HB  GLN A 184      18.406  28.047  49.169  1.00  0.93           H  
ATOM   2721 1HG  GLN A 184      20.323  30.266  49.887  1.00  0.93           H  
ATOM   2722 2HG  GLN A 184      18.800  30.413  48.999  1.00  0.93           H  
ATOM   2723 1HE2 GLN A 184      18.579  31.227  52.736  1.00  0.93           H  
ATOM   2724 2HE2 GLN A 184      19.916  31.446  51.658  1.00  0.93           H  
ATOM   2725  N   LEU A 185      20.695  25.399  49.338  1.00  0.93           N  
ATOM   2726  CA  LEU A 185      20.549  23.978  49.068  1.00  0.93           C  
ATOM   2727  C   LEU A 185      20.432  23.250  50.409  1.00  0.93           C  
ATOM   2728  O   LEU A 185      19.527  22.432  50.605  1.00  0.93           O  
ATOM   2729  CB  LEU A 185      21.740  23.467  48.253  1.00  0.93           C  
ATOM   2730  CG  LEU A 185      21.676  22.077  47.746  1.00  0.93           C  
ATOM   2731  CD1 LEU A 185      22.597  21.945  46.561  1.00  0.93           C  
ATOM   2732  CD2 LEU A 185      22.068  21.166  48.808  1.00  0.93           C  
ATOM   2733  H   LEU A 185      21.511  25.880  48.965  1.00  0.93           H  
ATOM   2734  HA  LEU A 185      19.640  23.816  48.506  1.00  0.93           H  
ATOM   2735 1HB  LEU A 185      21.864  24.115  47.391  1.00  0.93           H  
ATOM   2736 2HB  LEU A 185      22.632  23.543  48.866  1.00  0.93           H  
ATOM   2737  HG  LEU A 185      20.687  21.861  47.428  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 185      22.556  20.925  46.170  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 185      22.294  22.641  45.805  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 185      23.605  22.176  46.874  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 185      22.038  20.143  48.450  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 185      23.078  21.421  49.104  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 185      21.395  21.269  49.657  1.00  0.93           H  
ATOM   2744  N   THR A 186      21.344  23.564  51.342  1.00  0.93           N  
ATOM   2745  CA  THR A 186      21.335  22.954  52.669  1.00  0.93           C  
ATOM   2746  C   THR A 186      19.977  23.182  53.336  1.00  0.93           C  
ATOM   2747  O   THR A 186      19.386  22.267  53.914  1.00  0.93           O  
ATOM   2748  CB  THR A 186      22.410  23.566  53.582  1.00  0.93           C  
ATOM   2749  OG1 THR A 186      23.691  23.408  52.993  1.00  0.93           O  
ATOM   2750  CG2 THR A 186      22.401  22.849  54.915  1.00  0.93           C  
ATOM   2751  H   THR A 186      22.073  24.246  51.111  1.00  0.93           H  
ATOM   2752  HA  THR A 186      21.505  21.881  52.568  1.00  0.93           H  
ATOM   2753  HB  THR A 186      22.211  24.623  53.734  1.00  0.93           H  
ATOM   2754  HG1 THR A 186      23.706  23.895  52.143  1.00  0.93           H  
ATOM   2755 1HG2 THR A 186      23.165  23.275  55.563  1.00  0.93           H  
ATOM   2756 2HG2 THR A 186      21.423  22.962  55.383  1.00  0.93           H  
ATOM   2757 3HG2 THR A 186      22.609  21.796  54.752  1.00  0.93           H  
ATOM   2758  N   ILE A 187      19.474  24.408  53.234  1.00  0.93           N  
ATOM   2759  CA  ILE A 187      18.179  24.734  53.808  1.00  0.93           C  
ATOM   2760  C   ILE A 187      17.071  23.912  53.146  1.00  0.93           C  
ATOM   2761  O   ILE A 187      16.179  23.409  53.831  1.00  0.93           O  
ATOM   2762  CB  ILE A 187      17.897  26.230  53.697  1.00  0.93           C  
ATOM   2763  CG1 ILE A 187      18.865  26.974  54.620  1.00  0.93           C  
ATOM   2764  CG2 ILE A 187      16.464  26.509  54.057  1.00  0.93           C  
ATOM   2765  CD1 ILE A 187      18.900  28.446  54.406  1.00  0.93           C  
ATOM   2766  H   ILE A 187      20.025  25.132  52.766  1.00  0.93           H  
ATOM   2767  HA  ILE A 187      18.201  24.482  54.864  1.00  0.93           H  
ATOM   2768  HB  ILE A 187      18.079  26.562  52.685  1.00  0.93           H  
ATOM   2769 1HG1 ILE A 187      18.580  26.780  55.650  1.00  0.93           H  
ATOM   2770 2HG1 ILE A 187      19.873  26.583  54.456  1.00  0.93           H  
ATOM   2771 1HG2 ILE A 187      16.272  27.579  53.967  1.00  0.93           H  
ATOM   2772 2HG2 ILE A 187      15.816  25.966  53.382  1.00  0.93           H  
ATOM   2773 3HG2 ILE A 187      16.273  26.185  55.077  1.00  0.93           H  
ATOM   2774 1HD1 ILE A 187      19.612  28.898  55.095  1.00  0.93           H  
ATOM   2775 2HD1 ILE A 187      19.209  28.641  53.396  1.00  0.93           H  
ATOM   2776 3HD1 ILE A 187      17.911  28.866  54.574  1.00  0.93           H  
ATOM   2777  N   ALA A 188      17.113  23.766  51.823  1.00  0.94           N  
ATOM   2778  CA  ALA A 188      16.111  22.966  51.130  1.00  0.94           C  
ATOM   2779  C   ALA A 188      16.123  21.540  51.659  1.00  0.94           C  
ATOM   2780  O   ALA A 188      15.071  20.916  51.799  1.00  0.94           O  
ATOM   2781  CB  ALA A 188      16.365  22.966  49.644  1.00  0.94           C  
ATOM   2782  H   ALA A 188      17.850  24.223  51.291  1.00  0.94           H  
ATOM   2783  HA  ALA A 188      15.131  23.397  51.326  1.00  0.94           H  
ATOM   2784 1HB  ALA A 188      15.602  22.377  49.137  1.00  0.94           H  
ATOM   2785 2HB  ALA A 188      16.340  23.977  49.284  1.00  0.94           H  
ATOM   2786 3HB  ALA A 188      17.336  22.542  49.447  1.00  0.94           H  
ATOM   2787  N   ARG A 189      17.311  21.021  51.975  1.00  0.96           N  
ATOM   2788  CA  ARG A 189      17.430  19.684  52.540  1.00  0.96           C  
ATOM   2789  C   ARG A 189      16.634  19.633  53.840  1.00  0.96           C  
ATOM   2790  O   ARG A 189      15.845  18.702  54.073  1.00  0.96           O  
ATOM   2791  CB  ARG A 189      18.902  19.335  52.762  1.00  0.96           C  
ATOM   2792  CG  ARG A 189      19.190  17.941  53.245  1.00  0.96           C  
ATOM   2793  CD  ARG A 189      20.637  17.758  53.559  1.00  0.96           C  
ATOM   2794  NE  ARG A 189      21.057  18.508  54.742  1.00  0.96           N  
ATOM   2795  CZ  ARG A 189      22.339  18.667  55.122  1.00  0.96           C  
ATOM   2796  NH1 ARG A 189      23.298  18.140  54.398  1.00  0.96           N  
ATOM   2797  NH2 ARG A 189      22.633  19.342  56.226  1.00  0.96           N  
ATOM   2798  H   ARG A 189      18.154  21.572  51.799  1.00  0.96           H  
ATOM   2799  HA  ARG A 189      16.993  18.959  51.865  1.00  0.96           H  
ATOM   2800 1HB  ARG A 189      19.467  19.512  51.845  1.00  0.96           H  
ATOM   2801 2HB  ARG A 189      19.312  19.972  53.515  1.00  0.96           H  
ATOM   2802 1HG  ARG A 189      18.614  17.747  54.149  1.00  0.96           H  
ATOM   2803 2HG  ARG A 189      18.919  17.223  52.475  1.00  0.96           H  
ATOM   2804 1HD  ARG A 189      20.858  16.704  53.720  1.00  0.96           H  
ATOM   2805 2HD  ARG A 189      21.219  18.122  52.712  1.00  0.96           H  
ATOM   2806  HE  ARG A 189      20.337  18.924  55.318  1.00  0.96           H  
ATOM   2807 1HH1 ARG A 189      23.066  17.620  53.533  1.00  0.96           H  
ATOM   2808 2HH1 ARG A 189      24.261  18.250  54.673  1.00  0.96           H  
ATOM   2809 1HH2 ARG A 189      21.893  19.744  56.786  1.00  0.96           H  
ATOM   2810 2HH2 ARG A 189      23.596  19.455  56.507  1.00  0.96           H  
ATOM   2811  N   ALA A 190      16.824  20.648  54.687  1.00  1.00           N  
ATOM   2812  CA  ALA A 190      16.105  20.735  55.956  1.00  1.00           C  
ATOM   2813  C   ALA A 190      14.584  20.823  55.743  1.00  1.00           C  
ATOM   2814  O   ALA A 190      13.806  20.239  56.513  1.00  1.00           O  
ATOM   2815  CB  ALA A 190      16.596  21.935  56.747  1.00  1.00           C  
ATOM   2816  H   ALA A 190      17.499  21.376  54.436  1.00  1.00           H  
ATOM   2817  HA  ALA A 190      16.315  19.829  56.522  1.00  1.00           H  
ATOM   2818 1HB  ALA A 190      16.082  21.971  57.706  1.00  1.00           H  
ATOM   2819 2HB  ALA A 190      17.670  21.845  56.911  1.00  1.00           H  
ATOM   2820 3HB  ALA A 190      16.393  22.846  56.199  1.00  1.00           H  
ATOM   2821  N   LYS A 191      14.152  21.540  54.695  1.00  1.07           N  
ATOM   2822  CA  LYS A 191      12.720  21.685  54.432  1.00  1.07           C  
ATOM   2823  C   LYS A 191      12.108  20.384  53.921  1.00  1.07           C  
ATOM   2824  O   LYS A 191      11.043  19.969  54.385  1.00  1.07           O  
ATOM   2825  CB  LYS A 191      12.457  22.811  53.429  1.00  1.07           C  
ATOM   2826  CG  LYS A 191      12.704  24.227  53.964  1.00  1.07           C  
ATOM   2827  CD  LYS A 191      12.378  25.275  52.903  1.00  1.07           C  
ATOM   2828  CE  LYS A 191      12.570  26.693  53.424  1.00  1.07           C  
ATOM   2829  NZ  LYS A 191      11.628  27.008  54.543  1.00  1.07           N  
ATOM   2830  H   LYS A 191      14.836  22.021  54.108  1.00  1.07           H  
ATOM   2831  HA  LYS A 191      12.227  21.943  55.368  1.00  1.07           H  
ATOM   2832 1HB  LYS A 191      13.095  22.670  52.558  1.00  1.07           H  
ATOM   2833 2HB  LYS A 191      11.424  22.756  53.086  1.00  1.07           H  
ATOM   2834 1HG  LYS A 191      12.087  24.401  54.845  1.00  1.07           H  
ATOM   2835 2HG  LYS A 191      13.753  24.323  54.249  1.00  1.07           H  
ATOM   2836 1HD  LYS A 191      13.039  25.126  52.056  1.00  1.07           H  
ATOM   2837 2HD  LYS A 191      11.350  25.152  52.562  1.00  1.07           H  
ATOM   2838 1HE  LYS A 191      13.584  26.809  53.777  1.00  1.07           H  
ATOM   2839 2HE  LYS A 191      12.394  27.397  52.612  1.00  1.07           H  
ATOM   2840 1HZ  LYS A 191      11.783  27.955  54.860  1.00  1.07           H  
ATOM   2841 2HZ  LYS A 191      10.675  26.914  54.219  1.00  1.07           H  
ATOM   2842 3HZ  LYS A 191      11.787  26.368  55.308  1.00  1.07           H  
ATOM   2843  N   LEU A 192      12.795  19.701  53.011  1.00  1.15           N  
ATOM   2844  CA  LEU A 192      12.272  18.441  52.500  1.00  1.15           C  
ATOM   2845  C   LEU A 192      12.188  17.444  53.653  1.00  1.15           C  
ATOM   2846  O   LEU A 192      11.216  16.692  53.783  1.00  1.15           O  
ATOM   2847  CB  LEU A 192      13.158  17.910  51.355  1.00  1.15           C  
ATOM   2848  CG  LEU A 192      13.112  18.692  50.008  1.00  1.15           C  
ATOM   2849  CD1 LEU A 192      14.173  18.133  49.080  1.00  1.15           C  
ATOM   2850  CD2 LEU A 192      11.719  18.549  49.356  1.00  1.15           C  
ATOM   2851  H   LEU A 192      13.674  20.074  52.652  1.00  1.15           H  
ATOM   2852  HA  LEU A 192      11.270  18.608  52.110  1.00  1.15           H  
ATOM   2853 1HB  LEU A 192      14.192  17.948  51.701  1.00  1.15           H  
ATOM   2854 2HB  LEU A 192      12.909  16.881  51.154  1.00  1.15           H  
ATOM   2855  HG  LEU A 192      13.330  19.746  50.194  1.00  1.15           H  
ATOM   2856 1HD1 LEU A 192      14.165  18.679  48.134  1.00  1.15           H  
ATOM   2857 2HD1 LEU A 192      15.135  18.237  49.551  1.00  1.15           H  
ATOM   2858 3HD1 LEU A 192      13.966  17.081  48.892  1.00  1.15           H  
ATOM   2859 1HD2 LEU A 192      11.695  19.096  48.411  1.00  1.15           H  
ATOM   2860 2HD2 LEU A 192      11.516  17.505  49.164  1.00  1.15           H  
ATOM   2861 3HD2 LEU A 192      10.953  18.951  50.023  1.00  1.15           H  
ATOM   2862  N   THR A 193      13.173  17.489  54.548  1.00  1.25           N  
ATOM   2863  CA  THR A 193      13.178  16.593  55.689  1.00  1.25           C  
ATOM   2864  C   THR A 193      11.993  16.898  56.609  1.00  1.25           C  
ATOM   2865  O   THR A 193      11.268  15.990  57.028  1.00  1.25           O  
ATOM   2866  CB  THR A 193      14.508  16.714  56.448  1.00  1.25           C  
ATOM   2867  OG1 THR A 193      15.599  16.370  55.558  1.00  1.25           O  
ATOM   2868  CG2 THR A 193      14.515  15.782  57.641  1.00  1.25           C  
ATOM   2869  H   THR A 193      13.962  18.126  54.416  1.00  1.25           H  
ATOM   2870  HA  THR A 193      13.067  15.570  55.335  1.00  1.25           H  
ATOM   2871  HB  THR A 193      14.639  17.738  56.790  1.00  1.25           H  
ATOM   2872  HG1 THR A 193      15.735  17.143  54.955  1.00  1.25           H  
ATOM   2873 1HG2 THR A 193      15.462  15.878  58.168  1.00  1.25           H  
ATOM   2874 2HG2 THR A 193      13.696  16.048  58.310  1.00  1.25           H  
ATOM   2875 3HG2 THR A 193      14.388  14.755  57.302  1.00  1.25           H  
ATOM   2876  N   SER A 194      11.761  18.188  56.878  1.00  1.32           N  
ATOM   2877  CA  SER A 194      10.669  18.642  57.735  1.00  1.32           C  
ATOM   2878  C   SER A 194       9.299  18.279  57.151  1.00  1.32           C  
ATOM   2879  O   SER A 194       8.317  18.137  57.880  1.00  1.32           O  
ATOM   2880  CB  SER A 194      10.760  20.143  57.917  1.00  1.32           C  
ATOM   2881  OG  SER A 194      11.945  20.494  58.590  1.00  1.32           O  
ATOM   2882  H   SER A 194      12.399  18.894  56.511  1.00  1.32           H  
ATOM   2883  HA  SER A 194      10.770  18.158  58.705  1.00  1.32           H  
ATOM   2884 1HB  SER A 194      10.731  20.629  56.944  1.00  1.32           H  
ATOM   2885 2HB  SER A 194       9.899  20.489  58.483  1.00  1.32           H  
ATOM   2886  HG  SER A 194      12.677  20.307  57.953  1.00  1.32           H  
ATOM   2887  N   ASN A 195       9.259  18.078  55.832  1.00  1.37           N  
ATOM   2888  CA  ASN A 195       8.056  17.712  55.105  1.00  1.37           C  
ATOM   2889  C   ASN A 195       7.907  16.194  54.941  1.00  1.37           C  
ATOM   2890  O   ASN A 195       7.043  15.727  54.205  1.00  1.37           O  
ATOM   2891  CB  ASN A 195       8.055  18.379  53.748  1.00  1.37           C  
ATOM   2892  CG  ASN A 195       7.865  19.876  53.822  1.00  1.37           C  
ATOM   2893  OD1 ASN A 195       7.096  20.388  54.648  1.00  1.37           O  
ATOM   2894  ND2 ASN A 195       8.553  20.590  52.968  1.00  1.37           N  
ATOM   2895  H   ASN A 195      10.105  18.260  55.293  1.00  1.37           H  
ATOM   2896  HA  ASN A 195       7.190  18.061  55.669  1.00  1.37           H  
ATOM   2897 1HB  ASN A 195       9.004  18.180  53.254  1.00  1.37           H  
ATOM   2898 2HB  ASN A 195       7.274  17.947  53.134  1.00  1.37           H  
ATOM   2899 1HD2 ASN A 195       8.471  21.585  52.965  1.00  1.37           H  
ATOM   2900 2HD2 ASN A 195       9.169  20.135  52.324  1.00  1.37           H  
ATOM   2901  N   TYR A 196       8.744  15.414  55.629  1.00  1.36           N  
ATOM   2902  CA  TYR A 196       8.686  13.953  55.588  1.00  1.36           C  
ATOM   2903  C   TYR A 196       8.959  13.359  54.203  1.00  1.36           C  
ATOM   2904  O   TYR A 196       8.406  12.315  53.832  1.00  1.36           O  
ATOM   2905  CB  TYR A 196       7.333  13.461  56.122  1.00  1.36           C  
ATOM   2906  CG  TYR A 196       7.045  13.928  57.535  1.00  1.36           C  
ATOM   2907  CD1 TYR A 196       6.225  15.023  57.752  1.00  1.36           C  
ATOM   2908  CD2 TYR A 196       7.594  13.253  58.613  1.00  1.36           C  
ATOM   2909  CE1 TYR A 196       5.958  15.447  59.036  1.00  1.36           C  
ATOM   2910  CE2 TYR A 196       7.327  13.676  59.901  1.00  1.36           C  
ATOM   2911  CZ  TYR A 196       6.513  14.770  60.113  1.00  1.36           C  
ATOM   2912  OH  TYR A 196       6.248  15.193  61.397  1.00  1.36           O  
ATOM   2913  H   TYR A 196       9.472  15.835  56.205  1.00  1.36           H  
ATOM   2914  HA  TYR A 196       9.466  13.578  56.252  1.00  1.36           H  
ATOM   2915 1HB  TYR A 196       6.516  13.776  55.481  1.00  1.36           H  
ATOM   2916 2HB  TYR A 196       7.329  12.373  56.124  1.00  1.36           H  
ATOM   2917  HD1 TYR A 196       5.794  15.554  56.906  1.00  1.36           H  
ATOM   2918  HD2 TYR A 196       8.238  12.391  58.446  1.00  1.36           H  
ATOM   2919  HE1 TYR A 196       5.316  16.311  59.202  1.00  1.36           H  
ATOM   2920  HE2 TYR A 196       7.760  13.147  60.750  1.00  1.36           H  
ATOM   2921  HH  TYR A 196       5.738  16.005  61.364  1.00  1.36           H  
ATOM   2922  N   VAL A 197       9.820  14.022  53.444  1.00  1.31           N  
ATOM   2923  CA  VAL A 197      10.258  13.550  52.145  1.00  1.31           C  
ATOM   2924  C   VAL A 197      11.444  12.603  52.394  1.00  1.31           C  
ATOM   2925  O   VAL A 197      12.313  12.951  53.194  1.00  1.31           O  
ATOM   2926  CB  VAL A 197      10.676  14.746  51.289  1.00  1.31           C  
ATOM   2927  CG1 VAL A 197      11.214  14.306  49.970  1.00  1.31           C  
ATOM   2928  CG2 VAL A 197       9.465  15.684  51.117  1.00  1.31           C  
ATOM   2929  H   VAL A 197      10.214  14.902  53.783  1.00  1.31           H  
ATOM   2930  HA  VAL A 197       9.428  13.059  51.656  1.00  1.31           H  
ATOM   2931  HB  VAL A 197      11.467  15.263  51.793  1.00  1.31           H  
ATOM   2932 1HG1 VAL A 197      11.518  15.174  49.402  1.00  1.31           H  
ATOM   2933 2HG1 VAL A 197      12.077  13.654  50.124  1.00  1.31           H  
ATOM   2934 3HG1 VAL A 197      10.440  13.767  49.425  1.00  1.31           H  
ATOM   2935 1HG2 VAL A 197       9.756  16.555  50.548  1.00  1.31           H  
ATOM   2936 2HG2 VAL A 197       8.659  15.161  50.603  1.00  1.31           H  
ATOM   2937 3HG2 VAL A 197       9.117  16.003  52.098  1.00  1.31           H  
ATOM   2938  N   PRO A 198      11.495  11.387  51.829  1.00  1.23           N  
ATOM   2939  CA  PRO A 198      12.582  10.443  52.034  1.00  1.23           C  
ATOM   2940  C   PRO A 198      13.919  11.088  51.720  1.00  1.23           C  
ATOM   2941  O   PRO A 198      14.012  11.911  50.808  1.00  1.23           O  
ATOM   2942  CB  PRO A 198      12.251   9.327  51.047  1.00  1.23           C  
ATOM   2943  CG  PRO A 198      10.740   9.391  50.907  1.00  1.23           C  
ATOM   2944  CD  PRO A 198      10.398  10.873  50.988  1.00  1.23           C  
ATOM   2945  HA  PRO A 198      12.556  10.081  53.074  1.00  1.23           H  
ATOM   2946 1HB  PRO A 198      12.799   9.490  50.114  1.00  1.23           H  
ATOM   2947 2HB  PRO A 198      12.595   8.364  51.448  1.00  1.23           H  
ATOM   2948 1HG  PRO A 198      10.425   8.936  49.955  1.00  1.23           H  
ATOM   2949 2HG  PRO A 198      10.263   8.806  51.709  1.00  1.23           H  
ATOM   2950 1HD  PRO A 198      10.393  11.346  49.997  1.00  1.23           H  
ATOM   2951 2HD  PRO A 198       9.433  10.950  51.506  1.00  1.23           H  
ATOM   2952  N   ALA A 199      14.942  10.735  52.508  1.00  1.12           N  
ATOM   2953  CA  ALA A 199      16.305  11.266  52.374  1.00  1.12           C  
ATOM   2954  C   ALA A 199      16.949  10.976  51.025  1.00  1.12           C  
ATOM   2955  O   ALA A 199      17.774  11.752  50.540  1.00  1.12           O  
ATOM   2956  CB  ALA A 199      17.191  10.712  53.465  1.00  1.12           C  
ATOM   2957  H   ALA A 199      14.769  10.059  53.239  1.00  1.12           H  
ATOM   2958  HA  ALA A 199      16.254  12.342  52.492  1.00  1.12           H  
ATOM   2959 1HB  ALA A 199      18.186  11.149  53.379  1.00  1.12           H  
ATOM   2960 2HB  ALA A 199      16.768  10.957  54.439  1.00  1.12           H  
ATOM   2961 3HB  ALA A 199      17.261   9.631  53.361  1.00  1.12           H  
ATOM   2962  N   GLY A 200      16.650   9.809  50.466  1.00  1.02           N  
ATOM   2963  CA  GLY A 200      17.257   9.438  49.203  1.00  1.02           C  
ATOM   2964  C   GLY A 200      16.422   9.983  48.070  1.00  1.02           C  
ATOM   2965  O   GLY A 200      15.388  10.598  48.304  1.00  1.02           O  
ATOM   2966  H   GLY A 200      15.976   9.203  50.906  1.00  1.02           H  
ATOM   2967 1HA  GLY A 200      18.271   9.832  49.147  1.00  1.02           H  
ATOM   2968 2HA  GLY A 200      17.319   8.353  49.128  1.00  1.02           H  
ATOM   2969  N   ASP A 201      16.861   9.747  46.843  1.00  0.93           N  
ATOM   2970  CA  ASP A 201      16.137  10.203  45.660  1.00  0.93           C  
ATOM   2971  C   ASP A 201      15.796  11.699  45.674  1.00  0.93           C  
ATOM   2972  O   ASP A 201      14.715  12.099  45.221  1.00  0.93           O  
ATOM   2973  CB  ASP A 201      14.852   9.409  45.516  1.00  0.93           C  
ATOM   2974  CG  ASP A 201      15.097   7.918  45.314  1.00  0.93           C  
ATOM   2975  OD1 ASP A 201      16.066   7.559  44.700  1.00  0.93           O  
ATOM   2976  OD2 ASP A 201      14.295   7.148  45.796  1.00  0.93           O  
ATOM   2977  H   ASP A 201      17.721   9.233  46.722  1.00  0.93           H  
ATOM   2978  HA  ASP A 201      16.767  10.014  44.789  1.00  0.93           H  
ATOM   2979 1HB  ASP A 201      14.235   9.542  46.387  1.00  0.93           H  
ATOM   2980 2HB  ASP A 201      14.301   9.789  44.667  1.00  0.93           H  
ATOM   2981  N   ARG A 202      16.738  12.530  46.138  1.00  0.86           N  
ATOM   2982  CA  ARG A 202      16.546  13.981  46.156  1.00  0.86           C  
ATOM   2983  C   ARG A 202      17.526  14.615  45.179  1.00  0.86           C  
ATOM   2984  O   ARG A 202      18.734  14.336  45.208  1.00  0.86           O  
ATOM   2985  CB  ARG A 202      16.739  14.578  47.546  1.00  0.86           C  
ATOM   2986  CG  ARG A 202      15.730  14.145  48.615  1.00  0.86           C  
ATOM   2987  CD  ARG A 202      16.037  14.816  49.892  1.00  0.86           C  
ATOM   2988  NE  ARG A 202      15.195  14.407  50.994  1.00  0.86           N  
ATOM   2989  CZ  ARG A 202      15.296  14.936  52.230  1.00  0.86           C  
ATOM   2990  NH1 ARG A 202      16.152  15.876  52.469  1.00  0.86           N  
ATOM   2991  NH2 ARG A 202      14.581  14.539  53.241  1.00  0.86           N  
ATOM   2992  H   ARG A 202      17.595  12.139  46.499  1.00  0.86           H  
ATOM   2993  HA  ARG A 202      15.534  14.210  45.825  1.00  0.86           H  
ATOM   2994 1HB  ARG A 202      17.731  14.320  47.915  1.00  0.86           H  
ATOM   2995 2HB  ARG A 202      16.690  15.666  47.477  1.00  0.86           H  
ATOM   2996 1HG  ARG A 202      14.717  14.410  48.307  1.00  0.86           H  
ATOM   2997 2HG  ARG A 202      15.794  13.069  48.778  1.00  0.86           H  
ATOM   2998 1HD  ARG A 202      17.068  14.583  50.161  1.00  0.86           H  
ATOM   2999 2HD  ARG A 202      15.930  15.881  49.770  1.00  0.86           H  
ATOM   3000  HE  ARG A 202      14.556  13.616  50.851  1.00  0.86           H  
ATOM   3001 1HH1 ARG A 202      16.736  16.223  51.726  1.00  0.86           H  
ATOM   3002 2HH1 ARG A 202      16.191  16.236  53.426  1.00  0.86           H  
ATOM   3003 1HH2 ARG A 202      13.848  13.825  53.157  1.00  0.86           H  
ATOM   3004 2HH2 ARG A 202      14.765  14.981  54.144  1.00  0.86           H  
ATOM   3005  N   TYR A 203      16.981  15.458  44.317  1.00  0.81           N  
ATOM   3006  CA  TYR A 203      17.703  16.076  43.229  1.00  0.81           C  
ATOM   3007  C   TYR A 203      17.645  17.595  43.242  1.00  0.81           C  
ATOM   3008  O   TYR A 203      16.699  18.212  43.748  1.00  0.81           O  
ATOM   3009  CB  TYR A 203      17.110  15.553  41.912  1.00  0.81           C  
ATOM   3010  CG  TYR A 203      17.215  14.055  41.810  1.00  0.81           C  
ATOM   3011  CD1 TYR A 203      16.194  13.250  42.314  1.00  0.81           C  
ATOM   3012  CD2 TYR A 203      18.332  13.484  41.265  1.00  0.81           C  
ATOM   3013  CE1 TYR A 203      16.315  11.878  42.270  1.00  0.81           C  
ATOM   3014  CE2 TYR A 203      18.463  12.115  41.235  1.00  0.81           C  
ATOM   3015  CZ  TYR A 203      17.465  11.310  41.738  1.00  0.81           C  
ATOM   3016  OH  TYR A 203      17.607   9.939  41.706  1.00  0.81           O  
ATOM   3017  H   TYR A 203      15.985  15.637  44.383  1.00  0.81           H  
ATOM   3018  HA  TYR A 203      18.749  15.784  43.297  1.00  0.81           H  
ATOM   3019 1HB  TYR A 203      16.054  15.831  41.849  1.00  0.81           H  
ATOM   3020 2HB  TYR A 203      17.632  16.000  41.063  1.00  0.81           H  
ATOM   3021  HD1 TYR A 203      15.298  13.706  42.753  1.00  0.81           H  
ATOM   3022  HD2 TYR A 203      19.127  14.121  40.873  1.00  0.81           H  
ATOM   3023  HE1 TYR A 203      15.520  11.247  42.668  1.00  0.81           H  
ATOM   3024  HE2 TYR A 203      19.362  11.669  40.817  1.00  0.81           H  
ATOM   3025  HH  TYR A 203      16.767   9.518  41.924  1.00  0.81           H  
ATOM   3026  N   PHE A 204      18.650  18.189  42.623  1.00  0.79           N  
ATOM   3027  CA  PHE A 204      18.714  19.622  42.407  1.00  0.79           C  
ATOM   3028  C   PHE A 204      19.147  19.888  40.975  1.00  0.79           C  
ATOM   3029  O   PHE A 204      20.224  19.468  40.545  1.00  0.79           O  
ATOM   3030  CB  PHE A 204      19.668  20.260  43.410  1.00  0.79           C  
ATOM   3031  CG  PHE A 204      19.786  21.754  43.335  1.00  0.79           C  
ATOM   3032  CD1 PHE A 204      18.673  22.559  43.244  1.00  0.79           C  
ATOM   3033  CD2 PHE A 204      21.010  22.350  43.408  1.00  0.79           C  
ATOM   3034  CE1 PHE A 204      18.778  23.931  43.225  1.00  0.79           C  
ATOM   3035  CE2 PHE A 204      21.124  23.714  43.396  1.00  0.79           C  
ATOM   3036  CZ  PHE A 204      20.005  24.511  43.302  1.00  0.79           C  
ATOM   3037  H   PHE A 204      19.417  17.610  42.293  1.00  0.79           H  
ATOM   3038  HA  PHE A 204      17.724  20.049  42.550  1.00  0.79           H  
ATOM   3039 1HB  PHE A 204      19.340  20.004  44.409  1.00  0.79           H  
ATOM   3040 2HB  PHE A 204      20.660  19.833  43.278  1.00  0.79           H  
ATOM   3041  HD1 PHE A 204      17.700  22.095  43.199  1.00  0.79           H  
ATOM   3042  HD2 PHE A 204      21.901  21.732  43.486  1.00  0.79           H  
ATOM   3043  HE1 PHE A 204      17.881  24.545  43.160  1.00  0.79           H  
ATOM   3044  HE2 PHE A 204      22.101  24.154  43.456  1.00  0.79           H  
ATOM   3045  HZ  PHE A 204      20.099  25.590  43.287  1.00  0.79           H  
ATOM   3046  N   TYR A 205      18.267  20.537  40.231  1.00  0.79           N  
ATOM   3047  CA  TYR A 205      18.496  20.819  38.834  1.00  0.79           C  
ATOM   3048  C   TYR A 205      18.931  22.257  38.693  1.00  0.79           C  
ATOM   3049  O   TYR A 205      18.248  23.169  39.158  1.00  0.79           O  
ATOM   3050  CB  TYR A 205      17.221  20.556  38.034  1.00  0.79           C  
ATOM   3051  CG  TYR A 205      16.821  19.107  37.970  1.00  0.79           C  
ATOM   3052  CD1 TYR A 205      16.058  18.533  38.977  1.00  0.79           C  
ATOM   3053  CD2 TYR A 205      17.212  18.357  36.893  1.00  0.79           C  
ATOM   3054  CE1 TYR A 205      15.703  17.197  38.878  1.00  0.79           C  
ATOM   3055  CE2 TYR A 205      16.859  17.036  36.788  1.00  0.79           C  
ATOM   3056  CZ  TYR A 205      16.111  16.455  37.771  1.00  0.79           C  
ATOM   3057  OH  TYR A 205      15.771  15.141  37.669  1.00  0.79           O  
ATOM   3058  H   TYR A 205      17.408  20.861  40.666  1.00  0.79           H  
ATOM   3059  HA  TYR A 205      19.299  20.182  38.459  1.00  0.79           H  
ATOM   3060 1HB  TYR A 205      16.396  21.119  38.471  1.00  0.79           H  
ATOM   3061 2HB  TYR A 205      17.359  20.912  37.012  1.00  0.79           H  
ATOM   3062  HD1 TYR A 205      15.741  19.127  39.841  1.00  0.79           H  
ATOM   3063  HD2 TYR A 205      17.806  18.819  36.134  1.00  0.79           H  
ATOM   3064  HE1 TYR A 205      15.106  16.734  39.666  1.00  0.79           H  
ATOM   3065  HE2 TYR A 205      17.177  16.448  35.926  1.00  0.79           H  
ATOM   3066  HH  TYR A 205      16.251  14.748  36.929  1.00  0.79           H  
ATOM   3067  N   THR A 206      20.069  22.459  38.057  1.00  0.81           N  
ATOM   3068  CA  THR A 206      20.608  23.799  37.859  1.00  0.81           C  
ATOM   3069  C   THR A 206      21.055  23.907  36.421  1.00  0.81           C  
ATOM   3070  O   THR A 206      21.166  22.884  35.764  1.00  0.81           O  
ATOM   3071  CB  THR A 206      21.820  24.040  38.765  1.00  0.81           C  
ATOM   3072  OG1 THR A 206      22.909  23.230  38.319  1.00  0.81           O  
ATOM   3073  CG2 THR A 206      21.517  23.698  40.171  1.00  0.81           C  
ATOM   3074  H   THR A 206      20.578  21.646  37.699  1.00  0.81           H  
ATOM   3075  HA  THR A 206      19.839  24.548  38.047  1.00  0.81           H  
ATOM   3076  HB  THR A 206      22.100  25.076  38.717  1.00  0.81           H  
ATOM   3077  HG1 THR A 206      23.195  23.567  37.451  1.00  0.81           H  
ATOM   3078 1HG2 THR A 206      22.396  23.889  40.774  1.00  0.81           H  
ATOM   3079 2HG2 THR A 206      20.694  24.320  40.507  1.00  0.81           H  
ATOM   3080 3HG2 THR A 206      21.244  22.647  40.256  1.00  0.81           H  
ATOM   3081  N   THR A 207      21.363  25.095  35.934  1.00  0.84           N  
ATOM   3082  CA  THR A 207      21.904  25.189  34.583  1.00  0.84           C  
ATOM   3083  C   THR A 207      23.398  24.892  34.689  1.00  0.84           C  
ATOM   3084  O   THR A 207      23.922  25.013  35.797  1.00  0.84           O  
ATOM   3085  CB  THR A 207      21.677  26.604  34.030  1.00  0.84           C  
ATOM   3086  OG1 THR A 207      22.427  27.564  34.833  1.00  0.84           O  
ATOM   3087  CG2 THR A 207      20.188  26.922  34.114  1.00  0.84           C  
ATOM   3088  H   THR A 207      21.223  25.922  36.497  1.00  0.84           H  
ATOM   3089  HA  THR A 207      21.405  24.460  33.953  1.00  0.84           H  
ATOM   3090  HB  THR A 207      21.991  26.676  33.001  1.00  0.84           H  
ATOM   3091  HG1 THR A 207      22.191  28.462  34.550  1.00  0.84           H  
ATOM   3092 1HG2 THR A 207      20.004  27.927  33.736  1.00  0.84           H  
ATOM   3093 2HG2 THR A 207      19.629  26.198  33.512  1.00  0.84           H  
ATOM   3094 3HG2 THR A 207      19.856  26.862  35.152  1.00  0.84           H  
ATOM   3095  N   PRO A 208      24.113  24.535  33.598  1.00  0.87           N  
ATOM   3096  CA  PRO A 208      25.568  24.377  33.528  1.00  0.87           C  
ATOM   3097  C   PRO A 208      26.338  25.569  34.100  1.00  0.87           C  
ATOM   3098  O   PRO A 208      27.432  25.430  34.660  1.00  0.87           O  
ATOM   3099  CB  PRO A 208      25.802  24.243  32.025  1.00  0.87           C  
ATOM   3100  CG  PRO A 208      24.527  23.600  31.508  1.00  0.87           C  
ATOM   3101  CD  PRO A 208      23.419  24.206  32.331  1.00  0.87           C  
ATOM   3102  HA  PRO A 208      25.854  23.443  34.044  1.00  0.87           H  
ATOM   3103 1HB  PRO A 208      26.008  25.236  31.585  1.00  0.87           H  
ATOM   3104 2HB  PRO A 208      26.692  23.618  31.846  1.00  0.87           H  
ATOM   3105 1HG  PRO A 208      24.412  23.794  30.432  1.00  0.87           H  
ATOM   3106 2HG  PRO A 208      24.594  22.508  31.624  1.00  0.87           H  
ATOM   3107 1HD  PRO A 208      23.026  25.089  31.828  1.00  0.87           H  
ATOM   3108 2HD  PRO A 208      22.667  23.437  32.494  1.00  0.87           H  
ATOM   3109  N   ASP A 209      25.764  26.765  33.971  1.00  0.89           N  
ATOM   3110  CA  ASP A 209      26.440  27.941  34.483  1.00  0.89           C  
ATOM   3111  C   ASP A 209      26.312  27.996  35.995  1.00  0.89           C  
ATOM   3112  O   ASP A 209      27.282  28.300  36.700  1.00  0.89           O  
ATOM   3113  CB  ASP A 209      25.845  29.198  33.867  1.00  0.89           C  
ATOM   3114  CG  ASP A 209      26.120  29.287  32.374  1.00  0.89           C  
ATOM   3115  OD1 ASP A 209      26.938  28.537  31.892  1.00  0.89           O  
ATOM   3116  OD2 ASP A 209      25.501  30.092  31.727  1.00  0.89           O  
ATOM   3117  H   ASP A 209      24.871  26.865  33.513  1.00  0.89           H  
ATOM   3118  HA  ASP A 209      27.496  27.884  34.224  1.00  0.89           H  
ATOM   3119 1HB  ASP A 209      24.767  29.208  34.033  1.00  0.89           H  
ATOM   3120 2HB  ASP A 209      26.260  30.078  34.360  1.00  0.89           H  
ATOM   3121  N   ASN A 210      25.133  27.646  36.507  1.00  0.90           N  
ATOM   3122  CA  ASN A 210      24.951  27.703  37.947  1.00  0.90           C  
ATOM   3123  C   ASN A 210      25.727  26.549  38.576  1.00  0.90           C  
ATOM   3124  O   ASN A 210      26.287  26.687  39.662  1.00  0.90           O  
ATOM   3125  CB  ASN A 210      23.492  27.689  38.266  1.00  0.90           C  
ATOM   3126  CG  ASN A 210      22.868  28.940  37.757  1.00  0.90           C  
ATOM   3127  OD1 ASN A 210      23.556  29.933  37.497  1.00  0.90           O  
ATOM   3128  ND2 ASN A 210      21.587  28.922  37.585  1.00  0.90           N  
ATOM   3129  H   ASN A 210      24.344  27.392  35.900  1.00  0.90           H  
ATOM   3130  HA  ASN A 210      25.380  28.633  38.323  1.00  0.90           H  
ATOM   3131 1HB  ASN A 210      23.031  26.850  37.761  1.00  0.90           H  
ATOM   3132 2HB  ASN A 210      23.325  27.586  39.335  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 210      21.115  29.731  37.236  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 210      21.049  28.111  37.849  1.00  0.90           H  
ATOM   3135  N   TYR A 211      25.801  25.425  37.860  1.00  0.90           N  
ATOM   3136  CA  TYR A 211      26.590  24.280  38.286  1.00  0.90           C  
ATOM   3137  C   TYR A 211      28.026  24.708  38.447  1.00  0.90           C  
ATOM   3138  O   TYR A 211      28.627  24.502  39.499  1.00  0.90           O  
ATOM   3139  CB  TYR A 211      26.494  23.157  37.270  1.00  0.90           C  
ATOM   3140  CG  TYR A 211      27.426  21.975  37.477  1.00  0.90           C  
ATOM   3141  CD1 TYR A 211      27.155  20.952  38.383  1.00  0.90           C  
ATOM   3142  CD2 TYR A 211      28.563  21.920  36.698  1.00  0.90           C  
ATOM   3143  CE1 TYR A 211      28.039  19.868  38.484  1.00  0.90           C  
ATOM   3144  CE2 TYR A 211      29.427  20.868  36.796  1.00  0.90           C  
ATOM   3145  CZ  TYR A 211      29.183  19.842  37.670  1.00  0.90           C  
ATOM   3146  OH  TYR A 211      30.077  18.795  37.703  1.00  0.90           O  
ATOM   3147  H   TYR A 211      25.283  25.364  36.986  1.00  0.90           H  
ATOM   3148  HA  TYR A 211      26.222  23.933  39.247  1.00  0.90           H  
ATOM   3149 1HB  TYR A 211      25.469  22.782  37.260  1.00  0.90           H  
ATOM   3150 2HB  TYR A 211      26.688  23.555  36.288  1.00  0.90           H  
ATOM   3151  HD1 TYR A 211      26.260  20.989  38.992  1.00  0.90           H  
ATOM   3152  HD2 TYR A 211      28.765  22.722  35.985  1.00  0.90           H  
ATOM   3153  HE1 TYR A 211      27.829  19.052  39.177  1.00  0.90           H  
ATOM   3154  HE2 TYR A 211      30.311  20.838  36.161  1.00  0.90           H  
ATOM   3155  HH  TYR A 211      30.750  18.938  37.023  1.00  0.90           H  
ATOM   3156  N   SER A 212      28.567  25.365  37.418  1.00  0.89           N  
ATOM   3157  CA  SER A 212      29.941  25.810  37.462  1.00  0.89           C  
ATOM   3158  C   SER A 212      30.145  26.734  38.661  1.00  0.89           C  
ATOM   3159  O   SER A 212      31.173  26.651  39.340  1.00  0.89           O  
ATOM   3160  CB  SER A 212      30.281  26.527  36.173  1.00  0.89           C  
ATOM   3161  OG  SER A 212      30.206  25.645  35.076  1.00  0.89           O  
ATOM   3162  H   SER A 212      28.031  25.520  36.563  1.00  0.89           H  
ATOM   3163  HA  SER A 212      30.586  24.940  37.569  1.00  0.89           H  
ATOM   3164 1HB  SER A 212      29.596  27.359  36.021  1.00  0.89           H  
ATOM   3165 2HB  SER A 212      31.285  26.938  36.245  1.00  0.89           H  
ATOM   3166  HG  SER A 212      29.238  25.492  34.920  1.00  0.89           H  
ATOM   3167  N   ALA A 213      29.166  27.607  38.938  1.00  0.89           N  
ATOM   3168  CA  ALA A 213      29.257  28.480  40.104  1.00  0.89           C  
ATOM   3169  C   ALA A 213      29.327  27.663  41.391  1.00  0.89           C  
ATOM   3170  O   ALA A 213      30.114  27.984  42.289  1.00  0.89           O  
ATOM   3171  CB  ALA A 213      28.074  29.409  40.165  1.00  0.89           C  
ATOM   3172  H   ALA A 213      28.357  27.672  38.317  1.00  0.89           H  
ATOM   3173  HA  ALA A 213      30.168  29.069  40.018  1.00  0.89           H  
ATOM   3174 1HB  ALA A 213      28.182  30.057  41.016  1.00  0.89           H  
ATOM   3175 2HB  ALA A 213      28.045  29.997  39.253  1.00  0.89           H  
ATOM   3176 3HB  ALA A 213      27.158  28.850  40.261  1.00  0.89           H  
ATOM   3177  N   ILE A 214      28.562  26.570  41.471  1.00  0.89           N  
ATOM   3178  CA  ILE A 214      28.609  25.751  42.669  1.00  0.89           C  
ATOM   3179  C   ILE A 214      30.015  25.219  42.814  1.00  0.89           C  
ATOM   3180  O   ILE A 214      30.628  25.346  43.872  1.00  0.89           O  
ATOM   3181  CB  ILE A 214      27.634  24.545  42.622  1.00  0.89           C  
ATOM   3182  CG1 ILE A 214      26.178  24.976  42.657  1.00  0.89           C  
ATOM   3183  CG2 ILE A 214      27.918  23.622  43.739  1.00  0.89           C  
ATOM   3184  CD1 ILE A 214      25.209  23.823  42.333  1.00  0.89           C  
ATOM   3185  H   ILE A 214      27.921  26.337  40.709  1.00  0.89           H  
ATOM   3186  HA  ILE A 214      28.375  26.364  43.538  1.00  0.89           H  
ATOM   3187  HB  ILE A 214      27.783  24.005  41.697  1.00  0.89           H  
ATOM   3188 1HG1 ILE A 214      25.946  25.366  43.647  1.00  0.89           H  
ATOM   3189 2HG1 ILE A 214      26.028  25.767  41.933  1.00  0.89           H  
ATOM   3190 1HG2 ILE A 214      27.253  22.783  43.661  1.00  0.89           H  
ATOM   3191 2HG2 ILE A 214      28.937  23.290  43.666  1.00  0.89           H  
ATOM   3192 3HG2 ILE A 214      27.761  24.127  44.680  1.00  0.89           H  
ATOM   3193 1HD1 ILE A 214      24.192  24.179  42.360  1.00  0.89           H  
ATOM   3194 2HD1 ILE A 214      25.421  23.438  41.342  1.00  0.89           H  
ATOM   3195 3HD1 ILE A 214      25.331  23.026  43.063  1.00  0.89           H  
ATOM   3196  N   LEU A 215      30.560  24.691  41.720  1.00  0.92           N  
ATOM   3197  CA  LEU A 215      31.901  24.138  41.763  1.00  0.92           C  
ATOM   3198  C   LEU A 215      32.909  25.193  42.197  1.00  0.92           C  
ATOM   3199  O   LEU A 215      33.769  24.926  43.042  1.00  0.92           O  
ATOM   3200  CB  LEU A 215      32.270  23.563  40.398  1.00  0.92           C  
ATOM   3201  CG  LEU A 215      31.889  22.101  40.210  1.00  0.92           C  
ATOM   3202  CD1 LEU A 215      30.385  21.948  40.430  1.00  0.92           C  
ATOM   3203  CD2 LEU A 215      32.271  21.657  38.822  1.00  0.92           C  
ATOM   3204  H   LEU A 215      30.006  24.656  40.863  1.00  0.92           H  
ATOM   3205  HA  LEU A 215      31.918  23.333  42.484  1.00  0.92           H  
ATOM   3206 1HB  LEU A 215      31.762  24.142  39.631  1.00  0.92           H  
ATOM   3207 2HB  LEU A 215      33.344  23.659  40.251  1.00  0.92           H  
ATOM   3208  HG  LEU A 215      32.414  21.491  40.943  1.00  0.92           H  
ATOM   3209 1HD1 LEU A 215      30.095  20.923  40.298  1.00  0.92           H  
ATOM   3210 2HD1 LEU A 215      30.116  22.273  41.433  1.00  0.92           H  
ATOM   3211 3HD1 LEU A 215      29.873  22.544  39.707  1.00  0.92           H  
ATOM   3212 1HD2 LEU A 215      32.000  20.613  38.689  1.00  0.92           H  
ATOM   3213 2HD2 LEU A 215      31.743  22.270  38.090  1.00  0.92           H  
ATOM   3214 3HD2 LEU A 215      33.345  21.773  38.687  1.00  0.92           H  
ATOM   3215  N   ALA A 216      32.746  26.430  41.727  1.00  1.00           N  
ATOM   3216  CA  ALA A 216      33.659  27.490  42.127  1.00  1.00           C  
ATOM   3217  C   ALA A 216      33.644  27.650  43.643  1.00  1.00           C  
ATOM   3218  O   ALA A 216      34.679  27.911  44.253  1.00  1.00           O  
ATOM   3219  CB  ALA A 216      33.272  28.807  41.467  1.00  1.00           C  
ATOM   3220  H   ALA A 216      32.016  26.618  41.039  1.00  1.00           H  
ATOM   3221  HA  ALA A 216      34.663  27.210  41.820  1.00  1.00           H  
ATOM   3222 1HB  ALA A 216      33.972  29.581  41.768  1.00  1.00           H  
ATOM   3223 2HB  ALA A 216      33.295  28.693  40.382  1.00  1.00           H  
ATOM   3224 3HB  ALA A 216      32.271  29.092  41.774  1.00  1.00           H  
ATOM   3225  N   ALA A 217      32.465  27.479  44.245  1.00  1.14           N  
ATOM   3226  CA  ALA A 217      32.276  27.571  45.686  1.00  1.14           C  
ATOM   3227  C   ALA A 217      32.578  26.263  46.452  1.00  1.14           C  
ATOM   3228  O   ALA A 217      32.574  26.269  47.686  1.00  1.14           O  
ATOM   3229  CB  ALA A 217      30.872  28.012  45.962  1.00  1.14           C  
ATOM   3230  H   ALA A 217      31.647  27.293  43.658  1.00  1.14           H  
ATOM   3231  HA  ALA A 217      32.960  28.331  46.065  1.00  1.14           H  
ATOM   3232 1HB  ALA A 217      30.726  28.129  47.031  1.00  1.14           H  
ATOM   3233 2HB  ALA A 217      30.709  28.964  45.464  1.00  1.14           H  
ATOM   3234 3HB  ALA A 217      30.182  27.268  45.574  1.00  1.14           H  
ATOM   3235  N   LEU A 218      32.866  25.156  45.754  1.00  1.37           N  
ATOM   3236  CA  LEU A 218      33.223  23.903  46.438  1.00  1.37           C  
ATOM   3237  C   LEU A 218      34.746  23.861  46.615  1.00  1.37           C  
ATOM   3238  O   LEU A 218      35.261  23.402  47.639  1.00  1.37           O  
ATOM   3239  CB  LEU A 218      32.767  22.660  45.646  1.00  1.37           C  
ATOM   3240  CG  LEU A 218      31.230  22.492  45.411  1.00  1.37           C  
ATOM   3241  CD1 LEU A 218      30.973  21.272  44.507  1.00  1.37           C  
ATOM   3242  CD2 LEU A 218      30.480  22.389  46.736  1.00  1.37           C  
ATOM   3243  H   LEU A 218      32.826  25.181  44.738  1.00  1.37           H  
ATOM   3244  HA  LEU A 218      32.751  23.885  47.418  1.00  1.37           H  
ATOM   3245 1HB  LEU A 218      33.238  22.710  44.667  1.00  1.37           H  
ATOM   3246 2HB  LEU A 218      33.133  21.772  46.154  1.00  1.37           H  
ATOM   3247  HG  LEU A 218      30.879  23.333  44.910  1.00  1.37           H  
ATOM   3248 1HD1 LEU A 218      29.909  21.184  44.317  1.00  1.37           H  
ATOM   3249 2HD1 LEU A 218      31.494  21.404  43.572  1.00  1.37           H  
ATOM   3250 3HD1 LEU A 218      31.317  20.372  44.961  1.00  1.37           H  
ATOM   3251 1HD2 LEU A 218      29.410  22.305  46.539  1.00  1.37           H  
ATOM   3252 2HD2 LEU A 218      30.802  21.532  47.298  1.00  1.37           H  
ATOM   3253 3HD2 LEU A 218      30.675  23.286  47.318  1.00  1.37           H  
ATOM   3254  N   MET A 219      35.457  24.432  45.638  1.00  1.72           N  
ATOM   3255  CA  MET A 219      36.922  24.423  45.598  1.00  1.72           C  
ATOM   3256  C   MET A 219      37.704  25.133  46.738  1.00  1.72           C  
ATOM   3257  O   MET A 219      38.832  24.729  47.016  1.00  1.72           O  
ATOM   3258  CB  MET A 219      37.383  24.918  44.234  1.00  1.72           C  
ATOM   3259  CG  MET A 219      37.086  23.915  43.128  1.00  1.72           C  
ATOM   3260  SD  MET A 219      37.847  22.301  43.441  1.00  1.72           S  
ATOM   3261  CE  MET A 219      39.573  22.654  43.274  1.00  1.72           C  
ATOM   3262  H   MET A 219      34.944  24.808  44.836  1.00  1.72           H  
ATOM   3263  HA  MET A 219      37.218  23.377  45.650  1.00  1.72           H  
ATOM   3264 1HB  MET A 219      36.859  25.848  43.990  1.00  1.72           H  
ATOM   3265 2HB  MET A 219      38.452  25.127  44.248  1.00  1.72           H  
ATOM   3266 1HG  MET A 219      36.009  23.771  43.044  1.00  1.72           H  
ATOM   3267 2HG  MET A 219      37.452  24.296  42.177  1.00  1.72           H  
ATOM   3268 1HE  MET A 219      40.149  21.744  43.447  1.00  1.72           H  
ATOM   3269 2HE  MET A 219      39.772  23.023  42.267  1.00  1.72           H  
ATOM   3270 3HE  MET A 219      39.862  23.413  43.998  1.00  1.72           H  
ATOM   3271  N   PRO A 220      37.185  26.150  47.467  1.00  2.16           N  
ATOM   3272  CA  PRO A 220      37.865  26.760  48.600  1.00  2.16           C  
ATOM   3273  C   PRO A 220      38.153  25.705  49.675  1.00  2.16           C  
ATOM   3274  O   PRO A 220      39.017  25.900  50.531  1.00  2.16           O  
ATOM   3275  CB  PRO A 220      36.857  27.812  49.073  1.00  2.16           C  
ATOM   3276  CG  PRO A 220      36.064  28.135  47.832  1.00  2.16           C  
ATOM   3277  CD  PRO A 220      35.952  26.826  47.112  1.00  2.16           C  
ATOM   3278  HA  PRO A 220      38.792  27.227  48.259  1.00  2.16           H  
ATOM   3279 1HB  PRO A 220      36.240  27.401  49.885  1.00  2.16           H  
ATOM   3280 2HB  PRO A 220      37.391  28.683  49.480  1.00  2.16           H  
ATOM   3281 1HG  PRO A 220      35.074  28.537  48.104  1.00  2.16           H  
ATOM   3282 2HG  PRO A 220      36.571  28.903  47.234  1.00  2.16           H  
ATOM   3283 1HD  PRO A 220      35.109  26.315  47.544  1.00  2.16           H  
ATOM   3284 2HD  PRO A 220      35.876  26.984  46.048  1.00  2.16           H  
ATOM   3285  N   ASN A 221      37.436  24.578  49.616  1.00  2.63           N  
ATOM   3286  CA  ASN A 221      37.602  23.475  50.529  1.00  2.63           C  
ATOM   3287  C   ASN A 221      37.960  22.239  49.711  1.00  2.63           C  
ATOM   3288  O   ASN A 221      37.534  21.125  50.034  1.00  2.63           O  
ATOM   3289  CB  ASN A 221      36.345  23.256  51.345  1.00  2.63           C  
ATOM   3290  CG  ASN A 221      36.070  24.395  52.300  1.00  2.63           C  
ATOM   3291  OD1 ASN A 221      36.706  24.492  53.355  1.00  2.63           O  
ATOM   3292  ND2 ASN A 221      35.138  25.249  51.960  1.00  2.63           N  
ATOM   3293  H   ASN A 221      36.728  24.437  48.893  1.00  2.63           H  
ATOM   3294  HA  ASN A 221      38.435  23.683  51.199  1.00  2.63           H  
ATOM   3295 1HB  ASN A 221      35.495  23.154  50.665  1.00  2.63           H  
ATOM   3296 2HB  ASN A 221      36.432  22.328  51.908  1.00  2.63           H  
ATOM   3297 1HD2 ASN A 221      34.920  26.017  52.563  1.00  2.63           H  
ATOM   3298 2HD2 ASN A 221      34.644  25.131  51.099  1.00  2.63           H  
ATOM   3299  N   ALA A 222      38.829  22.445  48.703  1.00  2.99           N  
ATOM   3300  CA  ALA A 222      39.266  21.432  47.736  1.00  2.99           C  
ATOM   3301  C   ALA A 222      39.797  20.162  48.381  1.00  2.99           C  
ATOM   3302  O   ALA A 222      39.694  19.081  47.806  1.00  2.99           O  
ATOM   3303  CB  ALA A 222      40.373  21.974  46.850  1.00  2.99           C  
ATOM   3304  H   ALA A 222      39.121  23.404  48.516  1.00  2.99           H  
ATOM   3305  HA  ALA A 222      38.410  21.191  47.116  1.00  2.99           H  
ATOM   3306 1HB  ALA A 222      40.651  21.215  46.121  1.00  2.99           H  
ATOM   3307 2HB  ALA A 222      40.039  22.847  46.332  1.00  2.99           H  
ATOM   3308 3HB  ALA A 222      41.237  22.225  47.460  1.00  2.99           H  
ATOM   3309  N   ALA A 223      40.341  20.263  49.581  1.00  3.14           N  
ATOM   3310  CA  ALA A 223      40.887  19.098  50.262  1.00  3.14           C  
ATOM   3311  C   ALA A 223      39.838  17.986  50.414  1.00  3.14           C  
ATOM   3312  O   ALA A 223      40.188  16.805  50.447  1.00  3.14           O  
ATOM   3313  CB  ALA A 223      41.393  19.498  51.633  1.00  3.14           C  
ATOM   3314  H   ALA A 223      40.383  21.169  50.021  1.00  3.14           H  
ATOM   3315  HA  ALA A 223      41.712  18.710  49.665  1.00  3.14           H  
ATOM   3316 1HB  ALA A 223      41.820  18.628  52.128  1.00  3.14           H  
ATOM   3317 2HB  ALA A 223      42.155  20.270  51.529  1.00  3.14           H  
ATOM   3318 3HB  ALA A 223      40.563  19.882  52.226  1.00  3.14           H  
ATOM   3319  N   ASN A 224      38.562  18.366  50.550  1.00  3.02           N  
ATOM   3320  CA  ASN A 224      37.472  17.414  50.736  1.00  3.02           C  
ATOM   3321  C   ASN A 224      36.645  17.220  49.460  1.00  3.02           C  
ATOM   3322  O   ASN A 224      35.573  16.608  49.487  1.00  3.02           O  
ATOM   3323  CB  ASN A 224      36.588  17.874  51.876  1.00  3.02           C  
ATOM   3324  CG  ASN A 224      37.302  17.814  53.211  1.00  3.02           C  
ATOM   3325  OD1 ASN A 224      38.045  16.866  53.486  1.00  3.02           O  
ATOM   3326  ND2 ASN A 224      37.084  18.802  54.046  1.00  3.02           N  
ATOM   3327  H   ASN A 224      38.323  19.357  50.479  1.00  3.02           H  
ATOM   3328  HA  ASN A 224      37.902  16.444  50.993  1.00  3.02           H  
ATOM   3329 1HB  ASN A 224      36.272  18.903  51.688  1.00  3.02           H  
ATOM   3330 2HB  ASN A 224      35.693  17.254  51.919  1.00  3.02           H  
ATOM   3331 1HD2 ASN A 224      37.529  18.807  54.943  1.00  3.02           H  
ATOM   3332 2HD2 ASN A 224      36.470  19.549  53.790  1.00  3.02           H  
ATOM   3333  N   TYR A 225      37.156  17.706  48.328  1.00  2.74           N  
ATOM   3334  CA  TYR A 225      36.453  17.667  47.044  1.00  2.74           C  
ATOM   3335  C   TYR A 225      36.156  16.248  46.608  1.00  2.74           C  
ATOM   3336  O   TYR A 225      35.158  15.996  45.939  1.00  2.74           O  
ATOM   3337  CB  TYR A 225      37.268  18.435  46.014  1.00  2.74           C  
ATOM   3338  CG  TYR A 225      36.623  18.811  44.711  1.00  2.74           C  
ATOM   3339  CD1 TYR A 225      35.564  19.723  44.698  1.00  2.74           C  
ATOM   3340  CD2 TYR A 225      37.141  18.335  43.528  1.00  2.74           C  
ATOM   3341  CE1 TYR A 225      35.026  20.129  43.496  1.00  2.74           C  
ATOM   3342  CE2 TYR A 225      36.613  18.748  42.333  1.00  2.74           C  
ATOM   3343  CZ  TYR A 225      35.565  19.636  42.306  1.00  2.74           C  
ATOM   3344  OH  TYR A 225      35.042  20.042  41.100  1.00  2.74           O  
ATOM   3345  H   TYR A 225      38.071  18.158  48.343  1.00  2.74           H  
ATOM   3346  HA  TYR A 225      35.503  18.177  47.168  1.00  2.74           H  
ATOM   3347 1HB  TYR A 225      37.570  19.340  46.466  1.00  2.74           H  
ATOM   3348 2HB  TYR A 225      38.177  17.877  45.793  1.00  2.74           H  
ATOM   3349  HD1 TYR A 225      35.170  20.118  45.635  1.00  2.74           H  
ATOM   3350  HD2 TYR A 225      37.982  17.643  43.542  1.00  2.74           H  
ATOM   3351  HE1 TYR A 225      34.201  20.839  43.475  1.00  2.74           H  
ATOM   3352  HE2 TYR A 225      37.032  18.377  41.403  1.00  2.74           H  
ATOM   3353  HH  TYR A 225      35.598  19.721  40.384  1.00  2.74           H  
ATOM   3354  N   ALA A 226      36.992  15.305  47.040  1.00  2.41           N  
ATOM   3355  CA  ALA A 226      36.853  13.888  46.730  1.00  2.41           C  
ATOM   3356  C   ALA A 226      35.499  13.344  47.195  1.00  2.41           C  
ATOM   3357  O   ALA A 226      35.028  12.331  46.687  1.00  2.41           O  
ATOM   3358  CB  ALA A 226      37.968  13.105  47.389  1.00  2.41           C  
ATOM   3359  H   ALA A 226      37.778  15.599  47.603  1.00  2.41           H  
ATOM   3360  HA  ALA A 226      36.919  13.761  45.652  1.00  2.41           H  
ATOM   3361 1HB  ALA A 226      37.870  12.049  47.135  1.00  2.41           H  
ATOM   3362 2HB  ALA A 226      38.929  13.477  47.036  1.00  2.41           H  
ATOM   3363 3HB  ALA A 226      37.904  13.227  48.470  1.00  2.41           H  
ATOM   3364  N   ALA A 227      34.898  13.979  48.208  1.00  2.14           N  
ATOM   3365  CA  ALA A 227      33.613  13.545  48.730  1.00  2.14           C  
ATOM   3366  C   ALA A 227      32.446  14.048  47.867  1.00  2.14           C  
ATOM   3367  O   ALA A 227      31.298  13.660  48.084  1.00  2.14           O  
ATOM   3368  CB  ALA A 227      33.447  14.062  50.148  1.00  2.14           C  
ATOM   3369  H   ALA A 227      35.311  14.822  48.606  1.00  2.14           H  
ATOM   3370  HA  ALA A 227      33.595  12.456  48.729  1.00  2.14           H  
ATOM   3371 1HB  ALA A 227      32.497  13.721  50.553  1.00  2.14           H  
ATOM   3372 2HB  ALA A 227      34.262  13.693  50.769  1.00  2.14           H  
ATOM   3373 3HB  ALA A 227      33.466  15.154  50.136  1.00  2.14           H  
ATOM   3374  N   LEU A 228      32.739  14.946  46.927  1.00  1.96           N  
ATOM   3375  CA  LEU A 228      31.744  15.604  46.085  1.00  1.96           C  
ATOM   3376  C   LEU A 228      31.799  15.119  44.630  1.00  1.96           C  
ATOM   3377  O   LEU A 228      30.756  14.972  43.953  1.00  1.96           O  
ATOM   3378  CB  LEU A 228      32.060  17.103  46.143  1.00  1.96           C  
ATOM   3379  CG  LEU A 228      32.027  17.690  47.546  1.00  1.96           C  
ATOM   3380  CD1 LEU A 228      32.483  19.097  47.506  1.00  1.96           C  
ATOM   3381  CD2 LEU A 228      30.611  17.618  48.078  1.00  1.96           C  
ATOM   3382  H   LEU A 228      33.707  15.204  46.780  1.00  1.96           H  
ATOM   3383  HA  LEU A 228      30.752  15.410  46.490  1.00  1.96           H  
ATOM   3384 1HB  LEU A 228      33.038  17.290  45.707  1.00  1.96           H  
ATOM   3385 2HB  LEU A 228      31.313  17.636  45.566  1.00  1.96           H  
ATOM   3386  HG  LEU A 228      32.703  17.126  48.195  1.00  1.96           H  
ATOM   3387 1HD1 LEU A 228      32.463  19.520  48.508  1.00  1.96           H  
ATOM   3388 2HD1 LEU A 228      33.485  19.153  47.115  1.00  1.96           H  
ATOM   3389 3HD1 LEU A 228      31.830  19.628  46.882  1.00  1.96           H  
ATOM   3390 1HD2 LEU A 228      30.577  18.034  49.083  1.00  1.96           H  
ATOM   3391 2HD2 LEU A 228      29.950  18.192  47.425  1.00  1.96           H  
ATOM   3392 3HD2 LEU A 228      30.281  16.577  48.103  1.00  1.96           H  
ATOM   3393  N   ILE A 229      33.035  14.841  44.179  1.00  1.87           N  
ATOM   3394  CA  ILE A 229      33.353  14.509  42.789  1.00  1.87           C  
ATOM   3395  C   ILE A 229      33.658  13.055  42.565  1.00  1.87           C  
ATOM   3396  O   ILE A 229      34.323  12.403  43.367  1.00  1.87           O  
ATOM   3397  CB  ILE A 229      34.602  15.283  42.290  1.00  1.87           C  
ATOM   3398  CG1 ILE A 229      34.801  15.097  40.782  1.00  1.87           C  
ATOM   3399  CG2 ILE A 229      35.827  14.735  42.965  1.00  1.87           C  
ATOM   3400  CD1 ILE A 229      35.744  16.065  40.197  1.00  1.87           C  
ATOM   3401  H   ILE A 229      33.810  14.968  44.831  1.00  1.87           H  
ATOM   3402  HA  ILE A 229      32.501  14.755  42.170  1.00  1.87           H  
ATOM   3403  HB  ILE A 229      34.517  16.335  42.517  1.00  1.87           H  
ATOM   3404 1HG1 ILE A 229      35.199  14.104  40.600  1.00  1.87           H  
ATOM   3405 2HG1 ILE A 229      33.861  15.197  40.270  1.00  1.87           H  
ATOM   3406 1HG2 ILE A 229      36.707  15.271  42.623  1.00  1.87           H  
ATOM   3407 2HG2 ILE A 229      35.730  14.848  44.007  1.00  1.87           H  
ATOM   3408 3HG2 ILE A 229      35.930  13.678  42.726  1.00  1.87           H  
ATOM   3409 1HD1 ILE A 229      35.859  15.873  39.140  1.00  1.87           H  
ATOM   3410 2HD1 ILE A 229      35.351  17.068  40.338  1.00  1.87           H  
ATOM   3411 3HD1 ILE A 229      36.708  15.969  40.688  1.00  1.87           H  
ATOM   3412  N   ASP A 230      33.159  12.549  41.451  1.00  1.84           N  
ATOM   3413  CA  ASP A 230      33.403  11.185  41.036  1.00  1.84           C  
ATOM   3414  C   ASP A 230      34.307  11.165  39.805  1.00  1.84           C  
ATOM   3415  O   ASP A 230      33.797  11.377  38.696  1.00  1.84           O  
ATOM   3416  CB  ASP A 230      32.093  10.483  40.743  1.00  1.84           C  
ATOM   3417  CG  ASP A 230      32.246   9.021  40.325  1.00  1.84           C  
ATOM   3418  OD1 ASP A 230      33.316   8.638  39.859  1.00  1.84           O  
ATOM   3419  OD2 ASP A 230      31.286   8.279  40.497  1.00  1.84           O  
ATOM   3420  H   ASP A 230      32.597  13.165  40.855  1.00  1.84           H  
ATOM   3421  HA  ASP A 230      33.844  10.648  41.864  1.00  1.84           H  
ATOM   3422 1HB  ASP A 230      31.489  10.521  41.640  1.00  1.84           H  
ATOM   3423 2HB  ASP A 230      31.562  11.025  39.958  1.00  1.84           H  
ATOM   3424  N   PRO A 231      35.612  10.826  39.948  1.00  1.84           N  
ATOM   3425  CA  PRO A 231      36.651  10.834  38.928  1.00  1.84           C  
ATOM   3426  C   PRO A 231      36.326   9.993  37.699  1.00  1.84           C  
ATOM   3427  O   PRO A 231      36.937  10.199  36.650  1.00  1.84           O  
ATOM   3428  CB  PRO A 231      37.852  10.219  39.659  1.00  1.84           C  
ATOM   3429  CG  PRO A 231      37.621  10.529  41.101  1.00  1.84           C  
ATOM   3430  CD  PRO A 231      36.136  10.432  41.284  1.00  1.84           C  
ATOM   3431  HA  PRO A 231      36.864  11.869  38.641  1.00  1.84           H  
ATOM   3432 1HB  PRO A 231      37.892   9.136  39.458  1.00  1.84           H  
ATOM   3433 2HB  PRO A 231      38.787  10.649  39.270  1.00  1.84           H  
ATOM   3434 1HG  PRO A 231      38.171   9.819  41.735  1.00  1.84           H  
ATOM   3435 2HG  PRO A 231      38.004  11.532  41.338  1.00  1.84           H  
ATOM   3436 1HD  PRO A 231      35.820   9.403  41.539  1.00  1.84           H  
ATOM   3437 2HD  PRO A 231      35.892  11.157  42.052  1.00  1.84           H  
ATOM   3438  N   GLU A 232      35.394   9.035  37.794  1.00  1.84           N  
ATOM   3439  CA  GLU A 232      35.088   8.244  36.604  1.00  1.84           C  
ATOM   3440  C   GLU A 232      34.365   9.102  35.568  1.00  1.84           C  
ATOM   3441  O   GLU A 232      34.336   8.766  34.382  1.00  1.84           O  
ATOM   3442  CB  GLU A 232      34.273   6.984  36.921  1.00  1.84           C  
ATOM   3443  CG  GLU A 232      35.040   5.926  37.732  1.00  1.84           C  
ATOM   3444  CD  GLU A 232      34.295   4.596  37.894  1.00  1.84           C  
ATOM   3445  OE1 GLU A 232      33.209   4.459  37.372  1.00  1.84           O  
ATOM   3446  OE2 GLU A 232      34.831   3.718  38.535  1.00  1.84           O  
ATOM   3447  H   GLU A 232      34.849   8.874  38.653  1.00  1.84           H  
ATOM   3448  HA  GLU A 232      36.030   7.919  36.162  1.00  1.84           H  
ATOM   3449 1HB  GLU A 232      33.387   7.266  37.493  1.00  1.84           H  
ATOM   3450 2HB  GLU A 232      33.935   6.524  35.994  1.00  1.84           H  
ATOM   3451 1HG  GLU A 232      35.996   5.736  37.248  1.00  1.84           H  
ATOM   3452 2HG  GLU A 232      35.242   6.341  38.721  1.00  1.84           H  
ATOM   3453  N   THR A 233      33.750  10.197  36.030  1.00  1.80           N  
ATOM   3454  CA  THR A 233      33.027  11.102  35.154  1.00  1.80           C  
ATOM   3455  C   THR A 233      33.660  12.488  35.197  1.00  1.80           C  
ATOM   3456  O   THR A 233      33.561  13.266  34.246  1.00  1.80           O  
ATOM   3457  CB  THR A 233      31.590  11.264  35.646  1.00  1.80           C  
ATOM   3458  OG1 THR A 233      31.622  11.872  36.952  1.00  1.80           O  
ATOM   3459  CG2 THR A 233      30.916   9.909  35.757  1.00  1.80           C  
ATOM   3460  H   THR A 233      33.809  10.416  37.021  1.00  1.80           H  
ATOM   3461  HA  THR A 233      33.053  10.724  34.132  1.00  1.80           H  
ATOM   3462  HB  THR A 233      31.036  11.899  34.960  1.00  1.80           H  
ATOM   3463  HG1 THR A 233      32.231  11.368  37.544  1.00  1.80           H  
ATOM   3464 1HG2 THR A 233      29.900  10.042  36.124  1.00  1.80           H  
ATOM   3465 2HG2 THR A 233      30.893   9.432  34.779  1.00  1.80           H  
ATOM   3466 3HG2 THR A 233      31.472   9.279  36.457  1.00  1.80           H  
ATOM   3467  N   GLY A 234      34.298  12.791  36.332  1.00  1.71           N  
ATOM   3468  CA  GLY A 234      34.895  14.094  36.605  1.00  1.71           C  
ATOM   3469  C   GLY A 234      33.870  15.128  37.091  1.00  1.71           C  
ATOM   3470  O   GLY A 234      34.206  16.298  37.291  1.00  1.71           O  
ATOM   3471  H   GLY A 234      34.328  12.098  37.068  1.00  1.71           H  
ATOM   3472 1HA  GLY A 234      35.669  13.972  37.363  1.00  1.71           H  
ATOM   3473 2HA  GLY A 234      35.385  14.462  35.705  1.00  1.71           H  
ATOM   3474  N   ASN A 235      32.617  14.704  37.252  1.00  1.58           N  
ATOM   3475  CA  ASN A 235      31.539  15.595  37.652  1.00  1.58           C  
ATOM   3476  C   ASN A 235      31.230  15.571  39.139  1.00  1.58           C  
ATOM   3477  O   ASN A 235      31.517  14.593  39.843  1.00  1.58           O  
ATOM   3478  CB  ASN A 235      30.279  15.263  36.877  1.00  1.58           C  
ATOM   3479  CG  ASN A 235      30.419  15.520  35.397  1.00  1.58           C  
ATOM   3480  OD1 ASN A 235      31.029  16.511  34.972  1.00  1.58           O  
ATOM   3481  ND2 ASN A 235      29.853  14.647  34.600  1.00  1.58           N  
ATOM   3482  H   ASN A 235      32.392  13.726  37.087  1.00  1.58           H  
ATOM   3483  HA  ASN A 235      31.835  16.615  37.408  1.00  1.58           H  
ATOM   3484 1HB  ASN A 235      30.031  14.211  37.034  1.00  1.58           H  
ATOM   3485 2HB  ASN A 235      29.449  15.857  37.265  1.00  1.58           H  
ATOM   3486 1HD2 ASN A 235      29.906  14.768  33.608  1.00  1.58           H  
ATOM   3487 2HD2 ASN A 235      29.358  13.866  34.983  1.00  1.58           H  
ATOM   3488  N   ILE A 236      30.582  16.638  39.608  1.00  1.45           N  
ATOM   3489  CA  ILE A 236      30.105  16.652  40.974  1.00  1.45           C  
ATOM   3490  C   ILE A 236      28.785  15.961  40.999  1.00  1.45           C  
ATOM   3491  O   ILE A 236      27.886  16.290  40.227  1.00  1.45           O  
ATOM   3492  CB  ILE A 236      29.968  18.063  41.551  1.00  1.45           C  
ATOM   3493  CG1 ILE A 236      31.293  18.710  41.498  1.00  1.45           C  
ATOM   3494  CG2 ILE A 236      29.400  18.029  42.978  1.00  1.45           C  
ATOM   3495  CD1 ILE A 236      32.289  17.954  42.223  1.00  1.45           C  
ATOM   3496  H   ILE A 236      30.386  17.428  39.002  1.00  1.45           H  
ATOM   3497  HA  ILE A 236      30.794  16.097  41.600  1.00  1.45           H  
ATOM   3498  HB  ILE A 236      29.304  18.641  40.926  1.00  1.45           H  
ATOM   3499 1HG1 ILE A 236      31.612  18.811  40.461  1.00  1.45           H  
ATOM   3500 2HG1 ILE A 236      31.234  19.683  41.948  1.00  1.45           H  
ATOM   3501 1HG2 ILE A 236      29.311  19.038  43.359  1.00  1.45           H  
ATOM   3502 2HG2 ILE A 236      28.417  17.563  42.971  1.00  1.45           H  
ATOM   3503 3HG2 ILE A 236      30.058  17.459  43.618  1.00  1.45           H  
ATOM   3504 1HD1 ILE A 236      33.218  18.441  42.160  1.00  1.45           H  
ATOM   3505 2HD1 ILE A 236      31.999  17.856  43.260  1.00  1.45           H  
ATOM   3506 3HD1 ILE A 236      32.361  16.989  41.770  1.00  1.45           H  
ATOM   3507  N   ARG A 237      28.689  14.961  41.846  1.00  1.33           N  
ATOM   3508  CA  ARG A 237      27.467  14.209  41.924  1.00  1.33           C  
ATOM   3509  C   ARG A 237      26.620  14.695  43.060  1.00  1.33           C  
ATOM   3510  O   ARG A 237      25.404  14.783  42.911  1.00  1.33           O  
ATOM   3511  CB  ARG A 237      27.739  12.725  42.077  1.00  1.33           C  
ATOM   3512  CG  ARG A 237      28.343  12.064  40.841  1.00  1.33           C  
ATOM   3513  CD  ARG A 237      28.603  10.600  41.037  1.00  1.33           C  
ATOM   3514  NE  ARG A 237      27.394   9.835  41.246  1.00  1.33           N  
ATOM   3515  CZ  ARG A 237      27.362   8.500  41.445  1.00  1.33           C  
ATOM   3516  NH1 ARG A 237      28.478   7.787  41.418  1.00  1.33           N  
ATOM   3517  NH2 ARG A 237      26.204   7.898  41.668  1.00  1.33           N  
ATOM   3518  H   ARG A 237      29.472  14.756  42.465  1.00  1.33           H  
ATOM   3519  HA  ARG A 237      26.909  14.352  40.998  1.00  1.33           H  
ATOM   3520 1HB  ARG A 237      28.424  12.564  42.911  1.00  1.33           H  
ATOM   3521 2HB  ARG A 237      26.808  12.209  42.318  1.00  1.33           H  
ATOM   3522 1HG  ARG A 237      27.659  12.181  39.997  1.00  1.33           H  
ATOM   3523 2HG  ARG A 237      29.294  12.548  40.601  1.00  1.33           H  
ATOM   3524 1HD  ARG A 237      29.117  10.193  40.164  1.00  1.33           H  
ATOM   3525 2HD  ARG A 237      29.224  10.469  41.915  1.00  1.33           H  
ATOM   3526  HE  ARG A 237      26.519  10.336  41.277  1.00  1.33           H  
ATOM   3527 1HH1 ARG A 237      29.401   8.226  41.220  1.00  1.33           H  
ATOM   3528 2HH1 ARG A 237      28.443   6.793  41.566  1.00  1.33           H  
ATOM   3529 1HH2 ARG A 237      25.352   8.439  41.691  1.00  1.33           H  
ATOM   3530 2HH2 ARG A 237      26.175   6.900  41.818  1.00  1.33           H  
ATOM   3531  N   ASN A 238      27.243  15.065  44.184  1.00  1.23           N  
ATOM   3532  CA  ASN A 238      26.403  15.441  45.317  1.00  1.23           C  
ATOM   3533  C   ASN A 238      26.892  16.667  46.068  1.00  1.23           C  
ATOM   3534  O   ASN A 238      28.085  16.818  46.332  1.00  1.23           O  
ATOM   3535  CB  ASN A 238      26.259  14.276  46.306  1.00  1.23           C  
ATOM   3536  CG  ASN A 238      25.537  13.023  45.751  1.00  1.23           C  
ATOM   3537  OD1 ASN A 238      26.180  12.221  45.054  1.00  1.23           O  
ATOM   3538  ND2 ASN A 238      24.277  12.808  46.078  1.00  1.23           N  
ATOM   3539  H   ASN A 238      28.264  15.034  44.257  1.00  1.23           H  
ATOM   3540  HA  ASN A 238      25.432  15.680  44.929  1.00  1.23           H  
ATOM   3541 1HB  ASN A 238      27.243  13.987  46.670  1.00  1.23           H  
ATOM   3542 2HB  ASN A 238      25.688  14.630  47.168  1.00  1.23           H  
ATOM   3543 1HD2 ASN A 238      23.814  11.991  45.742  1.00  1.23           H  
ATOM   3544 2HD2 ASN A 238      23.756  13.433  46.684  1.00  1.23           H  
ATOM   3545  N   VAL A 239      25.937  17.522  46.428  1.00  1.16           N  
ATOM   3546  CA  VAL A 239      26.198  18.698  47.254  1.00  1.16           C  
ATOM   3547  C   VAL A 239      25.266  18.623  48.452  1.00  1.16           C  
ATOM   3548  O   VAL A 239      24.044  18.593  48.309  1.00  1.16           O  
ATOM   3549  CB  VAL A 239      26.001  19.997  46.448  1.00  1.16           C  
ATOM   3550  CG1 VAL A 239      26.256  21.227  47.326  1.00  1.16           C  
ATOM   3551  CG2 VAL A 239      26.967  20.001  45.264  1.00  1.16           C  
ATOM   3552  H   VAL A 239      24.981  17.304  46.130  1.00  1.16           H  
ATOM   3553  HA  VAL A 239      27.228  18.670  47.612  1.00  1.16           H  
ATOM   3554  HB  VAL A 239      24.976  20.041  46.088  1.00  1.16           H  
ATOM   3555 1HG1 VAL A 239      26.105  22.123  46.730  1.00  1.16           H  
ATOM   3556 2HG1 VAL A 239      25.562  21.228  48.159  1.00  1.16           H  
ATOM   3557 3HG1 VAL A 239      27.278  21.207  47.704  1.00  1.16           H  
ATOM   3558 1HG2 VAL A 239      26.819  20.897  44.697  1.00  1.16           H  
ATOM   3559 2HG2 VAL A 239      27.996  19.962  45.632  1.00  1.16           H  
ATOM   3560 3HG2 VAL A 239      26.782  19.140  44.626  1.00  1.16           H  
ATOM   3561  N   MET A 240      25.852  18.515  49.643  1.00  1.09           N  
ATOM   3562  CA  MET A 240      25.111  18.343  50.902  1.00  1.09           C  
ATOM   3563  C   MET A 240      24.163  17.129  50.845  1.00  1.09           C  
ATOM   3564  O   MET A 240      23.185  17.043  51.594  1.00  1.09           O  
ATOM   3565  CB  MET A 240      24.285  19.588  51.180  1.00  1.09           C  
ATOM   3566  CG  MET A 240      25.076  20.857  51.329  1.00  1.09           C  
ATOM   3567  SD  MET A 240      26.125  20.856  52.769  1.00  1.09           S  
ATOM   3568  CE  MET A 240      27.045  22.364  52.489  1.00  1.09           C  
ATOM   3569  H   MET A 240      26.862  18.552  49.681  1.00  1.09           H  
ATOM   3570  HA  MET A 240      25.826  18.181  51.708  1.00  1.09           H  
ATOM   3571 1HB  MET A 240      23.551  19.698  50.435  1.00  1.09           H  
ATOM   3572 2HB  MET A 240      23.750  19.461  52.106  1.00  1.09           H  
ATOM   3573 1HG  MET A 240      25.702  21.006  50.460  1.00  1.09           H  
ATOM   3574 2HG  MET A 240      24.392  21.693  51.389  1.00  1.09           H  
ATOM   3575 1HE  MET A 240      27.753  22.514  53.304  1.00  1.09           H  
ATOM   3576 2HE  MET A 240      27.586  22.292  51.546  1.00  1.09           H  
ATOM   3577 3HE  MET A 240      26.355  23.208  52.451  1.00  1.09           H  
ATOM   3578  N   GLY A 241      24.508  16.166  49.995  1.00  1.04           N  
ATOM   3579  CA  GLY A 241      23.745  14.949  49.773  1.00  1.04           C  
ATOM   3580  C   GLY A 241      22.774  15.016  48.577  1.00  1.04           C  
ATOM   3581  O   GLY A 241      22.350  13.972  48.087  1.00  1.04           O  
ATOM   3582  H   GLY A 241      25.341  16.312  49.448  1.00  1.04           H  
ATOM   3583 1HA  GLY A 241      24.440  14.125  49.618  1.00  1.04           H  
ATOM   3584 2HA  GLY A 241      23.185  14.708  50.676  1.00  1.04           H  
ATOM   3585  N   PHE A 242      22.465  16.205  48.046  1.00  0.99           N  
ATOM   3586  CA  PHE A 242      21.537  16.268  46.902  1.00  0.99           C  
ATOM   3587  C   PHE A 242      22.223  15.921  45.618  1.00  0.99           C  
ATOM   3588  O   PHE A 242      23.345  16.369  45.383  1.00  0.99           O  
ATOM   3589  CB  PHE A 242      20.942  17.651  46.676  1.00  0.99           C  
ATOM   3590  CG  PHE A 242      19.888  18.080  47.587  1.00  0.99           C  
ATOM   3591  CD1 PHE A 242      19.358  17.251  48.549  1.00  0.99           C  
ATOM   3592  CD2 PHE A 242      19.382  19.340  47.447  1.00  0.99           C  
ATOM   3593  CE1 PHE A 242      18.344  17.714  49.347  1.00  0.99           C  
ATOM   3594  CE2 PHE A 242      18.390  19.790  48.238  1.00  0.99           C  
ATOM   3595  CZ  PHE A 242      17.869  18.994  49.171  1.00  0.99           C  
ATOM   3596  H   PHE A 242      22.866  17.064  48.420  1.00  0.99           H  
ATOM   3597  HA  PHE A 242      20.728  15.549  47.064  1.00  0.99           H  
ATOM   3598 1HB  PHE A 242      21.745  18.387  46.730  1.00  0.99           H  
ATOM   3599 2HB  PHE A 242      20.539  17.697  45.659  1.00  0.99           H  
ATOM   3600  HD1 PHE A 242      19.745  16.236  48.665  1.00  0.99           H  
ATOM   3601  HD2 PHE A 242      19.797  19.980  46.679  1.00  0.99           H  
ATOM   3602  HE1 PHE A 242      17.918  17.077  50.108  1.00  0.99           H  
ATOM   3603  HE2 PHE A 242      18.008  20.784  48.124  1.00  0.99           H  
ATOM   3604  HZ  PHE A 242      17.070  19.381  49.773  1.00  0.99           H  
ATOM   3605  N   VAL A 243      21.542  15.205  44.734  1.00  0.95           N  
ATOM   3606  CA  VAL A 243      22.166  14.913  43.456  1.00  0.95           C  
ATOM   3607  C   VAL A 243      22.026  16.108  42.535  1.00  0.95           C  
ATOM   3608  O   VAL A 243      20.916  16.593  42.310  1.00  0.95           O  
ATOM   3609  CB  VAL A 243      21.541  13.689  42.807  1.00  0.95           C  
ATOM   3610  CG1 VAL A 243      22.154  13.469  41.431  1.00  0.95           C  
ATOM   3611  CG2 VAL A 243      21.744  12.488  43.678  1.00  0.95           C  
ATOM   3612  H   VAL A 243      20.600  14.860  44.941  1.00  0.95           H  
ATOM   3613  HA  VAL A 243      23.213  14.707  43.634  1.00  0.95           H  
ATOM   3614  HB  VAL A 243      20.503  13.861  42.698  1.00  0.95           H  
ATOM   3615 1HG1 VAL A 243      21.699  12.602  40.960  1.00  0.95           H  
ATOM   3616 2HG1 VAL A 243      21.984  14.347  40.809  1.00  0.95           H  
ATOM   3617 3HG1 VAL A 243      23.229  13.307  41.540  1.00  0.95           H  
ATOM   3618 1HG2 VAL A 243      21.277  11.620  43.213  1.00  0.95           H  
ATOM   3619 2HG2 VAL A 243      22.809  12.311  43.795  1.00  0.95           H  
ATOM   3620 3HG2 VAL A 243      21.287  12.672  44.653  1.00  0.95           H  
ATOM   3621  N   VAL A 244      23.143  16.596  42.015  1.00  0.94           N  
ATOM   3622  CA  VAL A 244      23.087  17.799  41.190  1.00  0.94           C  
ATOM   3623  C   VAL A 244      23.148  17.458  39.701  1.00  0.94           C  
ATOM   3624  O   VAL A 244      24.035  16.736  39.247  1.00  0.94           O  
ATOM   3625  CB  VAL A 244      24.197  18.794  41.592  1.00  0.94           C  
ATOM   3626  CG1 VAL A 244      24.122  20.050  40.701  1.00  0.94           C  
ATOM   3627  CG2 VAL A 244      24.028  19.166  43.076  1.00  0.94           C  
ATOM   3628  H   VAL A 244      24.023  16.121  42.227  1.00  0.94           H  
ATOM   3629  HA  VAL A 244      22.142  18.295  41.383  1.00  0.94           H  
ATOM   3630  HB  VAL A 244      25.175  18.331  41.438  1.00  0.94           H  
ATOM   3631 1HG1 VAL A 244      24.908  20.747  40.985  1.00  0.94           H  
ATOM   3632 2HG1 VAL A 244      24.248  19.766  39.656  1.00  0.94           H  
ATOM   3633 3HG1 VAL A 244      23.146  20.531  40.829  1.00  0.94           H  
ATOM   3634 1HG2 VAL A 244      24.803  19.863  43.360  1.00  0.94           H  
ATOM   3635 2HG2 VAL A 244      23.058  19.624  43.227  1.00  0.94           H  
ATOM   3636 3HG2 VAL A 244      24.102  18.265  43.692  1.00  0.94           H  
ATOM   3637  N   VAL A 245      22.157  17.959  38.956  1.00  0.97           N  
ATOM   3638  CA  VAL A 245      22.002  17.665  37.530  1.00  0.97           C  
ATOM   3639  C   VAL A 245      22.057  18.950  36.673  1.00  0.97           C  
ATOM   3640  O   VAL A 245      21.379  19.931  36.982  1.00  0.97           O  
ATOM   3641  CB  VAL A 245      20.643  16.959  37.314  1.00  0.97           C  
ATOM   3642  CG1 VAL A 245      20.451  16.623  35.831  1.00  0.97           C  
ATOM   3643  CG2 VAL A 245      20.535  15.711  38.214  1.00  0.97           C  
ATOM   3644  H   VAL A 245      21.469  18.551  39.425  1.00  0.97           H  
ATOM   3645  HA  VAL A 245      22.809  17.000  37.220  1.00  0.97           H  
ATOM   3646  HB  VAL A 245      19.856  17.649  37.592  1.00  0.97           H  
ATOM   3647 1HG1 VAL A 245      19.484  16.159  35.685  1.00  0.97           H  
ATOM   3648 2HG1 VAL A 245      20.508  17.520  35.239  1.00  0.97           H  
ATOM   3649 3HG1 VAL A 245      21.231  15.934  35.510  1.00  0.97           H  
ATOM   3650 1HG2 VAL A 245      19.560  15.244  38.068  1.00  0.97           H  
ATOM   3651 2HG2 VAL A 245      21.323  15.004  37.954  1.00  0.97           H  
ATOM   3652 3HG2 VAL A 245      20.638  16.003  39.262  1.00  0.97           H  
ATOM   3653  N   GLU A 246      22.872  18.940  35.605  1.00  1.03           N  
ATOM   3654  CA  GLU A 246      23.034  20.107  34.712  1.00  1.03           C  
ATOM   3655  C   GLU A 246      22.017  20.196  33.569  1.00  1.03           C  
ATOM   3656  O   GLU A 246      22.059  19.393  32.633  1.00  1.03           O  
ATOM   3657  CB  GLU A 246      24.408  20.084  34.056  1.00  1.03           C  
ATOM   3658  CG  GLU A 246      25.576  20.245  34.960  1.00  1.03           C  
ATOM   3659  CD  GLU A 246      26.877  20.255  34.187  1.00  1.03           C  
ATOM   3660  OE1 GLU A 246      27.055  21.127  33.369  1.00  1.03           O  
ATOM   3661  OE2 GLU A 246      27.680  19.382  34.402  1.00  1.03           O  
ATOM   3662  H   GLU A 246      23.398  18.101  35.409  1.00  1.03           H  
ATOM   3663  HA  GLU A 246      22.939  21.012  35.316  1.00  1.03           H  
ATOM   3664 1HB  GLU A 246      24.534  19.147  33.518  1.00  1.03           H  
ATOM   3665 2HB  GLU A 246      24.460  20.885  33.326  1.00  1.03           H  
ATOM   3666 1HG  GLU A 246      25.462  21.187  35.471  1.00  1.03           H  
ATOM   3667 2HG  GLU A 246      25.588  19.449  35.704  1.00  1.03           H  
ATOM   3668  N   VAL A 247      21.101  21.160  33.664  1.00  1.14           N  
ATOM   3669  CA  VAL A 247      20.041  21.335  32.689  1.00  1.14           C  
ATOM   3670  C   VAL A 247      19.806  22.786  32.184  1.00  1.14           C  
ATOM   3671  O   VAL A 247      19.192  23.579  32.899  1.00  1.14           O  
ATOM   3672  CB  VAL A 247      18.717  20.863  33.263  1.00  1.14           C  
ATOM   3673  CG1 VAL A 247      17.723  21.048  32.258  1.00  1.14           C  
ATOM   3674  CG2 VAL A 247      18.795  19.469  33.654  1.00  1.14           C  
ATOM   3675  H   VAL A 247      21.147  21.778  34.457  1.00  1.14           H  
ATOM   3676  HA  VAL A 247      20.274  20.670  31.872  1.00  1.14           H  
ATOM   3677  HB  VAL A 247      18.442  21.480  34.125  1.00  1.14           H  
ATOM   3678 1HG1 VAL A 247      16.812  20.756  32.642  1.00  1.14           H  
ATOM   3679 2HG1 VAL A 247      17.705  22.054  32.021  1.00  1.14           H  
ATOM   3680 3HG1 VAL A 247      17.962  20.461  31.375  1.00  1.14           H  
ATOM   3681 1HG2 VAL A 247      17.830  19.144  34.019  1.00  1.14           H  
ATOM   3682 2HG2 VAL A 247      19.075  18.892  32.781  1.00  1.14           H  
ATOM   3683 3HG2 VAL A 247      19.535  19.354  34.427  1.00  1.14           H  
ATOM   3684  N   PRO A 248      20.176  23.144  30.937  1.00  1.31           N  
ATOM   3685  CA  PRO A 248      19.999  24.469  30.330  1.00  1.31           C  
ATOM   3686  C   PRO A 248      18.516  24.800  30.049  1.00  1.31           C  
ATOM   3687  O   PRO A 248      18.137  25.955  29.818  1.00  1.31           O  
ATOM   3688  CB  PRO A 248      20.843  24.358  29.058  1.00  1.31           C  
ATOM   3689  CG  PRO A 248      20.869  22.888  28.723  1.00  1.31           C  
ATOM   3690  CD  PRO A 248      20.828  22.160  30.045  1.00  1.31           C  
ATOM   3691  HA  PRO A 248      20.429  25.223  31.007  1.00  1.31           H  
ATOM   3692 1HB  PRO A 248      20.382  24.959  28.258  1.00  1.31           H  
ATOM   3693 2HB  PRO A 248      21.845  24.773  29.235  1.00  1.31           H  
ATOM   3694 1HG  PRO A 248      20.022  22.635  28.083  1.00  1.31           H  
ATOM   3695 2HG  PRO A 248      21.775  22.655  28.143  1.00  1.31           H  
ATOM   3696 1HD  PRO A 248      20.193  21.279  29.876  1.00  1.31           H  
ATOM   3697 2HD  PRO A 248      21.837  21.897  30.408  1.00  1.31           H  
ATOM   3698  N   HIS A 249      17.687  23.769  30.106  1.00  1.55           N  
ATOM   3699  CA  HIS A 249      16.250  23.847  29.907  1.00  1.55           C  
ATOM   3700  C   HIS A 249      15.511  23.748  31.238  1.00  1.55           C  
ATOM   3701  O   HIS A 249      14.329  23.416  31.283  1.00  1.55           O  
ATOM   3702  CB  HIS A 249      15.768  22.763  28.947  1.00  1.55           C  
ATOM   3703  CG  HIS A 249      16.278  22.954  27.558  1.00  1.55           C  
ATOM   3704  ND1 HIS A 249      17.527  22.543  27.159  1.00  1.55           N  
ATOM   3705  CD2 HIS A 249      15.708  23.535  26.477  1.00  1.55           C  
ATOM   3706  CE1 HIS A 249      17.708  22.857  25.886  1.00  1.55           C  
ATOM   3707  NE2 HIS A 249      16.619  23.461  25.448  1.00  1.55           N  
ATOM   3708  H   HIS A 249      18.071  22.857  30.292  1.00  1.55           H  
ATOM   3709  HA  HIS A 249      16.006  24.805  29.463  1.00  1.55           H  
ATOM   3710 1HB  HIS A 249      16.098  21.786  29.304  1.00  1.55           H  
ATOM   3711 2HB  HIS A 249      14.687  22.750  28.919  1.00  1.55           H  
ATOM   3712  HD2 HIS A 249      14.711  23.979  26.434  1.00  1.55           H  
ATOM   3713  HE1 HIS A 249      18.604  22.651  25.300  1.00  1.55           H  
ATOM   3714  HE2 HIS A 249      16.473  23.813  24.512  1.00  1.55           H  
ATOM   3715  N   LEU A 250      16.192  24.126  32.320  1.00  1.85           N  
ATOM   3716  CA  LEU A 250      15.680  24.043  33.686  1.00  1.85           C  
ATOM   3717  C   LEU A 250      14.203  24.381  33.871  1.00  1.85           C  
ATOM   3718  O   LEU A 250      13.535  23.747  34.672  1.00  1.85           O  
ATOM   3719  CB  LEU A 250      16.431  25.032  34.560  1.00  1.85           C  
ATOM   3720  CG  LEU A 250      16.024  25.010  35.989  1.00  1.85           C  
ATOM   3721  CD1 LEU A 250      16.411  23.677  36.581  1.00  1.85           C  
ATOM   3722  CD2 LEU A 250      16.634  26.172  36.696  1.00  1.85           C  
ATOM   3723  H   LEU A 250      17.170  24.391  32.212  1.00  1.85           H  
ATOM   3724  HA  LEU A 250      15.853  23.031  34.047  1.00  1.85           H  
ATOM   3725 1HB  LEU A 250      17.498  24.801  34.510  1.00  1.85           H  
ATOM   3726 2HB  LEU A 250      16.276  26.040  34.177  1.00  1.85           H  
ATOM   3727  HG  LEU A 250      14.950  25.077  36.058  1.00  1.85           H  
ATOM   3728 1HD1 LEU A 250      16.107  23.631  37.621  1.00  1.85           H  
ATOM   3729 2HD1 LEU A 250      15.926  22.878  36.027  1.00  1.85           H  
ATOM   3730 3HD1 LEU A 250      17.491  23.563  36.513  1.00  1.85           H  
ATOM   3731 1HD2 LEU A 250      16.302  26.144  37.707  1.00  1.85           H  
ATOM   3732 2HD2 LEU A 250      17.724  26.111  36.653  1.00  1.85           H  
ATOM   3733 3HD2 LEU A 250      16.303  27.106  36.235  1.00  1.85           H  
ATOM   3734  N   VAL A 251      13.720  25.430  33.220  1.00  2.25           N  
ATOM   3735  CA  VAL A 251      12.332  25.866  33.356  1.00  2.25           C  
ATOM   3736  C   VAL A 251      11.602  25.975  32.011  1.00  2.25           C  
ATOM   3737  O   VAL A 251      10.632  26.728  31.904  1.00  2.25           O  
ATOM   3738  CB  VAL A 251      12.271  27.244  34.058  1.00  2.25           C  
ATOM   3739  CG1 VAL A 251      12.738  27.173  35.518  1.00  2.25           C  
ATOM   3740  CG2 VAL A 251      13.191  28.193  33.304  1.00  2.25           C  
ATOM   3741  H   VAL A 251      14.329  25.920  32.583  1.00  2.25           H  
ATOM   3742  HA  VAL A 251      11.802  25.137  33.971  1.00  2.25           H  
ATOM   3743  HB  VAL A 251      11.242  27.608  34.043  1.00  2.25           H  
ATOM   3744 1HG1 VAL A 251      12.677  28.167  35.960  1.00  2.25           H  
ATOM   3745 2HG1 VAL A 251      12.101  26.490  36.077  1.00  2.25           H  
ATOM   3746 3HG1 VAL A 251      13.750  26.837  35.554  1.00  2.25           H  
ATOM   3747 1HG2 VAL A 251      13.163  29.175  33.763  1.00  2.25           H  
ATOM   3748 2HG2 VAL A 251      14.210  27.809  33.338  1.00  2.25           H  
ATOM   3749 3HG2 VAL A 251      12.873  28.260  32.273  1.00  2.25           H  
ATOM   3750  N   GLN A 252      12.082  25.285  30.969  1.00  2.75           N  
ATOM   3751  CA  GLN A 252      11.461  25.478  29.653  1.00  2.75           C  
ATOM   3752  C   GLN A 252      11.465  24.325  28.638  1.00  2.75           C  
ATOM   3753  O   GLN A 252      12.417  23.552  28.557  1.00  2.75           O  
ATOM   3754  CB  GLN A 252      12.176  26.668  29.019  1.00  2.75           C  
ATOM   3755  CG  GLN A 252      13.690  26.446  28.878  1.00  2.75           C  
ATOM   3756  CD  GLN A 252      14.438  27.679  28.401  1.00  2.75           C  
ATOM   3757  OE1 GLN A 252      13.808  28.600  27.871  1.00  2.75           O  
ATOM   3758  NE2 GLN A 252      15.777  27.727  28.579  1.00  2.75           N  
ATOM   3759  H   GLN A 252      12.863  24.639  31.093  1.00  2.75           H  
ATOM   3760  HA  GLN A 252      10.420  25.732  29.829  1.00  2.75           H  
ATOM   3761 1HB  GLN A 252      11.759  26.865  28.031  1.00  2.75           H  
ATOM   3762 2HB  GLN A 252      12.023  27.537  29.615  1.00  2.75           H  
ATOM   3763 1HG  GLN A 252      14.080  26.177  29.856  1.00  2.75           H  
ATOM   3764 2HG  GLN A 252      13.865  25.636  28.172  1.00  2.75           H  
ATOM   3765 1HE2 GLN A 252      16.284  28.532  28.272  1.00  2.75           H  
ATOM   3766 2HE2 GLN A 252      16.316  26.966  29.021  1.00  2.75           H  
ATOM   3767  N   GLY A 253      10.435  24.303  27.773  1.00  3.35           N  
ATOM   3768  CA  GLY A 253      10.348  23.396  26.631  1.00  3.35           C  
ATOM   3769  C   GLY A 253       9.467  22.186  26.898  1.00  3.35           C  
ATOM   3770  O   GLY A 253       9.452  21.661  27.998  1.00  3.35           O  
ATOM   3771  H   GLY A 253       9.637  24.923  27.890  1.00  3.35           H  
ATOM   3772 1HA  GLY A 253       9.950  23.947  25.778  1.00  3.35           H  
ATOM   3773 2HA  GLY A 253      11.350  23.065  26.355  1.00  3.35           H  
ATOM   3774  N   GLY A 254       8.677  21.790  25.908  1.00  4.07           N  
ATOM   3775  CA  GLY A 254       7.834  20.598  26.012  1.00  4.07           C  
ATOM   3776  C   GLY A 254       6.524  20.769  26.781  1.00  4.07           C  
ATOM   3777  O   GLY A 254       5.706  19.843  26.836  1.00  4.07           O  
ATOM   3778  H   GLY A 254       8.703  22.297  25.036  1.00  4.07           H  
ATOM   3779 1HA  GLY A 254       7.609  20.241  25.007  1.00  4.07           H  
ATOM   3780 2HA  GLY A 254       8.410  19.811  26.488  1.00  4.07           H  
ATOM   3781  N   ALA A 255       6.265  21.947  27.340  1.00  4.89           N  
ATOM   3782  CA  ALA A 255       5.058  22.117  28.135  1.00  4.89           C  
ATOM   3783  C   ALA A 255       3.854  22.352  27.248  1.00  4.89           C  
ATOM   3784  O   ALA A 255       3.315  23.446  27.209  1.00  4.89           O  
ATOM   3785  CB  ALA A 255       5.215  23.267  29.109  1.00  4.89           C  
ATOM   3786  H   ALA A 255       6.916  22.728  27.244  1.00  4.89           H  
ATOM   3787  HA  ALA A 255       4.897  21.199  28.701  1.00  4.89           H  
ATOM   3788 1HB  ALA A 255       4.313  23.355  29.716  1.00  4.89           H  
ATOM   3789 2HB  ALA A 255       6.075  23.075  29.752  1.00  4.89           H  
ATOM   3790 3HB  ALA A 255       5.367  24.171  28.570  1.00  4.89           H  
ATOM   3791  N   GLY A 256       3.425  21.311  26.547  1.00  5.80           N  
ATOM   3792  CA  GLY A 256       2.305  21.396  25.609  1.00  5.80           C  
ATOM   3793  C   GLY A 256       1.003  21.864  26.265  1.00  5.80           C  
ATOM   3794  O   GLY A 256       0.189  22.546  25.643  1.00  5.80           O  
ATOM   3795  H   GLY A 256       3.953  20.447  26.651  1.00  5.80           H  
ATOM   3796 1HA  GLY A 256       2.568  22.082  24.803  1.00  5.80           H  
ATOM   3797 2HA  GLY A 256       2.150  20.419  25.151  1.00  5.80           H  
ATOM   3798  N   GLY A 257       0.806  21.532  27.538  1.00  6.79           N  
ATOM   3799  CA  GLY A 257      -0.409  21.906  28.263  1.00  6.79           C  
ATOM   3800  C   GLY A 257      -0.417  23.383  28.678  1.00  6.79           C  
ATOM   3801  O   GLY A 257      -0.425  23.704  29.866  1.00  6.79           O  
ATOM   3802  H   GLY A 257       1.511  20.988  28.012  1.00  6.79           H  
ATOM   3803 1HA  GLY A 257      -1.278  21.693  27.642  1.00  6.79           H  
ATOM   3804 2HA  GLY A 257      -0.501  21.277  29.150  1.00  6.79           H  
ATOM   3805  N   THR A 258      -0.417  24.277  27.688  1.00  7.85           N  
ATOM   3806  CA  THR A 258      -0.359  25.718  27.938  1.00  7.85           C  
ATOM   3807  C   THR A 258      -1.750  26.343  27.987  1.00  7.85           C  
ATOM   3808  O   THR A 258      -1.895  27.520  28.317  1.00  7.85           O  
ATOM   3809  CB  THR A 258       0.391  26.487  26.832  1.00  7.85           C  
ATOM   3810  OG1 THR A 258      -0.381  26.445  25.625  1.00  7.85           O  
ATOM   3811  CG2 THR A 258       1.752  25.890  26.550  1.00  7.85           C  
ATOM   3812  H   THR A 258      -0.403  23.915  26.733  1.00  7.85           H  
ATOM   3813  HA  THR A 258       0.130  25.887  28.898  1.00  7.85           H  
ATOM   3814  HB  THR A 258       0.507  27.520  27.145  1.00  7.85           H  
ATOM   3815  HG1 THR A 258      -0.244  25.619  25.112  1.00  7.85           H  
ATOM   3816 1HG2 THR A 258       2.252  26.459  25.765  1.00  7.85           H  
ATOM   3817 2HG2 THR A 258       2.362  25.907  27.451  1.00  7.85           H  
ATOM   3818 3HG2 THR A 258       1.616  24.866  26.217  1.00  7.85           H  
ATOM   3819  N   ARG A 259      -2.763  25.577  27.594  1.00  8.95           N  
ATOM   3820  CA  ARG A 259      -4.104  26.123  27.453  1.00  8.95           C  
ATOM   3821  C   ARG A 259      -4.690  26.737  28.717  1.00  8.95           C  
ATOM   3822  O   ARG A 259      -4.692  26.125  29.789  1.00  8.95           O  
ATOM   3823  CB  ARG A 259      -5.081  25.071  26.950  1.00  8.95           C  
ATOM   3824  CG  ARG A 259      -6.497  25.616  26.744  1.00  8.95           C  
ATOM   3825  CD  ARG A 259      -7.438  24.644  26.165  1.00  8.95           C  
ATOM   3826  NE  ARG A 259      -8.781  25.203  26.080  1.00  8.95           N  
ATOM   3827  CZ  ARG A 259      -9.848  24.573  25.543  1.00  8.95           C  
ATOM   3828  NH1 ARG A 259      -9.721  23.362  25.047  1.00  8.95           N  
ATOM   3829  NH2 ARG A 259     -11.027  25.169  25.515  1.00  8.95           N  
ATOM   3830  H   ARG A 259      -2.578  24.615  27.362  1.00  8.95           H  
ATOM   3831  HA  ARG A 259      -4.048  26.900  26.695  1.00  8.95           H  
ATOM   3832 1HB  ARG A 259      -4.734  24.674  25.998  1.00  8.95           H  
ATOM   3833 2HB  ARG A 259      -5.135  24.247  27.659  1.00  8.95           H  
ATOM   3834 1HG  ARG A 259      -6.901  25.905  27.709  1.00  8.95           H  
ATOM   3835 2HG  ARG A 259      -6.459  26.496  26.092  1.00  8.95           H  
ATOM   3836 1HD  ARG A 259      -7.119  24.393  25.168  1.00  8.95           H  
ATOM   3837 2HD  ARG A 259      -7.474  23.748  26.782  1.00  8.95           H  
ATOM   3838  HE  ARG A 259      -8.922  26.139  26.464  1.00  8.95           H  
ATOM   3839 1HH1 ARG A 259      -8.827  22.894  25.076  1.00  8.95           H  
ATOM   3840 2HH1 ARG A 259     -10.521  22.894  24.648  1.00  8.95           H  
ATOM   3841 1HH2 ARG A 259     -11.133  26.098  25.900  1.00  8.95           H  
ATOM   3842 2HH2 ARG A 259     -11.823  24.693  25.115  1.00  8.95           H  
ATOM   3843  N   GLY A 260      -5.221  27.947  28.554  1.00 10.00           N  
ATOM   3844  CA  GLY A 260      -5.894  28.684  29.616  1.00 10.00           C  
ATOM   3845  C   GLY A 260      -7.378  28.830  29.285  1.00 10.00           C  
ATOM   3846  O   GLY A 260      -7.910  28.090  28.459  1.00 10.00           O  
ATOM   3847  H   GLY A 260      -5.144  28.368  27.635  1.00 10.00           H  
ATOM   3848 1HA  GLY A 260      -5.771  28.163  30.565  1.00 10.00           H  
ATOM   3849 2HA  GLY A 260      -5.437  29.668  29.721  1.00 10.00           H  
ATOM   3850  N   ALA A 261      -8.048  29.796  29.921  1.00 10.91           N  
ATOM   3851  CA  ALA A 261      -9.479  30.024  29.685  1.00 10.91           C  
ATOM   3852  C   ALA A 261      -9.767  30.383  28.223  1.00 10.91           C  
ATOM   3853  O   ALA A 261     -10.803  30.016  27.667  1.00 10.91           O  
ATOM   3854  CB  ALA A 261      -9.986  31.135  30.586  1.00 10.91           C  
ATOM   3855  H   ALA A 261      -7.561  30.372  30.593  1.00 10.91           H  
ATOM   3856  HA  ALA A 261     -10.012  29.102  29.918  1.00 10.91           H  
ATOM   3857 1HB  ALA A 261     -11.054  31.274  30.420  1.00 10.91           H  
ATOM   3858 2HB  ALA A 261      -9.812  30.869  31.628  1.00 10.91           H  
ATOM   3859 3HB  ALA A 261      -9.461  32.059  30.354  1.00 10.91           H  
ATOM   3860  N   ASP A 262      -8.847  31.128  27.611  1.00 11.58           N  
ATOM   3861  CA  ASP A 262      -8.978  31.551  26.223  1.00 11.58           C  
ATOM   3862  C   ASP A 262      -8.392  30.507  25.294  1.00 11.58           C  
ATOM   3863  O   ASP A 262      -7.170  30.371  25.180  1.00 11.58           O  
ATOM   3864  CB  ASP A 262      -8.325  32.912  25.973  1.00 11.58           C  
ATOM   3865  CG  ASP A 262      -8.512  33.423  24.511  1.00 11.58           C  
ATOM   3866  OD1 ASP A 262      -8.795  32.625  23.617  1.00 11.58           O  
ATOM   3867  OD2 ASP A 262      -8.357  34.606  24.309  1.00 11.58           O  
ATOM   3868  H   ASP A 262      -8.024  31.390  28.130  1.00 11.58           H  
ATOM   3869  HA  ASP A 262     -10.040  31.648  25.994  1.00 11.58           H  
ATOM   3870 1HB  ASP A 262      -8.744  33.649  26.659  1.00 11.58           H  
ATOM   3871 2HB  ASP A 262      -7.256  32.842  26.179  1.00 11.58           H  
ATOM   3872  N   GLY A 263      -9.266  29.784  24.602  1.00 11.93           N  
ATOM   3873  CA  GLY A 263      -8.893  28.653  23.757  1.00 11.93           C  
ATOM   3874  C   GLY A 263      -7.837  28.956  22.687  1.00 11.93           C  
ATOM   3875  O   GLY A 263      -7.214  28.032  22.171  1.00 11.93           O  
ATOM   3876  H   GLY A 263     -10.247  30.000  24.723  1.00 11.93           H  
ATOM   3877 1HA  GLY A 263      -8.528  27.848  24.395  1.00 11.93           H  
ATOM   3878 2HA  GLY A 263      -9.790  28.273  23.270  1.00 11.93           H  
ATOM   3879  N   ILE A 264      -7.583  30.235  22.370  1.00 11.95           N  
ATOM   3880  CA  ILE A 264      -6.557  30.571  21.372  1.00 11.95           C  
ATOM   3881  C   ILE A 264      -5.185  30.070  21.840  1.00 11.95           C  
ATOM   3882  O   ILE A 264      -4.303  29.754  21.029  1.00 11.95           O  
ATOM   3883  CB  ILE A 264      -6.483  32.097  21.146  1.00 11.95           C  
ATOM   3884  CG1 ILE A 264      -5.734  32.413  19.846  1.00 11.95           C  
ATOM   3885  CG2 ILE A 264      -5.761  32.782  22.309  1.00 11.95           C  
ATOM   3886  CD1 ILE A 264      -5.868  33.860  19.417  1.00 11.95           C  
ATOM   3887  H   ILE A 264      -8.102  30.994  22.835  1.00 11.95           H  
ATOM   3888  HA  ILE A 264      -6.807  30.085  20.433  1.00 11.95           H  
ATOM   3889  HB  ILE A 264      -7.497  32.495  21.078  1.00 11.95           H  
ATOM   3890 1HG1 ILE A 264      -4.677  32.187  19.983  1.00 11.95           H  
ATOM   3891 2HG1 ILE A 264      -6.124  31.778  19.050  1.00 11.95           H  
ATOM   3892 1HG2 ILE A 264      -5.748  33.857  22.140  1.00 11.95           H  
ATOM   3893 2HG2 ILE A 264      -6.281  32.572  23.232  1.00 11.95           H  
ATOM   3894 3HG2 ILE A 264      -4.742  32.425  22.382  1.00 11.95           H  
ATOM   3895 1HD1 ILE A 264      -5.316  34.021  18.489  1.00 11.95           H  
ATOM   3896 2HD1 ILE A 264      -6.921  34.096  19.259  1.00 11.95           H  
ATOM   3897 3HD1 ILE A 264      -5.465  34.507  20.195  1.00 11.95           H  
ATOM   3898  N   SER A 265      -5.040  29.944  23.165  1.00 11.72           N  
ATOM   3899  CA  SER A 265      -3.836  29.498  23.832  1.00 11.72           C  
ATOM   3900  C   SER A 265      -3.464  28.061  23.487  1.00 11.72           C  
ATOM   3901  O   SER A 265      -2.319  27.654  23.684  1.00 11.72           O  
ATOM   3902  CB  SER A 265      -3.999  29.696  25.326  1.00 11.72           C  
ATOM   3903  OG  SER A 265      -5.047  28.921  25.816  1.00 11.72           O  
ATOM   3904  H   SER A 265      -5.836  30.189  23.757  1.00 11.72           H  
ATOM   3905  HA  SER A 265      -3.017  30.138  23.503  1.00 11.72           H  
ATOM   3906 1HB  SER A 265      -3.073  29.422  25.835  1.00 11.72           H  
ATOM   3907 2HB  SER A 265      -4.196  30.746  25.534  1.00 11.72           H  
ATOM   3908  HG  SER A 265      -5.864  29.331  25.450  1.00 11.72           H  
ATOM   3909  N   ILE A 266      -4.399  27.303  22.899  1.00 11.32           N  
ATOM   3910  CA  ILE A 266      -4.129  25.934  22.482  1.00 11.32           C  
ATOM   3911  C   ILE A 266      -2.953  25.867  21.509  1.00 11.32           C  
ATOM   3912  O   ILE A 266      -2.249  24.852  21.451  1.00 11.32           O  
ATOM   3913  CB  ILE A 266      -5.361  25.292  21.816  1.00 11.32           C  
ATOM   3914  CG1 ILE A 266      -5.160  23.772  21.722  1.00 11.32           C  
ATOM   3915  CG2 ILE A 266      -5.583  25.875  20.415  1.00 11.32           C  
ATOM   3916  CD1 ILE A 266      -5.091  23.079  23.060  1.00 11.32           C  
ATOM   3917  H   ILE A 266      -5.330  27.683  22.729  1.00 11.32           H  
ATOM   3918  HA  ILE A 266      -3.875  25.351  23.363  1.00 11.32           H  
ATOM   3919  HB  ILE A 266      -6.241  25.488  22.429  1.00 11.32           H  
ATOM   3920 1HG1 ILE A 266      -5.984  23.345  21.152  1.00 11.32           H  
ATOM   3921 2HG1 ILE A 266      -4.231  23.577  21.186  1.00 11.32           H  
ATOM   3922 1HG2 ILE A 266      -6.466  25.417  19.973  1.00 11.32           H  
ATOM   3923 2HG2 ILE A 266      -5.730  26.951  20.484  1.00 11.32           H  
ATOM   3924 3HG2 ILE A 266      -4.725  25.668  19.785  1.00 11.32           H  
ATOM   3925 1HD1 ILE A 266      -4.945  22.009  22.906  1.00 11.32           H  
ATOM   3926 2HD1 ILE A 266      -4.255  23.481  23.637  1.00 11.32           H  
ATOM   3927 3HD1 ILE A 266      -6.012  23.240  23.591  1.00 11.32           H  
ATOM   3928  N   ALA A 267      -2.666  26.984  20.814  1.00 10.84           N  
ATOM   3929  CA  ALA A 267      -1.573  27.049  19.857  1.00 10.84           C  
ATOM   3930  C   ALA A 267      -0.269  26.612  20.512  1.00 10.84           C  
ATOM   3931  O   ALA A 267       0.616  26.071  19.846  1.00 10.84           O  
ATOM   3932  CB  ALA A 267      -1.440  28.463  19.328  1.00 10.84           C  
ATOM   3933  H   ALA A 267      -3.256  27.811  20.937  1.00 10.84           H  
ATOM   3934  HA  ALA A 267      -1.791  26.366  19.036  1.00 10.84           H  
ATOM   3935 1HB  ALA A 267      -0.631  28.507  18.602  1.00 10.84           H  
ATOM   3936 2HB  ALA A 267      -2.377  28.760  18.854  1.00 10.84           H  
ATOM   3937 3HB  ALA A 267      -1.227  29.137  20.156  1.00 10.84           H  
ATOM   3938  N   SER A 268      -0.134  26.900  21.806  1.00 10.30           N  
ATOM   3939  CA  SER A 268       1.009  26.508  22.600  1.00 10.30           C  
ATOM   3940  C   SER A 268       2.365  26.849  22.017  1.00 10.30           C  
ATOM   3941  O   SER A 268       3.262  26.020  22.042  1.00 10.30           O  
ATOM   3942  CB  SER A 268       0.927  25.011  22.828  1.00 10.30           C  
ATOM   3943  OG  SER A 268      -0.278  24.679  23.472  1.00 10.30           O  
ATOM   3944  H   SER A 268      -0.914  27.334  22.297  1.00 10.30           H  
ATOM   3945  HA  SER A 268       0.928  27.017  23.559  1.00 10.30           H  
ATOM   3946 1HB  SER A 268       0.996  24.481  21.881  1.00 10.30           H  
ATOM   3947 2HB  SER A 268       1.764  24.696  23.446  1.00 10.30           H  
ATOM   3948  HG  SER A 268      -0.993  24.737  22.767  1.00 10.30           H  
ATOM   3949  N   GLY A 269       2.534  28.059  21.492  1.00  9.71           N  
ATOM   3950  CA  GLY A 269       3.844  28.452  20.969  1.00  9.71           C  
ATOM   3951  C   GLY A 269       4.891  28.458  22.089  1.00  9.71           C  
ATOM   3952  O   GLY A 269       5.933  27.796  22.028  1.00  9.71           O  
ATOM   3953  H   GLY A 269       1.752  28.695  21.464  1.00  9.71           H  
ATOM   3954 1HA  GLY A 269       4.143  27.758  20.185  1.00  9.71           H  
ATOM   3955 2HA  GLY A 269       3.775  29.441  20.519  1.00  9.71           H  
ATOM   3956  N   GLN A 270       4.594  29.201  23.146  1.00  9.08           N  
ATOM   3957  CA  GLN A 270       5.510  29.332  24.269  1.00  9.08           C  
ATOM   3958  C   GLN A 270       5.403  28.191  25.267  1.00  9.08           C  
ATOM   3959  O   GLN A 270       4.838  28.337  26.351  1.00  9.08           O  
ATOM   3960  CB  GLN A 270       5.296  30.667  24.980  1.00  9.08           C  
ATOM   3961  CG  GLN A 270       5.610  31.894  24.139  1.00  9.08           C  
ATOM   3962  CD  GLN A 270       7.092  31.960  23.709  1.00  9.08           C  
ATOM   3963  OE1 GLN A 270       8.029  32.025  24.527  1.00  9.08           O  
ATOM   3964  NE2 GLN A 270       7.308  31.954  22.397  1.00  9.08           N  
ATOM   3965  H   GLN A 270       3.719  29.702  23.159  1.00  9.08           H  
ATOM   3966  HA  GLN A 270       6.527  29.323  23.877  1.00  9.08           H  
ATOM   3967 1HB  GLN A 270       4.249  30.742  25.270  1.00  9.08           H  
ATOM   3968 2HB  GLN A 270       5.864  30.699  25.881  1.00  9.08           H  
ATOM   3969 1HG  GLN A 270       4.999  31.872  23.239  1.00  9.08           H  
ATOM   3970 2HG  GLN A 270       5.385  32.788  24.722  1.00  9.08           H  
ATOM   3971 1HE2 GLN A 270       8.245  31.997  22.046  1.00  9.08           H  
ATOM   3972 2HE2 GLN A 270       6.540  31.910  21.761  1.00  9.08           H  
ATOM   3973  N   LYS A 271       5.983  27.049  24.913  1.00  8.49           N  
ATOM   3974  CA  LYS A 271       5.853  25.827  25.724  1.00  8.49           C  
ATOM   3975  C   LYS A 271       6.751  25.801  26.970  1.00  8.49           C  
ATOM   3976  O   LYS A 271       7.643  24.953  27.116  1.00  8.49           O  
ATOM   3977  CB  LYS A 271       6.139  24.607  24.861  1.00  8.49           C  
ATOM   3978  CG  LYS A 271       5.154  24.423  23.774  1.00  8.49           C  
ATOM   3979  CD  LYS A 271       5.411  23.179  22.956  1.00  8.49           C  
ATOM   3980  CE  LYS A 271       4.390  23.065  21.829  1.00  8.49           C  
ATOM   3981  NZ  LYS A 271       4.621  21.869  20.982  1.00  8.49           N  
ATOM   3982  H   LYS A 271       6.427  27.033  23.991  1.00  8.49           H  
ATOM   3983  HA  LYS A 271       4.820  25.756  26.068  1.00  8.49           H  
ATOM   3984 1HB  LYS A 271       7.129  24.692  24.417  1.00  8.49           H  
ATOM   3985 2HB  LYS A 271       6.116  23.728  25.459  1.00  8.49           H  
ATOM   3986 1HG  LYS A 271       4.141  24.403  24.184  1.00  8.49           H  
ATOM   3987 2HG  LYS A 271       5.249  25.281  23.118  1.00  8.49           H  
ATOM   3988 1HD  LYS A 271       6.410  23.227  22.528  1.00  8.49           H  
ATOM   3989 2HD  LYS A 271       5.341  22.300  23.598  1.00  8.49           H  
ATOM   3990 1HE  LYS A 271       3.391  23.013  22.258  1.00  8.49           H  
ATOM   3991 2HE  LYS A 271       4.457  23.953  21.201  1.00  8.49           H  
ATOM   3992 1HZ  LYS A 271       3.926  21.842  20.250  1.00  8.49           H  
ATOM   3993 2HZ  LYS A 271       5.541  21.926  20.572  1.00  8.49           H  
ATOM   3994 3HZ  LYS A 271       4.551  21.036  21.546  1.00  8.49           H  
ATOM   3995  N   HIS A 272       6.448  26.726  27.870  1.00  7.98           N  
ATOM   3996  CA  HIS A 272       7.086  26.919  29.161  1.00  7.98           C  
ATOM   3997  C   HIS A 272       6.094  27.612  30.089  1.00  7.98           C  
ATOM   3998  O   HIS A 272       6.341  28.713  30.567  1.00  7.98           O  
ATOM   3999  CB  HIS A 272       8.378  27.735  29.041  1.00  7.98           C  
ATOM   4000  CG  HIS A 272       8.224  29.062  28.386  1.00  7.98           C  
ATOM   4001  ND1 HIS A 272       7.816  30.183  29.065  1.00  7.98           N  
ATOM   4002  CD2 HIS A 272       8.439  29.451  27.112  1.00  7.98           C  
ATOM   4003  CE1 HIS A 272       7.794  31.212  28.238  1.00  7.98           C  
ATOM   4004  NE2 HIS A 272       8.165  30.794  27.049  1.00  7.98           N  
ATOM   4005  H   HIS A 272       5.696  27.358  27.608  1.00  7.98           H  
ATOM   4006  HA  HIS A 272       7.336  25.955  29.603  1.00  7.98           H  
ATOM   4007 1HB  HIS A 272       8.808  27.894  30.035  1.00  7.98           H  
ATOM   4008 2HB  HIS A 272       9.102  27.172  28.460  1.00  7.98           H  
ATOM   4009  HD2 HIS A 272       8.768  28.820  26.286  1.00  7.98           H  
ATOM   4010  HE1 HIS A 272       7.507  32.232  28.492  1.00  7.98           H  
ATOM   4011  HE2 HIS A 272       8.226  31.367  26.197  1.00  7.98           H  
ATOM   4012  N   ALA A 273       4.941  26.992  30.336  1.00  7.62           N  
ATOM   4013  CA  ALA A 273       3.876  27.646  31.108  1.00  7.62           C  
ATOM   4014  C   ALA A 273       4.149  27.645  32.615  1.00  7.62           C  
ATOM   4015  O   ALA A 273       3.429  27.021  33.385  1.00  7.62           O  
ATOM   4016  CB  ALA A 273       2.550  26.953  30.832  1.00  7.62           C  
ATOM   4017  H   ALA A 273       4.787  26.072  29.952  1.00  7.62           H  
ATOM   4018  HA  ALA A 273       3.813  28.685  30.781  1.00  7.62           H  
ATOM   4019 1HB  ALA A 273       1.753  27.459  31.376  1.00  7.62           H  
ATOM   4020 2HB  ALA A 273       2.340  26.989  29.764  1.00  7.62           H  
ATOM   4021 3HB  ALA A 273       2.606  25.913  31.156  1.00  7.62           H  
ATOM   4022  N   PHE A 274       5.184  28.381  33.002  1.00  7.43           N  
ATOM   4023  CA  PHE A 274       5.688  28.519  34.369  1.00  7.43           C  
ATOM   4024  C   PHE A 274       4.774  29.277  35.336  1.00  7.43           C  
ATOM   4025  O   PHE A 274       5.076  29.339  36.534  1.00  7.43           O  
ATOM   4026  CB  PHE A 274       7.027  29.258  34.334  1.00  7.43           C  
ATOM   4027  CG  PHE A 274       6.901  30.702  33.871  1.00  7.43           C  
ATOM   4028  CD1 PHE A 274       6.552  31.682  34.743  1.00  7.43           C  
ATOM   4029  CD2 PHE A 274       7.135  31.060  32.573  1.00  7.43           C  
ATOM   4030  CE1 PHE A 274       6.441  33.000  34.355  1.00  7.43           C  
ATOM   4031  CE2 PHE A 274       7.026  32.374  32.164  1.00  7.43           C  
ATOM   4032  CZ  PHE A 274       6.680  33.348  33.064  1.00  7.43           C  
ATOM   4033  H   PHE A 274       5.686  28.853  32.252  1.00  7.43           H  
ATOM   4034  HA  PHE A 274       5.846  27.515  34.767  1.00  7.43           H  
ATOM   4035 1HB  PHE A 274       7.484  29.253  35.324  1.00  7.43           H  
ATOM   4036 2HB  PHE A 274       7.709  28.744  33.650  1.00  7.43           H  
ATOM   4037  HD1 PHE A 274       6.347  31.407  35.778  1.00  7.43           H  
ATOM   4038  HD2 PHE A 274       7.423  30.300  31.856  1.00  7.43           H  
ATOM   4039  HE1 PHE A 274       6.154  33.757  35.086  1.00  7.43           H  
ATOM   4040  HE2 PHE A 274       7.222  32.631  31.125  1.00  7.43           H  
ATOM   4041  HZ  PHE A 274       6.591  34.387  32.749  1.00  7.43           H  
ATOM   4042  N   PRO A 275       3.749  29.963  34.793  1.00  7.39           N  
ATOM   4043  CA  PRO A 275       2.569  30.887  34.979  1.00  7.39           C  
ATOM   4044  C   PRO A 275       3.103  32.243  35.405  1.00  7.39           C  
ATOM   4045  O   PRO A 275       4.060  32.325  36.159  1.00  7.39           O  
ATOM   4046  CB  PRO A 275       1.615  30.400  36.074  1.00  7.39           C  
ATOM   4047  CG  PRO A 275       2.342  29.626  36.788  1.00  7.39           C  
ATOM   4048  CD  PRO A 275       2.994  28.956  35.723  1.00  7.39           C  
ATOM   4049  HA  PRO A 275       2.038  30.975  34.020  1.00  7.39           H  
ATOM   4050 1HB  PRO A 275       1.223  31.260  36.641  1.00  7.39           H  
ATOM   4051 2HB  PRO A 275       0.752  29.893  35.623  1.00  7.39           H  
ATOM   4052 1HG  PRO A 275       2.996  30.207  37.458  1.00  7.39           H  
ATOM   4053 2HG  PRO A 275       1.731  28.961  37.415  1.00  7.39           H  
ATOM   4054 1HD  PRO A 275       3.595  28.104  36.056  1.00  7.39           H  
ATOM   4055 2HD  PRO A 275       2.183  28.543  35.105  1.00  7.39           H  
ATOM   4056  N   ALA A 276       2.470  33.322  34.940  1.00  7.42           N  
ATOM   4057  CA  ALA A 276       2.886  34.681  35.314  1.00  7.42           C  
ATOM   4058  C   ALA A 276       1.764  35.399  36.075  1.00  7.42           C  
ATOM   4059  O   ALA A 276       1.613  36.618  35.996  1.00  7.42           O  
ATOM   4060  CB  ALA A 276       3.274  35.471  34.083  1.00  7.42           C  
ATOM   4061  H   ALA A 276       1.685  33.212  34.313  1.00  7.42           H  
ATOM   4062  HA  ALA A 276       3.750  34.610  35.974  1.00  7.42           H  
ATOM   4063 1HB  ALA A 276       3.600  36.469  34.379  1.00  7.42           H  
ATOM   4064 2HB  ALA A 276       4.086  34.964  33.568  1.00  7.42           H  
ATOM   4065 3HB  ALA A 276       2.416  35.552  33.420  1.00  7.42           H  
ATOM   4066  N   THR A 277       0.975  34.608  36.783  1.00  7.36           N  
ATOM   4067  CA  THR A 277      -0.170  35.034  37.583  1.00  7.36           C  
ATOM   4068  C   THR A 277       0.144  36.011  38.732  1.00  7.36           C  
ATOM   4069  O   THR A 277       1.094  35.831  39.500  1.00  7.36           O  
ATOM   4070  CB  THR A 277      -0.876  33.790  38.150  1.00  7.36           C  
ATOM   4071  OG1 THR A 277      -1.331  32.963  37.066  1.00  7.36           O  
ATOM   4072  CG2 THR A 277      -2.028  34.188  39.005  1.00  7.36           C  
ATOM   4073  H   THR A 277       1.200  33.625  36.778  1.00  7.36           H  
ATOM   4074  HA  THR A 277      -0.867  35.536  36.914  1.00  7.36           H  
ATOM   4075  HB  THR A 277      -0.174  33.218  38.755  1.00  7.36           H  
ATOM   4076  HG1 THR A 277      -1.777  32.187  37.423  1.00  7.36           H  
ATOM   4077 1HG2 THR A 277      -2.505  33.292  39.398  1.00  7.36           H  
ATOM   4078 2HG2 THR A 277      -1.651  34.784  39.813  1.00  7.36           H  
ATOM   4079 3HG2 THR A 277      -2.745  34.760  38.421  1.00  7.36           H  
ATOM   4080  N   ALA A 278      -0.681  37.066  38.839  1.00  7.01           N  
ATOM   4081  CA  ALA A 278      -0.545  38.037  39.927  1.00  7.01           C  
ATOM   4082  C   ALA A 278      -1.319  37.633  41.200  1.00  7.01           C  
ATOM   4083  O   ALA A 278      -0.815  37.816  42.306  1.00  7.01           O  
ATOM   4084  CB  ALA A 278      -1.034  39.396  39.466  1.00  7.01           C  
ATOM   4085  H   ALA A 278      -1.413  37.182  38.156  1.00  7.01           H  
ATOM   4086  HA  ALA A 278       0.512  38.107  40.184  1.00  7.01           H  
ATOM   4087 1HB  ALA A 278      -0.895  40.121  40.269  1.00  7.01           H  
ATOM   4088 2HB  ALA A 278      -0.464  39.709  38.590  1.00  7.01           H  
ATOM   4089 3HB  ALA A 278      -2.090  39.339  39.211  1.00  7.01           H  
ATOM   4090  N   ALA A 279      -2.555  37.123  41.048  1.00  6.26           N  
ATOM   4091  CA  ALA A 279      -3.389  36.766  42.212  1.00  6.26           C  
ATOM   4092  C   ALA A 279      -2.841  35.529  42.918  1.00  6.26           C  
ATOM   4093  O   ALA A 279      -2.391  35.578  44.065  1.00  6.26           O  
ATOM   4094  CB  ALA A 279      -4.819  36.522  41.769  1.00  6.26           C  
ATOM   4095  H   ALA A 279      -2.920  36.988  40.120  1.00  6.26           H  
ATOM   4096  HA  ALA A 279      -3.366  37.597  42.918  1.00  6.26           H  
ATOM   4097 1HB  ALA A 279      -5.431  36.282  42.640  1.00  6.26           H  
ATOM   4098 2HB  ALA A 279      -5.207  37.420  41.290  1.00  6.26           H  
ATOM   4099 3HB  ALA A 279      -4.854  35.696  41.065  1.00  6.26           H  
ATOM   4100  N   GLY A 280      -2.775  34.420  42.185  1.00  5.25           N  
ATOM   4101  CA  GLY A 280      -2.137  33.183  42.639  1.00  5.25           C  
ATOM   4102  C   GLY A 280      -0.659  33.398  42.368  1.00  5.25           C  
ATOM   4103  O   GLY A 280      -0.075  32.775  41.482  1.00  5.25           O  
ATOM   4104  H   GLY A 280      -3.166  34.439  41.258  1.00  5.25           H  
ATOM   4105 1HA  GLY A 280      -2.319  33.020  43.702  1.00  5.25           H  
ATOM   4106 2HA  GLY A 280      -2.516  32.332  42.077  1.00  5.25           H  
ATOM   4107  N   ALA A 281      -0.107  34.360  43.092  1.00  4.22           N  
ATOM   4108  CA  ALA A 281       1.178  34.953  42.809  1.00  4.22           C  
ATOM   4109  C   ALA A 281       2.299  33.977  42.589  1.00  4.22           C  
ATOM   4110  O   ALA A 281       2.597  33.115  43.420  1.00  4.22           O  
ATOM   4111  CB  ALA A 281       1.564  35.870  43.950  1.00  4.22           C  
ATOM   4112  H   ALA A 281      -0.688  34.771  43.821  1.00  4.22           H  
ATOM   4113  HA  ALA A 281       1.069  35.547  41.908  1.00  4.22           H  
ATOM   4114 1HB  ALA A 281       2.506  36.362  43.711  1.00  4.22           H  
ATOM   4115 2HB  ALA A 281       0.780  36.620  44.083  1.00  4.22           H  
ATOM   4116 3HB  ALA A 281       1.674  35.291  44.862  1.00  4.22           H  
ATOM   4117  N   VAL A 282       2.984  34.239  41.489  1.00  3.38           N  
ATOM   4118  CA  VAL A 282       4.159  33.525  41.030  1.00  3.38           C  
ATOM   4119  C   VAL A 282       5.396  33.993  41.771  1.00  3.38           C  
ATOM   4120  O   VAL A 282       5.628  35.191  41.925  1.00  3.38           O  
ATOM   4121  CB  VAL A 282       4.260  33.746  39.530  1.00  3.38           C  
ATOM   4122  CG1 VAL A 282       5.541  33.140  38.905  1.00  3.38           C  
ATOM   4123  CG2 VAL A 282       3.018  33.125  38.969  1.00  3.38           C  
ATOM   4124  H   VAL A 282       2.587  34.954  40.875  1.00  3.38           H  
ATOM   4125  HA  VAL A 282       4.011  32.461  41.220  1.00  3.38           H  
ATOM   4126  HB  VAL A 282       4.265  34.818  39.330  1.00  3.38           H  
ATOM   4127 1HG1 VAL A 282       5.545  33.332  37.836  1.00  3.38           H  
ATOM   4128 2HG1 VAL A 282       6.422  33.598  39.356  1.00  3.38           H  
ATOM   4129 3HG1 VAL A 282       5.558  32.081  39.064  1.00  3.38           H  
ATOM   4130 1HG2 VAL A 282       2.990  33.284  37.950  1.00  3.38           H  
ATOM   4131 2HG2 VAL A 282       3.015  32.056  39.179  1.00  3.38           H  
ATOM   4132 3HG2 VAL A 282       2.150  33.580  39.427  1.00  3.38           H  
ATOM   4133  N   LYS A 283       6.154  33.032  42.275  1.00  2.77           N  
ATOM   4134  CA  LYS A 283       7.340  33.310  43.075  1.00  2.77           C  
ATOM   4135  C   LYS A 283       8.649  32.918  42.397  1.00  2.77           C  
ATOM   4136  O   LYS A 283       9.719  33.367  42.805  1.00  2.77           O  
ATOM   4137  CB  LYS A 283       7.206  32.581  44.403  1.00  2.77           C  
ATOM   4138  CG  LYS A 283       6.029  33.065  45.240  1.00  2.77           C  
ATOM   4139  CD  LYS A 283       5.914  32.310  46.543  1.00  2.77           C  
ATOM   4140  CE  LYS A 283       4.717  32.808  47.346  1.00  2.77           C  
ATOM   4141  NZ  LYS A 283       4.536  32.044  48.609  1.00  2.77           N  
ATOM   4142  H   LYS A 283       5.898  32.071  42.076  1.00  2.77           H  
ATOM   4143  HA  LYS A 283       7.376  34.382  43.268  1.00  2.77           H  
ATOM   4144 1HB  LYS A 283       7.059  31.518  44.214  1.00  2.77           H  
ATOM   4145 2HB  LYS A 283       8.120  32.693  44.984  1.00  2.77           H  
ATOM   4146 1HG  LYS A 283       6.140  34.130  45.448  1.00  2.77           H  
ATOM   4147 2HG  LYS A 283       5.102  32.923  44.675  1.00  2.77           H  
ATOM   4148 1HD  LYS A 283       5.789  31.244  46.333  1.00  2.77           H  
ATOM   4149 2HD  LYS A 283       6.824  32.446  47.127  1.00  2.77           H  
ATOM   4150 1HE  LYS A 283       4.866  33.860  47.587  1.00  2.77           H  
ATOM   4151 2HE  LYS A 283       3.815  32.710  46.739  1.00  2.77           H  
ATOM   4152 1HZ  LYS A 283       3.736  32.405  49.109  1.00  2.77           H  
ATOM   4153 2HZ  LYS A 283       4.383  31.067  48.390  1.00  2.77           H  
ATOM   4154 3HZ  LYS A 283       5.361  32.137  49.183  1.00  2.77           H  
ATOM   4155  N   VAL A 284       8.558  32.065  41.381  1.00  2.34           N  
ATOM   4156  CA  VAL A 284       9.734  31.510  40.731  1.00  2.34           C  
ATOM   4157  C   VAL A 284      10.021  32.117  39.359  1.00  2.34           C  
ATOM   4158  O   VAL A 284      11.126  32.588  39.091  1.00  2.34           O  
ATOM   4159  CB  VAL A 284       9.499  29.994  40.631  1.00  2.34           C  
ATOM   4160  CG1 VAL A 284      10.581  29.266  39.936  1.00  2.34           C  
ATOM   4161  CG2 VAL A 284       9.309  29.467  42.001  1.00  2.34           C  
ATOM   4162  H   VAL A 284       7.647  31.729  41.094  1.00  2.34           H  
ATOM   4163  HA  VAL A 284      10.585  31.708  41.358  1.00  2.34           H  
ATOM   4164  HB  VAL A 284       8.624  29.832  40.059  1.00  2.34           H  
ATOM   4165 1HG1 VAL A 284      10.335  28.205  39.885  1.00  2.34           H  
ATOM   4166 2HG1 VAL A 284      10.657  29.663  38.938  1.00  2.34           H  
ATOM   4167 3HG1 VAL A 284      11.510  29.391  40.474  1.00  2.34           H  
ATOM   4168 1HG2 VAL A 284       9.108  28.433  41.933  1.00  2.34           H  
ATOM   4169 2HG2 VAL A 284      10.196  29.625  42.588  1.00  2.34           H  
ATOM   4170 3HG2 VAL A 284       8.469  29.970  42.469  1.00  2.34           H  
ATOM   4171  N   ALA A 285       9.010  32.139  38.507  1.00  2.04           N  
ATOM   4172  CA  ALA A 285       9.113  32.597  37.124  1.00  2.04           C  
ATOM   4173  C   ALA A 285      10.257  31.886  36.390  1.00  2.04           C  
ATOM   4174  O   ALA A 285      10.412  30.676  36.551  1.00  2.04           O  
ATOM   4175  CB  ALA A 285       9.290  34.107  37.083  1.00  2.04           C  
ATOM   4176  H   ALA A 285       8.122  31.777  38.815  1.00  2.04           H  
ATOM   4177  HA  ALA A 285       8.191  32.349  36.636  1.00  2.04           H  
ATOM   4178 1HB  ALA A 285       9.311  34.446  36.050  1.00  2.04           H  
ATOM   4179 2HB  ALA A 285       8.449  34.576  37.594  1.00  2.04           H  
ATOM   4180 3HB  ALA A 285      10.218  34.391  37.580  1.00  2.04           H  
ATOM   4181  N   MET A 286      11.035  32.605  35.559  1.00  1.81           N  
ATOM   4182  CA  MET A 286      12.141  31.942  34.854  1.00  1.81           C  
ATOM   4183  C   MET A 286      13.516  32.606  35.049  1.00  1.81           C  
ATOM   4184  O   MET A 286      14.525  31.937  35.283  1.00  1.81           O  
ATOM   4185  CB  MET A 286      11.844  31.945  33.360  1.00  1.81           C  
ATOM   4186  CG  MET A 286      10.643  31.148  32.957  1.00  1.81           C  
ATOM   4187  SD  MET A 286      10.305  31.273  31.197  1.00  1.81           S  
ATOM   4188  CE  MET A 286      11.487  30.171  30.508  1.00  1.81           C  
ATOM   4189  H   MET A 286      10.866  33.586  35.431  1.00  1.81           H  
ATOM   4190  HA  MET A 286      12.217  30.919  35.218  1.00  1.81           H  
ATOM   4191 1HB  MET A 286      11.696  32.966  33.015  1.00  1.81           H  
ATOM   4192 2HB  MET A 286      12.701  31.541  32.821  1.00  1.81           H  
ATOM   4193 1HG  MET A 286      10.779  30.098  33.212  1.00  1.81           H  
ATOM   4194 2HG  MET A 286       9.783  31.516  33.497  1.00  1.81           H  
ATOM   4195 1HE  MET A 286      11.380  30.148  29.421  1.00  1.81           H  
ATOM   4196 2HE  MET A 286      12.495  30.487  30.772  1.00  1.81           H  
ATOM   4197 3HE  MET A 286      11.292  29.184  30.908  1.00  1.81           H  
ATOM   4198  N   ASP A 287      13.552  33.936  34.923  1.00  1.60           N  
ATOM   4199  CA  ASP A 287      14.795  34.727  34.884  1.00  1.60           C  
ATOM   4200  C   ASP A 287      15.638  34.636  36.149  1.00  1.60           C  
ATOM   4201  O   ASP A 287      16.860  34.836  36.135  1.00  1.60           O  
ATOM   4202  CB  ASP A 287      14.498  36.192  34.563  1.00  1.60           C  
ATOM   4203  CG  ASP A 287      15.750  36.965  34.137  1.00  1.60           C  
ATOM   4204  OD1 ASP A 287      16.310  36.630  33.124  1.00  1.60           O  
ATOM   4205  OD2 ASP A 287      16.181  37.858  34.844  1.00  1.60           O  
ATOM   4206  H   ASP A 287      12.682  34.431  34.792  1.00  1.60           H  
ATOM   4207  HA  ASP A 287      15.403  34.326  34.063  1.00  1.60           H  
ATOM   4208 1HB  ASP A 287      13.750  36.255  33.771  1.00  1.60           H  
ATOM   4209 2HB  ASP A 287      14.081  36.673  35.451  1.00  1.60           H  
ATOM   4210  N   ASN A 288      14.950  34.449  37.264  1.00  1.40           N  
ATOM   4211  CA  ASN A 288      15.571  34.399  38.565  1.00  1.40           C  
ATOM   4212  C   ASN A 288      15.743  32.990  39.099  1.00  1.40           C  
ATOM   4213  O   ASN A 288      16.103  32.808  40.262  1.00  1.40           O  
ATOM   4214  CB  ASN A 288      14.743  35.194  39.536  1.00  1.40           C  
ATOM   4215  CG  ASN A 288      14.783  36.671  39.287  1.00  1.40           C  
ATOM   4216  OD1 ASN A 288      15.844  37.224  38.986  1.00  1.40           O  
ATOM   4217  ND2 ASN A 288      13.647  37.314  39.388  1.00  1.40           N  
ATOM   4218  H   ASN A 288      13.955  34.305  37.195  1.00  1.40           H  
ATOM   4219  HA  ASN A 288      16.564  34.843  38.494  1.00  1.40           H  
ATOM   4220 1HB  ASN A 288      13.706  34.855  39.482  1.00  1.40           H  
ATOM   4221 2HB  ASN A 288      15.096  34.975  40.514  1.00  1.40           H  
ATOM   4222 1HD2 ASN A 288      13.618  38.296  39.210  1.00  1.40           H  
ATOM   4223 2HD2 ASN A 288      12.811  36.818  39.632  1.00  1.40           H  
ATOM   4224  N   VAL A 289      15.515  31.968  38.286  1.00  1.20           N  
ATOM   4225  CA  VAL A 289      15.573  30.650  38.893  1.00  1.20           C  
ATOM   4226  C   VAL A 289      16.956  30.054  38.758  1.00  1.20           C  
ATOM   4227  O   VAL A 289      17.422  29.768  37.655  1.00  1.20           O  
ATOM   4228  CB  VAL A 289      14.548  29.750  38.230  1.00  1.20           C  
ATOM   4229  CG1 VAL A 289      14.554  28.370  38.893  1.00  1.20           C  
ATOM   4230  CG2 VAL A 289      13.250  30.437  38.280  1.00  1.20           C  
ATOM   4231  H   VAL A 289      15.265  32.086  37.301  1.00  1.20           H  
ATOM   4232  HA  VAL A 289      15.323  30.730  39.951  1.00  1.20           H  
ATOM   4233  HB  VAL A 289      14.823  29.601  37.183  1.00  1.20           H  
ATOM   4234 1HG1 VAL A 289      13.835  27.719  38.403  1.00  1.20           H  
ATOM   4235 2HG1 VAL A 289      15.539  27.946  38.812  1.00  1.20           H  
ATOM   4236 3HG1 VAL A 289      14.295  28.471  39.949  1.00  1.20           H  
ATOM   4237 1HG2 VAL A 289      12.515  29.827  37.782  1.00  1.20           H  
ATOM   4238 2HG2 VAL A 289      12.973  30.612  39.304  1.00  1.20           H  
ATOM   4239 3HG2 VAL A 289      13.321  31.394  37.771  1.00  1.20           H  
ATOM   4240  N   VAL A 290      17.638  29.907  39.890  1.00  1.04           N  
ATOM   4241  CA  VAL A 290      18.998  29.394  39.858  1.00  1.04           C  
ATOM   4242  C   VAL A 290      18.930  27.872  39.722  1.00  1.04           C  
ATOM   4243  O   VAL A 290      19.770  27.236  39.072  1.00  1.04           O  
ATOM   4244  CB  VAL A 290      19.827  29.875  41.069  1.00  1.04           C  
ATOM   4245  CG1 VAL A 290      19.492  29.187  42.287  1.00  1.04           C  
ATOM   4246  CG2 VAL A 290      21.251  29.702  40.797  1.00  1.04           C  
ATOM   4247  H   VAL A 290      17.183  30.121  40.778  1.00  1.04           H  
ATOM   4248  HA  VAL A 290      19.484  29.797  38.975  1.00  1.04           H  
ATOM   4249  HB  VAL A 290      19.603  30.910  41.231  1.00  1.04           H  
ATOM   4250 1HG1 VAL A 290      20.088  29.594  43.103  1.00  1.04           H  
ATOM   4251 2HG1 VAL A 290      18.481  29.341  42.483  1.00  1.04           H  
ATOM   4252 3HG1 VAL A 290      19.695  28.125  42.181  1.00  1.04           H  
ATOM   4253 1HG2 VAL A 290      21.803  30.069  41.640  1.00  1.04           H  
ATOM   4254 2HG2 VAL A 290      21.469  28.647  40.647  1.00  1.04           H  
ATOM   4255 3HG2 VAL A 290      21.521  30.270  39.917  1.00  1.04           H  
ATOM   4256  N   GLY A 291      17.871  27.303  40.295  1.00  0.93           N  
ATOM   4257  CA  GLY A 291      17.666  25.868  40.209  1.00  0.93           C  
ATOM   4258  C   GLY A 291      16.327  25.416  40.779  1.00  0.93           C  
ATOM   4259  O   GLY A 291      15.594  26.201  41.385  1.00  0.93           O  
ATOM   4260  H   GLY A 291      17.229  27.894  40.825  1.00  0.93           H  
ATOM   4261 1HA  GLY A 291      17.762  25.546  39.181  1.00  0.93           H  
ATOM   4262 2HA  GLY A 291      18.465  25.368  40.750  1.00  0.93           H  
ATOM   4263  N   LEU A 292      16.005  24.147  40.544  1.00  0.86           N  
ATOM   4264  CA  LEU A 292      14.771  23.531  41.039  1.00  0.86           C  
ATOM   4265  C   LEU A 292      15.109  22.332  41.921  1.00  0.86           C  
ATOM   4266  O   LEU A 292      16.027  21.572  41.608  1.00  0.86           O  
ATOM   4267  CB  LEU A 292      13.859  23.080  39.882  1.00  0.86           C  
ATOM   4268  CG  LEU A 292      13.338  24.179  38.881  1.00  0.86           C  
ATOM   4269  CD1 LEU A 292      12.583  23.485  37.742  1.00  0.86           C  
ATOM   4270  CD2 LEU A 292      12.425  25.165  39.604  1.00  0.86           C  
ATOM   4271  H   LEU A 292      16.679  23.595  40.017  1.00  0.86           H  
ATOM   4272  HA  LEU A 292      14.231  24.250  41.636  1.00  0.86           H  
ATOM   4273 1HB  LEU A 292      14.389  22.333  39.298  1.00  0.86           H  
ATOM   4274 2HB  LEU A 292      12.978  22.603  40.322  1.00  0.86           H  
ATOM   4275  HG  LEU A 292      14.177  24.719  38.457  1.00  0.86           H  
ATOM   4276 1HD1 LEU A 292      12.228  24.225  37.030  1.00  0.86           H  
ATOM   4277 2HD1 LEU A 292      13.250  22.793  37.226  1.00  0.86           H  
ATOM   4278 3HD1 LEU A 292      11.730  22.935  38.143  1.00  0.86           H  
ATOM   4279 1HD2 LEU A 292      12.066  25.917  38.901  1.00  0.86           H  
ATOM   4280 2HD2 LEU A 292      11.573  24.631  40.033  1.00  0.86           H  
ATOM   4281 3HD2 LEU A 292      12.989  25.648  40.397  1.00  0.86           H  
ATOM   4282  N   PHE A 293      14.359  22.127  42.997  1.00  0.84           N  
ATOM   4283  CA  PHE A 293      14.626  20.980  43.868  1.00  0.84           C  
ATOM   4284  C   PHE A 293      13.499  19.972  43.752  1.00  0.84           C  
ATOM   4285  O   PHE A 293      12.324  20.351  43.632  1.00  0.84           O  
ATOM   4286  CB  PHE A 293      14.659  21.362  45.344  1.00  0.84           C  
ATOM   4287  CG  PHE A 293      15.651  22.370  45.776  1.00  0.84           C  
ATOM   4288  CD1 PHE A 293      15.244  23.677  45.997  1.00  0.84           C  
ATOM   4289  CD2 PHE A 293      16.960  22.046  45.979  1.00  0.84           C  
ATOM   4290  CE1 PHE A 293      16.126  24.618  46.422  1.00  0.84           C  
ATOM   4291  CE2 PHE A 293      17.860  23.004  46.400  1.00  0.84           C  
ATOM   4292  CZ  PHE A 293      17.441  24.290  46.626  1.00  0.84           C  
ATOM   4293  H   PHE A 293      13.595  22.761  43.204  1.00  0.84           H  
ATOM   4294  HA  PHE A 293      15.559  20.502  43.577  1.00  0.84           H  
ATOM   4295 1HB  PHE A 293      13.672  21.727  45.628  1.00  0.84           H  
ATOM   4296 2HB  PHE A 293      14.835  20.458  45.926  1.00  0.84           H  
ATOM   4297  HD1 PHE A 293      14.200  23.943  45.840  1.00  0.84           H  
ATOM   4298  HD2 PHE A 293      17.286  21.019  45.799  1.00  0.84           H  
ATOM   4299  HE1 PHE A 293      15.782  25.635  46.602  1.00  0.84           H  
ATOM   4300  HE2 PHE A 293      18.892  22.740  46.549  1.00  0.84           H  
ATOM   4301  HZ  PHE A 293      18.144  25.042  46.967  1.00  0.84           H  
ATOM   4302  N   SER A 294      13.826  18.690  43.872  1.00  0.86           N  
ATOM   4303  CA  SER A 294      12.755  17.714  43.898  1.00  0.86           C  
ATOM   4304  C   SER A 294      13.091  16.327  44.415  1.00  0.86           C  
ATOM   4305  O   SER A 294      14.217  15.842  44.330  1.00  0.86           O  
ATOM   4306  CB  SER A 294      12.201  17.561  42.502  1.00  0.86           C  
ATOM   4307  OG  SER A 294      13.174  17.024  41.639  1.00  0.86           O  
ATOM   4308  H   SER A 294      14.805  18.413  43.940  1.00  0.86           H  
ATOM   4309  HA  SER A 294      11.978  18.116  44.536  1.00  0.86           H  
ATOM   4310 1HB  SER A 294      11.334  16.897  42.531  1.00  0.86           H  
ATOM   4311 2HB  SER A 294      11.860  18.513  42.126  1.00  0.86           H  
ATOM   4312  HG  SER A 294      12.742  16.920  40.786  1.00  0.86           H  
ATOM   4313  N   HIS A 295      12.051  15.632  44.828  1.00  0.90           N  
ATOM   4314  CA  HIS A 295      12.131  14.210  45.107  1.00  0.90           C  
ATOM   4315  C   HIS A 295      11.419  13.501  43.981  1.00  0.90           C  
ATOM   4316  O   HIS A 295      10.452  14.032  43.427  1.00  0.90           O  
ATOM   4317  CB  HIS A 295      11.521  13.871  46.449  1.00  0.90           C  
ATOM   4318  CG  HIS A 295      11.589  12.437  46.855  1.00  0.90           C  
ATOM   4319  ND1 HIS A 295      10.642  11.492  46.457  1.00  0.90           N  
ATOM   4320  CD2 HIS A 295      12.479  11.777  47.617  1.00  0.90           C  
ATOM   4321  CE1 HIS A 295      10.974  10.317  46.979  1.00  0.90           C  
ATOM   4322  NE2 HIS A 295      12.076  10.473  47.672  1.00  0.90           N  
ATOM   4323  H   HIS A 295      11.175  16.132  44.973  1.00  0.90           H  
ATOM   4324  HA  HIS A 295      13.165  13.886  45.112  1.00  0.90           H  
ATOM   4325 1HB  HIS A 295      11.994  14.475  47.213  1.00  0.90           H  
ATOM   4326 2HB  HIS A 295      10.510  14.116  46.416  1.00  0.90           H  
ATOM   4327  HD2 HIS A 295      13.361  12.197  48.099  1.00  0.90           H  
ATOM   4328  HE1 HIS A 295      10.433   9.380  46.848  1.00  0.90           H  
ATOM   4329  HE2 HIS A 295      12.577   9.750  48.175  1.00  0.90           H  
ATOM   4330  N   ARG A 296      11.856  12.291  43.647  1.00  0.95           N  
ATOM   4331  CA  ARG A 296      11.198  11.573  42.545  1.00  0.95           C  
ATOM   4332  C   ARG A 296       9.671  11.454  42.638  1.00  0.95           C  
ATOM   4333  O   ARG A 296       8.999  11.435  41.612  1.00  0.95           O  
ATOM   4334  CB  ARG A 296      11.740  10.157  42.393  1.00  0.95           C  
ATOM   4335  CG  ARG A 296      11.482   9.187  43.520  1.00  0.95           C  
ATOM   4336  CD  ARG A 296      12.077   7.861  43.201  1.00  0.95           C  
ATOM   4337  NE  ARG A 296      11.982   6.928  44.304  1.00  0.95           N  
ATOM   4338  CZ  ARG A 296      10.955   6.101  44.554  1.00  0.95           C  
ATOM   4339  NH1 ARG A 296       9.905   6.080  43.763  1.00  0.95           N  
ATOM   4340  NH2 ARG A 296      11.010   5.301  45.602  1.00  0.95           N  
ATOM   4341  H   ARG A 296      12.673  11.913  44.135  1.00  0.95           H  
ATOM   4342  HA  ARG A 296      11.434  12.109  41.625  1.00  0.95           H  
ATOM   4343 1HB  ARG A 296      11.246   9.691  41.553  1.00  0.95           H  
ATOM   4344 2HB  ARG A 296      12.811  10.180  42.184  1.00  0.95           H  
ATOM   4345 1HG  ARG A 296      11.937   9.558  44.426  1.00  0.95           H  
ATOM   4346 2HG  ARG A 296      10.415   9.050  43.669  1.00  0.95           H  
ATOM   4347 1HD  ARG A 296      11.560   7.431  42.345  1.00  0.95           H  
ATOM   4348 2HD  ARG A 296      13.133   7.989  42.959  1.00  0.95           H  
ATOM   4349  HE  ARG A 296      12.780   6.905  44.951  1.00  0.95           H  
ATOM   4350 1HH1 ARG A 296       9.871   6.692  42.961  1.00  0.95           H  
ATOM   4351 2HH1 ARG A 296       9.138   5.453  43.957  1.00  0.95           H  
ATOM   4352 1HH2 ARG A 296      11.826   5.315  46.209  1.00  0.95           H  
ATOM   4353 2HH2 ARG A 296      10.248   4.674  45.798  1.00  0.95           H  
ATOM   4354  N   SER A 297       9.105  11.445  43.841  1.00  1.00           N  
ATOM   4355  CA  SER A 297       7.663  11.294  43.972  1.00  1.00           C  
ATOM   4356  C   SER A 297       6.861  12.572  43.703  1.00  1.00           C  
ATOM   4357  O   SER A 297       5.631  12.546  43.682  1.00  1.00           O  
ATOM   4358  CB  SER A 297       7.341  10.747  45.343  1.00  1.00           C  
ATOM   4359  OG  SER A 297       7.714  11.646  46.351  1.00  1.00           O  
ATOM   4360  H   SER A 297       9.680  11.504  44.684  1.00  1.00           H  
ATOM   4361  HA  SER A 297       7.346  10.553  43.242  1.00  1.00           H  
ATOM   4362 1HB  SER A 297       6.273  10.548  45.407  1.00  1.00           H  
ATOM   4363 2HB  SER A 297       7.862   9.801  45.486  1.00  1.00           H  
ATOM   4364  HG  SER A 297       8.696  11.651  46.349  1.00  1.00           H  
ATOM   4365  N   ALA A 298       7.536  13.708  43.543  1.00  1.03           N  
ATOM   4366  CA  ALA A 298       6.831  14.969  43.353  1.00  1.03           C  
ATOM   4367  C   ALA A 298       5.992  15.042  42.081  1.00  1.03           C  
ATOM   4368  O   ALA A 298       4.873  15.563  42.129  1.00  1.03           O  
ATOM   4369  CB  ALA A 298       7.820  16.105  43.304  1.00  1.03           C  
ATOM   4370  H   ALA A 298       8.555  13.700  43.544  1.00  1.03           H  
ATOM   4371  HA  ALA A 298       6.170  15.107  44.206  1.00  1.03           H  
ATOM   4372 1HB  ALA A 298       7.275  17.036  43.211  1.00  1.03           H  
ATOM   4373 2HB  ALA A 298       8.415  16.118  44.210  1.00  1.03           H  
ATOM   4374 3HB  ALA A 298       8.481  15.977  42.449  1.00  1.03           H  
ATOM   4375  N   VAL A 299       6.538  14.542  40.958  1.00  1.04           N  
ATOM   4376  CA  VAL A 299       5.911  14.617  39.626  1.00  1.04           C  
ATOM   4377  C   VAL A 299       5.877  13.295  38.874  1.00  1.04           C  
ATOM   4378  O   VAL A 299       6.882  12.568  38.825  1.00  1.04           O  
ATOM   4379  CB  VAL A 299       6.624  15.685  38.733  1.00  1.04           C  
ATOM   4380  CG1 VAL A 299       6.044  15.708  37.300  1.00  1.04           C  
ATOM   4381  CG2 VAL A 299       6.425  17.071  39.328  1.00  1.04           C  
ATOM   4382  H   VAL A 299       7.445  14.097  41.036  1.00  1.04           H  
ATOM   4383  HA  VAL A 299       4.880  14.924  39.758  1.00  1.04           H  
ATOM   4384  HB  VAL A 299       7.687  15.451  38.667  1.00  1.04           H  
ATOM   4385 1HG1 VAL A 299       6.564  16.469  36.713  1.00  1.04           H  
ATOM   4386 2HG1 VAL A 299       6.179  14.743  36.822  1.00  1.04           H  
ATOM   4387 3HG1 VAL A 299       4.988  15.944  37.340  1.00  1.04           H  
ATOM   4388 1HG2 VAL A 299       6.910  17.796  38.691  1.00  1.04           H  
ATOM   4389 2HG2 VAL A 299       5.379  17.303  39.367  1.00  1.04           H  
ATOM   4390 3HG2 VAL A 299       6.845  17.121  40.326  1.00  1.04           H  
ATOM   4391  N   GLY A 300       4.721  12.999  38.273  1.00  1.04           N  
ATOM   4392  CA  GLY A 300       4.607  11.811  37.450  1.00  1.04           C  
ATOM   4393  C   GLY A 300       4.429  12.137  35.963  1.00  1.04           C  
ATOM   4394  O   GLY A 300       4.109  13.269  35.575  1.00  1.04           O  
ATOM   4395  H   GLY A 300       3.922  13.632  38.356  1.00  1.04           H  
ATOM   4396 1HA  GLY A 300       5.501  11.214  37.570  1.00  1.04           H  
ATOM   4397 2HA  GLY A 300       3.771  11.205  37.793  1.00  1.04           H  
ATOM   4398  N   THR A 301       4.571  11.097  35.152  1.00  1.03           N  
ATOM   4399  CA  THR A 301       4.387  11.129  33.711  1.00  1.03           C  
ATOM   4400  C   THR A 301       3.551   9.941  33.269  1.00  1.03           C  
ATOM   4401  O   THR A 301       3.741   8.823  33.758  1.00  1.03           O  
ATOM   4402  CB  THR A 301       5.735  11.080  32.983  1.00  1.03           C  
ATOM   4403  OG1 THR A 301       6.541  12.181  33.403  1.00  1.03           O  
ATOM   4404  CG2 THR A 301       5.569  11.114  31.444  1.00  1.03           C  
ATOM   4405  H   THR A 301       4.873  10.228  35.570  1.00  1.03           H  
ATOM   4406  HA  THR A 301       3.866  12.040  33.440  1.00  1.03           H  
ATOM   4407  HB  THR A 301       6.228  10.162  33.257  1.00  1.03           H  
ATOM   4408  HG1 THR A 301       7.410  12.105  32.990  1.00  1.03           H  
ATOM   4409 1HG2 THR A 301       6.551  11.074  30.975  1.00  1.03           H  
ATOM   4410 2HG2 THR A 301       4.984  10.265  31.106  1.00  1.03           H  
ATOM   4411 3HG2 THR A 301       5.066  12.030  31.152  1.00  1.03           H  
ATOM   4412  N   VAL A 302       2.637  10.179  32.356  1.00  1.02           N  
ATOM   4413  CA  VAL A 302       1.855   9.093  31.820  1.00  1.02           C  
ATOM   4414  C   VAL A 302       2.123   9.037  30.345  1.00  1.02           C  
ATOM   4415  O   VAL A 302       2.127  10.065  29.667  1.00  1.02           O  
ATOM   4416  CB  VAL A 302       0.362   9.297  32.033  1.00  1.02           C  
ATOM   4417  CG1 VAL A 302      -0.437   8.074  31.481  1.00  1.02           C  
ATOM   4418  CG2 VAL A 302       0.102   9.500  33.443  1.00  1.02           C  
ATOM   4419  H   VAL A 302       2.523  11.126  32.009  1.00  1.02           H  
ATOM   4420  HA  VAL A 302       2.162   8.154  32.275  1.00  1.02           H  
ATOM   4421  HB  VAL A 302       0.052  10.183  31.489  1.00  1.02           H  
ATOM   4422 1HG1 VAL A 302      -1.502   8.242  31.627  1.00  1.02           H  
ATOM   4423 2HG1 VAL A 302      -0.247   7.921  30.427  1.00  1.02           H  
ATOM   4424 3HG1 VAL A 302      -0.131   7.176  32.024  1.00  1.02           H  
ATOM   4425 1HG2 VAL A 302      -0.958   9.680  33.566  1.00  1.02           H  
ATOM   4426 2HG2 VAL A 302       0.406   8.616  33.987  1.00  1.02           H  
ATOM   4427 3HG2 VAL A 302       0.658  10.351  33.800  1.00  1.02           H  
ATOM   4428  N   LYS A 303       2.360   7.854  29.844  1.00  1.01           N  
ATOM   4429  CA  LYS A 303       2.588   7.700  28.430  1.00  1.01           C  
ATOM   4430  C   LYS A 303       1.587   6.717  27.872  1.00  1.01           C  
ATOM   4431  O   LYS A 303       1.188   5.770  28.554  1.00  1.01           O  
ATOM   4432  CB  LYS A 303       4.040   7.267  28.196  1.00  1.01           C  
ATOM   4433  CG  LYS A 303       4.391   5.999  28.916  1.00  1.01           C  
ATOM   4434  CD  LYS A 303       5.866   5.622  28.854  1.00  1.01           C  
ATOM   4435  CE  LYS A 303       6.221   4.953  27.550  1.00  1.01           C  
ATOM   4436  NZ  LYS A 303       7.555   4.285  27.618  1.00  1.01           N  
ATOM   4437  H   LYS A 303       2.383   7.044  30.468  1.00  1.01           H  
ATOM   4438  HA  LYS A 303       2.426   8.652  27.933  1.00  1.01           H  
ATOM   4439 1HB  LYS A 303       4.187   7.098  27.134  1.00  1.01           H  
ATOM   4440 2HB  LYS A 303       4.726   8.053  28.513  1.00  1.01           H  
ATOM   4441 1HG  LYS A 303       4.115   6.096  29.959  1.00  1.01           H  
ATOM   4442 2HG  LYS A 303       3.821   5.196  28.482  1.00  1.01           H  
ATOM   4443 1HD  LYS A 303       6.470   6.523  28.960  1.00  1.01           H  
ATOM   4444 2HD  LYS A 303       6.105   4.951  29.677  1.00  1.01           H  
ATOM   4445 1HE  LYS A 303       5.465   4.205  27.315  1.00  1.01           H  
ATOM   4446 2HE  LYS A 303       6.244   5.684  26.758  1.00  1.01           H  
ATOM   4447 1HZ  LYS A 303       7.736   3.832  26.710  1.00  1.01           H  
ATOM   4448 2HZ  LYS A 303       8.286   4.939  27.817  1.00  1.01           H  
ATOM   4449 3HZ  LYS A 303       7.535   3.582  28.328  1.00  1.01           H  
ATOM   4450  N   LEU A 304       1.158   6.965  26.646  1.00  1.02           N  
ATOM   4451  CA  LEU A 304       0.229   6.061  25.996  1.00  1.02           C  
ATOM   4452  C   LEU A 304       0.933   5.344  24.879  1.00  1.02           C  
ATOM   4453  O   LEU A 304       0.713   4.162  24.634  1.00  1.02           O  
ATOM   4454  CB  LEU A 304      -0.926   6.803  25.347  1.00  1.02           C  
ATOM   4455  CG  LEU A 304      -1.749   7.640  26.194  1.00  1.02           C  
ATOM   4456  CD1 LEU A 304      -2.810   8.270  25.297  1.00  1.02           C  
ATOM   4457  CD2 LEU A 304      -2.355   6.840  27.327  1.00  1.02           C  
ATOM   4458  H   LEU A 304       1.508   7.795  26.169  1.00  1.02           H  
ATOM   4459  HA  LEU A 304      -0.141   5.334  26.710  1.00  1.02           H  
ATOM   4460 1HB  LEU A 304      -0.539   7.424  24.556  1.00  1.02           H  
ATOM   4461 2HB  LEU A 304      -1.586   6.057  24.899  1.00  1.02           H  
ATOM   4462  HG  LEU A 304      -1.132   8.424  26.604  1.00  1.02           H  
ATOM   4463 1HD1 LEU A 304      -3.456   8.931  25.859  1.00  1.02           H  
ATOM   4464 2HD1 LEU A 304      -2.325   8.830  24.504  1.00  1.02           H  
ATOM   4465 3HD1 LEU A 304      -3.415   7.476  24.860  1.00  1.02           H  
ATOM   4466 1HD2 LEU A 304      -2.973   7.477  27.951  1.00  1.02           H  
ATOM   4467 2HD2 LEU A 304      -2.962   6.057  26.896  1.00  1.02           H  
ATOM   4468 3HD2 LEU A 304      -1.566   6.398  27.933  1.00  1.02           H  
ATOM   4469  N   ARG A 305       1.787   6.085  24.187  1.00  1.03           N  
ATOM   4470  CA  ARG A 305       2.439   5.520  23.022  1.00  1.03           C  
ATOM   4471  C   ARG A 305       3.917   5.771  23.078  1.00  1.03           C  
ATOM   4472  O   ARG A 305       4.372   6.914  23.059  1.00  1.03           O  
ATOM   4473  CB  ARG A 305       1.885   6.125  21.734  1.00  1.03           C  
ATOM   4474  CG  ARG A 305       2.437   5.514  20.424  1.00  1.03           C  
ATOM   4475  CD  ARG A 305       1.891   6.195  19.193  1.00  1.03           C  
ATOM   4476  NE  ARG A 305       2.352   5.554  17.948  1.00  1.03           N  
ATOM   4477  CZ  ARG A 305       2.203   6.079  16.703  1.00  1.03           C  
ATOM   4478  NH1 ARG A 305       1.631   7.240  16.528  1.00  1.03           N  
ATOM   4479  NH2 ARG A 305       2.627   5.439  15.629  1.00  1.03           N  
ATOM   4480  H   ARG A 305       1.961   7.048  24.472  1.00  1.03           H  
ATOM   4481  HA  ARG A 305       2.273   4.442  23.005  1.00  1.03           H  
ATOM   4482 1HB  ARG A 305       0.803   6.025  21.721  1.00  1.03           H  
ATOM   4483 2HB  ARG A 305       2.117   7.186  21.708  1.00  1.03           H  
ATOM   4484 1HG  ARG A 305       3.519   5.625  20.409  1.00  1.03           H  
ATOM   4485 2HG  ARG A 305       2.184   4.456  20.378  1.00  1.03           H  
ATOM   4486 1HD  ARG A 305       0.802   6.163  19.211  1.00  1.03           H  
ATOM   4487 2HD  ARG A 305       2.225   7.235  19.184  1.00  1.03           H  
ATOM   4488  HE  ARG A 305       2.808   4.654  18.028  1.00  1.03           H  
ATOM   4489 1HH1 ARG A 305       1.288   7.764  17.316  1.00  1.03           H  
ATOM   4490 2HH1 ARG A 305       1.542   7.587  15.559  1.00  1.03           H  
ATOM   4491 1HH2 ARG A 305       3.056   4.527  15.696  1.00  1.03           H  
ATOM   4492 2HH2 ARG A 305       2.495   5.895  14.711  1.00  1.03           H  
ATOM   4493  N   ASP A 306       4.661   4.678  23.090  1.00  1.06           N  
ATOM   4494  CA  ASP A 306       6.107   4.703  23.137  1.00  1.06           C  
ATOM   4495  C   ASP A 306       6.601   5.409  21.912  1.00  1.06           C  
ATOM   4496  O   ASP A 306       5.961   5.333  20.865  1.00  1.06           O  
ATOM   4497  CB  ASP A 306       6.667   3.285  23.179  1.00  1.06           C  
ATOM   4498  CG  ASP A 306       6.467   2.597  24.515  1.00  1.06           C  
ATOM   4499  OD1 ASP A 306       7.077   3.016  25.487  1.00  1.06           O  
ATOM   4500  OD2 ASP A 306       5.679   1.695  24.584  1.00  1.06           O  
ATOM   4501  H   ASP A 306       4.194   3.782  23.086  1.00  1.06           H  
ATOM   4502  HA  ASP A 306       6.432   5.258  24.017  1.00  1.06           H  
ATOM   4503 1HB  ASP A 306       6.187   2.687  22.403  1.00  1.06           H  
ATOM   4504 2HB  ASP A 306       7.734   3.313  22.947  1.00  1.06           H  
ATOM   4505  N   LEU A 307       7.746   6.060  22.009  1.00  1.10           N  
ATOM   4506  CA  LEU A 307       8.225   6.752  20.841  1.00  1.10           C  
ATOM   4507  C   LEU A 307       8.279   5.841  19.637  1.00  1.10           C  
ATOM   4508  O   LEU A 307       8.933   4.793  19.636  1.00  1.10           O  
ATOM   4509  CB  LEU A 307       9.582   7.390  21.136  1.00  1.10           C  
ATOM   4510  CG  LEU A 307      10.254   8.106  19.972  1.00  1.10           C  
ATOM   4511  CD1 LEU A 307       9.384   9.223  19.490  1.00  1.10           C  
ATOM   4512  CD2 LEU A 307      11.589   8.687  20.479  1.00  1.10           C  
ATOM   4513  H   LEU A 307       8.251   6.097  22.881  1.00  1.10           H  
ATOM   4514  HA  LEU A 307       7.530   7.555  20.623  1.00  1.10           H  
ATOM   4515 1HB  LEU A 307       9.442   8.128  21.925  1.00  1.10           H  
ATOM   4516 2HB  LEU A 307      10.250   6.631  21.504  1.00  1.10           H  
ATOM   4517  HG  LEU A 307      10.423   7.413  19.145  1.00  1.10           H  
ATOM   4518 1HD1 LEU A 307       9.872   9.723  18.671  1.00  1.10           H  
ATOM   4519 2HD1 LEU A 307       8.445   8.823  19.147  1.00  1.10           H  
ATOM   4520 3HD1 LEU A 307       9.205   9.913  20.283  1.00  1.10           H  
ATOM   4521 1HD2 LEU A 307      12.072   9.214  19.677  1.00  1.10           H  
ATOM   4522 2HD2 LEU A 307      11.399   9.379  21.302  1.00  1.10           H  
ATOM   4523 3HD2 LEU A 307      12.236   7.900  20.828  1.00  1.10           H  
ATOM   4524  N   ALA A 308       7.588   6.295  18.599  1.00  1.16           N  
ATOM   4525  CA  ALA A 308       7.432   5.582  17.351  1.00  1.16           C  
ATOM   4526  C   ALA A 308       7.671   6.493  16.180  1.00  1.16           C  
ATOM   4527  O   ALA A 308       7.481   7.707  16.281  1.00  1.16           O  
ATOM   4528  CB  ALA A 308       6.030   5.026  17.266  1.00  1.16           C  
ATOM   4529  H   ALA A 308       7.070   7.165  18.741  1.00  1.16           H  
ATOM   4530  HA  ALA A 308       8.163   4.775  17.319  1.00  1.16           H  
ATOM   4531 1HB  ALA A 308       5.908   4.478  16.333  1.00  1.16           H  
ATOM   4532 2HB  ALA A 308       5.854   4.359  18.113  1.00  1.16           H  
ATOM   4533 3HB  ALA A 308       5.322   5.852  17.301  1.00  1.16           H  
ATOM   4534  N   LEU A 309       8.101   5.917  15.062  1.00  1.26           N  
ATOM   4535  CA  LEU A 309       8.330   6.730  13.880  1.00  1.26           C  
ATOM   4536  C   LEU A 309       7.343   6.494  12.757  1.00  1.26           C  
ATOM   4537  O   LEU A 309       6.921   5.362  12.503  1.00  1.26           O  
ATOM   4538  CB  LEU A 309       9.698   6.453  13.316  1.00  1.26           C  
ATOM   4539  CG  LEU A 309      10.826   6.613  14.236  1.00  1.26           C  
ATOM   4540  CD1 LEU A 309      11.959   6.272  13.520  1.00  1.26           C  
ATOM   4541  CD2 LEU A 309      10.916   8.010  14.750  1.00  1.26           C  
ATOM   4542  H   LEU A 309       8.260   4.920  15.029  1.00  1.26           H  
ATOM   4543  HA  LEU A 309       8.271   7.775  14.163  1.00  1.26           H  
ATOM   4544 1HB  LEU A 309       9.720   5.439  12.925  1.00  1.26           H  
ATOM   4545 2HB  LEU A 309       9.856   7.142  12.481  1.00  1.26           H  
ATOM   4546  HG  LEU A 309      10.728   5.923  15.074  1.00  1.26           H  
ATOM   4547 1HD1 LEU A 309      12.794   6.372  14.178  1.00  1.26           H  
ATOM   4548 2HD1 LEU A 309      11.890   5.254  13.147  1.00  1.26           H  
ATOM   4549 3HD1 LEU A 309      12.046   6.954  12.681  1.00  1.26           H  
ATOM   4550 1HD2 LEU A 309      11.757   8.111  15.412  1.00  1.26           H  
ATOM   4551 2HD2 LEU A 309      11.015   8.709  13.918  1.00  1.26           H  
ATOM   4552 3HD2 LEU A 309      10.026   8.206  15.287  1.00  1.26           H  
ATOM   4553  N   GLU A 310       7.055   7.575  12.050  1.00  1.39           N  
ATOM   4554  CA  GLU A 310       6.229   7.582  10.856  1.00  1.39           C  
ATOM   4555  C   GLU A 310       6.957   8.367   9.772  1.00  1.39           C  
ATOM   4556  O   GLU A 310       7.860   9.152  10.064  1.00  1.39           O  
ATOM   4557  CB  GLU A 310       4.856   8.194  11.159  1.00  1.39           C  
ATOM   4558  CG  GLU A 310       4.041   7.412  12.225  1.00  1.39           C  
ATOM   4559  CD  GLU A 310       2.702   8.024  12.570  1.00  1.39           C  
ATOM   4560  OE1 GLU A 310       2.349   9.026  11.983  1.00  1.39           O  
ATOM   4561  OE2 GLU A 310       2.032   7.493  13.444  1.00  1.39           O  
ATOM   4562  H   GLU A 310       7.429   8.464  12.385  1.00  1.39           H  
ATOM   4563  HA  GLU A 310       6.093   6.558  10.509  1.00  1.39           H  
ATOM   4564 1HB  GLU A 310       4.975   9.204  11.515  1.00  1.39           H  
ATOM   4565 2HB  GLU A 310       4.264   8.237  10.244  1.00  1.39           H  
ATOM   4566 1HG  GLU A 310       3.883   6.395  11.868  1.00  1.39           H  
ATOM   4567 2HG  GLU A 310       4.631   7.355  13.138  1.00  1.39           H  
ATOM   4568  N   ARG A 311       6.600   8.153   8.515  1.00  1.55           N  
ATOM   4569  CA  ARG A 311       7.237   8.939   7.462  1.00  1.55           C  
ATOM   4570  C   ARG A 311       6.255   9.343   6.380  1.00  1.55           C  
ATOM   4571  O   ARG A 311       5.225   8.692   6.194  1.00  1.55           O  
ATOM   4572  CB  ARG A 311       8.375   8.163   6.804  1.00  1.55           C  
ATOM   4573  CG  ARG A 311       7.943   6.903   6.080  1.00  1.55           C  
ATOM   4574  CD  ARG A 311       9.078   6.201   5.380  1.00  1.55           C  
ATOM   4575  NE  ARG A 311       9.516   6.909   4.167  1.00  1.55           N  
ATOM   4576  CZ  ARG A 311       8.884   6.805   2.978  1.00  1.55           C  
ATOM   4577  NH1 ARG A 311       7.797   6.067   2.889  1.00  1.55           N  
ATOM   4578  NH2 ARG A 311       9.333   7.424   1.900  1.00  1.55           N  
ATOM   4579  H   ARG A 311       5.879   7.482   8.291  1.00  1.55           H  
ATOM   4580  HA  ARG A 311       7.640   9.843   7.908  1.00  1.55           H  
ATOM   4581 1HB  ARG A 311       8.897   8.811   6.097  1.00  1.55           H  
ATOM   4582 2HB  ARG A 311       9.092   7.870   7.570  1.00  1.55           H  
ATOM   4583 1HG  ARG A 311       7.488   6.214   6.787  1.00  1.55           H  
ATOM   4584 2HG  ARG A 311       7.202   7.177   5.326  1.00  1.55           H  
ATOM   4585 1HD  ARG A 311       9.931   6.140   6.058  1.00  1.55           H  
ATOM   4586 2HD  ARG A 311       8.772   5.193   5.098  1.00  1.55           H  
ATOM   4587  HE  ARG A 311      10.348   7.487   4.211  1.00  1.55           H  
ATOM   4588 1HH1 ARG A 311       7.444   5.589   3.705  1.00  1.55           H  
ATOM   4589 2HH1 ARG A 311       7.318   5.987   2.007  1.00  1.55           H  
ATOM   4590 1HH2 ARG A 311      10.186   8.002   1.927  1.00  1.55           H  
ATOM   4591 2HH2 ARG A 311       8.849   7.334   1.026  1.00  1.55           H  
ATOM   4592  N   ASP A 312       6.610  10.394   5.638  1.00  1.71           N  
ATOM   4593  CA  ASP A 312       5.804  10.819   4.497  1.00  1.71           C  
ATOM   4594  C   ASP A 312       6.625  11.629   3.490  1.00  1.71           C  
ATOM   4595  O   ASP A 312       7.771  12.004   3.744  1.00  1.71           O  
ATOM   4596  CB  ASP A 312       4.607  11.648   4.994  1.00  1.71           C  
ATOM   4597  CG  ASP A 312       3.349  11.612   4.058  1.00  1.71           C  
ATOM   4598  OD1 ASP A 312       3.488  11.296   2.888  1.00  1.71           O  
ATOM   4599  OD2 ASP A 312       2.275  11.902   4.539  1.00  1.71           O  
ATOM   4600  H   ASP A 312       7.455  10.903   5.902  1.00  1.71           H  
ATOM   4601  HA  ASP A 312       5.429   9.929   3.991  1.00  1.71           H  
ATOM   4602 1HB  ASP A 312       4.308  11.296   5.980  1.00  1.71           H  
ATOM   4603 2HB  ASP A 312       4.922  12.688   5.102  1.00  1.71           H  
ATOM   4604  N   ARG A 313       6.026  11.905   2.338  1.00  1.83           N  
ATOM   4605  CA  ARG A 313       6.703  12.665   1.285  1.00  1.83           C  
ATOM   4606  C   ARG A 313       6.360  14.150   1.280  1.00  1.83           C  
ATOM   4607  O   ARG A 313       5.210  14.541   1.063  1.00  1.83           O  
ATOM   4608  CB  ARG A 313       6.389  12.085  -0.079  1.00  1.83           C  
ATOM   4609  CG  ARG A 313       7.092  12.780  -1.243  1.00  1.83           C  
ATOM   4610  CD  ARG A 313       8.547  12.445  -1.280  1.00  1.83           C  
ATOM   4611  NE  ARG A 313       9.223  13.049  -2.425  1.00  1.83           N  
ATOM   4612  CZ  ARG A 313      10.538  12.910  -2.687  1.00  1.83           C  
ATOM   4613  NH1 ARG A 313      11.287  12.182  -1.890  1.00  1.83           N  
ATOM   4614  NH2 ARG A 313      11.080  13.501  -3.746  1.00  1.83           N  
ATOM   4615  H   ARG A 313       5.066  11.580   2.214  1.00  1.83           H  
ATOM   4616  HA  ARG A 313       7.780  12.571   1.438  1.00  1.83           H  
ATOM   4617 1HB  ARG A 313       6.680  11.036  -0.099  1.00  1.83           H  
ATOM   4618 2HB  ARG A 313       5.315  12.134  -0.256  1.00  1.83           H  
ATOM   4619 1HG  ARG A 313       6.641  12.467  -2.182  1.00  1.83           H  
ATOM   4620 2HG  ARG A 313       6.996  13.863  -1.135  1.00  1.83           H  
ATOM   4621 1HD  ARG A 313       9.019  12.816  -0.373  1.00  1.83           H  
ATOM   4622 2HD  ARG A 313       8.681  11.365  -1.330  1.00  1.83           H  
ATOM   4623  HE  ARG A 313       8.670  13.610  -3.053  1.00  1.83           H  
ATOM   4624 1HH1 ARG A 313      10.868  11.710  -1.063  1.00  1.83           H  
ATOM   4625 2HH1 ARG A 313      12.268  12.069  -2.078  1.00  1.83           H  
ATOM   4626 1HH2 ARG A 313      10.507  14.056  -4.366  1.00  1.83           H  
ATOM   4627 2HH2 ARG A 313      12.070  13.393  -3.936  1.00  1.83           H  
ATOM   4628  N   ASP A 314       7.358  14.986   1.527  1.00  1.91           N  
ATOM   4629  CA  ASP A 314       7.159  16.421   1.540  1.00  1.91           C  
ATOM   4630  C   ASP A 314       7.420  17.003   0.160  1.00  1.91           C  
ATOM   4631  O   ASP A 314       8.568  17.190  -0.263  1.00  1.91           O  
ATOM   4632  CB  ASP A 314       8.010  17.080   2.616  1.00  1.91           C  
ATOM   4633  CG  ASP A 314       7.849  18.614   2.706  1.00  1.91           C  
ATOM   4634  OD1 ASP A 314       7.405  19.222   1.744  1.00  1.91           O  
ATOM   4635  OD2 ASP A 314       8.182  19.164   3.726  1.00  1.91           O  
ATOM   4636  H   ASP A 314       8.301  14.625   1.675  1.00  1.91           H  
ATOM   4637  HA  ASP A 314       6.117  16.619   1.792  1.00  1.91           H  
ATOM   4638 1HB  ASP A 314       7.760  16.648   3.587  1.00  1.91           H  
ATOM   4639 2HB  ASP A 314       9.058  16.843   2.420  1.00  1.91           H  
ATOM   4640  N   VAL A 315       6.334  17.235  -0.563  1.00  1.92           N  
ATOM   4641  CA  VAL A 315       6.378  17.673  -1.945  1.00  1.92           C  
ATOM   4642  C   VAL A 315       7.028  19.044  -2.098  1.00  1.92           C  
ATOM   4643  O   VAL A 315       7.802  19.274  -3.030  1.00  1.92           O  
ATOM   4644  CB  VAL A 315       4.954  17.675  -2.513  1.00  1.92           C  
ATOM   4645  CG1 VAL A 315       4.926  18.298  -3.896  1.00  1.92           C  
ATOM   4646  CG2 VAL A 315       4.452  16.232  -2.539  1.00  1.92           C  
ATOM   4647  H   VAL A 315       5.435  17.064  -0.128  1.00  1.92           H  
ATOM   4648  HA  VAL A 315       6.967  16.948  -2.507  1.00  1.92           H  
ATOM   4649  HB  VAL A 315       4.311  18.278  -1.869  1.00  1.92           H  
ATOM   4650 1HG1 VAL A 315       3.905  18.297  -4.274  1.00  1.92           H  
ATOM   4651 2HG1 VAL A 315       5.288  19.328  -3.836  1.00  1.92           H  
ATOM   4652 3HG1 VAL A 315       5.563  17.726  -4.568  1.00  1.92           H  
ATOM   4653 1HG2 VAL A 315       3.433  16.206  -2.922  1.00  1.92           H  
ATOM   4654 2HG2 VAL A 315       5.098  15.635  -3.181  1.00  1.92           H  
ATOM   4655 3HG2 VAL A 315       4.470  15.822  -1.524  1.00  1.92           H  
ATOM   4656  N   ASP A 316       6.706  19.968  -1.198  1.00  1.90           N  
ATOM   4657  CA  ASP A 316       7.274  21.305  -1.280  1.00  1.90           C  
ATOM   4658  C   ASP A 316       8.782  21.286  -1.030  1.00  1.90           C  
ATOM   4659  O   ASP A 316       9.536  22.003  -1.693  1.00  1.90           O  
ATOM   4660  CB  ASP A 316       6.594  22.230  -0.273  1.00  1.90           C  
ATOM   4661  CG  ASP A 316       5.155  22.575  -0.661  1.00  1.90           C  
ATOM   4662  OD1 ASP A 316       4.785  22.324  -1.786  1.00  1.90           O  
ATOM   4663  OD2 ASP A 316       4.443  23.093   0.165  1.00  1.90           O  
ATOM   4664  H   ASP A 316       6.095  19.728  -0.428  1.00  1.90           H  
ATOM   4665  HA  ASP A 316       7.101  21.692  -2.284  1.00  1.90           H  
ATOM   4666 1HB  ASP A 316       6.589  21.743   0.710  1.00  1.90           H  
ATOM   4667 2HB  ASP A 316       7.168  23.150  -0.178  1.00  1.90           H  
ATOM   4668  N   ALA A 317       9.227  20.451  -0.083  1.00  1.84           N  
ATOM   4669  CA  ALA A 317      10.657  20.346   0.213  1.00  1.84           C  
ATOM   4670  C   ALA A 317      11.384  19.429  -0.761  1.00  1.84           C  
ATOM   4671  O   ALA A 317      12.610  19.474  -0.849  1.00  1.84           O  
ATOM   4672  CB  ALA A 317      10.886  19.821   1.611  1.00  1.84           C  
ATOM   4673  H   ALA A 317       8.555  19.900   0.466  1.00  1.84           H  
ATOM   4674  HA  ALA A 317      11.086  21.342   0.130  1.00  1.84           H  
ATOM   4675 1HB  ALA A 317      11.946  19.778   1.822  1.00  1.84           H  
ATOM   4676 2HB  ALA A 317      10.394  20.473   2.335  1.00  1.84           H  
ATOM   4677 3HB  ALA A 317      10.467  18.821   1.678  1.00  1.84           H  
ATOM   4678  N   GLN A 318      10.636  18.619  -1.509  1.00  1.75           N  
ATOM   4679  CA  GLN A 318      11.203  17.628  -2.417  1.00  1.75           C  
ATOM   4680  C   GLN A 318      12.090  16.640  -1.669  1.00  1.75           C  
ATOM   4681  O   GLN A 318      13.243  16.406  -2.035  1.00  1.75           O  
ATOM   4682  CB  GLN A 318      11.981  18.294  -3.566  1.00  1.75           C  
ATOM   4683  CG  GLN A 318      11.108  19.087  -4.539  1.00  1.75           C  
ATOM   4684  CD  GLN A 318      10.310  18.179  -5.501  1.00  1.75           C  
ATOM   4685  OE1 GLN A 318      10.889  17.581  -6.419  1.00  1.75           O  
ATOM   4686  NE2 GLN A 318       9.004  18.070  -5.291  1.00  1.75           N  
ATOM   4687  H   GLN A 318       9.626  18.622  -1.382  1.00  1.75           H  
ATOM   4688  HA  GLN A 318      10.377  17.067  -2.853  1.00  1.75           H  
ATOM   4689 1HB  GLN A 318      12.748  18.955  -3.184  1.00  1.75           H  
ATOM   4690 2HB  GLN A 318      12.487  17.522  -4.142  1.00  1.75           H  
ATOM   4691 1HG  GLN A 318      10.389  19.677  -3.958  1.00  1.75           H  
ATOM   4692 2HG  GLN A 318      11.740  19.748  -5.130  1.00  1.75           H  
ATOM   4693 1HE2 GLN A 318       8.445  17.497  -5.886  1.00  1.75           H  
ATOM   4694 2HE2 GLN A 318       8.576  18.566  -4.507  1.00  1.75           H  
ATOM   4695  N   GLY A 319      11.511  16.023  -0.640  1.00  1.64           N  
ATOM   4696  CA  GLY A 319      12.229  15.029   0.162  1.00  1.64           C  
ATOM   4697  C   GLY A 319      11.307  14.290   1.128  1.00  1.64           C  
ATOM   4698  O   GLY A 319      10.103  14.551   1.170  1.00  1.64           O  
ATOM   4699  H   GLY A 319      10.553  16.292  -0.405  1.00  1.64           H  
ATOM   4700 1HA  GLY A 319      12.732  14.318  -0.490  1.00  1.64           H  
ATOM   4701 2HA  GLY A 319      13.004  15.534   0.736  1.00  1.64           H  
ATOM   4702  N   ASP A 320      11.865  13.337   1.867  1.00  1.51           N  
ATOM   4703  CA  ASP A 320      11.072  12.552   2.800  1.00  1.51           C  
ATOM   4704  C   ASP A 320      11.226  13.074   4.210  1.00  1.51           C  
ATOM   4705  O   ASP A 320      12.317  13.450   4.640  1.00  1.51           O  
ATOM   4706  CB  ASP A 320      11.440  11.069   2.773  1.00  1.51           C  
ATOM   4707  CG  ASP A 320      11.080  10.347   1.467  1.00  1.51           C  
ATOM   4708  OD1 ASP A 320      10.400  10.902   0.622  1.00  1.51           O  
ATOM   4709  OD2 ASP A 320      11.436   9.198   1.360  1.00  1.51           O  
ATOM   4710  H   ASP A 320      12.868  13.182   1.810  1.00  1.51           H  
ATOM   4711  HA  ASP A 320      10.020  12.640   2.529  1.00  1.51           H  
ATOM   4712 1HB  ASP A 320      12.514  10.964   2.946  1.00  1.51           H  
ATOM   4713 2HB  ASP A 320      10.926  10.567   3.598  1.00  1.51           H  
ATOM   4714  N   LEU A 321      10.134  13.094   4.939  1.00  1.39           N  
ATOM   4715  CA  LEU A 321      10.185  13.545   6.310  1.00  1.39           C  
ATOM   4716  C   LEU A 321       9.915  12.406   7.264  1.00  1.39           C  
ATOM   4717  O   LEU A 321       8.951  11.653   7.090  1.00  1.39           O  
ATOM   4718  CB  LEU A 321       9.189  14.689   6.529  1.00  1.39           C  
ATOM   4719  CG  LEU A 321       9.200  15.332   7.929  1.00  1.39           C  
ATOM   4720  CD1 LEU A 321       8.804  16.789   7.806  1.00  1.39           C  
ATOM   4721  CD2 LEU A 321       8.212  14.603   8.846  1.00  1.39           C  
ATOM   4722  H   LEU A 321       9.257  12.772   4.532  1.00  1.39           H  
ATOM   4723  HA  LEU A 321      11.183  13.926   6.519  1.00  1.39           H  
ATOM   4724 1HB  LEU A 321       9.403  15.469   5.802  1.00  1.39           H  
ATOM   4725 2HB  LEU A 321       8.183  14.312   6.339  1.00  1.39           H  
ATOM   4726  HG  LEU A 321      10.207  15.273   8.354  1.00  1.39           H  
ATOM   4727 1HD1 LEU A 321       8.807  17.259   8.790  1.00  1.39           H  
ATOM   4728 2HD1 LEU A 321       9.508  17.303   7.161  1.00  1.39           H  
ATOM   4729 3HD1 LEU A 321       7.805  16.859   7.379  1.00  1.39           H  
ATOM   4730 1HD2 LEU A 321       8.230  15.070   9.829  1.00  1.39           H  
ATOM   4731 2HD2 LEU A 321       7.209  14.671   8.431  1.00  1.39           H  
ATOM   4732 3HD2 LEU A 321       8.487  13.565   8.939  1.00  1.39           H  
ATOM   4733  N   ILE A 322      10.782  12.266   8.259  1.00  1.28           N  
ATOM   4734  CA  ILE A 322      10.583  11.260   9.288  1.00  1.28           C  
ATOM   4735  C   ILE A 322      10.241  11.951  10.579  1.00  1.28           C  
ATOM   4736  O   ILE A 322      10.909  12.904  10.989  1.00  1.28           O  
ATOM   4737  CB  ILE A 322      11.781  10.331   9.481  1.00  1.28           C  
ATOM   4738  CG1 ILE A 322      12.030   9.596   8.210  1.00  1.28           C  
ATOM   4739  CG2 ILE A 322      11.483   9.331  10.609  1.00  1.28           C  
ATOM   4740  CD1 ILE A 322      13.261   8.820   8.233  1.00  1.28           C  
ATOM   4741  H   ILE A 322      11.578  12.903   8.316  1.00  1.28           H  
ATOM   4742  HA  ILE A 322       9.735  10.636   9.014  1.00  1.28           H  
ATOM   4743  HB  ILE A 322      12.667  10.903   9.717  1.00  1.28           H  
ATOM   4744 1HG1 ILE A 322      11.199   8.926   8.020  1.00  1.28           H  
ATOM   4745 2HG1 ILE A 322      12.089  10.312   7.393  1.00  1.28           H  
ATOM   4746 1HG2 ILE A 322      12.317   8.662  10.722  1.00  1.28           H  
ATOM   4747 2HG2 ILE A 322      11.312   9.859  11.544  1.00  1.28           H  
ATOM   4748 3HG2 ILE A 322      10.591   8.753  10.352  1.00  1.28           H  
ATOM   4749 1HD1 ILE A 322      13.373   8.318   7.275  1.00  1.28           H  
ATOM   4750 2HD1 ILE A 322      14.109   9.471   8.408  1.00  1.28           H  
ATOM   4751 3HD1 ILE A 322      13.208   8.083   9.035  1.00  1.28           H  
ATOM   4752  N   VAL A 323       9.143  11.520  11.175  1.00  1.19           N  
ATOM   4753  CA  VAL A 323       8.665  12.137  12.392  1.00  1.19           C  
ATOM   4754  C   VAL A 323       8.537  11.169  13.541  1.00  1.19           C  
ATOM   4755  O   VAL A 323       7.991  10.071  13.391  1.00  1.19           O  
ATOM   4756  CB  VAL A 323       7.290  12.781  12.126  1.00  1.19           C  
ATOM   4757  CG1 VAL A 323       6.351  11.752  11.581  1.00  1.19           C  
ATOM   4758  CG2 VAL A 323       6.720  13.361  13.420  1.00  1.19           C  
ATOM   4759  H   VAL A 323       8.644  10.725  10.780  1.00  1.19           H  
ATOM   4760  HA  VAL A 323       9.361  12.917  12.671  1.00  1.19           H  
ATOM   4761  HB  VAL A 323       7.403  13.571  11.401  1.00  1.19           H  
ATOM   4762 1HG1 VAL A 323       5.384  12.205  11.384  1.00  1.19           H  
ATOM   4763 2HG1 VAL A 323       6.755  11.349  10.655  1.00  1.19           H  
ATOM   4764 3HG1 VAL A 323       6.241  10.955  12.314  1.00  1.19           H  
ATOM   4765 1HG2 VAL A 323       5.761  13.826  13.219  1.00  1.19           H  
ATOM   4766 2HG2 VAL A 323       6.588  12.582  14.153  1.00  1.19           H  
ATOM   4767 3HG2 VAL A 323       7.413  14.113  13.809  1.00  1.19           H  
ATOM   4768  N   GLY A 324       9.029  11.577  14.701  1.00  1.12           N  
ATOM   4769  CA  GLY A 324       8.848  10.761  15.876  1.00  1.12           C  
ATOM   4770  C   GLY A 324       7.674  11.284  16.621  1.00  1.12           C  
ATOM   4771  O   GLY A 324       7.479  12.501  16.675  1.00  1.12           O  
ATOM   4772  H   GLY A 324       9.502  12.480  14.748  1.00  1.12           H  
ATOM   4773 1HA  GLY A 324       8.636   9.744  15.584  1.00  1.12           H  
ATOM   4774 2HA  GLY A 324       9.722  10.763  16.508  1.00  1.12           H  
ATOM   4775  N   LYS A 325       6.929  10.375  17.231  1.00  1.08           N  
ATOM   4776  CA  LYS A 325       5.768  10.723  18.018  1.00  1.08           C  
ATOM   4777  C   LYS A 325       5.751  10.007  19.365  1.00  1.08           C  
ATOM   4778  O   LYS A 325       5.869   8.779  19.428  1.00  1.08           O  
ATOM   4779  CB  LYS A 325       4.516  10.373  17.219  1.00  1.08           C  
ATOM   4780  CG  LYS A 325       4.349  11.174  15.901  1.00  1.08           C  
ATOM   4781  CD  LYS A 325       3.058  10.858  15.170  1.00  1.08           C  
ATOM   4782  CE  LYS A 325       2.910  11.751  13.934  1.00  1.08           C  
ATOM   4783  NZ  LYS A 325       1.673  11.446  13.152  1.00  1.08           N  
ATOM   4784  H   LYS A 325       7.163   9.392  17.093  1.00  1.08           H  
ATOM   4785  HA  LYS A 325       5.789  11.794  18.217  1.00  1.08           H  
ATOM   4786 1HB  LYS A 325       4.550   9.313  16.953  1.00  1.08           H  
ATOM   4787 2HB  LYS A 325       3.645  10.523  17.839  1.00  1.08           H  
ATOM   4788 1HG  LYS A 325       4.401  12.231  16.085  1.00  1.08           H  
ATOM   4789 2HG  LYS A 325       5.163  10.905  15.228  1.00  1.08           H  
ATOM   4790 1HD  LYS A 325       3.074   9.814  14.846  1.00  1.08           H  
ATOM   4791 2HD  LYS A 325       2.204  11.003  15.821  1.00  1.08           H  
ATOM   4792 1HE  LYS A 325       2.874  12.789  14.261  1.00  1.08           H  
ATOM   4793 2HE  LYS A 325       3.775  11.614  13.289  1.00  1.08           H  
ATOM   4794 1HZ  LYS A 325       1.618  12.052  12.354  1.00  1.08           H  
ATOM   4795 2HZ  LYS A 325       1.731  10.475  12.825  1.00  1.08           H  
ATOM   4796 3HZ  LYS A 325       0.856  11.564  13.723  1.00  1.08           H  
ATOM   4797  N   TYR A 326       5.588  10.780  20.442  1.00  1.06           N  
ATOM   4798  CA  TYR A 326       5.547  10.234  21.801  1.00  1.06           C  
ATOM   4799  C   TYR A 326       4.338  10.814  22.566  1.00  1.06           C  
ATOM   4800  O   TYR A 326       4.264  12.020  22.820  1.00  1.06           O  
ATOM   4801  CB  TYR A 326       6.908  10.538  22.457  1.00  1.06           C  
ATOM   4802  CG  TYR A 326       7.208   9.898  23.758  1.00  1.06           C  
ATOM   4803  CD1 TYR A 326       6.341   9.012  24.304  1.00  1.06           C  
ATOM   4804  CD2 TYR A 326       8.410  10.175  24.390  1.00  1.06           C  
ATOM   4805  CE1 TYR A 326       6.622   8.401  25.480  1.00  1.06           C  
ATOM   4806  CE2 TYR A 326       8.695   9.554  25.581  1.00  1.06           C  
ATOM   4807  CZ  TYR A 326       7.806   8.673  26.125  1.00  1.06           C  
ATOM   4808  OH  TYR A 326       8.100   8.072  27.319  1.00  1.06           O  
ATOM   4809  H   TYR A 326       5.553  11.792  20.315  1.00  1.06           H  
ATOM   4810  HA  TYR A 326       5.418   9.151  21.749  1.00  1.06           H  
ATOM   4811 1HB  TYR A 326       7.675  10.242  21.781  1.00  1.06           H  
ATOM   4812 2HB  TYR A 326       7.007  11.609  22.583  1.00  1.06           H  
ATOM   4813  HD1 TYR A 326       5.425   8.803  23.806  1.00  1.06           H  
ATOM   4814  HD2 TYR A 326       9.117  10.880  23.949  1.00  1.06           H  
ATOM   4815  HE1 TYR A 326       5.912   7.712  25.892  1.00  1.06           H  
ATOM   4816  HE2 TYR A 326       9.612   9.752  26.099  1.00  1.06           H  
ATOM   4817  HH  TYR A 326       8.947   8.402  27.639  1.00  1.06           H  
ATOM   4818  N   ALA A 327       3.327   9.976  22.842  1.00  1.06           N  
ATOM   4819  CA  ALA A 327       2.092  10.492  23.469  1.00  1.06           C  
ATOM   4820  C   ALA A 327       2.211  10.468  24.972  1.00  1.06           C  
ATOM   4821  O   ALA A 327       2.302   9.379  25.562  1.00  1.06           O  
ATOM   4822  CB  ALA A 327       0.877   9.705  23.050  1.00  1.06           C  
ATOM   4823  H   ALA A 327       3.454   8.978  22.663  1.00  1.06           H  
ATOM   4824  HA  ALA A 327       1.955  11.524  23.163  1.00  1.06           H  
ATOM   4825 1HB  ALA A 327      -0.008  10.134  23.520  1.00  1.06           H  
ATOM   4826 2HB  ALA A 327       0.773   9.746  21.970  1.00  1.06           H  
ATOM   4827 3HB  ALA A 327       0.991   8.684  23.356  1.00  1.06           H  
ATOM   4828  N   MET A 328       2.225  11.679  25.567  1.00  1.06           N  
ATOM   4829  CA  MET A 328       2.459  11.861  27.002  1.00  1.06           C  
ATOM   4830  C   MET A 328       1.629  12.934  27.716  1.00  1.06           C  
ATOM   4831  O   MET A 328       1.118  13.899  27.122  1.00  1.06           O  
ATOM   4832  CB  MET A 328       3.916  12.226  27.285  1.00  1.06           C  
ATOM   4833  CG  MET A 328       4.941  11.229  26.894  1.00  1.06           C  
ATOM   4834  SD  MET A 328       6.579  11.830  27.251  1.00  1.06           S  
ATOM   4835  CE  MET A 328       6.757  13.001  25.925  1.00  1.06           C  
ATOM   4836  H   MET A 328       2.078  12.508  24.987  1.00  1.06           H  
ATOM   4837  HA  MET A 328       2.237  10.919  27.479  1.00  1.06           H  
ATOM   4838 1HB  MET A 328       4.153  13.159  26.779  1.00  1.06           H  
ATOM   4839 2HB  MET A 328       4.035  12.401  28.360  1.00  1.06           H  
ATOM   4840 1HG  MET A 328       4.779  10.295  27.426  1.00  1.06           H  
ATOM   4841 2HG  MET A 328       4.877  11.038  25.828  1.00  1.06           H  
ATOM   4842 1HE  MET A 328       7.733  13.463  25.991  1.00  1.06           H  
ATOM   4843 2HE  MET A 328       6.656  12.492  24.971  1.00  1.06           H  
ATOM   4844 3HE  MET A 328       5.984  13.765  26.003  1.00  1.06           H  
ATOM   4845  N   GLY A 329       1.578  12.758  29.031  1.00  1.06           N  
ATOM   4846  CA  GLY A 329       1.010  13.706  29.968  1.00  1.06           C  
ATOM   4847  C   GLY A 329       1.909  13.836  31.177  1.00  1.06           C  
ATOM   4848  O   GLY A 329       2.588  12.884  31.557  1.00  1.06           O  
ATOM   4849  H   GLY A 329       1.956  11.888  29.397  1.00  1.06           H  
ATOM   4850 1HA  GLY A 329       0.842  14.676  29.498  1.00  1.06           H  
ATOM   4851 2HA  GLY A 329       0.068  13.317  30.310  1.00  1.06           H  
ATOM   4852  N   HIS A 330       1.875  14.986  31.829  1.00  1.07           N  
ATOM   4853  CA  HIS A 330       2.716  15.176  33.006  1.00  1.07           C  
ATOM   4854  C   HIS A 330       1.932  15.876  34.101  1.00  1.07           C  
ATOM   4855  O   HIS A 330       1.030  16.662  33.810  1.00  1.07           O  
ATOM   4856  CB  HIS A 330       3.940  16.029  32.649  1.00  1.07           C  
ATOM   4857  CG  HIS A 330       4.800  15.479  31.531  1.00  1.07           C  
ATOM   4858  ND1 HIS A 330       4.492  15.647  30.189  1.00  1.07           N  
ATOM   4859  CD2 HIS A 330       5.933  14.777  31.564  1.00  1.07           C  
ATOM   4860  CE1 HIS A 330       5.424  15.059  29.454  1.00  1.07           C  
ATOM   4861  NE2 HIS A 330       6.311  14.527  30.266  1.00  1.07           N  
ATOM   4862  H   HIS A 330       1.283  15.739  31.497  1.00  1.07           H  
ATOM   4863  HA  HIS A 330       3.052  14.219  33.396  1.00  1.07           H  
ATOM   4864 1HB  HIS A 330       3.618  17.033  32.373  1.00  1.07           H  
ATOM   4865 2HB  HIS A 330       4.572  16.128  33.536  1.00  1.07           H  
ATOM   4866  HD2 HIS A 330       6.436  14.469  32.454  1.00  1.07           H  
ATOM   4867  HE1 HIS A 330       5.455  15.024  28.366  1.00  1.07           H  
ATOM   4868  HE2 HIS A 330       7.139  14.012  29.998  1.00  1.07           H  
ATOM   4869  N   GLY A 331       2.284  15.629  35.350  1.00  1.07           N  
ATOM   4870  CA  GLY A 331       1.627  16.385  36.406  1.00  1.07           C  
ATOM   4871  C   GLY A 331       2.104  16.058  37.810  1.00  1.07           C  
ATOM   4872  O   GLY A 331       2.458  14.917  38.125  1.00  1.07           O  
ATOM   4873  H   GLY A 331       3.001  14.930  35.553  1.00  1.07           H  
ATOM   4874 1HA  GLY A 331       1.748  17.443  36.212  1.00  1.07           H  
ATOM   4875 2HA  GLY A 331       0.556  16.204  36.349  1.00  1.07           H  
ATOM   4876  N   GLY A 332       2.066  17.072  38.669  1.00  1.07           N  
ATOM   4877  CA  GLY A 332       2.462  16.913  40.052  1.00  1.07           C  
ATOM   4878  C   GLY A 332       1.546  16.001  40.832  1.00  1.07           C  
ATOM   4879  O   GLY A 332       0.326  16.008  40.643  1.00  1.07           O  
ATOM   4880  H   GLY A 332       1.818  18.005  38.326  1.00  1.07           H  
ATOM   4881 1HA  GLY A 332       3.468  16.531  40.105  1.00  1.07           H  
ATOM   4882 2HA  GLY A 332       2.477  17.885  40.517  1.00  1.07           H  
ATOM   4883  N   LEU A 333       2.154  15.239  41.727  1.00  1.07           N  
ATOM   4884  CA  LEU A 333       1.480  14.304  42.609  1.00  1.07           C  
ATOM   4885  C   LEU A 333       1.633  14.679  44.089  1.00  1.07           C  
ATOM   4886  O   LEU A 333       0.702  14.509  44.877  1.00  1.07           O  
ATOM   4887  CB  LEU A 333       2.020  12.894  42.331  1.00  1.07           C  
ATOM   4888  CG  LEU A 333       1.755  12.386  40.869  1.00  1.07           C  
ATOM   4889  CD1 LEU A 333       2.389  11.014  40.653  1.00  1.07           C  
ATOM   4890  CD2 LEU A 333       0.262  12.337  40.645  1.00  1.07           C  
ATOM   4891  H   LEU A 333       3.160  15.316  41.791  1.00  1.07           H  
ATOM   4892  HA  LEU A 333       0.420  14.313  42.366  1.00  1.07           H  
ATOM   4893 1HB  LEU A 333       3.102  12.898  42.496  1.00  1.07           H  
ATOM   4894 2HB  LEU A 333       1.564  12.194  43.026  1.00  1.07           H  
ATOM   4895  HG  LEU A 333       2.209  13.074  40.153  1.00  1.07           H  
ATOM   4896 1HD1 LEU A 333       2.194  10.682  39.633  1.00  1.07           H  
ATOM   4897 2HD1 LEU A 333       3.467  11.081  40.815  1.00  1.07           H  
ATOM   4898 3HD1 LEU A 333       1.959  10.300  41.353  1.00  1.07           H  
ATOM   4899 1HD2 LEU A 333       0.046  11.992  39.634  1.00  1.07           H  
ATOM   4900 2HD2 LEU A 333      -0.173  11.660  41.366  1.00  1.07           H  
ATOM   4901 3HD2 LEU A 333      -0.159  13.333  40.784  1.00  1.07           H  
ATOM   4902  N   ARG A 334       2.816  15.181  44.463  1.00  1.05           N  
ATOM   4903  CA  ARG A 334       3.118  15.506  45.861  1.00  1.05           C  
ATOM   4904  C   ARG A 334       3.882  16.818  46.064  1.00  1.05           C  
ATOM   4905  O   ARG A 334       5.074  16.781  46.350  1.00  1.05           O  
ATOM   4906  CB  ARG A 334       3.896  14.378  46.510  1.00  1.05           C  
ATOM   4907  CG  ARG A 334       4.305  14.649  47.954  1.00  1.05           C  
ATOM   4908  CD  ARG A 334       4.962  13.471  48.579  1.00  1.05           C  
ATOM   4909  NE  ARG A 334       5.361  13.719  49.972  1.00  1.05           N  
ATOM   4910  CZ  ARG A 334       6.117  12.892  50.710  1.00  1.05           C  
ATOM   4911  NH1 ARG A 334       6.571  11.766  50.209  1.00  1.05           N  
ATOM   4912  NH2 ARG A 334       6.388  13.225  51.945  1.00  1.05           N  
ATOM   4913  H   ARG A 334       3.535  15.320  43.754  1.00  1.05           H  
ATOM   4914  HA  ARG A 334       2.188  15.570  46.387  1.00  1.05           H  
ATOM   4915 1HB  ARG A 334       3.287  13.472  46.504  1.00  1.05           H  
ATOM   4916 2HB  ARG A 334       4.797  14.168  45.937  1.00  1.05           H  
ATOM   4917 1HG  ARG A 334       5.025  15.462  47.960  1.00  1.05           H  
ATOM   4918 2HG  ARG A 334       3.465  14.945  48.533  1.00  1.05           H  
ATOM   4919 1HD  ARG A 334       4.273  12.627  48.568  1.00  1.05           H  
ATOM   4920 2HD  ARG A 334       5.856  13.214  48.009  1.00  1.05           H  
ATOM   4921  HE  ARG A 334       5.031  14.569  50.454  1.00  1.05           H  
ATOM   4922 1HH1 ARG A 334       6.355  11.512  49.254  1.00  1.05           H  
ATOM   4923 2HH1 ARG A 334       7.126  11.154  50.786  1.00  1.05           H  
ATOM   4924 1HH2 ARG A 334       6.005  14.116  52.306  1.00  1.05           H  
ATOM   4925 2HH2 ARG A 334       6.964  12.612  52.537  1.00  1.05           H  
ATOM   4926  N   PRO A 335       3.223  17.987  45.970  1.00  1.02           N  
ATOM   4927  CA  PRO A 335       3.826  19.314  45.950  1.00  1.02           C  
ATOM   4928  C   PRO A 335       4.918  19.619  46.989  1.00  1.02           C  
ATOM   4929  O   PRO A 335       5.939  20.191  46.629  1.00  1.02           O  
ATOM   4930  CB  PRO A 335       2.600  20.188  46.199  1.00  1.02           C  
ATOM   4931  CG  PRO A 335       1.451  19.428  45.582  1.00  1.02           C  
ATOM   4932  CD  PRO A 335       1.739  17.999  45.900  1.00  1.02           C  
ATOM   4933  HA  PRO A 335       4.217  19.501  44.940  1.00  1.02           H  
ATOM   4934 1HB  PRO A 335       2.466  20.310  47.282  1.00  1.02           H  
ATOM   4935 2HB  PRO A 335       2.758  21.172  45.776  1.00  1.02           H  
ATOM   4936 1HG  PRO A 335       0.502  19.764  46.026  1.00  1.02           H  
ATOM   4937 2HG  PRO A 335       1.372  19.616  44.509  1.00  1.02           H  
ATOM   4938 1HD  PRO A 335       1.298  17.739  46.862  1.00  1.02           H  
ATOM   4939 2HD  PRO A 335       1.363  17.375  45.085  1.00  1.02           H  
ATOM   4940  N   GLU A 336       4.798  19.156  48.242  1.00  0.98           N  
ATOM   4941  CA  GLU A 336       5.858  19.435  49.237  1.00  0.98           C  
ATOM   4942  C   GLU A 336       7.222  18.855  48.892  1.00  0.98           C  
ATOM   4943  O   GLU A 336       8.245  19.255  49.451  1.00  0.98           O  
ATOM   4944  CB  GLU A 336       5.470  18.911  50.602  1.00  0.98           C  
ATOM   4945  CG  GLU A 336       5.342  17.404  50.677  1.00  0.98           C  
ATOM   4946  CD  GLU A 336       4.795  16.949  51.962  1.00  0.98           C  
ATOM   4947  OE1 GLU A 336       4.531  17.784  52.816  1.00  0.98           O  
ATOM   4948  OE2 GLU A 336       4.637  15.754  52.115  1.00  0.98           O  
ATOM   4949  H   GLU A 336       3.956  18.687  48.567  1.00  0.98           H  
ATOM   4950  HA  GLU A 336       5.967  20.517  49.309  1.00  0.98           H  
ATOM   4951 1HB  GLU A 336       6.270  19.168  51.285  1.00  0.98           H  
ATOM   4952 2HB  GLU A 336       4.615  19.410  50.979  1.00  0.98           H  
ATOM   4953 1HG  GLU A 336       4.679  17.075  49.878  1.00  0.98           H  
ATOM   4954 2HG  GLU A 336       6.318  16.945  50.523  1.00  0.98           H  
ATOM   4955  N   ALA A 337       7.230  17.875  48.005  1.00  0.95           N  
ATOM   4956  CA  ALA A 337       8.423  17.179  47.589  1.00  0.95           C  
ATOM   4957  C   ALA A 337       9.168  17.947  46.492  1.00  0.95           C  
ATOM   4958  O   ALA A 337      10.176  17.468  45.964  1.00  0.95           O  
ATOM   4959  CB  ALA A 337       8.041  15.794  47.158  1.00  0.95           C  
ATOM   4960  H   ALA A 337       6.353  17.605  47.562  1.00  0.95           H  
ATOM   4961  HA  ALA A 337       9.089  17.107  48.441  1.00  0.95           H  
ATOM   4962 1HB  ALA A 337       8.889  15.267  46.885  1.00  0.95           H  
ATOM   4963 2HB  ALA A 337       7.546  15.284  47.982  1.00  0.95           H  
ATOM   4964 3HB  ALA A 337       7.367  15.849  46.317  1.00  0.95           H  
ATOM   4965  N   ALA A 338       8.648  19.121  46.120  1.00  0.93           N  
ATOM   4966  CA  ALA A 338       9.245  19.984  45.105  1.00  0.93           C  
ATOM   4967  C   ALA A 338       9.498  21.391  45.651  1.00  0.93           C  
ATOM   4968  O   ALA A 338       8.865  21.829  46.623  1.00  0.93           O  
ATOM   4969  CB  ALA A 338       8.344  20.087  43.883  1.00  0.93           C  
ATOM   4970  H   ALA A 338       7.785  19.446  46.558  1.00  0.93           H  
ATOM   4971  HA  ALA A 338      10.200  19.560  44.813  1.00  0.93           H  
ATOM   4972 1HB  ALA A 338       8.818  20.726  43.135  1.00  0.93           H  
ATOM   4973 2HB  ALA A 338       8.182  19.109  43.466  1.00  0.93           H  
ATOM   4974 3HB  ALA A 338       7.386  20.520  44.178  1.00  0.93           H  
ATOM   4975  N   GLY A 339      10.412  22.101  45.006  1.00  0.93           N  
ATOM   4976  CA  GLY A 339      10.645  23.489  45.355  1.00  0.93           C  
ATOM   4977  C   GLY A 339      11.603  24.183  44.402  1.00  0.93           C  
ATOM   4978  O   GLY A 339      12.039  23.607  43.407  1.00  0.93           O  
ATOM   4979  H   GLY A 339      10.961  21.656  44.271  1.00  0.93           H  
ATOM   4980 1HA  GLY A 339       9.690  24.014  45.349  1.00  0.93           H  
ATOM   4981 2HA  GLY A 339      11.038  23.546  46.369  1.00  0.93           H  
ATOM   4982  N   ALA A 340      11.934  25.428  44.692  1.00  0.97           N  
ATOM   4983  CA  ALA A 340      12.819  26.165  43.787  1.00  0.97           C  
ATOM   4984  C   ALA A 340      13.742  27.088  44.517  1.00  0.97           C  
ATOM   4985  O   ALA A 340      13.454  27.519  45.634  1.00  0.97           O  
ATOM   4986  CB  ALA A 340      12.026  26.987  42.790  1.00  0.97           C  
ATOM   4987  H   ALA A 340      11.518  25.846  45.525  1.00  0.97           H  
ATOM   4988  HA  ALA A 340      13.430  25.446  43.258  1.00  0.97           H  
ATOM   4989 1HB  ALA A 340      12.716  27.503  42.117  1.00  0.97           H  
ATOM   4990 2HB  ALA A 340      11.380  26.341  42.215  1.00  0.97           H  
ATOM   4991 3HB  ALA A 340      11.432  27.713  43.324  1.00  0.97           H  
ATOM   4992  N   LEU A 341      14.869  27.376  43.877  1.00  1.08           N  
ATOM   4993  CA  LEU A 341      15.828  28.292  44.438  1.00  1.08           C  
ATOM   4994  C   LEU A 341      15.869  29.523  43.519  1.00  1.08           C  
ATOM   4995  O   LEU A 341      16.187  29.414  42.320  1.00  1.08           O  
ATOM   4996  CB  LEU A 341      17.169  27.596  44.581  1.00  1.08           C  
ATOM   4997  CG  LEU A 341      18.093  28.375  45.298  1.00  1.08           C  
ATOM   4998  CD1 LEU A 341      17.447  28.557  46.601  1.00  1.08           C  
ATOM   4999  CD2 LEU A 341      19.416  27.649  45.456  1.00  1.08           C  
ATOM   5000  H   LEU A 341      15.057  26.959  42.967  1.00  1.08           H  
ATOM   5001  HA  LEU A 341      15.489  28.609  45.422  1.00  1.08           H  
ATOM   5002 1HB  LEU A 341      17.047  26.685  45.075  1.00  1.08           H  
ATOM   5003 2HB  LEU A 341      17.568  27.389  43.591  1.00  1.08           H  
ATOM   5004  HG  LEU A 341      18.232  29.347  44.839  1.00  1.08           H  
ATOM   5005 1HD1 LEU A 341      18.030  29.131  47.216  1.00  1.08           H  
ATOM   5006 2HD1 LEU A 341      16.507  29.056  46.455  1.00  1.08           H  
ATOM   5007 3HD1 LEU A 341      17.278  27.588  47.061  1.00  1.08           H  
ATOM   5008 1HD2 LEU A 341      20.056  28.247  46.068  1.00  1.08           H  
ATOM   5009 2HD2 LEU A 341      19.266  26.692  45.936  1.00  1.08           H  
ATOM   5010 3HD2 LEU A 341      19.875  27.493  44.501  1.00  1.08           H  
ATOM   5011  N   VAL A 342      15.451  30.669  44.068  1.00  1.28           N  
ATOM   5012  CA  VAL A 342      15.217  31.869  43.272  1.00  1.28           C  
ATOM   5013  C   VAL A 342      15.898  33.173  43.746  1.00  1.28           C  
ATOM   5014  O   VAL A 342      15.950  33.467  44.940  1.00  1.28           O  
ATOM   5015  CB  VAL A 342      13.690  32.068  43.229  1.00  1.28           C  
ATOM   5016  CG1 VAL A 342      13.306  33.264  42.387  1.00  1.28           C  
ATOM   5017  CG2 VAL A 342      13.040  30.808  42.702  1.00  1.28           C  
ATOM   5018  H   VAL A 342      15.228  30.688  45.064  1.00  1.28           H  
ATOM   5019  HA  VAL A 342      15.564  31.656  42.269  1.00  1.28           H  
ATOM   5020  HB  VAL A 342      13.333  32.260  44.244  1.00  1.28           H  
ATOM   5021 1HG1 VAL A 342      12.225  33.380  42.390  1.00  1.28           H  
ATOM   5022 2HG1 VAL A 342      13.757  34.165  42.785  1.00  1.28           H  
ATOM   5023 3HG1 VAL A 342      13.644  33.104  41.368  1.00  1.28           H  
ATOM   5024 1HG2 VAL A 342      11.999  30.955  42.718  1.00  1.28           H  
ATOM   5025 2HG2 VAL A 342      13.380  30.613  41.689  1.00  1.28           H  
ATOM   5026 3HG2 VAL A 342      13.267  29.966  43.329  1.00  1.28           H  
ATOM   5027  N   PHE A 343      16.445  33.939  42.807  1.00  1.65           N  
ATOM   5028  CA  PHE A 343      17.026  35.248  43.116  1.00  1.65           C  
ATOM   5029  C   PHE A 343      15.995  36.363  43.139  1.00  1.65           C  
ATOM   5030  O   PHE A 343      15.025  36.363  42.387  1.00  1.65           O  
ATOM   5031  CB  PHE A 343      18.153  35.611  42.160  1.00  1.65           C  
ATOM   5032  CG  PHE A 343      19.388  34.943  42.485  1.00  1.65           C  
ATOM   5033  CD1 PHE A 343      19.791  33.767  41.899  1.00  1.65           C  
ATOM   5034  CD2 PHE A 343      20.170  35.511  43.453  1.00  1.65           C  
ATOM   5035  CE1 PHE A 343      20.973  33.183  42.316  1.00  1.65           C  
ATOM   5036  CE2 PHE A 343      21.305  34.939  43.862  1.00  1.65           C  
ATOM   5037  CZ  PHE A 343      21.718  33.769  43.305  1.00  1.65           C  
ATOM   5038  H   PHE A 343      16.401  33.626  41.841  1.00  1.65           H  
ATOM   5039  HA  PHE A 343      17.457  35.204  44.115  1.00  1.65           H  
ATOM   5040 1HB  PHE A 343      17.872  35.363  41.133  1.00  1.65           H  
ATOM   5041 2HB  PHE A 343      18.318  36.673  42.218  1.00  1.65           H  
ATOM   5042  HD1 PHE A 343      19.173  33.303  41.124  1.00  1.65           H  
ATOM   5043  HD2 PHE A 343      19.846  36.431  43.910  1.00  1.65           H  
ATOM   5044  HE1 PHE A 343      21.306  32.270  41.880  1.00  1.65           H  
ATOM   5045  HE2 PHE A 343      21.894  35.413  44.646  1.00  1.65           H  
ATOM   5046  HZ  PHE A 343      22.636  33.318  43.654  1.00  1.65           H  
ATOM   5047  N   SER A 344      16.187  37.308  44.034  1.00  2.22           N  
ATOM   5048  CA  SER A 344      15.300  38.442  44.105  1.00  2.22           C  
ATOM   5049  C   SER A 344      15.563  39.435  42.963  1.00  2.22           C  
ATOM   5050  O   SER A 344      16.724  39.659  42.591  1.00  2.22           O  
ATOM   5051  CB  SER A 344      15.441  39.131  45.450  1.00  2.22           C  
ATOM   5052  OG  SER A 344      14.677  40.318  45.509  1.00  2.22           O  
ATOM   5053  H   SER A 344      16.986  37.253  44.655  1.00  2.22           H  
ATOM   5054  HA  SER A 344      14.297  38.036  44.051  1.00  2.22           H  
ATOM   5055 1HB  SER A 344      15.106  38.445  46.232  1.00  2.22           H  
ATOM   5056 2HB  SER A 344      16.481  39.355  45.648  1.00  2.22           H  
ATOM   5057  HG  SER A 344      14.592  40.520  46.450  1.00  2.22           H  
ATOM   5058  N   PRO A 345      14.506  40.038  42.381  1.00  3.05           N  
ATOM   5059  CA  PRO A 345      14.545  41.117  41.413  1.00  3.05           C  
ATOM   5060  C   PRO A 345      14.794  42.470  42.081  1.00  3.05           C  
ATOM   5061  O   PRO A 345      14.952  43.480  41.396  1.00  3.05           O  
ATOM   5062  CB  PRO A 345      13.149  41.064  40.793  1.00  3.05           C  
ATOM   5063  CG  PRO A 345      12.270  40.578  41.910  1.00  3.05           C  
ATOM   5064  CD  PRO A 345      13.125  39.576  42.673  1.00  3.05           C  
ATOM   5065  HA  PRO A 345      15.323  40.902  40.666  1.00  3.05           H  
ATOM   5066 1HB  PRO A 345      12.863  42.067  40.439  1.00  3.05           H  
ATOM   5067 2HB  PRO A 345      13.149  40.400  39.919  1.00  3.05           H  
ATOM   5068 1HG  PRO A 345      11.968  41.438  42.538  1.00  3.05           H  
ATOM   5069 2HG  PRO A 345      11.346  40.139  41.510  1.00  3.05           H  
ATOM   5070 1HD  PRO A 345      12.883  39.671  43.740  1.00  3.05           H  
ATOM   5071 2HD  PRO A 345      12.967  38.553  42.284  1.00  3.05           H  
ATOM   5072  N   ALA A 346      14.794  42.498  43.422  1.00  4.11           N  
ATOM   5073  CA  ALA A 346      14.903  43.740  44.176  1.00  4.11           C  
ATOM   5074  C   ALA A 346      13.813  44.724  43.742  1.00  4.11           C  
ATOM   5075  O   ALA A 346      12.625  44.397  43.813  1.00  4.11           O  
ATOM   5076  CB  ALA A 346      16.292  44.344  44.010  1.00  4.11           C  
ATOM   5077  H   ALA A 346      14.697  41.646  43.967  1.00  4.11           H  
ATOM   5078  HA  ALA A 346      14.746  43.508  45.229  1.00  4.11           H  
ATOM   5079 1HB  ALA A 346      16.370  45.249  44.611  1.00  4.11           H  
ATOM   5080 2HB  ALA A 346      17.027  43.624  44.345  1.00  4.11           H  
ATOM   5081 3HB  ALA A 346      16.482  44.586  42.968  1.00  4.11           H  
ATOM   5082  N   ALA A 347      14.205  45.935  43.351  1.00  5.26           N  
ATOM   5083  CA  ALA A 347      13.257  46.966  42.952  1.00  5.26           C  
ATOM   5084  C   ALA A 347      13.994  48.127  42.297  1.00  5.26           C  
ATOM   5085  O   ALA A 347      13.514  48.702  41.320  1.00  5.26           O  
ATOM   5086  OXT ALA A 347      15.000  48.581  42.841  1.00  5.26           O  
ATOM   5087  CB  ALA A 347      12.463  47.465  44.154  1.00  5.26           C  
ATOM   5088  H   ALA A 347      15.188  46.146  43.306  1.00  5.26           H  
ATOM   5089  HA  ALA A 347      12.574  46.537  42.218  1.00  5.26           H  
ATOM   5090 1HB  ALA A 347      11.754  48.225  43.826  1.00  5.26           H  
ATOM   5091 2HB  ALA A 347      11.915  46.645  44.615  1.00  5.26           H  
ATOM   5092 3HB  ALA A 347      13.143  47.897  44.886  1.00  5.26           H  
ENDMDL

