REMARK ID 447648 DOMAINID 442996 MODEL 1 2022-11-05_00000284_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.464   0.965   1.525  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.759   0.179   1.616  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.959   1.044   1.990  1.00  1.59           C  
ATOM      4  O   GLY A   1       1.933   1.769   2.982  1.00  1.59           O  
ATOM      5  H   GLY A   1      -1.348   0.565   1.858  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       0.625  -0.607   2.361  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.945  -0.314   0.663  1.00  1.59           H  
ATOM      8  N   VAL A   2       3.024   0.945   1.195  1.00  1.28           N  
ATOM      9  CA  VAL A   2       4.235   1.739   1.413  1.00  1.28           C  
ATOM     10  C   VAL A   2       4.384   2.831   0.355  1.00  1.28           C  
ATOM     11  O   VAL A   2       4.618   3.994   0.679  1.00  1.28           O  
ATOM     12  CB  VAL A   2       5.481   0.844   1.401  1.00  1.28           C  
ATOM     13  CG1 VAL A   2       6.728   1.705   1.541  1.00  1.28           C  
ATOM     14  CG2 VAL A   2       5.384  -0.162   2.535  1.00  1.28           C  
ATOM     15  H   VAL A   2       2.980   0.314   0.412  1.00  1.28           H  
ATOM     16  HA  VAL A   2       4.165   2.216   2.391  1.00  1.28           H  
ATOM     17  HB  VAL A   2       5.546   0.320   0.449  1.00  1.28           H  
ATOM     18 1HG1 VAL A   2       7.613   1.071   1.524  1.00  1.28           H  
ATOM     19 2HG1 VAL A   2       6.775   2.415   0.714  1.00  1.28           H  
ATOM     20 3HG1 VAL A   2       6.688   2.249   2.484  1.00  1.28           H  
ATOM     21 1HG2 VAL A   2       6.265  -0.803   2.530  1.00  1.28           H  
ATOM     22 2HG2 VAL A   2       5.325   0.370   3.485  1.00  1.28           H  
ATOM     23 3HG2 VAL A   2       4.493  -0.774   2.406  1.00  1.28           H  
ATOM     24  N   GLU A   3       4.275   2.453  -0.916  1.00  1.02           N  
ATOM     25  CA  GLU A   3       4.404   3.420  -1.997  1.00  1.02           C  
ATOM     26  C   GLU A   3       3.281   4.452  -1.823  1.00  1.02           C  
ATOM     27  O   GLU A   3       2.157   4.043  -1.505  1.00  1.02           O  
ATOM     28  CB  GLU A   3       4.288   2.716  -3.356  1.00  1.02           C  
ATOM     29  CG  GLU A   3       4.533   3.605  -4.569  1.00  1.02           C  
ATOM     30  CD  GLU A   3       4.473   2.848  -5.877  1.00  1.02           C  
ATOM     31  OE1 GLU A   3       4.160   1.681  -5.851  1.00  1.02           O  
ATOM     32  OE2 GLU A   3       4.755   3.433  -6.898  1.00  1.02           O  
ATOM     33  H   GLU A   3       4.098   1.486  -1.133  1.00  1.02           H  
ATOM     34  HA  GLU A   3       5.384   3.874  -1.932  1.00  1.02           H  
ATOM     35 1HB  GLU A   3       4.995   1.889  -3.398  1.00  1.02           H  
ATOM     36 2HB  GLU A   3       3.285   2.296  -3.456  1.00  1.02           H  
ATOM     37 1HG  GLU A   3       3.779   4.395  -4.585  1.00  1.02           H  
ATOM     38 2HG  GLU A   3       5.510   4.073  -4.472  1.00  1.02           H  
ATOM     39  N   PRO A   4       3.536   5.773  -1.956  1.00  0.83           N  
ATOM     40  CA  PRO A   4       2.527   6.819  -1.909  1.00  0.83           C  
ATOM     41  C   PRO A   4       1.426   6.554  -2.924  1.00  0.83           C  
ATOM     42  O   PRO A   4       1.704   6.187  -4.068  1.00  0.83           O  
ATOM     43  CB  PRO A   4       3.322   8.065  -2.266  1.00  0.83           C  
ATOM     44  CG  PRO A   4       4.729   7.765  -1.808  1.00  0.83           C  
ATOM     45  CD  PRO A   4       4.920   6.282  -2.081  1.00  0.83           C  
ATOM     46  HA  PRO A   4       2.122   6.865  -0.892  1.00  0.83           H  
ATOM     47 1HB  PRO A   4       3.244   8.267  -3.344  1.00  0.83           H  
ATOM     48 2HB  PRO A   4       2.875   8.916  -1.745  1.00  0.83           H  
ATOM     49 1HG  PRO A   4       5.443   8.396  -2.360  1.00  0.83           H  
ATOM     50 2HG  PRO A   4       4.846   8.016  -0.743  1.00  0.83           H  
ATOM     51 1HD  PRO A   4       5.323   6.104  -3.087  1.00  0.83           H  
ATOM     52 2HD  PRO A   4       5.563   5.885  -1.278  1.00  0.83           H  
ATOM     53  N   GLN A   5       0.180   6.737  -2.502  1.00  0.70           N  
ATOM     54  CA  GLN A   5      -0.982   6.451  -3.362  1.00  0.70           C  
ATOM     55  C   GLN A   5      -2.145   7.413  -3.132  1.00  0.70           C  
ATOM     56  O   GLN A   5      -2.347   7.902  -2.020  1.00  0.70           O  
ATOM     57  CB  GLN A   5      -1.443   4.995  -3.145  1.00  0.70           C  
ATOM     58  CG  GLN A   5      -0.459   3.912  -3.635  1.00  0.70           C  
ATOM     59  CD  GLN A   5      -0.834   2.521  -3.231  1.00  0.70           C  
ATOM     60  OE1 GLN A   5      -1.816   1.926  -3.693  1.00  0.70           O  
ATOM     61  NE2 GLN A   5      -0.023   1.986  -2.317  1.00  0.70           N  
ATOM     62  H   GLN A   5       0.060   7.098  -1.552  1.00  0.70           H  
ATOM     63  HA  GLN A   5      -0.668   6.557  -4.400  1.00  0.70           H  
ATOM     64 1HB  GLN A   5      -1.589   4.831  -2.085  1.00  0.70           H  
ATOM     65 2HB  GLN A   5      -2.405   4.841  -3.635  1.00  0.70           H  
ATOM     66 1HG  GLN A   5      -0.415   3.952  -4.721  1.00  0.70           H  
ATOM     67 2HG  GLN A   5       0.510   4.077  -3.240  1.00  0.70           H  
ATOM     68 1HE2 GLN A   5      -0.190   1.063  -1.975  1.00  0.70           H  
ATOM     69 2HE2 GLN A   5       0.770   2.546  -1.967  1.00  0.70           H  
ATOM     70  N   VAL A   6      -2.922   7.671  -4.176  1.00  0.63           N  
ATOM     71  CA  VAL A   6      -4.102   8.527  -4.054  1.00  0.63           C  
ATOM     72  C   VAL A   6      -5.180   7.820  -3.257  1.00  0.63           C  
ATOM     73  O   VAL A   6      -5.469   6.654  -3.525  1.00  0.63           O  
ATOM     74  CB  VAL A   6      -4.660   8.861  -5.450  1.00  0.63           C  
ATOM     75  CG1 VAL A   6      -5.925   9.619  -5.315  1.00  0.63           C  
ATOM     76  CG2 VAL A   6      -3.657   9.671  -6.221  1.00  0.63           C  
ATOM     77  H   VAL A   6      -2.704   7.259  -5.073  1.00  0.63           H  
ATOM     78  HA  VAL A   6      -3.833   9.451  -3.538  1.00  0.63           H  
ATOM     79  HB  VAL A   6      -4.876   7.933  -5.979  1.00  0.63           H  
ATOM     80 1HG1 VAL A   6      -6.324   9.836  -6.298  1.00  0.63           H  
ATOM     81 2HG1 VAL A   6      -6.644   9.022  -4.764  1.00  0.63           H  
ATOM     82 3HG1 VAL A   6      -5.728  10.545  -4.783  1.00  0.63           H  
ATOM     83 1HG2 VAL A   6      -4.051   9.906  -7.210  1.00  0.63           H  
ATOM     84 2HG2 VAL A   6      -3.473  10.577  -5.690  1.00  0.63           H  
ATOM     85 3HG2 VAL A   6      -2.736   9.107  -6.323  1.00  0.63           H  
ATOM     86  N   GLY A   7      -5.741   8.486  -2.248  1.00  0.60           N  
ATOM     87  CA  GLY A   7      -6.793   7.886  -1.462  1.00  0.60           C  
ATOM     88  C   GLY A   7      -6.310   6.964  -0.347  1.00  0.60           C  
ATOM     89  O   GLY A   7      -7.136   6.443   0.394  1.00  0.60           O  
ATOM     90  H   GLY A   7      -5.503   9.449  -2.015  1.00  0.60           H  
ATOM     91 1HA  GLY A   7      -7.406   8.677  -1.034  1.00  0.60           H  
ATOM     92 2HA  GLY A   7      -7.445   7.325  -2.129  1.00  0.60           H  
ATOM     93  N   ILE A   8      -5.003   6.733  -0.196  1.00  0.60           N  
ATOM     94  CA  ILE A   8      -4.611   5.808   0.868  1.00  0.60           C  
ATOM     95  C   ILE A   8      -3.803   6.494   1.932  1.00  0.60           C  
ATOM     96  O   ILE A   8      -2.859   7.225   1.649  1.00  0.60           O  
ATOM     97  CB  ILE A   8      -3.880   4.564   0.336  1.00  0.60           C  
ATOM     98  CG1 ILE A   8      -4.814   3.801  -0.604  1.00  0.60           C  
ATOM     99  CG2 ILE A   8      -3.439   3.656   1.515  1.00  0.60           C  
ATOM    100  CD1 ILE A   8      -4.149   2.709  -1.364  1.00  0.60           C  
ATOM    101  H   ILE A   8      -4.297   7.166  -0.800  1.00  0.60           H  
ATOM    102  HA  ILE A   8      -5.507   5.436   1.354  1.00  0.60           H  
ATOM    103  HB  ILE A   8      -3.011   4.873  -0.232  1.00  0.60           H  
ATOM    104 1HG1 ILE A   8      -5.617   3.368  -0.012  1.00  0.60           H  
ATOM    105 2HG1 ILE A   8      -5.246   4.494  -1.326  1.00  0.60           H  
ATOM    106 1HG2 ILE A   8      -2.926   2.775   1.131  1.00  0.60           H  
ATOM    107 2HG2 ILE A   8      -2.762   4.201   2.174  1.00  0.60           H  
ATOM    108 3HG2 ILE A   8      -4.319   3.341   2.084  1.00  0.60           H  
ATOM    109 1HD1 ILE A   8      -4.881   2.214  -2.005  1.00  0.60           H  
ATOM    110 2HD1 ILE A   8      -3.367   3.127  -1.971  1.00  0.60           H  
ATOM    111 3HD1 ILE A   8      -3.724   1.983  -0.671  1.00  0.60           H  
ATOM    112  N   VAL A   9      -4.244   6.302   3.161  1.00  0.62           N  
ATOM    113  CA  VAL A   9      -3.611   6.882   4.323  1.00  0.62           C  
ATOM    114  C   VAL A   9      -3.417   5.865   5.427  1.00  0.62           C  
ATOM    115  O   VAL A   9      -4.099   4.842   5.471  1.00  0.62           O  
ATOM    116  CB  VAL A   9      -4.503   7.960   4.881  1.00  0.62           C  
ATOM    117  CG1 VAL A   9      -4.734   9.019   3.921  1.00  0.62           C  
ATOM    118  CG2 VAL A   9      -5.776   7.312   5.254  1.00  0.62           C  
ATOM    119  H   VAL A   9      -5.062   5.702   3.285  1.00  0.62           H  
ATOM    120  HA  VAL A   9      -2.641   7.293   4.032  1.00  0.62           H  
ATOM    121  HB  VAL A   9      -4.044   8.392   5.754  1.00  0.62           H  
ATOM    122 1HG1 VAL A   9      -5.372   9.752   4.362  1.00  0.62           H  
ATOM    123 2HG1 VAL A   9      -3.793   9.438   3.691  1.00  0.62           H  
ATOM    124 3HG1 VAL A   9      -5.203   8.632   3.024  1.00  0.62           H  
ATOM    125 1HG2 VAL A   9      -6.448   8.020   5.671  1.00  0.62           H  
ATOM    126 2HG2 VAL A   9      -6.229   6.874   4.364  1.00  0.62           H  
ATOM    127 3HG2 VAL A   9      -5.569   6.533   5.987  1.00  0.62           H  
ATOM    128  N   ASN A  10      -2.554   6.189   6.378  1.00  0.67           N  
ATOM    129  CA  ASN A  10      -2.413   5.362   7.567  1.00  0.67           C  
ATOM    130  C   ASN A  10      -2.739   6.161   8.842  1.00  0.67           C  
ATOM    131  O   ASN A  10      -2.022   7.090   9.206  1.00  0.67           O  
ATOM    132  CB  ASN A  10      -1.037   4.715   7.604  1.00  0.67           C  
ATOM    133  CG  ASN A  10      -0.833   3.659   6.508  1.00  0.67           C  
ATOM    134  OD1 ASN A  10      -1.570   2.674   6.499  1.00  0.67           O  
ATOM    135  ND2 ASN A  10       0.136   3.801   5.641  1.00  0.67           N  
ATOM    136  H   ASN A  10      -1.994   7.026   6.283  1.00  0.67           H  
ATOM    137  HA  ASN A  10      -3.142   4.556   7.516  1.00  0.67           H  
ATOM    138 1HB  ASN A  10      -0.253   5.475   7.537  1.00  0.67           H  
ATOM    139 2HB  ASN A  10      -0.938   4.229   8.507  1.00  0.67           H  
ATOM    140 1HD2 ASN A  10       0.285   3.097   4.937  1.00  0.67           H  
ATOM    141 2HD2 ASN A  10       0.780   4.578   5.674  1.00  0.67           H  
ATOM    142  N   GLY A  11      -3.872   5.853   9.470  1.00  0.76           N  
ATOM    143  CA  GLY A  11      -4.286   6.600  10.656  1.00  0.76           C  
ATOM    144  C   GLY A  11      -3.937   5.839  11.919  1.00  0.76           C  
ATOM    145  O   GLY A  11      -3.617   4.665  11.860  1.00  0.76           O  
ATOM    146  H   GLY A  11      -4.431   5.066   9.135  1.00  0.76           H  
ATOM    147 1HA  GLY A  11      -3.808   7.578  10.669  1.00  0.76           H  
ATOM    148 2HA  GLY A  11      -5.361   6.768  10.623  1.00  0.76           H  
ATOM    149  N   LEU A  12      -4.079   6.466  13.063  1.00  0.90           N  
ATOM    150  CA  LEU A  12      -3.822   5.792  14.333  1.00  0.90           C  
ATOM    151  C   LEU A  12      -5.043   5.671  15.240  1.00  0.90           C  
ATOM    152  O   LEU A  12      -5.873   6.586  15.325  1.00  0.90           O  
ATOM    153  CB  LEU A  12      -2.663   6.496  15.020  1.00  0.90           C  
ATOM    154  CG  LEU A  12      -1.315   6.340  14.312  1.00  0.90           C  
ATOM    155  CD1 LEU A  12      -0.239   7.282  14.868  1.00  0.90           C  
ATOM    156  CD2 LEU A  12      -0.885   4.902  14.558  1.00  0.90           C  
ATOM    157  H   LEU A  12      -4.300   7.461  13.048  1.00  0.90           H  
ATOM    158  HA  LEU A  12      -3.492   4.778  14.113  1.00  0.90           H  
ATOM    159 1HB  LEU A  12      -2.898   7.545  15.083  1.00  0.90           H  
ATOM    160 2HB  LEU A  12      -2.575   6.089  16.011  1.00  0.90           H  
ATOM    161  HG  LEU A  12      -1.434   6.532  13.258  1.00  0.90           H  
ATOM    162 1HD1 LEU A  12       0.693   7.110  14.351  1.00  0.90           H  
ATOM    163 2HD1 LEU A  12      -0.541   8.305  14.709  1.00  0.90           H  
ATOM    164 3HD1 LEU A  12      -0.086   7.112  15.910  1.00  0.90           H  
ATOM    165 1HD2 LEU A  12       0.056   4.699  14.088  1.00  0.90           H  
ATOM    166 2HD2 LEU A  12      -0.793   4.730  15.623  1.00  0.90           H  
ATOM    167 3HD2 LEU A  12      -1.635   4.246  14.170  1.00  0.90           H  
ATOM    168  N   ALA A  13      -5.112   4.525  15.929  1.00  1.13           N  
ATOM    169  CA  ALA A  13      -6.182   4.187  16.866  1.00  1.13           C  
ATOM    170  C   ALA A  13      -5.660   3.296  17.996  1.00  1.13           C  
ATOM    171  O   ALA A  13      -4.530   2.807  17.935  1.00  1.13           O  
ATOM    172  CB  ALA A  13      -7.307   3.502  16.134  1.00  1.13           C  
ATOM    173  H   ALA A  13      -4.396   3.818  15.747  1.00  1.13           H  
ATOM    174  HA  ALA A  13      -6.558   5.108  17.307  1.00  1.13           H  
ATOM    175 1HB  ALA A  13      -8.111   3.274  16.831  1.00  1.13           H  
ATOM    176 2HB  ALA A  13      -7.674   4.172  15.365  1.00  1.13           H  
ATOM    177 3HB  ALA A  13      -6.936   2.585  15.684  1.00  1.13           H  
ATOM    178  N   VAL A  14      -6.458   3.152  19.064  1.00  1.42           N  
ATOM    179  CA  VAL A  14      -6.071   2.338  20.227  1.00  1.42           C  
ATOM    180  C   VAL A  14      -6.894   1.088  20.532  1.00  1.42           C  
ATOM    181  O   VAL A  14      -6.360  -0.016  20.558  1.00  1.42           O  
ATOM    182  CB  VAL A  14      -6.041   3.255  21.462  1.00  1.42           C  
ATOM    183  CG1 VAL A  14      -5.771   2.499  22.699  1.00  1.42           C  
ATOM    184  CG2 VAL A  14      -4.932   4.231  21.271  1.00  1.42           C  
ATOM    185  H   VAL A  14      -7.367   3.596  19.057  1.00  1.42           H  
ATOM    186  HA  VAL A  14      -5.061   2.006  20.064  1.00  1.42           H  
ATOM    187  HB  VAL A  14      -6.995   3.765  21.567  1.00  1.42           H  
ATOM    188 1HG1 VAL A  14      -5.738   3.174  23.553  1.00  1.42           H  
ATOM    189 2HG1 VAL A  14      -6.555   1.797  22.839  1.00  1.42           H  
ATOM    190 3HG1 VAL A  14      -4.865   1.994  22.629  1.00  1.42           H  
ATOM    191 1HG2 VAL A  14      -4.880   4.899  22.128  1.00  1.42           H  
ATOM    192 2HG2 VAL A  14      -3.984   3.691  21.176  1.00  1.42           H  
ATOM    193 3HG2 VAL A  14      -5.115   4.781  20.376  1.00  1.42           H  
ATOM    194  N   TYR A  15      -8.169   1.261  20.826  1.00  1.73           N  
ATOM    195  CA  TYR A  15      -9.153   0.216  21.169  1.00  1.73           C  
ATOM    196  C   TYR A  15      -8.905  -0.597  22.476  1.00  1.73           C  
ATOM    197  O   TYR A  15      -9.868  -1.017  23.118  1.00  1.73           O  
ATOM    198  CB  TYR A  15      -9.225  -0.807  20.027  1.00  1.73           C  
ATOM    199  CG  TYR A  15      -9.355  -0.218  18.639  1.00  1.73           C  
ATOM    200  CD1 TYR A  15      -8.306  -0.348  17.729  1.00  1.73           C  
ATOM    201  CD2 TYR A  15     -10.492   0.450  18.274  1.00  1.73           C  
ATOM    202  CE1 TYR A  15      -8.422   0.176  16.467  1.00  1.73           C  
ATOM    203  CE2 TYR A  15     -10.595   0.978  17.014  1.00  1.73           C  
ATOM    204  CZ  TYR A  15      -9.588   0.843  16.114  1.00  1.73           C  
ATOM    205  OH  TYR A  15      -9.737   1.367  14.868  1.00  1.73           O  
ATOM    206  H   TYR A  15      -8.514   2.208  20.803  1.00  1.73           H  
ATOM    207  HA  TYR A  15     -10.122   0.703  21.273  1.00  1.73           H  
ATOM    208 1HB  TYR A  15      -8.344  -1.448  20.045  1.00  1.73           H  
ATOM    209 2HB  TYR A  15     -10.085  -1.455  20.192  1.00  1.73           H  
ATOM    210  HD1 TYR A  15      -7.395  -0.875  18.018  1.00  1.73           H  
ATOM    211  HD2 TYR A  15     -11.309   0.553  18.980  1.00  1.73           H  
ATOM    212  HE1 TYR A  15      -7.605   0.064  15.761  1.00  1.73           H  
ATOM    213  HE2 TYR A  15     -11.478   1.487  16.727  1.00  1.73           H  
ATOM    214  HH  TYR A  15      -8.928   1.267  14.377  1.00  1.73           H  
ATOM    215  N   GLY A  16      -7.652  -0.744  22.918  1.00  1.95           N  
ATOM    216  CA  GLY A  16      -7.363  -1.400  24.201  1.00  1.95           C  
ATOM    217  C   GLY A  16      -6.948  -0.370  25.258  1.00  1.95           C  
ATOM    218  O   GLY A  16      -6.459   0.691  24.898  1.00  1.95           O  
ATOM    219  H   GLY A  16      -6.909  -0.430  22.304  1.00  1.95           H  
ATOM    220 1HA  GLY A  16      -8.256  -1.933  24.515  1.00  1.95           H  
ATOM    221 2HA  GLY A  16      -6.578  -2.140  24.066  1.00  1.95           H  
ATOM    222  N   PRO A  17      -6.906  -0.720  26.557  1.00  1.99           N  
ATOM    223  CA  PRO A  17      -6.568   0.172  27.672  1.00  1.99           C  
ATOM    224  C   PRO A  17      -5.304   1.014  27.473  1.00  1.99           C  
ATOM    225  O   PRO A  17      -5.235   2.159  27.917  1.00  1.99           O  
ATOM    226  CB  PRO A  17      -6.364  -0.829  28.812  1.00  1.99           C  
ATOM    227  CG  PRO A  17      -7.289  -1.976  28.472  1.00  1.99           C  
ATOM    228  CD  PRO A  17      -7.196  -2.111  26.964  1.00  1.99           C  
ATOM    229  HA  PRO A  17      -7.431   0.826  27.879  1.00  1.99           H  
ATOM    230 1HB  PRO A  17      -5.306  -1.127  28.865  1.00  1.99           H  
ATOM    231 2HB  PRO A  17      -6.608  -0.354  29.773  1.00  1.99           H  
ATOM    232 1HG  PRO A  17      -6.970  -2.887  29.002  1.00  1.99           H  
ATOM    233 2HG  PRO A  17      -8.309  -1.750  28.817  1.00  1.99           H  
ATOM    234 1HD  PRO A  17      -6.376  -2.784  26.673  1.00  1.99           H  
ATOM    235 2HD  PRO A  17      -8.169  -2.451  26.600  1.00  1.99           H  
ATOM    236  N   ASN A  18      -4.302   0.437  26.817  1.00  1.83           N  
ATOM    237  CA  ASN A  18      -3.049   1.121  26.527  1.00  1.83           C  
ATOM    238  C   ASN A  18      -2.454   0.470  25.290  1.00  1.83           C  
ATOM    239  O   ASN A  18      -1.253   0.207  25.229  1.00  1.83           O  
ATOM    240  CB  ASN A  18      -2.103   1.048  27.713  1.00  1.83           C  
ATOM    241  CG  ASN A  18      -0.938   2.023  27.645  1.00  1.83           C  
ATOM    242  OD1 ASN A  18      -1.041   3.129  27.104  1.00  1.83           O  
ATOM    243  ND2 ASN A  18       0.178   1.622  28.206  1.00  1.83           N  
ATOM    244  H   ASN A  18      -4.406  -0.508  26.486  1.00  1.83           H  
ATOM    245  HA  ASN A  18      -3.255   2.166  26.287  1.00  1.83           H  
ATOM    246 1HB  ASN A  18      -2.662   1.243  28.630  1.00  1.83           H  
ATOM    247 2HB  ASN A  18      -1.704   0.037  27.789  1.00  1.83           H  
ATOM    248 1HD2 ASN A  18       0.981   2.217  28.202  1.00  1.83           H  
ATOM    249 2HD2 ASN A  18       0.224   0.723  28.639  1.00  1.83           H  
ATOM    250  N   SER A  19      -3.313   0.178  24.323  1.00  1.55           N  
ATOM    251  CA  SER A  19      -2.885  -0.499  23.102  1.00  1.55           C  
ATOM    252  C   SER A  19      -2.674   0.485  21.961  1.00  1.55           C  
ATOM    253  O   SER A  19      -2.628   1.687  22.181  1.00  1.55           O  
ATOM    254  CB  SER A  19      -3.891  -1.563  22.709  1.00  1.55           C  
ATOM    255  OG  SER A  19      -3.390  -2.365  21.671  1.00  1.55           O  
ATOM    256  H   SER A  19      -4.296   0.438  24.444  1.00  1.55           H  
ATOM    257  HA  SER A  19      -1.932  -0.991  23.298  1.00  1.55           H  
ATOM    258 1HB  SER A  19      -4.122  -2.181  23.573  1.00  1.55           H  
ATOM    259 2HB  SER A  19      -4.810  -1.083  22.390  1.00  1.55           H  
ATOM    260  HG  SER A  19      -4.078  -3.014  21.481  1.00  1.55           H  
ATOM    261  N   GLY A  20      -2.544  -0.025  20.750  1.00  1.26           N  
ATOM    262  CA  GLY A  20      -2.313   0.837  19.596  1.00  1.26           C  
ATOM    263  C   GLY A  20      -2.299   0.056  18.294  1.00  1.26           C  
ATOM    264  O   GLY A  20      -1.827  -1.082  18.236  1.00  1.26           O  
ATOM    265  H   GLY A  20      -2.621  -1.028  20.656  1.00  1.26           H  
ATOM    266 1HA  GLY A  20      -3.056   1.618  19.551  1.00  1.26           H  
ATOM    267 2HA  GLY A  20      -1.357   1.344  19.722  1.00  1.26           H  
ATOM    268  N   SER A  21      -2.755   0.712  17.231  1.00  1.03           N  
ATOM    269  CA  SER A  21      -2.803   0.113  15.907  1.00  1.03           C  
ATOM    270  C   SER A  21      -2.761   1.152  14.788  1.00  1.03           C  
ATOM    271  O   SER A  21      -3.327   2.247  14.900  1.00  1.03           O  
ATOM    272  CB  SER A  21      -4.081  -0.698  15.778  1.00  1.03           C  
ATOM    273  OG  SER A  21      -4.174  -1.305  14.517  1.00  1.03           O  
ATOM    274  H   SER A  21      -3.150   1.638  17.380  1.00  1.03           H  
ATOM    275  HA  SER A  21      -1.944  -0.548  15.794  1.00  1.03           H  
ATOM    276 1HB  SER A  21      -4.112  -1.461  16.557  1.00  1.03           H  
ATOM    277 2HB  SER A  21      -4.938  -0.039  15.932  1.00  1.03           H  
ATOM    278  HG  SER A  21      -3.982  -0.614  13.867  1.00  1.03           H  
ATOM    279  N   LEU A  22      -2.081   0.798  13.699  1.00  0.87           N  
ATOM    280  CA  LEU A  22      -2.031   1.664  12.525  1.00  0.87           C  
ATOM    281  C   LEU A  22      -3.132   1.178  11.578  1.00  0.87           C  
ATOM    282  O   LEU A  22      -3.209  -0.015  11.273  1.00  0.87           O  
ATOM    283  CB  LEU A  22      -0.635   1.620  11.873  1.00  0.87           C  
ATOM    284  CG  LEU A  22      -0.413   2.593  10.698  1.00  0.87           C  
ATOM    285  CD1 LEU A  22      -0.452   3.978  11.250  1.00  0.87           C  
ATOM    286  CD2 LEU A  22       0.930   2.365  10.024  1.00  0.87           C  
ATOM    287  H   LEU A  22      -1.612  -0.098  13.674  1.00  0.87           H  
ATOM    288  HA  LEU A  22      -2.264   2.683  12.804  1.00  0.87           H  
ATOM    289 1HB  LEU A  22       0.114   1.847  12.634  1.00  0.87           H  
ATOM    290 2HB  LEU A  22      -0.452   0.610  11.506  1.00  0.87           H  
ATOM    291  HG  LEU A  22      -1.224   2.473   9.977  1.00  0.87           H  
ATOM    292 1HD1 LEU A  22      -0.325   4.712  10.484  1.00  0.87           H  
ATOM    293 2HD1 LEU A  22      -1.379   4.137  11.730  1.00  0.87           H  
ATOM    294 3HD1 LEU A  22       0.349   4.078  11.965  1.00  0.87           H  
ATOM    295 1HD2 LEU A  22       1.068   3.074   9.210  1.00  0.87           H  
ATOM    296 2HD2 LEU A  22       1.723   2.504  10.751  1.00  0.87           H  
ATOM    297 3HD2 LEU A  22       0.963   1.353   9.626  1.00  0.87           H  
ATOM    298  N   LEU A  23      -4.024   2.077  11.191  1.00  0.77           N  
ATOM    299  CA  LEU A  23      -5.179   1.750  10.371  1.00  0.77           C  
ATOM    300  C   LEU A  23      -5.022   2.154   8.924  1.00  0.77           C  
ATOM    301  O   LEU A  23      -5.016   3.346   8.604  1.00  0.77           O  
ATOM    302  CB  LEU A  23      -6.425   2.501  10.858  1.00  0.77           C  
ATOM    303  CG  LEU A  23      -6.826   2.354  12.288  1.00  0.77           C  
ATOM    304  CD1 LEU A  23      -8.085   3.211  12.493  1.00  0.77           C  
ATOM    305  CD2 LEU A  23      -7.045   0.892  12.610  1.00  0.77           C  
ATOM    306  H   LEU A  23      -3.886   3.033  11.472  1.00  0.77           H  
ATOM    307  HA  LEU A  23      -5.347   0.676  10.419  1.00  0.77           H  
ATOM    308 1HB  LEU A  23      -6.262   3.563  10.681  1.00  0.77           H  
ATOM    309 2HB  LEU A  23      -7.270   2.188  10.243  1.00  0.77           H  
ATOM    310  HG  LEU A  23      -6.035   2.745  12.941  1.00  0.77           H  
ATOM    311 1HD1 LEU A  23      -8.415   3.149  13.510  1.00  0.77           H  
ATOM    312 2HD1 LEU A  23      -7.860   4.251  12.251  1.00  0.77           H  
ATOM    313 3HD1 LEU A  23      -8.875   2.850  11.840  1.00  0.77           H  
ATOM    314 1HD2 LEU A  23      -7.326   0.788  13.638  1.00  0.77           H  
ATOM    315 2HD2 LEU A  23      -7.832   0.488  11.970  1.00  0.77           H  
ATOM    316 3HD2 LEU A  23      -6.118   0.342  12.436  1.00  0.77           H  
ATOM    317  N   GLU A  24      -4.914   1.189   8.030  1.00  0.71           N  
ATOM    318  CA  GLU A  24      -4.810   1.582   6.635  1.00  0.71           C  
ATOM    319  C   GLU A  24      -6.220   1.945   6.214  1.00  0.71           C  
ATOM    320  O   GLU A  24      -7.141   1.165   6.443  1.00  0.71           O  
ATOM    321  CB  GLU A  24      -4.246   0.450   5.770  1.00  0.71           C  
ATOM    322  CG  GLU A  24      -3.980   0.832   4.304  1.00  0.71           C  
ATOM    323  CD  GLU A  24      -3.346  -0.296   3.490  1.00  0.71           C  
ATOM    324  OE1 GLU A  24      -3.214  -1.381   4.003  1.00  0.71           O  
ATOM    325  OE2 GLU A  24      -2.981  -0.053   2.358  1.00  0.71           O  
ATOM    326  H   GLU A  24      -4.903   0.218   8.309  1.00  0.71           H  
ATOM    327  HA  GLU A  24      -4.176   2.464   6.539  1.00  0.71           H  
ATOM    328 1HB  GLU A  24      -3.305   0.106   6.199  1.00  0.71           H  
ATOM    329 2HB  GLU A  24      -4.939  -0.392   5.777  1.00  0.71           H  
ATOM    330 1HG  GLU A  24      -4.923   1.120   3.837  1.00  0.71           H  
ATOM    331 2HG  GLU A  24      -3.322   1.705   4.288  1.00  0.71           H  
ATOM    332  N   ILE A  25      -6.408   3.125   5.650  1.00  0.67           N  
ATOM    333  CA  ILE A  25      -7.741   3.525   5.232  1.00  0.67           C  
ATOM    334  C   ILE A  25      -7.678   3.849   3.753  1.00  0.67           C  
ATOM    335  O   ILE A  25      -6.790   4.584   3.303  1.00  0.67           O  
ATOM    336  CB  ILE A  25      -8.274   4.746   6.019  1.00  0.67           C  
ATOM    337  CG1 ILE A  25      -8.273   4.464   7.512  1.00  0.67           C  
ATOM    338  CG2 ILE A  25      -9.713   5.049   5.569  1.00  0.67           C  
ATOM    339  CD1 ILE A  25      -8.547   5.692   8.352  1.00  0.67           C  
ATOM    340  H   ILE A  25      -5.610   3.744   5.515  1.00  0.67           H  
ATOM    341  HA  ILE A  25      -8.432   2.695   5.373  1.00  0.67           H  
ATOM    342  HB  ILE A  25      -7.671   5.588   5.843  1.00  0.67           H  
ATOM    343 1HG1 ILE A  25      -9.008   3.702   7.720  1.00  0.67           H  
ATOM    344 2HG1 ILE A  25      -7.301   4.085   7.798  1.00  0.67           H  
ATOM    345 1HG2 ILE A  25     -10.088   5.891   6.117  1.00  0.67           H  
ATOM    346 2HG2 ILE A  25      -9.731   5.272   4.506  1.00  0.67           H  
ATOM    347 3HG2 ILE A  25     -10.346   4.177   5.767  1.00  0.67           H  
ATOM    348 1HD1 ILE A  25      -8.516   5.430   9.406  1.00  0.67           H  
ATOM    349 2HD1 ILE A  25      -7.791   6.437   8.143  1.00  0.67           H  
ATOM    350 3HD1 ILE A  25      -9.526   6.089   8.102  1.00  0.67           H  
ATOM    351  N   GLU A  26      -8.585   3.265   2.987  1.00  0.66           N  
ATOM    352  CA  GLU A  26      -8.611   3.524   1.555  1.00  0.66           C  
ATOM    353  C   GLU A  26      -9.853   4.298   1.175  1.00  0.66           C  
ATOM    354  O   GLU A  26     -10.969   3.905   1.521  1.00  0.66           O  
ATOM    355  CB  GLU A  26      -8.540   2.220   0.759  1.00  0.66           C  
ATOM    356  CG  GLU A  26      -8.548   2.410  -0.764  1.00  0.66           C  
ATOM    357  CD  GLU A  26      -8.389   1.115  -1.538  1.00  0.66           C  
ATOM    358  OE1 GLU A  26      -8.205   0.091  -0.923  1.00  0.66           O  
ATOM    359  OE2 GLU A  26      -8.454   1.157  -2.745  1.00  0.66           O  
ATOM    360  H   GLU A  26      -9.286   2.663   3.423  1.00  0.66           H  
ATOM    361  HA  GLU A  26      -7.747   4.132   1.291  1.00  0.66           H  
ATOM    362 1HB  GLU A  26      -7.627   1.684   1.026  1.00  0.66           H  
ATOM    363 2HB  GLU A  26      -9.385   1.585   1.027  1.00  0.66           H  
ATOM    364 1HG  GLU A  26      -9.497   2.867  -1.048  1.00  0.66           H  
ATOM    365 2HG  GLU A  26      -7.757   3.101  -1.044  1.00  0.66           H  
ATOM    366  N   VAL A  27      -9.670   5.411   0.480  1.00  0.67           N  
ATOM    367  CA  VAL A  27     -10.799   6.201   0.064  1.00  0.67           C  
ATOM    368  C   VAL A  27     -10.830   6.355  -1.453  1.00  0.67           C  
ATOM    369  O   VAL A  27      -9.883   6.852  -2.063  1.00  0.67           O  
ATOM    370  CB  VAL A  27     -10.768   7.577   0.721  1.00  0.67           C  
ATOM    371  CG1 VAL A  27     -11.973   8.347   0.260  1.00  0.67           C  
ATOM    372  CG2 VAL A  27     -10.721   7.438   2.249  1.00  0.67           C  
ATOM    373  H   VAL A  27      -8.735   5.720   0.253  1.00  0.67           H  
ATOM    374  HA  VAL A  27     -11.697   5.700   0.385  1.00  0.67           H  
ATOM    375  HB  VAL A  27      -9.887   8.122   0.383  1.00  0.67           H  
ATOM    376 1HG1 VAL A  27     -11.952   9.293   0.701  1.00  0.67           H  
ATOM    377 2HG1 VAL A  27     -11.958   8.442  -0.819  1.00  0.67           H  
ATOM    378 3HG1 VAL A  27     -12.880   7.824   0.563  1.00  0.67           H  
ATOM    379 1HG2 VAL A  27     -10.707   8.427   2.709  1.00  0.67           H  
ATOM    380 2HG2 VAL A  27     -11.583   6.897   2.579  1.00  0.67           H  
ATOM    381 3HG2 VAL A  27      -9.823   6.895   2.537  1.00  0.67           H  
ATOM    382  N   SER A  28     -11.933   5.931  -2.054  1.00  0.71           N  
ATOM    383  CA  SER A  28     -12.109   5.992  -3.496  1.00  0.71           C  
ATOM    384  C   SER A  28     -13.242   6.935  -3.839  1.00  0.71           C  
ATOM    385  O   SER A  28     -14.324   6.866  -3.248  1.00  0.71           O  
ATOM    386  CB  SER A  28     -12.391   4.616  -4.052  1.00  0.71           C  
ATOM    387  OG  SER A  28     -12.639   4.671  -5.426  1.00  0.71           O  
ATOM    388  H   SER A  28     -12.675   5.545  -1.470  1.00  0.71           H  
ATOM    389  HA  SER A  28     -11.194   6.376  -3.949  1.00  0.71           H  
ATOM    390 1HB  SER A  28     -11.541   3.961  -3.855  1.00  0.71           H  
ATOM    391 2HB  SER A  28     -13.253   4.192  -3.541  1.00  0.71           H  
ATOM    392  HG  SER A  28     -13.322   5.343  -5.545  1.00  0.71           H  
ATOM    393  N   VAL A  29     -12.986   7.848  -4.767  1.00  0.79           N  
ATOM    394  CA  VAL A  29     -14.002   8.823  -5.130  1.00  0.79           C  
ATOM    395  C   VAL A  29     -14.311   8.833  -6.634  1.00  0.79           C  
ATOM    396  O   VAL A  29     -13.403   8.921  -7.469  1.00  0.79           O  
ATOM    397  CB  VAL A  29     -13.573  10.214  -4.639  1.00  0.79           C  
ATOM    398  CG1 VAL A  29     -14.572  11.190  -5.012  1.00  0.79           C  
ATOM    399  CG2 VAL A  29     -13.410  10.180  -3.114  1.00  0.79           C  
ATOM    400  H   VAL A  29     -12.084   7.860  -5.219  1.00  0.79           H  
ATOM    401  HA  VAL A  29     -14.918   8.567  -4.606  1.00  0.79           H  
ATOM    402  HB  VAL A  29     -12.633  10.503  -5.110  1.00  0.79           H  
ATOM    403 1HG1 VAL A  29     -14.283  12.156  -4.667  1.00  0.79           H  
ATOM    404 2HG1 VAL A  29     -14.682  11.209  -6.093  1.00  0.79           H  
ATOM    405 3HG1 VAL A  29     -15.507  10.893  -4.545  1.00  0.79           H  
ATOM    406 1HG2 VAL A  29     -13.118  11.163  -2.745  1.00  0.79           H  
ATOM    407 2HG2 VAL A  29     -14.332   9.887  -2.680  1.00  0.79           H  
ATOM    408 3HG2 VAL A  29     -12.667   9.464  -2.833  1.00  0.79           H  
ATOM    409  N   THR A  30     -15.606   8.729  -6.956  1.00  0.92           N  
ATOM    410  CA  THR A  30     -16.111   8.708  -8.333  1.00  0.92           C  
ATOM    411  C   THR A  30     -17.168   9.786  -8.560  1.00  0.92           C  
ATOM    412  O   THR A  30     -18.025  10.013  -7.715  1.00  0.92           O  
ATOM    413  CB  THR A  30     -16.691   7.322  -8.691  1.00  0.92           C  
ATOM    414  OG1 THR A  30     -15.662   6.327  -8.572  1.00  0.92           O  
ATOM    415  CG2 THR A  30     -17.244   7.310 -10.114  1.00  0.92           C  
ATOM    416  H   THR A  30     -16.274   8.660  -6.184  1.00  0.92           H  
ATOM    417  HA  THR A  30     -15.280   8.911  -9.008  1.00  0.92           H  
ATOM    418  HB  THR A  30     -17.498   7.080  -7.998  1.00  0.92           H  
ATOM    419  HG1 THR A  30     -14.866   6.634  -9.020  1.00  0.92           H  
ATOM    420 1HG2 THR A  30     -17.643   6.322 -10.337  1.00  0.92           H  
ATOM    421 2HG2 THR A  30     -18.043   8.043 -10.210  1.00  0.92           H  
ATOM    422 3HG2 THR A  30     -16.448   7.545 -10.817  1.00  0.92           H  
ATOM    423  N   ALA A  31     -17.106  10.490  -9.683  1.00  1.08           N  
ATOM    424  CA  ALA A  31     -18.105  11.533  -9.928  1.00  1.08           C  
ATOM    425  C   ALA A  31     -19.525  11.007  -9.868  1.00  1.08           C  
ATOM    426  O   ALA A  31     -19.862  10.010 -10.523  1.00  1.08           O  
ATOM    427  CB  ALA A  31     -17.880  12.142 -11.279  1.00  1.08           C  
ATOM    428  H   ALA A  31     -16.385  10.300 -10.365  1.00  1.08           H  
ATOM    429  HA  ALA A  31     -18.005  12.298  -9.167  1.00  1.08           H  
ATOM    430 1HB  ALA A  31     -18.614  12.935 -11.438  1.00  1.08           H  
ATOM    431 2HB  ALA A  31     -16.879  12.544 -11.300  1.00  1.08           H  
ATOM    432 3HB  ALA A  31     -17.988  11.386 -12.050  1.00  1.08           H  
ATOM    433  N   ALA A  32     -20.376  11.722  -9.135  1.00  1.23           N  
ATOM    434  CA  ALA A  32     -21.773  11.358  -9.020  1.00  1.23           C  
ATOM    435  C   ALA A  32     -22.462  11.823 -10.271  1.00  1.23           C  
ATOM    436  O   ALA A  32     -22.093  12.856 -10.813  1.00  1.23           O  
ATOM    437  CB  ALA A  32     -22.396  11.986  -7.797  1.00  1.23           C  
ATOM    438  H   ALA A  32     -20.052  12.550  -8.637  1.00  1.23           H  
ATOM    439  HA  ALA A  32     -21.850  10.271  -8.948  1.00  1.23           H  
ATOM    440 1HB  ALA A  32     -23.437  11.688  -7.736  1.00  1.23           H  
ATOM    441 2HB  ALA A  32     -21.857  11.632  -6.931  1.00  1.23           H  
ATOM    442 3HB  ALA A  32     -22.330  13.066  -7.854  1.00  1.23           H  
ATOM    443  N   GLN A  33     -23.481  11.110 -10.729  1.00  1.32           N  
ATOM    444  CA  GLN A  33     -24.165  11.578 -11.928  1.00  1.32           C  
ATOM    445  C   GLN A  33     -25.432  12.378 -11.608  1.00  1.32           C  
ATOM    446  O   GLN A  33     -26.082  12.919 -12.501  1.00  1.32           O  
ATOM    447  CB  GLN A  33     -24.430  10.391 -12.834  1.00  1.32           C  
ATOM    448  CG  GLN A  33     -23.117   9.671 -13.201  1.00  1.32           C  
ATOM    449  CD  GLN A  33     -22.103  10.588 -13.903  1.00  1.32           C  
ATOM    450  OE1 GLN A  33     -22.414  11.185 -14.940  1.00  1.32           O  
ATOM    451  NE2 GLN A  33     -20.891  10.707 -13.340  1.00  1.32           N  
ATOM    452  H   GLN A  33     -23.755  10.250 -10.274  1.00  1.32           H  
ATOM    453  HA  GLN A  33     -23.494  12.242 -12.468  1.00  1.32           H  
ATOM    454 1HB  GLN A  33     -25.098   9.686 -12.340  1.00  1.32           H  
ATOM    455 2HB  GLN A  33     -24.913  10.726 -13.751  1.00  1.32           H  
ATOM    456 1HG  GLN A  33     -22.653   9.296 -12.286  1.00  1.32           H  
ATOM    457 2HG  GLN A  33     -23.345   8.840 -13.868  1.00  1.32           H  
ATOM    458 1HE2 GLN A  33     -20.208  11.295 -13.766  1.00  1.32           H  
ATOM    459 2HE2 GLN A  33     -20.653  10.213 -12.472  1.00  1.32           H  
ATOM    460  N   ASP A  34     -25.783  12.421 -10.324  1.00  1.32           N  
ATOM    461  CA  ASP A  34     -26.926  13.179  -9.816  1.00  1.32           C  
ATOM    462  C   ASP A  34     -26.491  13.848  -8.515  1.00  1.32           C  
ATOM    463  O   ASP A  34     -26.169  15.036  -8.504  1.00  1.32           O  
ATOM    464  CB  ASP A  34     -28.179  12.306  -9.623  1.00  1.32           C  
ATOM    465  CG  ASP A  34     -29.448  13.113  -9.142  1.00  1.32           C  
ATOM    466  OD1 ASP A  34     -29.361  14.327  -8.944  1.00  1.32           O  
ATOM    467  OD2 ASP A  34     -30.474  12.500  -8.981  1.00  1.32           O  
ATOM    468  H   ASP A  34     -25.200  11.939  -9.659  1.00  1.32           H  
ATOM    469  HA  ASP A  34     -27.175  13.963 -10.532  1.00  1.32           H  
ATOM    470 1HB  ASP A  34     -28.424  11.829 -10.574  1.00  1.32           H  
ATOM    471 2HB  ASP A  34     -27.977  11.511  -8.911  1.00  1.32           H  
ATOM    472  N   LYS A  35     -26.502  13.084  -7.415  1.00  1.23           N  
ATOM    473  CA  LYS A  35     -26.058  13.577  -6.112  1.00  1.23           C  
ATOM    474  C   LYS A  35     -25.089  12.546  -5.557  1.00  1.23           C  
ATOM    475  O   LYS A  35     -25.313  11.348  -5.738  1.00  1.23           O  
ATOM    476  CB  LYS A  35     -27.246  13.732  -5.158  1.00  1.23           C  
ATOM    477  CG  LYS A  35     -28.344  14.673  -5.654  1.00  1.23           C  
ATOM    478  CD  LYS A  35     -27.933  16.127  -5.680  1.00  1.23           C  
ATOM    479  CE  LYS A  35     -29.096  16.983  -6.179  1.00  1.23           C  
ATOM    480  NZ  LYS A  35     -29.299  16.851  -7.677  1.00  1.23           N  
ATOM    481  H   LYS A  35     -26.811  12.128  -7.484  1.00  1.23           H  
ATOM    482  HA  LYS A  35     -25.532  14.527  -6.228  1.00  1.23           H  
ATOM    483 1HB  LYS A  35     -27.698  12.757  -4.982  1.00  1.23           H  
ATOM    484 2HB  LYS A  35     -26.888  14.105  -4.197  1.00  1.23           H  
ATOM    485 1HG  LYS A  35     -28.644  14.385  -6.649  1.00  1.23           H  
ATOM    486 2HG  LYS A  35     -29.212  14.574  -5.007  1.00  1.23           H  
ATOM    487 1HD  LYS A  35     -27.644  16.449  -4.681  1.00  1.23           H  
ATOM    488 2HD  LYS A  35     -27.080  16.258  -6.349  1.00  1.23           H  
ATOM    489 1HE  LYS A  35     -30.003  16.655  -5.675  1.00  1.23           H  
ATOM    490 2HE  LYS A  35     -28.913  18.027  -5.936  1.00  1.23           H  
ATOM    491 1HZ  LYS A  35     -30.078  17.413  -7.964  1.00  1.23           H  
ATOM    492 2HZ  LYS A  35     -28.468  17.166  -8.155  1.00  1.23           H  
ATOM    493 3HZ  LYS A  35     -29.478  15.868  -7.967  1.00  1.23           H  
ATOM    494  N   GLY A  36     -24.038  12.971  -4.870  1.00  1.09           N  
ATOM    495  CA  GLY A  36     -23.106  12.004  -4.304  1.00  1.09           C  
ATOM    496  C   GLY A  36     -23.579  11.371  -3.010  1.00  1.09           C  
ATOM    497  O   GLY A  36     -24.219  12.022  -2.175  1.00  1.09           O  
ATOM    498  H   GLY A  36     -23.842  13.963  -4.747  1.00  1.09           H  
ATOM    499 1HA  GLY A  36     -22.919  11.210  -5.023  1.00  1.09           H  
ATOM    500 2HA  GLY A  36     -22.157  12.505  -4.132  1.00  1.09           H  
ATOM    501  N   SER A  37     -23.187  10.113  -2.821  1.00  0.96           N  
ATOM    502  CA  SER A  37     -23.449   9.348  -1.612  1.00  0.96           C  
ATOM    503  C   SER A  37     -22.162   9.036  -0.856  1.00  0.96           C  
ATOM    504  O   SER A  37     -21.089   8.974  -1.461  1.00  0.96           O  
ATOM    505  CB  SER A  37     -24.126   8.056  -2.001  1.00  0.96           C  
ATOM    506  OG  SER A  37     -23.277   7.287  -2.827  1.00  0.96           O  
ATOM    507  H   SER A  37     -22.716   9.641  -3.600  1.00  0.96           H  
ATOM    508  HA  SER A  37     -24.106   9.929  -0.964  1.00  0.96           H  
ATOM    509 1HB  SER A  37     -24.378   7.491  -1.105  1.00  0.96           H  
ATOM    510 2HB  SER A  37     -25.052   8.275  -2.529  1.00  0.96           H  
ATOM    511  HG  SER A  37     -23.061   7.854  -3.622  1.00  0.96           H  
ATOM    512  N   ILE A  38     -22.279   8.810   0.453  1.00  0.87           N  
ATOM    513  CA  ILE A  38     -21.128   8.426   1.266  1.00  0.87           C  
ATOM    514  C   ILE A  38     -21.299   6.981   1.739  1.00  0.87           C  
ATOM    515  O   ILE A  38     -22.345   6.629   2.290  1.00  0.87           O  
ATOM    516  CB  ILE A  38     -20.992   9.335   2.490  1.00  0.87           C  
ATOM    517  CG1 ILE A  38     -21.034  10.815   2.069  1.00  0.87           C  
ATOM    518  CG2 ILE A  38     -19.665   9.047   3.200  1.00  0.87           C  
ATOM    519  CD1 ILE A  38     -19.934  11.238   1.144  1.00  0.87           C  
ATOM    520  H   ILE A  38     -23.186   8.892   0.889  1.00  0.87           H  
ATOM    521  HA  ILE A  38     -20.221   8.490   0.665  1.00  0.87           H  
ATOM    522  HB  ILE A  38     -21.818   9.154   3.174  1.00  0.87           H  
ATOM    523 1HG1 ILE A  38     -21.985  11.010   1.577  1.00  0.87           H  
ATOM    524 2HG1 ILE A  38     -20.993  11.417   2.966  1.00  0.87           H  
ATOM    525 1HG2 ILE A  38     -19.591   9.694   4.061  1.00  0.87           H  
ATOM    526 2HG2 ILE A  38     -19.633   8.008   3.522  1.00  0.87           H  
ATOM    527 3HG2 ILE A  38     -18.832   9.240   2.518  1.00  0.87           H  
ATOM    528 1HD1 ILE A  38     -20.043  12.296   0.902  1.00  0.87           H  
ATOM    529 2HD1 ILE A  38     -18.970  11.074   1.621  1.00  0.87           H  
ATOM    530 3HD1 ILE A  38     -19.986  10.662   0.230  1.00  0.87           H  
ATOM    531  N   ASN A  39     -20.281   6.156   1.534  1.00  0.82           N  
ATOM    532  CA  ASN A  39     -20.334   4.748   1.923  1.00  0.82           C  
ATOM    533  C   ASN A  39     -19.117   4.348   2.754  1.00  0.82           C  
ATOM    534  O   ASN A  39     -17.997   4.393   2.252  1.00  0.82           O  
ATOM    535  CB  ASN A  39     -20.440   3.860   0.692  1.00  0.82           C  
ATOM    536  CG  ASN A  39     -20.679   2.388   1.014  1.00  0.82           C  
ATOM    537  OD1 ASN A  39     -21.095   2.033   2.123  1.00  0.82           O  
ATOM    538  ND2 ASN A  39     -20.422   1.535   0.052  1.00  0.82           N  
ATOM    539  H   ASN A  39     -19.454   6.517   1.060  1.00  0.82           H  
ATOM    540  HA  ASN A  39     -21.214   4.591   2.546  1.00  0.82           H  
ATOM    541 1HB  ASN A  39     -21.256   4.218   0.061  1.00  0.82           H  
ATOM    542 2HB  ASN A  39     -19.520   3.943   0.111  1.00  0.82           H  
ATOM    543 1HD2 ASN A  39     -20.565   0.555   0.198  1.00  0.82           H  
ATOM    544 2HD2 ASN A  39     -20.088   1.863  -0.831  1.00  0.82           H  
ATOM    545  N   ILE A  40     -19.325   4.034   4.031  1.00  0.83           N  
ATOM    546  CA  ILE A  40     -18.217   3.624   4.896  1.00  0.83           C  
ATOM    547  C   ILE A  40     -18.318   2.117   5.098  1.00  0.83           C  
ATOM    548  O   ILE A  40     -19.369   1.626   5.515  1.00  0.83           O  
ATOM    549  CB  ILE A  40     -18.250   4.319   6.273  1.00  0.83           C  
ATOM    550  CG1 ILE A  40     -18.175   5.840   6.096  1.00  0.83           C  
ATOM    551  CG2 ILE A  40     -17.041   3.837   7.131  1.00  0.83           C  
ATOM    552  CD1 ILE A  40     -18.443   6.594   7.360  1.00  0.83           C  
ATOM    553  H   ILE A  40     -20.269   4.038   4.392  1.00  0.83           H  
ATOM    554  HA  ILE A  40     -17.275   3.849   4.408  1.00  0.83           H  
ATOM    555  HB  ILE A  40     -19.181   4.081   6.784  1.00  0.83           H  
ATOM    556 1HG1 ILE A  40     -17.189   6.111   5.740  1.00  0.83           H  
ATOM    557 2HG1 ILE A  40     -18.909   6.145   5.351  1.00  0.83           H  
ATOM    558 1HG2 ILE A  40     -17.059   4.325   8.101  1.00  0.83           H  
ATOM    559 2HG2 ILE A  40     -17.096   2.757   7.270  1.00  0.83           H  
ATOM    560 3HG2 ILE A  40     -16.109   4.087   6.613  1.00  0.83           H  
ATOM    561 1HD1 ILE A  40     -18.392   7.653   7.167  1.00  0.83           H  
ATOM    562 2HD1 ILE A  40     -19.440   6.347   7.723  1.00  0.83           H  
ATOM    563 3HD1 ILE A  40     -17.705   6.327   8.115  1.00  0.83           H  
ATOM    564  N   THR A  41     -17.252   1.383   4.777  1.00  0.89           N  
ATOM    565  CA  THR A  41     -17.295  -0.073   4.890  1.00  0.89           C  
ATOM    566  C   THR A  41     -16.184  -0.634   5.788  1.00  0.89           C  
ATOM    567  O   THR A  41     -15.166   0.019   6.040  1.00  0.89           O  
ATOM    568  CB  THR A  41     -17.234  -0.728   3.489  1.00  0.89           C  
ATOM    569  OG1 THR A  41     -15.977  -0.451   2.857  1.00  0.89           O  
ATOM    570  CG2 THR A  41     -18.348  -0.151   2.609  1.00  0.89           C  
ATOM    571  H   THR A  41     -16.420   1.855   4.434  1.00  0.89           H  
ATOM    572  HA  THR A  41     -18.247  -0.352   5.339  1.00  0.89           H  
ATOM    573  HB  THR A  41     -17.362  -1.805   3.581  1.00  0.89           H  
ATOM    574  HG1 THR A  41     -15.264  -0.976   3.276  1.00  0.89           H  
ATOM    575 1HG2 THR A  41     -18.310  -0.610   1.624  1.00  0.89           H  
ATOM    576 2HG2 THR A  41     -19.318  -0.351   3.066  1.00  0.89           H  
ATOM    577 3HG2 THR A  41     -18.217   0.926   2.504  1.00  0.89           H  
ATOM    578  N   GLY A  42     -16.414  -1.864   6.279  1.00  0.97           N  
ATOM    579  CA  GLY A  42     -15.491  -2.582   7.175  1.00  0.97           C  
ATOM    580  C   GLY A  42     -15.798  -2.250   8.644  1.00  0.97           C  
ATOM    581  O   GLY A  42     -15.249  -2.840   9.571  1.00  0.97           O  
ATOM    582  H   GLY A  42     -17.274  -2.326   6.017  1.00  0.97           H  
ATOM    583 1HA  GLY A  42     -15.579  -3.657   7.012  1.00  0.97           H  
ATOM    584 2HA  GLY A  42     -14.463  -2.305   6.944  1.00  0.97           H  
ATOM    585  N   ILE A  43     -16.698  -1.297   8.821  1.00  1.08           N  
ATOM    586  CA  ILE A  43     -17.115  -0.758  10.097  1.00  1.08           C  
ATOM    587  C   ILE A  43     -18.543  -1.083  10.509  1.00  1.08           C  
ATOM    588  O   ILE A  43     -19.483  -0.818   9.760  1.00  1.08           O  
ATOM    589  CB  ILE A  43     -16.976   0.770  10.002  1.00  1.08           C  
ATOM    590  CG1 ILE A  43     -15.552   1.138   9.699  1.00  1.08           C  
ATOM    591  CG2 ILE A  43     -17.454   1.452  11.197  1.00  1.08           C  
ATOM    592  CD1 ILE A  43     -14.605   0.660  10.762  1.00  1.08           C  
ATOM    593  H   ILE A  43     -17.105  -0.892   7.994  1.00  1.08           H  
ATOM    594  HA  ILE A  43     -16.443  -1.143  10.865  1.00  1.08           H  
ATOM    595  HB  ILE A  43     -17.574   1.112   9.158  1.00  1.08           H  
ATOM    596 1HG1 ILE A  43     -15.261   0.717   8.738  1.00  1.08           H  
ATOM    597 2HG1 ILE A  43     -15.476   2.224   9.637  1.00  1.08           H  
ATOM    598 1HG2 ILE A  43     -17.353   2.508  11.021  1.00  1.08           H  
ATOM    599 2HG2 ILE A  43     -18.498   1.210  11.365  1.00  1.08           H  
ATOM    600 3HG2 ILE A  43     -16.874   1.153  12.051  1.00  1.08           H  
ATOM    601 1HD1 ILE A  43     -13.595   0.954  10.531  1.00  1.08           H  
ATOM    602 2HD1 ILE A  43     -14.888   1.086  11.703  1.00  1.08           H  
ATOM    603 3HD1 ILE A  43     -14.647  -0.428  10.839  1.00  1.08           H  
ATOM    604  N   ALA A  44     -18.725  -1.622  11.711  1.00  1.22           N  
ATOM    605  CA  ALA A  44     -20.082  -1.817  12.199  1.00  1.22           C  
ATOM    606  C   ALA A  44     -20.558  -0.475  12.703  1.00  1.22           C  
ATOM    607  O   ALA A  44     -19.792   0.237  13.351  1.00  1.22           O  
ATOM    608  CB  ALA A  44     -20.158  -2.848  13.315  1.00  1.22           C  
ATOM    609  H   ALA A  44     -17.931  -1.868  12.281  1.00  1.22           H  
ATOM    610  HA  ALA A  44     -20.715  -2.131  11.368  1.00  1.22           H  
ATOM    611 1HB  ALA A  44     -21.194  -2.942  13.651  1.00  1.22           H  
ATOM    612 2HB  ALA A  44     -19.807  -3.811  12.953  1.00  1.22           H  
ATOM    613 3HB  ALA A  44     -19.552  -2.531  14.148  1.00  1.22           H  
ATOM    614  N   GLU A  45     -21.818  -0.142  12.480  1.00  1.39           N  
ATOM    615  CA  GLU A  45     -22.338   1.112  13.010  1.00  1.39           C  
ATOM    616  C   GLU A  45     -22.340   1.120  14.536  1.00  1.39           C  
ATOM    617  O   GLU A  45     -22.084   2.155  15.163  1.00  1.39           O  
ATOM    618  CB  GLU A  45     -23.754   1.367  12.492  1.00  1.39           C  
ATOM    619  CG  GLU A  45     -23.830   1.684  11.000  1.00  1.39           C  
ATOM    620  CD  GLU A  45     -25.245   1.880  10.504  1.00  1.39           C  
ATOM    621  OE1 GLU A  45     -26.160   1.627  11.251  1.00  1.39           O  
ATOM    622  OE2 GLU A  45     -25.405   2.288   9.377  1.00  1.39           O  
ATOM    623  H   GLU A  45     -22.412  -0.748  11.931  1.00  1.39           H  
ATOM    624  HA  GLU A  45     -21.691   1.923  12.670  1.00  1.39           H  
ATOM    625 1HB  GLU A  45     -24.374   0.491  12.684  1.00  1.39           H  
ATOM    626 2HB  GLU A  45     -24.193   2.203  13.036  1.00  1.39           H  
ATOM    627 1HG  GLU A  45     -23.258   2.591  10.806  1.00  1.39           H  
ATOM    628 2HG  GLU A  45     -23.363   0.869  10.446  1.00  1.39           H  
ATOM    629  N   GLU A  46     -22.631  -0.049  15.113  1.00  1.62           N  
ATOM    630  CA  GLU A  46     -22.738  -0.222  16.554  1.00  1.62           C  
ATOM    631  C   GLU A  46     -22.319  -1.630  16.986  1.00  1.62           C  
ATOM    632  O   GLU A  46     -22.622  -2.620  16.313  1.00  1.62           O  
ATOM    633  CB  GLU A  46     -24.171   0.089  17.020  1.00  1.62           C  
ATOM    634  CG  GLU A  46     -24.393   0.070  18.549  1.00  1.62           C  
ATOM    635  CD  GLU A  46     -25.789   0.480  18.938  1.00  1.62           C  
ATOM    636  OE1 GLU A  46     -26.165   1.616  18.692  1.00  1.62           O  
ATOM    637  OE2 GLU A  46     -26.493  -0.331  19.495  1.00  1.62           O  
ATOM    638  H   GLU A  46     -22.798  -0.842  14.514  1.00  1.62           H  
ATOM    639  HA  GLU A  46     -22.064   0.481  17.025  1.00  1.62           H  
ATOM    640 1HB  GLU A  46     -24.454   1.079  16.662  1.00  1.62           H  
ATOM    641 2HB  GLU A  46     -24.859  -0.628  16.574  1.00  1.62           H  
ATOM    642 1HG  GLU A  46     -24.207  -0.934  18.930  1.00  1.62           H  
ATOM    643 2HG  GLU A  46     -23.678   0.744  19.020  1.00  1.62           H  
ATOM    644  N   GLU A  47     -21.616  -1.692  18.114  1.00  1.98           N  
ATOM    645  CA  GLU A  47     -21.148  -2.931  18.724  1.00  1.98           C  
ATOM    646  C   GLU A  47     -21.658  -3.062  20.160  1.00  1.98           C  
ATOM    647  O   GLU A  47     -21.628  -2.102  20.936  1.00  1.98           O  
ATOM    648  CB  GLU A  47     -19.616  -2.974  18.720  1.00  1.98           C  
ATOM    649  CG  GLU A  47     -18.998  -4.257  19.279  1.00  1.98           C  
ATOM    650  CD  GLU A  47     -17.488  -4.242  19.253  1.00  1.98           C  
ATOM    651  OE1 GLU A  47     -16.933  -3.228  18.903  1.00  1.98           O  
ATOM    652  OE2 GLU A  47     -16.890  -5.230  19.604  1.00  1.98           O  
ATOM    653  H   GLU A  47     -21.407  -0.812  18.578  1.00  1.98           H  
ATOM    654  HA  GLU A  47     -21.530  -3.772  18.145  1.00  1.98           H  
ATOM    655 1HB  GLU A  47     -19.260  -2.853  17.700  1.00  1.98           H  
ATOM    656 2HB  GLU A  47     -19.229  -2.136  19.301  1.00  1.98           H  
ATOM    657 1HG  GLU A  47     -19.325  -4.387  20.308  1.00  1.98           H  
ATOM    658 2HG  GLU A  47     -19.363  -5.103  18.702  1.00  1.98           H  
ATOM    659  N   SER A  48     -22.146  -4.251  20.509  1.00  2.61           N  
ATOM    660  CA  SER A  48     -22.637  -4.506  21.862  1.00  2.61           C  
ATOM    661  C   SER A  48     -21.749  -5.500  22.603  1.00  2.61           C  
ATOM    662  O   SER A  48     -21.473  -6.593  22.101  1.00  2.61           O  
ATOM    663  CB  SER A  48     -24.057  -5.030  21.820  1.00  2.61           C  
ATOM    664  OG  SER A  48     -24.494  -5.384  23.101  1.00  2.61           O  
ATOM    665  H   SER A  48     -22.159  -4.997  19.827  1.00  2.61           H  
ATOM    666  HA  SER A  48     -22.628  -3.571  22.420  1.00  2.61           H  
ATOM    667 1HB  SER A  48     -24.719  -4.269  21.402  1.00  2.61           H  
ATOM    668 2HB  SER A  48     -24.098  -5.899  21.167  1.00  2.61           H  
ATOM    669  HG  SER A  48     -23.747  -5.842  23.513  1.00  2.61           H  
ATOM    670  N   ILE A  49     -21.299  -5.107  23.791  1.00  3.64           N  
ATOM    671  CA  ILE A  49     -20.437  -5.943  24.622  1.00  3.64           C  
ATOM    672  C   ILE A  49     -21.047  -6.025  26.019  1.00  3.64           C  
ATOM    673  O   ILE A  49     -21.972  -5.269  26.334  1.00  3.64           O  
ATOM    674  CB  ILE A  49     -19.009  -5.370  24.717  1.00  3.64           C  
ATOM    675  CG1 ILE A  49     -19.051  -4.038  25.413  1.00  3.64           C  
ATOM    676  CG2 ILE A  49     -18.407  -5.200  23.314  1.00  3.64           C  
ATOM    677  CD1 ILE A  49     -17.705  -3.454  25.745  1.00  3.64           C  
ATOM    678  H   ILE A  49     -21.574  -4.182  24.131  1.00  3.64           H  
ATOM    679  HA  ILE A  49     -20.392  -6.947  24.202  1.00  3.64           H  
ATOM    680  HB  ILE A  49     -18.386  -6.042  25.305  1.00  3.64           H  
ATOM    681 1HG1 ILE A  49     -19.601  -3.328  24.788  1.00  3.64           H  
ATOM    682 2HG1 ILE A  49     -19.586  -4.179  26.339  1.00  3.64           H  
ATOM    683 1HG2 ILE A  49     -17.400  -4.798  23.395  1.00  3.64           H  
ATOM    684 2HG2 ILE A  49     -18.371  -6.167  22.809  1.00  3.64           H  
ATOM    685 3HG2 ILE A  49     -19.019  -4.514  22.731  1.00  3.64           H  
ATOM    686 1HD1 ILE A  49     -17.841  -2.503  26.261  1.00  3.64           H  
ATOM    687 2HD1 ILE A  49     -17.161  -4.142  26.391  1.00  3.64           H  
ATOM    688 3HD1 ILE A  49     -17.140  -3.295  24.831  1.00  3.64           H  
ATOM    689  N   GLY A  50     -20.556  -6.932  26.860  1.00  5.14           N  
ATOM    690  CA  GLY A  50     -21.074  -6.986  28.226  1.00  5.14           C  
ATOM    691  C   GLY A  50     -21.363  -8.404  28.697  1.00  5.14           C  
ATOM    692  O   GLY A  50     -20.796  -9.372  28.184  1.00  5.14           O  
ATOM    693  H   GLY A  50     -19.819  -7.559  26.568  1.00  5.14           H  
ATOM    694 1HA  GLY A  50     -20.357  -6.519  28.901  1.00  5.14           H  
ATOM    695 2HA  GLY A  50     -21.987  -6.397  28.295  1.00  5.14           H  
ATOM    696  N   SER A  51     -22.224  -8.497  29.707  1.00  6.79           N  
ATOM    697  CA  SER A  51     -22.608  -9.760  30.331  1.00  6.79           C  
ATOM    698  C   SER A  51     -24.060  -9.717  30.792  1.00  6.79           C  
ATOM    699  O   SER A  51     -24.778  -8.757  30.536  1.00  6.79           O  
ATOM    700  CB  SER A  51     -21.705 -10.095  31.505  1.00  6.79           C  
ATOM    701  OG  SER A  51     -21.933 -11.419  31.931  1.00  6.79           O  
ATOM    702  H   SER A  51     -22.650  -7.631  30.040  1.00  6.79           H  
ATOM    703  HA  SER A  51     -22.514 -10.553  29.588  1.00  6.79           H  
ATOM    704 1HB  SER A  51     -20.662  -9.977  31.210  1.00  6.79           H  
ATOM    705 2HB  SER A  51     -21.899  -9.404  32.325  1.00  6.79           H  
ATOM    706  HG  SER A  51     -21.329 -11.565  32.667  1.00  6.79           H  
ATOM    707  N   GLN A  52     -24.476 -10.733  31.529  1.00  7.91           N  
ATOM    708  CA  GLN A  52     -25.872 -10.849  31.947  1.00  7.91           C  
ATOM    709  C   GLN A  52     -26.340  -9.684  32.819  1.00  7.91           C  
ATOM    710  O   GLN A  52     -27.499  -9.276  32.753  1.00  7.91           O  
ATOM    711  CB  GLN A  52     -26.083 -12.163  32.699  1.00  7.91           C  
ATOM    712  CG  GLN A  52     -25.986 -13.400  31.819  1.00  7.91           C  
ATOM    713  CD  GLN A  52     -26.138 -14.694  32.605  1.00  7.91           C  
ATOM    714  OE1 GLN A  52     -25.855 -14.750  33.806  1.00  7.91           O  
ATOM    715  NE2 GLN A  52     -26.588 -15.746  31.928  1.00  7.91           N  
ATOM    716  H   GLN A  52     -23.792 -11.444  31.755  1.00  7.91           H  
ATOM    717  HA  GLN A  52     -26.492 -10.862  31.051  1.00  7.91           H  
ATOM    718 1HB  GLN A  52     -25.341 -12.251  33.492  1.00  7.91           H  
ATOM    719 2HB  GLN A  52     -27.066 -12.157  33.170  1.00  7.91           H  
ATOM    720 1HG  GLN A  52     -26.775 -13.360  31.069  1.00  7.91           H  
ATOM    721 2HG  GLN A  52     -25.009 -13.406  31.335  1.00  7.91           H  
ATOM    722 1HE2 GLN A  52     -26.709 -16.625  32.390  1.00  7.91           H  
ATOM    723 2HE2 GLN A  52     -26.806 -15.659  30.955  1.00  7.91           H  
ATOM    724  N   SER A  53     -25.445  -9.163  33.651  1.00  7.83           N  
ATOM    725  CA  SER A  53     -25.776  -8.065  34.550  1.00  7.83           C  
ATOM    726  C   SER A  53     -25.639  -6.660  33.941  1.00  7.83           C  
ATOM    727  O   SER A  53     -26.001  -5.677  34.592  1.00  7.83           O  
ATOM    728  CB  SER A  53     -24.904  -8.143  35.784  1.00  7.83           C  
ATOM    729  OG  SER A  53     -23.564  -7.898  35.462  1.00  7.83           O  
ATOM    730  H   SER A  53     -24.510  -9.542  33.652  1.00  7.83           H  
ATOM    731  HA  SER A  53     -26.815  -8.191  34.857  1.00  7.83           H  
ATOM    732 1HB  SER A  53     -25.245  -7.409  36.513  1.00  7.83           H  
ATOM    733 2HB  SER A  53     -24.999  -9.128  36.239  1.00  7.83           H  
ATOM    734  HG  SER A  53     -23.566  -7.072  34.965  1.00  7.83           H  
ATOM    735  N   LYS A  54     -25.034  -6.537  32.752  1.00  6.61           N  
ATOM    736  CA  LYS A  54     -24.796  -5.206  32.182  1.00  6.61           C  
ATOM    737  C   LYS A  54     -24.501  -5.211  30.686  1.00  6.61           C  
ATOM    738  O   LYS A  54     -23.638  -5.960  30.215  1.00  6.61           O  
ATOM    739  CB  LYS A  54     -23.637  -4.506  32.907  1.00  6.61           C  
ATOM    740  CG  LYS A  54     -23.373  -3.068  32.439  1.00  6.61           C  
ATOM    741  CD  LYS A  54     -22.297  -2.389  33.280  1.00  6.61           C  
ATOM    742  CE  LYS A  54     -22.048  -0.965  32.805  1.00  6.61           C  
ATOM    743  NZ  LYS A  54     -21.012  -0.277  33.630  1.00  6.61           N  
ATOM    744  H   LYS A  54     -24.804  -7.365  32.205  1.00  6.61           H  
ATOM    745  HA  LYS A  54     -25.699  -4.613  32.329  1.00  6.61           H  
ATOM    746 1HB  LYS A  54     -23.837  -4.466  33.977  1.00  6.61           H  
ATOM    747 2HB  LYS A  54     -22.722  -5.079  32.765  1.00  6.61           H  
ATOM    748 1HG  LYS A  54     -23.044  -3.075  31.398  1.00  6.61           H  
ATOM    749 2HG  LYS A  54     -24.294  -2.490  32.501  1.00  6.61           H  
ATOM    750 1HD  LYS A  54     -22.612  -2.368  34.325  1.00  6.61           H  
ATOM    751 2HD  LYS A  54     -21.368  -2.953  33.207  1.00  6.61           H  
ATOM    752 1HE  LYS A  54     -21.717  -0.990  31.770  1.00  6.61           H  
ATOM    753 2HE  LYS A  54     -22.978  -0.401  32.864  1.00  6.61           H  
ATOM    754 1HZ  LYS A  54     -20.875   0.662  33.283  1.00  6.61           H  
ATOM    755 2HZ  LYS A  54     -21.317  -0.240  34.593  1.00  6.61           H  
ATOM    756 3HZ  LYS A  54     -20.142  -0.787  33.573  1.00  6.61           H  
ATOM    757  N   SER A  55     -25.144  -4.308  29.946  1.00  4.93           N  
ATOM    758  CA  SER A  55     -24.847  -4.182  28.521  1.00  4.93           C  
ATOM    759  C   SER A  55     -24.238  -2.819  28.217  1.00  4.93           C  
ATOM    760  O   SER A  55     -24.668  -1.801  28.764  1.00  4.93           O  
ATOM    761  CB  SER A  55     -26.108  -4.357  27.700  1.00  4.93           C  
ATOM    762  OG  SER A  55     -26.645  -5.641  27.862  1.00  4.93           O  
ATOM    763  H   SER A  55     -25.844  -3.716  30.370  1.00  4.93           H  
ATOM    764  HA  SER A  55     -24.126  -4.949  28.234  1.00  4.93           H  
ATOM    765 1HB  SER A  55     -26.844  -3.610  27.997  1.00  4.93           H  
ATOM    766 2HB  SER A  55     -25.875  -4.186  26.647  1.00  4.93           H  
ATOM    767  HG  SER A  55     -25.931  -6.253  27.658  1.00  4.93           H  
ATOM    768  N   ILE A  56     -23.255  -2.810  27.322  1.00  3.44           N  
ATOM    769  CA  ILE A  56     -22.603  -1.591  26.860  1.00  3.44           C  
ATOM    770  C   ILE A  56     -22.665  -1.475  25.342  1.00  3.44           C  
ATOM    771  O   ILE A  56     -22.270  -2.394  24.619  1.00  3.44           O  
ATOM    772  CB  ILE A  56     -21.132  -1.564  27.292  1.00  3.44           C  
ATOM    773  CG1 ILE A  56     -21.016  -1.603  28.810  1.00  3.44           C  
ATOM    774  CG2 ILE A  56     -20.414  -0.357  26.699  1.00  3.44           C  
ATOM    775  CD1 ILE A  56     -19.604  -1.814  29.286  1.00  3.44           C  
ATOM    776  H   ILE A  56     -22.931  -3.699  26.941  1.00  3.44           H  
ATOM    777  HA  ILE A  56     -23.116  -0.733  27.292  1.00  3.44           H  
ATOM    778  HB  ILE A  56     -20.672  -2.439  26.942  1.00  3.44           H  
ATOM    779 1HG1 ILE A  56     -21.394  -0.668  29.218  1.00  3.44           H  
ATOM    780 2HG1 ILE A  56     -21.618  -2.421  29.196  1.00  3.44           H  
ATOM    781 1HG2 ILE A  56     -19.367  -0.374  26.994  1.00  3.44           H  
ATOM    782 2HG2 ILE A  56     -20.482  -0.393  25.616  1.00  3.44           H  
ATOM    783 3HG2 ILE A  56     -20.879   0.559  27.061  1.00  3.44           H  
ATOM    784 1HD1 ILE A  56     -19.584  -1.838  30.373  1.00  3.44           H  
ATOM    785 2HD1 ILE A  56     -19.227  -2.763  28.894  1.00  3.44           H  
ATOM    786 3HD1 ILE A  56     -18.974  -1.000  28.929  1.00  3.44           H  
ATOM    787  N   ARG A  57     -23.145  -0.342  24.849  1.00  2.41           N  
ATOM    788  CA  ARG A  57     -23.199  -0.150  23.406  1.00  2.41           C  
ATOM    789  C   ARG A  57     -22.182   0.899  22.991  1.00  2.41           C  
ATOM    790  O   ARG A  57     -22.045   1.941  23.635  1.00  2.41           O  
ATOM    791  CB  ARG A  57     -24.600   0.246  22.972  1.00  2.41           C  
ATOM    792  CG  ARG A  57     -25.646  -0.847  23.197  1.00  2.41           C  
ATOM    793  CD  ARG A  57     -27.029  -0.412  22.838  1.00  2.41           C  
ATOM    794  NE  ARG A  57     -28.005  -1.463  23.114  1.00  2.41           N  
ATOM    795  CZ  ARG A  57     -28.383  -2.433  22.246  1.00  2.41           C  
ATOM    796  NH1 ARG A  57     -27.899  -2.478  21.020  1.00  2.41           N  
ATOM    797  NH2 ARG A  57     -29.259  -3.349  22.634  1.00  2.41           N  
ATOM    798  H   ARG A  57     -23.465   0.386  25.472  1.00  2.41           H  
ATOM    799  HA  ARG A  57     -22.947  -1.084  22.908  1.00  2.41           H  
ATOM    800 1HB  ARG A  57     -24.917   1.138  23.505  1.00  2.41           H  
ATOM    801 2HB  ARG A  57     -24.594   0.483  21.903  1.00  2.41           H  
ATOM    802 1HG  ARG A  57     -25.392  -1.708  22.573  1.00  2.41           H  
ATOM    803 2HG  ARG A  57     -25.641  -1.147  24.244  1.00  2.41           H  
ATOM    804 1HD  ARG A  57     -27.298   0.465  23.424  1.00  2.41           H  
ATOM    805 2HD  ARG A  57     -27.081  -0.168  21.788  1.00  2.41           H  
ATOM    806  HE  ARG A  57     -28.414  -1.482  24.037  1.00  2.41           H  
ATOM    807 1HH1 ARG A  57     -27.238  -1.762  20.679  1.00  2.41           H  
ATOM    808 2HH1 ARG A  57     -28.195  -3.207  20.391  1.00  2.41           H  
ATOM    809 1HH2 ARG A  57     -29.638  -3.322  23.571  1.00  2.41           H  
ATOM    810 2HH2 ARG A  57     -29.547  -4.073  21.994  1.00  2.41           H  
ATOM    811  N   ARG A  58     -21.474   0.612  21.905  1.00  1.79           N  
ATOM    812  CA  ARG A  58     -20.446   1.489  21.369  1.00  1.79           C  
ATOM    813  C   ARG A  58     -20.747   1.806  19.916  1.00  1.79           C  
ATOM    814  O   ARG A  58     -21.042   0.907  19.133  1.00  1.79           O  
ATOM    815  CB  ARG A  58     -19.110   0.758  21.453  1.00  1.79           C  
ATOM    816  CG  ARG A  58     -18.667   0.384  22.870  1.00  1.79           C  
ATOM    817  CD  ARG A  58     -17.698  -0.755  22.877  1.00  1.79           C  
ATOM    818  NE  ARG A  58     -16.374  -0.457  22.335  1.00  1.79           N  
ATOM    819  CZ  ARG A  58     -15.561  -1.388  21.806  1.00  1.79           C  
ATOM    820  NH1 ARG A  58     -15.952  -2.635  21.699  1.00  1.79           N  
ATOM    821  NH2 ARG A  58     -14.370  -1.024  21.397  1.00  1.79           N  
ATOM    822  H   ARG A  58     -21.629  -0.286  21.450  1.00  1.79           H  
ATOM    823  HA  ARG A  58     -20.417   2.412  21.945  1.00  1.79           H  
ATOM    824 1HB  ARG A  58     -19.172  -0.166  20.879  1.00  1.79           H  
ATOM    825 2HB  ARG A  58     -18.324   1.372  21.006  1.00  1.79           H  
ATOM    826 1HG  ARG A  58     -18.187   1.246  23.338  1.00  1.79           H  
ATOM    827 2HG  ARG A  58     -19.523   0.085  23.458  1.00  1.79           H  
ATOM    828 1HD  ARG A  58     -17.569  -1.077  23.904  1.00  1.79           H  
ATOM    829 2HD  ARG A  58     -18.121  -1.581  22.297  1.00  1.79           H  
ATOM    830  HE  ARG A  58     -15.985   0.504  22.385  1.00  1.79           H  
ATOM    831 1HH1 ARG A  58     -16.879  -2.900  21.986  1.00  1.79           H  
ATOM    832 2HH1 ARG A  58     -15.343  -3.326  21.282  1.00  1.79           H  
ATOM    833 1HH2 ARG A  58     -14.105  -0.031  21.508  1.00  1.79           H  
ATOM    834 2HH2 ARG A  58     -13.737  -1.695  20.996  1.00  1.79           H  
ATOM    835  N   LYS A  59     -20.645   3.070  19.529  1.00  1.45           N  
ATOM    836  CA  LYS A  59     -20.901   3.418  18.130  1.00  1.45           C  
ATOM    837  C   LYS A  59     -19.600   3.704  17.416  1.00  1.45           C  
ATOM    838  O   LYS A  59     -18.627   4.118  18.048  1.00  1.45           O  
ATOM    839  CB  LYS A  59     -21.847   4.607  18.016  1.00  1.45           C  
ATOM    840  CG  LYS A  59     -23.262   4.343  18.539  1.00  1.45           C  
ATOM    841  CD  LYS A  59     -24.155   5.550  18.296  1.00  1.45           C  
ATOM    842  CE  LYS A  59     -25.564   5.366  18.864  1.00  1.45           C  
ATOM    843  NZ  LYS A  59     -26.334   4.284  18.170  1.00  1.45           N  
ATOM    844  H   LYS A  59     -20.399   3.789  20.197  1.00  1.45           H  
ATOM    845  HA  LYS A  59     -21.372   2.572  17.630  1.00  1.45           H  
ATOM    846 1HB  LYS A  59     -21.434   5.457  18.561  1.00  1.45           H  
ATOM    847 2HB  LYS A  59     -21.927   4.898  16.968  1.00  1.45           H  
ATOM    848 1HG  LYS A  59     -23.683   3.471  18.021  1.00  1.45           H  
ATOM    849 2HG  LYS A  59     -23.230   4.125  19.605  1.00  1.45           H  
ATOM    850 1HD  LYS A  59     -23.703   6.431  18.752  1.00  1.45           H  
ATOM    851 2HD  LYS A  59     -24.234   5.719  17.222  1.00  1.45           H  
ATOM    852 1HE  LYS A  59     -25.499   5.128  19.924  1.00  1.45           H  
ATOM    853 2HE  LYS A  59     -26.104   6.305  18.745  1.00  1.45           H  
ATOM    854 1HZ  LYS A  59     -27.253   4.217  18.574  1.00  1.45           H  
ATOM    855 2HZ  LYS A  59     -26.416   4.495  17.191  1.00  1.45           H  
ATOM    856 3HZ  LYS A  59     -25.886   3.365  18.274  1.00  1.45           H  
ATOM    857  N   SER A  60     -19.571   3.500  16.108  1.00  1.25           N  
ATOM    858  CA  SER A  60     -18.351   3.838  15.394  1.00  1.25           C  
ATOM    859  C   SER A  60     -18.278   5.319  15.103  1.00  1.25           C  
ATOM    860  O   SER A  60     -19.159   5.903  14.458  1.00  1.25           O  
ATOM    861  CB  SER A  60     -18.210   3.115  14.095  1.00  1.25           C  
ATOM    862  OG  SER A  60     -17.028   3.552  13.437  1.00  1.25           O  
ATOM    863  H   SER A  60     -20.394   3.119  15.634  1.00  1.25           H  
ATOM    864  HA  SER A  60     -17.497   3.572  16.023  1.00  1.25           H  
ATOM    865 1HB  SER A  60     -18.165   2.046  14.266  1.00  1.25           H  
ATOM    866 2HB  SER A  60     -19.081   3.311  13.467  1.00  1.25           H  
ATOM    867  HG  SER A  60     -17.161   3.328  12.522  1.00  1.25           H  
ATOM    868  N   MET A  61     -17.163   5.907  15.483  1.00  1.12           N  
ATOM    869  CA  MET A  61     -16.916   7.314  15.308  1.00  1.12           C  
ATOM    870  C   MET A  61     -16.590   7.622  13.869  1.00  1.12           C  
ATOM    871  O   MET A  61     -16.517   8.794  13.492  1.00  1.12           O  
ATOM    872  CB  MET A  61     -15.788   7.749  16.229  1.00  1.12           C  
ATOM    873  CG  MET A  61     -16.137   7.707  17.706  1.00  1.12           C  
ATOM    874  SD  MET A  61     -17.449   8.818  18.114  1.00  1.12           S  
ATOM    875  CE  MET A  61     -16.580  10.359  17.845  1.00  1.12           C  
ATOM    876  H   MET A  61     -16.447   5.356  15.948  1.00  1.12           H  
ATOM    877  HA  MET A  61     -17.818   7.859  15.573  1.00  1.12           H  
ATOM    878 1HB  MET A  61     -14.934   7.100  16.060  1.00  1.12           H  
ATOM    879 2HB  MET A  61     -15.479   8.764  15.982  1.00  1.12           H  
ATOM    880 1HG  MET A  61     -16.436   6.689  17.982  1.00  1.12           H  
ATOM    881 2HG  MET A  61     -15.284   7.982  18.298  1.00  1.12           H  
ATOM    882 1HE  MET A  61     -17.247  11.196  18.049  1.00  1.12           H  
ATOM    883 2HE  MET A  61     -15.721  10.411  18.512  1.00  1.12           H  
ATOM    884 3HE  MET A  61     -16.238  10.410  16.811  1.00  1.12           H  
ATOM    885  N   ALA A  62     -16.397   6.581  13.044  1.00  1.03           N  
ATOM    886  CA  ALA A  62     -16.088   6.797  11.646  1.00  1.03           C  
ATOM    887  C   ALA A  62     -17.214   7.564  10.977  1.00  1.03           C  
ATOM    888  O   ALA A  62     -16.980   8.359  10.079  1.00  1.03           O  
ATOM    889  CB  ALA A  62     -15.856   5.491  10.909  1.00  1.03           C  
ATOM    890  H   ALA A  62     -16.502   5.622  13.383  1.00  1.03           H  
ATOM    891  HA  ALA A  62     -15.183   7.397  11.595  1.00  1.03           H  
ATOM    892 1HB  ALA A  62     -15.609   5.703   9.869  1.00  1.03           H  
ATOM    893 2HB  ALA A  62     -15.040   4.950  11.369  1.00  1.03           H  
ATOM    894 3HB  ALA A  62     -16.758   4.891  10.951  1.00  1.03           H  
ATOM    895  N   LYS A  63     -18.463   7.329  11.393  1.00  0.96           N  
ATOM    896  CA  LYS A  63     -19.539   8.022  10.701  1.00  0.96           C  
ATOM    897  C   LYS A  63     -19.485   9.512  11.004  1.00  0.96           C  
ATOM    898  O   LYS A  63     -19.402  10.340  10.093  1.00  0.96           O  
ATOM    899  CB  LYS A  63     -20.899   7.441  11.081  1.00  0.96           C  
ATOM    900  CG  LYS A  63     -22.085   8.075  10.340  1.00  0.96           C  
ATOM    901  CD  LYS A  63     -23.411   7.414  10.729  1.00  0.96           C  
ATOM    902  CE  LYS A  63     -24.577   7.941   9.882  1.00  0.96           C  
ATOM    903  NZ  LYS A  63     -24.846   9.386  10.128  1.00  0.96           N  
ATOM    904  H   LYS A  63     -18.655   6.713  12.186  1.00  0.96           H  
ATOM    905  HA  LYS A  63     -19.402   7.904   9.632  1.00  0.96           H  
ATOM    906 1HB  LYS A  63     -20.907   6.372  10.869  1.00  0.96           H  
ATOM    907 2HB  LYS A  63     -21.063   7.562  12.152  1.00  0.96           H  
ATOM    908 1HG  LYS A  63     -22.138   9.145  10.579  1.00  0.96           H  
ATOM    909 2HG  LYS A  63     -21.938   7.975   9.265  1.00  0.96           H  
ATOM    910 1HD  LYS A  63     -23.335   6.333  10.595  1.00  0.96           H  
ATOM    911 2HD  LYS A  63     -23.620   7.620  11.778  1.00  0.96           H  
ATOM    912 1HE  LYS A  63     -24.342   7.802   8.828  1.00  0.96           H  
ATOM    913 2HE  LYS A  63     -25.474   7.370  10.122  1.00  0.96           H  
ATOM    914 1HZ  LYS A  63     -25.607   9.704   9.556  1.00  0.96           H  
ATOM    915 2HZ  LYS A  63     -25.071   9.543  11.092  1.00  0.96           H  
ATOM    916 3HZ  LYS A  63     -24.012   9.945   9.888  1.00  0.96           H  
ATOM    917  N   GLY A  64     -19.485   9.858  12.292  1.00  0.91           N  
ATOM    918  CA  GLY A  64     -19.453  11.263  12.687  1.00  0.91           C  
ATOM    919  C   GLY A  64     -18.186  11.948  12.191  1.00  0.91           C  
ATOM    920  O   GLY A  64     -18.212  13.109  11.770  1.00  0.91           O  
ATOM    921  H   GLY A  64     -19.522   9.139  13.000  1.00  0.91           H  
ATOM    922 1HA  GLY A  64     -20.329  11.772  12.280  1.00  0.91           H  
ATOM    923 2HA  GLY A  64     -19.510  11.336  13.772  1.00  0.91           H  
ATOM    924  N   SER A  65     -17.071  11.217  12.205  1.00  0.86           N  
ATOM    925  CA  SER A  65     -15.817  11.782  11.761  1.00  0.86           C  
ATOM    926  C   SER A  65     -15.903  12.148  10.294  1.00  0.86           C  
ATOM    927  O   SER A  65     -15.542  13.261   9.920  1.00  0.86           O  
ATOM    928  CB  SER A  65     -14.709  10.783  11.976  1.00  0.86           C  
ATOM    929  OG  SER A  65     -14.500  10.532  13.331  1.00  0.86           O  
ATOM    930  H   SER A  65     -17.076  10.264  12.559  1.00  0.86           H  
ATOM    931  HA  SER A  65     -15.614  12.685  12.338  1.00  0.86           H  
ATOM    932 1HB  SER A  65     -14.999   9.872  11.495  1.00  0.86           H  
ATOM    933 2HB  SER A  65     -13.798  11.135  11.514  1.00  0.86           H  
ATOM    934  HG  SER A  65     -15.306  10.061  13.630  1.00  0.86           H  
ATOM    935  N   VAL A  66     -16.464  11.263   9.472  1.00  0.82           N  
ATOM    936  CA  VAL A  66     -16.606  11.551   8.057  1.00  0.82           C  
ATOM    937  C   VAL A  66     -17.536  12.725   7.817  1.00  0.82           C  
ATOM    938  O   VAL A  66     -17.251  13.573   6.975  1.00  0.82           O  
ATOM    939  CB  VAL A  66     -17.068  10.313   7.291  1.00  0.82           C  
ATOM    940  CG1 VAL A  66     -17.420  10.667   5.871  1.00  0.82           C  
ATOM    941  CG2 VAL A  66     -15.948   9.342   7.287  1.00  0.82           C  
ATOM    942  H   VAL A  66     -16.769  10.350   9.818  1.00  0.82           H  
ATOM    943  HA  VAL A  66     -15.621  11.809   7.671  1.00  0.82           H  
ATOM    944  HB  VAL A  66     -17.945   9.887   7.784  1.00  0.82           H  
ATOM    945 1HG1 VAL A  66     -17.723   9.769   5.355  1.00  0.82           H  
ATOM    946 2HG1 VAL A  66     -18.235  11.382   5.881  1.00  0.82           H  
ATOM    947 3HG1 VAL A  66     -16.555  11.102   5.370  1.00  0.82           H  
ATOM    948 1HG2 VAL A  66     -16.232   8.443   6.767  1.00  0.82           H  
ATOM    949 2HG2 VAL A  66     -15.090   9.795   6.794  1.00  0.82           H  
ATOM    950 3HG2 VAL A  66     -15.687   9.100   8.294  1.00  0.82           H  
ATOM    951  N   GLU A  67     -18.651  12.800   8.538  1.00  0.79           N  
ATOM    952  CA  GLU A  67     -19.553  13.926   8.323  1.00  0.79           C  
ATOM    953  C   GLU A  67     -18.841  15.252   8.629  1.00  0.79           C  
ATOM    954  O   GLU A  67     -18.989  16.241   7.892  1.00  0.79           O  
ATOM    955  CB  GLU A  67     -20.803  13.778   9.192  1.00  0.79           C  
ATOM    956  CG  GLU A  67     -21.734  12.625   8.777  1.00  0.79           C  
ATOM    957  CD  GLU A  67     -22.915  12.425   9.717  1.00  0.79           C  
ATOM    958  OE1 GLU A  67     -23.016  13.132  10.692  1.00  0.79           O  
ATOM    959  OE2 GLU A  67     -23.708  11.527   9.466  1.00  0.79           O  
ATOM    960  H   GLU A  67     -18.871  12.071   9.223  1.00  0.79           H  
ATOM    961  HA  GLU A  67     -19.853  13.933   7.275  1.00  0.79           H  
ATOM    962 1HB  GLU A  67     -20.498  13.601  10.226  1.00  0.79           H  
ATOM    963 2HB  GLU A  67     -21.374  14.705   9.174  1.00  0.79           H  
ATOM    964 1HG  GLU A  67     -22.111  12.822   7.774  1.00  0.79           H  
ATOM    965 2HG  GLU A  67     -21.150  11.707   8.738  1.00  0.79           H  
ATOM    966  N   ASN A  68     -18.018  15.269   9.689  1.00  0.77           N  
ATOM    967  CA  ASN A  68     -17.283  16.482  10.023  1.00  0.77           C  
ATOM    968  C   ASN A  68     -16.271  16.799   8.932  1.00  0.77           C  
ATOM    969  O   ASN A  68     -16.166  17.946   8.492  1.00  0.77           O  
ATOM    970  CB  ASN A  68     -16.601  16.338  11.364  1.00  0.77           C  
ATOM    971  CG  ASN A  68     -17.576  16.395  12.509  1.00  0.77           C  
ATOM    972  OD1 ASN A  68     -18.701  16.898  12.377  1.00  0.77           O  
ATOM    973  ND2 ASN A  68     -17.170  15.884  13.640  1.00  0.77           N  
ATOM    974  H   ASN A  68     -17.933  14.440  10.283  1.00  0.77           H  
ATOM    975  HA  ASN A  68     -17.984  17.314  10.074  1.00  0.77           H  
ATOM    976 1HB  ASN A  68     -16.076  15.383  11.399  1.00  0.77           H  
ATOM    977 2HB  ASN A  68     -15.856  17.128  11.486  1.00  0.77           H  
ATOM    978 1HD2 ASN A  68     -17.770  15.888  14.437  1.00  0.77           H  
ATOM    979 2HD2 ASN A  68     -16.256  15.482  13.705  1.00  0.77           H  
ATOM    980  N   VAL A  69     -15.601  15.767   8.420  1.00  0.76           N  
ATOM    981  CA  VAL A  69     -14.629  15.938   7.354  1.00  0.76           C  
ATOM    982  C   VAL A  69     -15.233  16.497   6.095  1.00  0.76           C  
ATOM    983  O   VAL A  69     -14.668  17.398   5.481  1.00  0.76           O  
ATOM    984  CB  VAL A  69     -13.977  14.611   6.994  1.00  0.76           C  
ATOM    985  CG1 VAL A  69     -13.211  14.775   5.754  1.00  0.76           C  
ATOM    986  CG2 VAL A  69     -13.030  14.172   8.129  1.00  0.76           C  
ATOM    987  H   VAL A  69     -15.737  14.839   8.822  1.00  0.76           H  
ATOM    988  HA  VAL A  69     -13.858  16.624   7.708  1.00  0.76           H  
ATOM    989  HB  VAL A  69     -14.739  13.863   6.827  1.00  0.76           H  
ATOM    990 1HG1 VAL A  69     -12.789  13.826   5.541  1.00  0.76           H  
ATOM    991 2HG1 VAL A  69     -13.865  15.075   4.940  1.00  0.76           H  
ATOM    992 3HG1 VAL A  69     -12.436  15.523   5.889  1.00  0.76           H  
ATOM    993 1HG2 VAL A  69     -12.550  13.223   7.870  1.00  0.76           H  
ATOM    994 2HG2 VAL A  69     -12.278  14.931   8.282  1.00  0.76           H  
ATOM    995 3HG2 VAL A  69     -13.570  14.054   9.037  1.00  0.76           H  
ATOM    996  N   LEU A  70     -16.379  15.966   5.700  1.00  0.77           N  
ATOM    997  CA  LEU A  70     -17.027  16.426   4.494  1.00  0.77           C  
ATOM    998  C   LEU A  70     -17.404  17.890   4.651  1.00  0.77           C  
ATOM    999  O   LEU A  70     -17.230  18.687   3.723  1.00  0.77           O  
ATOM   1000  CB  LEU A  70     -18.237  15.549   4.240  1.00  0.77           C  
ATOM   1001  CG  LEU A  70     -17.880  14.093   3.872  1.00  0.77           C  
ATOM   1002  CD1 LEU A  70     -19.108  13.282   3.890  1.00  0.77           C  
ATOM   1003  CD2 LEU A  70     -17.233  14.034   2.515  1.00  0.77           C  
ATOM   1004  H   LEU A  70     -16.794  15.210   6.246  1.00  0.77           H  
ATOM   1005  HA  LEU A  70     -16.333  16.329   3.663  1.00  0.77           H  
ATOM   1006 1HB  LEU A  70     -18.843  15.524   5.149  1.00  0.77           H  
ATOM   1007 2HB  LEU A  70     -18.828  15.977   3.433  1.00  0.77           H  
ATOM   1008  HG  LEU A  70     -17.190  13.696   4.601  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  70     -18.850  12.261   3.653  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  70     -19.554  13.324   4.882  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  70     -19.812  13.668   3.157  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  70     -16.992  12.998   2.280  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  70     -17.926  14.419   1.780  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  70     -16.328  14.628   2.515  1.00  0.77           H  
ATOM   1015  N   THR A  71     -17.852  18.268   5.855  1.00  0.81           N  
ATOM   1016  CA  THR A  71     -18.195  19.654   6.108  1.00  0.81           C  
ATOM   1017  C   THR A  71     -16.947  20.518   5.949  1.00  0.81           C  
ATOM   1018  O   THR A  71     -16.990  21.572   5.314  1.00  0.81           O  
ATOM   1019  CB  THR A  71     -18.804  19.850   7.503  1.00  0.81           C  
ATOM   1020  OG1 THR A  71     -20.008  19.068   7.617  1.00  0.81           O  
ATOM   1021  CG2 THR A  71     -19.135  21.322   7.684  1.00  0.81           C  
ATOM   1022  H   THR A  71     -17.995  17.576   6.595  1.00  0.81           H  
ATOM   1023  HA  THR A  71     -18.927  19.972   5.369  1.00  0.81           H  
ATOM   1024  HB  THR A  71     -18.102  19.536   8.272  1.00  0.81           H  
ATOM   1025  HG1 THR A  71     -19.770  18.111   7.613  1.00  0.81           H  
ATOM   1026 1HG2 THR A  71     -19.584  21.477   8.655  1.00  0.81           H  
ATOM   1027 2HG2 THR A  71     -18.221  21.913   7.601  1.00  0.81           H  
ATOM   1028 3HG2 THR A  71     -19.839  21.631   6.913  1.00  0.81           H  
ATOM   1029  N   VAL A  72     -15.823  20.061   6.493  1.00  0.87           N  
ATOM   1030  CA  VAL A  72     -14.581  20.807   6.358  1.00  0.87           C  
ATOM   1031  C   VAL A  72     -14.167  20.955   4.911  1.00  0.87           C  
ATOM   1032  O   VAL A  72     -13.819  22.061   4.484  1.00  0.87           O  
ATOM   1033  CB  VAL A  72     -13.454  20.138   7.133  1.00  0.87           C  
ATOM   1034  CG1 VAL A  72     -12.105  20.783   6.789  1.00  0.87           C  
ATOM   1035  CG2 VAL A  72     -13.756  20.296   8.583  1.00  0.87           C  
ATOM   1036  H   VAL A  72     -15.843  19.188   7.024  1.00  0.87           H  
ATOM   1037  HA  VAL A  72     -14.737  21.797   6.781  1.00  0.87           H  
ATOM   1038  HB  VAL A  72     -13.402  19.085   6.873  1.00  0.87           H  
ATOM   1039 1HG1 VAL A  72     -11.316  20.291   7.352  1.00  0.87           H  
ATOM   1040 2HG1 VAL A  72     -11.913  20.663   5.724  1.00  0.87           H  
ATOM   1041 3HG1 VAL A  72     -12.131  21.843   7.036  1.00  0.87           H  
ATOM   1042 1HG2 VAL A  72     -12.991  19.829   9.147  1.00  0.87           H  
ATOM   1043 2HG2 VAL A  72     -13.801  21.345   8.822  1.00  0.87           H  
ATOM   1044 3HG2 VAL A  72     -14.702  19.836   8.819  1.00  0.87           H  
ATOM   1045  N   LEU A  73     -14.269  19.887   4.133  1.00  0.96           N  
ATOM   1046  CA  LEU A  73     -13.866  19.974   2.745  1.00  0.96           C  
ATOM   1047  C   LEU A  73     -14.723  21.042   2.053  1.00  0.96           C  
ATOM   1048  O   LEU A  73     -14.209  21.824   1.243  1.00  0.96           O  
ATOM   1049  CB  LEU A  73     -14.013  18.602   2.084  1.00  0.96           C  
ATOM   1050  CG  LEU A  73     -13.035  17.496   2.612  1.00  0.96           C  
ATOM   1051  CD1 LEU A  73     -13.404  16.190   1.994  1.00  0.96           C  
ATOM   1052  CD2 LEU A  73     -11.605  17.832   2.308  1.00  0.96           C  
ATOM   1053  H   LEU A  73     -14.580  18.998   4.529  1.00  0.96           H  
ATOM   1054  HA  LEU A  73     -12.823  20.276   2.699  1.00  0.96           H  
ATOM   1055 1HB  LEU A  73     -15.025  18.252   2.265  1.00  0.96           H  
ATOM   1056 2HB  LEU A  73     -13.867  18.707   1.012  1.00  0.96           H  
ATOM   1057  HG  LEU A  73     -13.142  17.414   3.677  1.00  0.96           H  
ATOM   1058 1HD1 LEU A  73     -12.741  15.422   2.383  1.00  0.96           H  
ATOM   1059 2HD1 LEU A  73     -14.426  15.948   2.243  1.00  0.96           H  
ATOM   1060 3HD1 LEU A  73     -13.297  16.257   0.913  1.00  0.96           H  
ATOM   1061 1HD2 LEU A  73     -10.958  17.045   2.702  1.00  0.96           H  
ATOM   1062 2HD2 LEU A  73     -11.477  17.894   1.253  1.00  0.96           H  
ATOM   1063 3HD2 LEU A  73     -11.349  18.778   2.770  1.00  0.96           H  
ATOM   1064  N   ARG A  74     -16.011  21.137   2.425  1.00  1.06           N  
ATOM   1065  CA  ARG A  74     -16.871  22.170   1.856  1.00  1.06           C  
ATOM   1066  C   ARG A  74     -16.369  23.571   2.246  1.00  1.06           C  
ATOM   1067  O   ARG A  74     -16.354  24.486   1.416  1.00  1.06           O  
ATOM   1068  CB  ARG A  74     -18.315  22.015   2.324  1.00  1.06           C  
ATOM   1069  CG  ARG A  74     -19.061  20.809   1.782  1.00  1.06           C  
ATOM   1070  CD  ARG A  74     -20.430  20.715   2.377  1.00  1.06           C  
ATOM   1071  NE  ARG A  74     -21.132  19.502   1.978  1.00  1.06           N  
ATOM   1072  CZ  ARG A  74     -22.361  19.154   2.416  1.00  1.06           C  
ATOM   1073  NH1 ARG A  74     -23.016  19.943   3.239  1.00  1.06           N  
ATOM   1074  NH2 ARG A  74     -22.911  18.017   2.024  1.00  1.06           N  
ATOM   1075  H   ARG A  74     -16.402  20.461   3.083  1.00  1.06           H  
ATOM   1076  HA  ARG A  74     -16.848  22.080   0.778  1.00  1.06           H  
ATOM   1077 1HB  ARG A  74     -18.354  21.959   3.396  1.00  1.06           H  
ATOM   1078 2HB  ARG A  74     -18.876  22.900   2.032  1.00  1.06           H  
ATOM   1079 1HG  ARG A  74     -19.159  20.913   0.701  1.00  1.06           H  
ATOM   1080 2HG  ARG A  74     -18.512  19.902   2.010  1.00  1.06           H  
ATOM   1081 1HD  ARG A  74     -20.348  20.718   3.463  1.00  1.06           H  
ATOM   1082 2HD  ARG A  74     -21.021  21.570   2.057  1.00  1.06           H  
ATOM   1083  HE  ARG A  74     -20.659  18.870   1.351  1.00  1.06           H  
ATOM   1084 1HH1 ARG A  74     -22.600  20.812   3.544  1.00  1.06           H  
ATOM   1085 2HH1 ARG A  74     -23.935  19.681   3.567  1.00  1.06           H  
ATOM   1086 1HH2 ARG A  74     -22.409  17.397   1.409  1.00  1.06           H  
ATOM   1087 2HH2 ARG A  74     -23.830  17.761   2.356  1.00  1.06           H  
ATOM   1088  N   THR A  75     -15.868  23.741   3.483  1.00  1.17           N  
ATOM   1089  CA  THR A  75     -15.402  25.069   3.911  1.00  1.17           C  
ATOM   1090  C   THR A  75     -14.091  25.435   3.210  1.00  1.17           C  
ATOM   1091  O   THR A  75     -13.746  26.613   3.093  1.00  1.17           O  
ATOM   1092  CB  THR A  75     -15.192  25.173   5.444  1.00  1.17           C  
ATOM   1093  OG1 THR A  75     -14.169  24.273   5.864  1.00  1.17           O  
ATOM   1094  CG2 THR A  75     -16.476  24.849   6.190  1.00  1.17           C  
ATOM   1095  H   THR A  75     -15.883  22.957   4.141  1.00  1.17           H  
ATOM   1096  HA  THR A  75     -16.153  25.804   3.625  1.00  1.17           H  
ATOM   1097  HB  THR A  75     -14.892  26.188   5.697  1.00  1.17           H  
ATOM   1098  HG1 THR A  75     -14.179  23.484   5.295  1.00  1.17           H  
ATOM   1099 1HG2 THR A  75     -16.307  24.938   7.263  1.00  1.17           H  
ATOM   1100 2HG2 THR A  75     -17.256  25.545   5.886  1.00  1.17           H  
ATOM   1101 3HG2 THR A  75     -16.783  23.848   5.959  1.00  1.17           H  
ATOM   1102  N   MET A  76     -13.397  24.425   2.682  1.00  1.26           N  
ATOM   1103  CA  MET A  76     -12.155  24.618   1.942  1.00  1.26           C  
ATOM   1104  C   MET A  76     -12.419  24.987   0.478  1.00  1.26           C  
ATOM   1105  O   MET A  76     -11.475  25.208  -0.282  1.00  1.26           O  
ATOM   1106  CB  MET A  76     -11.302  23.351   1.995  1.00  1.26           C  
ATOM   1107  CG  MET A  76     -10.790  22.986   3.371  1.00  1.26           C  
ATOM   1108  SD  MET A  76      -9.981  21.393   3.382  1.00  1.26           S  
ATOM   1109  CE  MET A  76      -8.452  21.755   2.563  1.00  1.26           C  
ATOM   1110  H   MET A  76     -13.725  23.476   2.858  1.00  1.26           H  
ATOM   1111  HA  MET A  76     -11.604  25.438   2.401  1.00  1.26           H  
ATOM   1112 1HB  MET A  76     -11.876  22.511   1.624  1.00  1.26           H  
ATOM   1113 2HB  MET A  76     -10.442  23.468   1.337  1.00  1.26           H  
ATOM   1114 1HG  MET A  76     -10.075  23.737   3.700  1.00  1.26           H  
ATOM   1115 2HG  MET A  76     -11.606  22.968   4.081  1.00  1.26           H  
ATOM   1116 1HE  MET A  76      -7.861  20.856   2.497  1.00  1.26           H  
ATOM   1117 2HE  MET A  76      -8.655  22.133   1.563  1.00  1.26           H  
ATOM   1118 3HE  MET A  76      -7.899  22.509   3.129  1.00  1.26           H  
ATOM   1119  N   GLY A  77     -13.697  25.052   0.073  1.00  1.31           N  
ATOM   1120  CA  GLY A  77     -14.064  25.374  -1.302  1.00  1.31           C  
ATOM   1121  C   GLY A  77     -14.268  24.149  -2.198  1.00  1.31           C  
ATOM   1122  O   GLY A  77     -14.384  24.286  -3.420  1.00  1.31           O  
ATOM   1123  H   GLY A  77     -14.457  24.872   0.730  1.00  1.31           H  
ATOM   1124 1HA  GLY A  77     -14.983  25.958  -1.286  1.00  1.31           H  
ATOM   1125 2HA  GLY A  77     -13.296  26.013  -1.734  1.00  1.31           H  
ATOM   1126  N   MET A  78     -14.290  22.954  -1.612  1.00  1.34           N  
ATOM   1127  CA  MET A  78     -14.476  21.721  -2.369  1.00  1.34           C  
ATOM   1128  C   MET A  78     -15.943  21.334  -2.380  1.00  1.34           C  
ATOM   1129  O   MET A  78     -16.721  21.804  -1.553  1.00  1.34           O  
ATOM   1130  CB  MET A  78     -13.640  20.612  -1.760  1.00  1.34           C  
ATOM   1131  CG  MET A  78     -12.157  20.860  -1.818  1.00  1.34           C  
ATOM   1132  SD  MET A  78     -11.244  19.638  -0.919  1.00  1.34           S  
ATOM   1133  CE  MET A  78     -11.580  18.169  -1.852  1.00  1.34           C  
ATOM   1134  H   MET A  78     -14.196  22.872  -0.599  1.00  1.34           H  
ATOM   1135  HA  MET A  78     -14.163  21.885  -3.399  1.00  1.34           H  
ATOM   1136 1HB  MET A  78     -13.920  20.463  -0.735  1.00  1.34           H  
ATOM   1137 2HB  MET A  78     -13.842  19.677  -2.285  1.00  1.34           H  
ATOM   1138 1HG  MET A  78     -11.823  20.857  -2.853  1.00  1.34           H  
ATOM   1139 2HG  MET A  78     -11.937  21.841  -1.384  1.00  1.34           H  
ATOM   1140 1HE  MET A  78     -11.075  17.333  -1.406  1.00  1.34           H  
ATOM   1141 2HE  MET A  78     -12.651  17.988  -1.854  1.00  1.34           H  
ATOM   1142 3HE  MET A  78     -11.234  18.295  -2.873  1.00  1.34           H  
ATOM   1143  N   LYS A  79     -16.340  20.470  -3.306  1.00  1.31           N  
ATOM   1144  CA  LYS A  79     -17.730  20.033  -3.315  1.00  1.31           C  
ATOM   1145  C   LYS A  79     -17.911  18.510  -3.333  1.00  1.31           C  
ATOM   1146  O   LYS A  79     -18.247  17.944  -4.371  1.00  1.31           O  
ATOM   1147  CB  LYS A  79     -18.474  20.672  -4.496  1.00  1.31           C  
ATOM   1148  CG  LYS A  79     -18.569  22.202  -4.409  1.00  1.31           C  
ATOM   1149  CD  LYS A  79     -19.362  22.805  -5.556  1.00  1.31           C  
ATOM   1150  CE  LYS A  79     -19.486  24.316  -5.376  1.00  1.31           C  
ATOM   1151  NZ  LYS A  79     -20.285  24.953  -6.458  1.00  1.31           N  
ATOM   1152  H   LYS A  79     -15.687  20.115  -3.990  1.00  1.31           H  
ATOM   1153  HA  LYS A  79     -18.210  20.408  -2.413  1.00  1.31           H  
ATOM   1154 1HB  LYS A  79     -17.981  20.409  -5.435  1.00  1.31           H  
ATOM   1155 2HB  LYS A  79     -19.493  20.276  -4.547  1.00  1.31           H  
ATOM   1156 1HG  LYS A  79     -19.038  22.480  -3.463  1.00  1.31           H  
ATOM   1157 2HG  LYS A  79     -17.569  22.629  -4.430  1.00  1.31           H  
ATOM   1158 1HD  LYS A  79     -18.855  22.602  -6.495  1.00  1.31           H  
ATOM   1159 2HD  LYS A  79     -20.356  22.355  -5.595  1.00  1.31           H  
ATOM   1160 1HE  LYS A  79     -19.967  24.515  -4.420  1.00  1.31           H  
ATOM   1161 2HE  LYS A  79     -18.488  24.757  -5.367  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  79     -20.342  25.948  -6.290  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  79     -19.842  24.790  -7.351  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  79     -21.215  24.558  -6.465  1.00  1.31           H  
ATOM   1165  N   PRO A  80     -17.732  17.813  -2.183  1.00  1.25           N  
ATOM   1166  CA  PRO A  80     -17.888  16.376  -2.021  1.00  1.25           C  
ATOM   1167  C   PRO A  80     -19.286  15.906  -2.418  1.00  1.25           C  
ATOM   1168  O   PRO A  80     -19.471  14.746  -2.760  1.00  1.25           O  
ATOM   1169  CB  PRO A  80     -17.684  16.185  -0.514  1.00  1.25           C  
ATOM   1170  CG  PRO A  80     -16.835  17.337  -0.081  1.00  1.25           C  
ATOM   1171  CD  PRO A  80     -17.284  18.490  -0.937  1.00  1.25           C  
ATOM   1172  HA  PRO A  80     -17.116  15.850  -2.600  1.00  1.25           H  
ATOM   1173 1HB  PRO A  80     -18.655  16.148   0.002  1.00  1.25           H  
ATOM   1174 2HB  PRO A  80     -17.188  15.236  -0.328  1.00  1.25           H  
ATOM   1175 1HG  PRO A  80     -16.982  17.532   1.000  1.00  1.25           H  
ATOM   1176 2HG  PRO A  80     -15.770  17.096  -0.220  1.00  1.25           H  
ATOM   1177 1HD  PRO A  80     -18.102  19.040  -0.469  1.00  1.25           H  
ATOM   1178 2HD  PRO A  80     -16.412  19.093  -1.083  1.00  1.25           H  
ATOM   1179  N   SER A  81     -20.268  16.815  -2.404  1.00  1.16           N  
ATOM   1180  CA  SER A  81     -21.648  16.492  -2.763  1.00  1.16           C  
ATOM   1181  C   SER A  81     -21.802  16.071  -4.221  1.00  1.16           C  
ATOM   1182  O   SER A  81     -22.822  15.486  -4.594  1.00  1.16           O  
ATOM   1183  CB  SER A  81     -22.556  17.673  -2.485  1.00  1.16           C  
ATOM   1184  OG  SER A  81     -22.245  18.758  -3.316  1.00  1.16           O  
ATOM   1185  H   SER A  81     -20.063  17.761  -2.124  1.00  1.16           H  
ATOM   1186  HA  SER A  81     -21.971  15.656  -2.140  1.00  1.16           H  
ATOM   1187 1HB  SER A  81     -23.591  17.374  -2.648  1.00  1.16           H  
ATOM   1188 2HB  SER A  81     -22.460  17.970  -1.441  1.00  1.16           H  
ATOM   1189  HG  SER A  81     -22.263  18.418  -4.231  1.00  1.16           H  
ATOM   1190  N   ASP A  82     -20.800  16.376  -5.050  1.00  1.05           N  
ATOM   1191  CA  ASP A  82     -20.827  15.991  -6.450  1.00  1.05           C  
ATOM   1192  C   ASP A  82     -20.138  14.650  -6.684  1.00  1.05           C  
ATOM   1193  O   ASP A  82     -20.008  14.215  -7.832  1.00  1.05           O  
ATOM   1194  CB  ASP A  82     -20.170  17.059  -7.314  1.00  1.05           C  
ATOM   1195  CG  ASP A  82     -20.970  18.350  -7.325  1.00  1.05           C  
ATOM   1196  OD1 ASP A  82     -22.161  18.299  -7.075  1.00  1.05           O  
ATOM   1197  OD2 ASP A  82     -20.404  19.381  -7.579  1.00  1.05           O  
ATOM   1198  H   ASP A  82     -19.976  16.870  -4.698  1.00  1.05           H  
ATOM   1199  HA  ASP A  82     -21.866  15.894  -6.764  1.00  1.05           H  
ATOM   1200 1HB  ASP A  82     -19.172  17.274  -6.925  1.00  1.05           H  
ATOM   1201 2HB  ASP A  82     -20.057  16.693  -8.338  1.00  1.05           H  
ATOM   1202  N   TYR A  83     -19.658  14.013  -5.614  1.00  0.94           N  
ATOM   1203  CA  TYR A  83     -18.935  12.763  -5.752  1.00  0.94           C  
ATOM   1204  C   TYR A  83     -19.425  11.643  -4.830  1.00  0.94           C  
ATOM   1205  O   TYR A  83     -19.834  11.871  -3.695  1.00  0.94           O  
ATOM   1206  CB  TYR A  83     -17.455  13.020  -5.498  1.00  0.94           C  
ATOM   1207  CG  TYR A  83     -16.795  14.003  -6.477  1.00  0.94           C  
ATOM   1208  CD1 TYR A  83     -16.833  15.385  -6.262  1.00  0.94           C  
ATOM   1209  CD2 TYR A  83     -16.168  13.508  -7.594  1.00  0.94           C  
ATOM   1210  CE1 TYR A  83     -16.251  16.253  -7.196  1.00  0.94           C  
ATOM   1211  CE2 TYR A  83     -15.599  14.347  -8.517  1.00  0.94           C  
ATOM   1212  CZ  TYR A  83     -15.632  15.717  -8.345  1.00  0.94           C  
ATOM   1213  OH  TYR A  83     -15.050  16.541  -9.331  1.00  0.94           O  
ATOM   1214  H   TYR A  83     -19.779  14.395  -4.678  1.00  0.94           H  
ATOM   1215  HA  TYR A  83     -19.053  12.402  -6.769  1.00  0.94           H  
ATOM   1216 1HB  TYR A  83     -17.298  13.371  -4.473  1.00  0.94           H  
ATOM   1217 2HB  TYR A  83     -16.978  12.086  -5.611  1.00  0.94           H  
ATOM   1218  HD1 TYR A  83     -17.325  15.786  -5.374  1.00  0.94           H  
ATOM   1219  HD2 TYR A  83     -16.135  12.433  -7.754  1.00  0.94           H  
ATOM   1220  HE1 TYR A  83     -16.291  17.331  -7.036  1.00  0.94           H  
ATOM   1221  HE2 TYR A  83     -15.120  13.926  -9.400  1.00  0.94           H  
ATOM   1222  HH  TYR A  83     -14.954  15.999 -10.153  1.00  0.94           H  
ATOM   1223  N   ASP A  84     -19.333  10.418  -5.315  1.00  0.84           N  
ATOM   1224  CA  ASP A  84     -19.629   9.239  -4.523  1.00  0.84           C  
ATOM   1225  C   ASP A  84     -18.346   8.836  -3.814  1.00  0.84           C  
ATOM   1226  O   ASP A  84     -17.322   8.589  -4.462  1.00  0.84           O  
ATOM   1227  CB  ASP A  84     -20.179   8.119  -5.403  1.00  0.84           C  
ATOM   1228  CG  ASP A  84     -21.585   8.423  -5.932  1.00  0.84           C  
ATOM   1229  OD1 ASP A  84     -22.471   8.726  -5.133  1.00  0.84           O  
ATOM   1230  OD2 ASP A  84     -21.766   8.372  -7.125  1.00  0.84           O  
ATOM   1231  H   ASP A  84     -18.997  10.291  -6.262  1.00  0.84           H  
ATOM   1232  HA  ASP A  84     -20.373   9.492  -3.770  1.00  0.84           H  
ATOM   1233 1HB  ASP A  84     -19.510   7.968  -6.256  1.00  0.84           H  
ATOM   1234 2HB  ASP A  84     -20.208   7.191  -4.832  1.00  0.84           H  
ATOM   1235  N   ILE A  85     -18.375   8.865  -2.487  1.00  0.76           N  
ATOM   1236  CA  ILE A  85     -17.176   8.634  -1.696  1.00  0.76           C  
ATOM   1237  C   ILE A  85     -17.243   7.331  -0.901  1.00  0.76           C  
ATOM   1238  O   ILE A  85     -18.103   7.175  -0.030  1.00  0.76           O  
ATOM   1239  CB  ILE A  85     -16.979   9.830  -0.741  1.00  0.76           C  
ATOM   1240  CG1 ILE A  85     -16.846  11.153  -1.582  1.00  0.76           C  
ATOM   1241  CG2 ILE A  85     -15.792   9.622   0.170  1.00  0.76           C  
ATOM   1242  CD1 ILE A  85     -16.819  12.411  -0.795  1.00  0.76           C  
ATOM   1243  H   ILE A  85     -19.268   9.043  -2.023  1.00  0.76           H  
ATOM   1244  HA  ILE A  85     -16.321   8.572  -2.367  1.00  0.76           H  
ATOM   1245  HB  ILE A  85     -17.853   9.922  -0.137  1.00  0.76           H  
ATOM   1246 1HG1 ILE A  85     -15.960  11.125  -2.152  1.00  0.76           H  
ATOM   1247 2HG1 ILE A  85     -17.694  11.219  -2.263  1.00  0.76           H  
ATOM   1248 1HG2 ILE A  85     -15.706  10.472   0.844  1.00  0.76           H  
ATOM   1249 2HG2 ILE A  85     -15.943   8.718   0.744  1.00  0.76           H  
ATOM   1250 3HG2 ILE A  85     -14.882   9.526  -0.417  1.00  0.76           H  
ATOM   1251 1HD1 ILE A  85     -16.733  13.249  -1.486  1.00  0.76           H  
ATOM   1252 2HD1 ILE A  85     -17.736  12.506  -0.225  1.00  0.76           H  
ATOM   1253 3HD1 ILE A  85     -15.969  12.404  -0.120  1.00  0.76           H  
ATOM   1254  N   HIS A  86     -16.317   6.417  -1.199  1.00  0.72           N  
ATOM   1255  CA  HIS A  86     -16.224   5.114  -0.546  1.00  0.72           C  
ATOM   1256  C   HIS A  86     -15.004   5.039   0.357  1.00  0.72           C  
ATOM   1257  O   HIS A  86     -13.872   5.145  -0.112  1.00  0.72           O  
ATOM   1258  CB  HIS A  86     -16.166   3.978  -1.576  1.00  0.72           C  
ATOM   1259  CG  HIS A  86     -16.010   2.589  -0.960  1.00  0.72           C  
ATOM   1260  ND1 HIS A  86     -15.473   1.522  -1.661  1.00  0.72           N  
ATOM   1261  CD2 HIS A  86     -16.294   2.113   0.278  1.00  0.72           C  
ATOM   1262  CE1 HIS A  86     -15.433   0.458  -0.866  1.00  0.72           C  
ATOM   1263  NE2 HIS A  86     -15.919   0.801   0.307  1.00  0.72           N  
ATOM   1264  H   HIS A  86     -15.641   6.628  -1.934  1.00  0.72           H  
ATOM   1265  HA  HIS A  86     -17.102   4.955   0.071  1.00  0.72           H  
ATOM   1266 1HB  HIS A  86     -17.080   3.986  -2.169  1.00  0.72           H  
ATOM   1267 2HB  HIS A  86     -15.335   4.152  -2.256  1.00  0.72           H  
ATOM   1268  HD2 HIS A  86     -16.723   2.654   1.108  1.00  0.72           H  
ATOM   1269  HE1 HIS A  86     -15.054  -0.527  -1.133  1.00  0.72           H  
ATOM   1270  HE2 HIS A  86     -16.010   0.214   1.141  1.00  0.72           H  
ATOM   1271  N   ILE A  87     -15.246   4.883   1.652  1.00  0.74           N  
ATOM   1272  CA  ILE A  87     -14.201   4.833   2.665  1.00  0.74           C  
ATOM   1273  C   ILE A  87     -14.123   3.433   3.251  1.00  0.74           C  
ATOM   1274  O   ILE A  87     -15.114   2.952   3.796  1.00  0.74           O  
ATOM   1275  CB  ILE A  87     -14.544   5.820   3.781  1.00  0.74           C  
ATOM   1276  CG1 ILE A  87     -14.659   7.207   3.179  1.00  0.74           C  
ATOM   1277  CG2 ILE A  87     -13.520   5.759   4.913  1.00  0.74           C  
ATOM   1278  CD1 ILE A  87     -15.210   8.195   4.085  1.00  0.74           C  
ATOM   1279  H   ILE A  87     -16.218   4.786   1.943  1.00  0.74           H  
ATOM   1280  HA  ILE A  87     -13.242   5.084   2.214  1.00  0.74           H  
ATOM   1281  HB  ILE A  87     -15.519   5.568   4.176  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  87     -13.692   7.547   2.859  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  87     -15.311   7.152   2.318  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  87     -13.806   6.457   5.691  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  87     -13.493   4.749   5.323  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  87     -12.535   6.017   4.537  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  87     -15.278   9.137   3.575  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  87     -16.204   7.883   4.397  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  87     -14.556   8.286   4.949  1.00  0.74           H  
ATOM   1290  N   ASN A  88     -12.970   2.783   3.142  1.00  0.80           N  
ATOM   1291  CA  ASN A  88     -12.844   1.420   3.635  1.00  0.80           C  
ATOM   1292  C   ASN A  88     -11.774   1.256   4.703  1.00  0.80           C  
ATOM   1293  O   ASN A  88     -10.635   1.722   4.571  1.00  0.80           O  
ATOM   1294  CB  ASN A  88     -12.571   0.464   2.486  1.00  0.80           C  
ATOM   1295  CG  ASN A  88     -12.581  -1.013   2.908  1.00  0.80           C  
ATOM   1296  OD1 ASN A  88     -13.594  -1.552   3.394  1.00  0.80           O  
ATOM   1297  ND2 ASN A  88     -11.468  -1.671   2.704  1.00  0.80           N  
ATOM   1298  H   ASN A  88     -12.188   3.223   2.666  1.00  0.80           H  
ATOM   1299  HA  ASN A  88     -13.790   1.133   4.096  1.00  0.80           H  
ATOM   1300 1HB  ASN A  88     -13.325   0.612   1.713  1.00  0.80           H  
ATOM   1301 2HB  ASN A  88     -11.602   0.699   2.045  1.00  0.80           H  
ATOM   1302 1HD2 ASN A  88     -11.409  -2.639   2.946  1.00  0.80           H  
ATOM   1303 2HD2 ASN A  88     -10.677  -1.205   2.300  1.00  0.80           H  
ATOM   1304  N   PHE A  89     -12.153   0.522   5.741  1.00  0.93           N  
ATOM   1305  CA  PHE A  89     -11.300   0.156   6.865  1.00  0.93           C  
ATOM   1306  C   PHE A  89     -11.132  -1.364   6.977  1.00  0.93           C  
ATOM   1307  O   PHE A  89     -11.957  -2.003   7.620  1.00  0.93           O  
ATOM   1308  CB  PHE A  89     -11.920   0.611   8.175  1.00  0.93           C  
ATOM   1309  CG  PHE A  89     -12.024   2.070   8.444  1.00  0.93           C  
ATOM   1310  CD1 PHE A  89     -13.076   2.846   7.979  1.00  0.93           C  
ATOM   1311  CD2 PHE A  89     -11.089   2.648   9.266  1.00  0.93           C  
ATOM   1312  CE1 PHE A  89     -13.158   4.175   8.344  1.00  0.93           C  
ATOM   1313  CE2 PHE A  89     -11.178   3.956   9.627  1.00  0.93           C  
ATOM   1314  CZ  PHE A  89     -12.200   4.714   9.177  1.00  0.93           C  
ATOM   1315  H   PHE A  89     -13.130   0.216   5.771  1.00  0.93           H  
ATOM   1316  HA  PHE A  89     -10.330   0.640   6.749  1.00  0.93           H  
ATOM   1317 1HB  PHE A  89     -12.927   0.195   8.228  1.00  0.93           H  
ATOM   1318 2HB  PHE A  89     -11.360   0.164   8.996  1.00  0.93           H  
ATOM   1319  HD1 PHE A  89     -13.841   2.395   7.336  1.00  0.93           H  
ATOM   1320  HD2 PHE A  89     -10.270   2.035   9.648  1.00  0.93           H  
ATOM   1321  HE1 PHE A  89     -13.986   4.791   7.988  1.00  0.93           H  
ATOM   1322  HE2 PHE A  89     -10.433   4.390  10.290  1.00  0.93           H  
ATOM   1323  HZ  PHE A  89     -12.251   5.736   9.489  1.00  0.93           H  
ATOM   1324  N   PRO A  90     -10.115  -1.980   6.360  1.00  1.10           N  
ATOM   1325  CA  PRO A  90      -9.892  -3.412   6.353  1.00  1.10           C  
ATOM   1326  C   PRO A  90      -9.823  -3.914   7.792  1.00  1.10           C  
ATOM   1327  O   PRO A  90      -9.283  -3.233   8.667  1.00  1.10           O  
ATOM   1328  CB  PRO A  90      -8.529  -3.530   5.657  1.00  1.10           C  
ATOM   1329  CG  PRO A  90      -8.442  -2.295   4.796  1.00  1.10           C  
ATOM   1330  CD  PRO A  90      -9.112  -1.223   5.618  1.00  1.10           C  
ATOM   1331  HA  PRO A  90     -10.692  -3.914   5.791  1.00  1.10           H  
ATOM   1332 1HB  PRO A  90      -7.728  -3.585   6.410  1.00  1.10           H  
ATOM   1333 2HB  PRO A  90      -8.486  -4.461   5.075  1.00  1.10           H  
ATOM   1334 1HG  PRO A  90      -7.388  -2.052   4.576  1.00  1.10           H  
ATOM   1335 2HG  PRO A  90      -8.935  -2.463   3.833  1.00  1.10           H  
ATOM   1336 1HD  PRO A  90      -8.403  -0.791   6.315  1.00  1.10           H  
ATOM   1337 2HD  PRO A  90      -9.551  -0.488   4.951  1.00  1.10           H  
ATOM   1338  N   GLY A  91     -10.349  -5.107   8.034  1.00  1.30           N  
ATOM   1339  CA  GLY A  91     -10.362  -5.668   9.380  1.00  1.30           C  
ATOM   1340  C   GLY A  91     -11.783  -5.681   9.931  1.00  1.30           C  
ATOM   1341  O   GLY A  91     -12.735  -5.413   9.203  1.00  1.30           O  
ATOM   1342  H   GLY A  91     -10.770  -5.630   7.280  1.00  1.30           H  
ATOM   1343 1HA  GLY A  91      -9.964  -6.683   9.357  1.00  1.30           H  
ATOM   1344 2HA  GLY A  91      -9.716  -5.081  10.032  1.00  1.30           H  
ATOM   1345  N   GLY A  92     -11.925  -6.056  11.203  1.00  1.47           N  
ATOM   1346  CA  GLY A  92     -13.239  -6.188  11.839  1.00  1.47           C  
ATOM   1347  C   GLY A  92     -13.449  -5.253  13.032  1.00  1.47           C  
ATOM   1348  O   GLY A  92     -14.231  -5.576  13.927  1.00  1.47           O  
ATOM   1349  H   GLY A  92     -11.100  -6.263  11.748  1.00  1.47           H  
ATOM   1350 1HA  GLY A  92     -14.016  -5.995  11.098  1.00  1.47           H  
ATOM   1351 2HA  GLY A  92     -13.374  -7.218  12.166  1.00  1.47           H  
ATOM   1352  N   ILE A  93     -12.723  -4.134  13.086  1.00  1.58           N  
ATOM   1353  CA  ILE A  93     -12.848  -3.242  14.241  1.00  1.58           C  
ATOM   1354  C   ILE A  93     -13.519  -1.872  13.945  1.00  1.58           C  
ATOM   1355  O   ILE A  93     -13.009  -1.110  13.127  1.00  1.58           O  
ATOM   1356  CB  ILE A  93     -11.472  -2.974  14.866  1.00  1.58           C  
ATOM   1357  CG1 ILE A  93     -10.819  -4.255  15.322  1.00  1.58           C  
ATOM   1358  CG2 ILE A  93     -11.635  -2.095  16.035  1.00  1.58           C  
ATOM   1359  CD1 ILE A  93      -9.392  -4.043  15.782  1.00  1.58           C  
ATOM   1360  H   ILE A  93     -12.108  -3.903  12.316  1.00  1.58           H  
ATOM   1361  HA  ILE A  93     -13.393  -3.778  14.999  1.00  1.58           H  
ATOM   1362  HB  ILE A  93     -10.817  -2.495  14.138  1.00  1.58           H  
ATOM   1363 1HG1 ILE A  93     -11.394  -4.674  16.146  1.00  1.58           H  
ATOM   1364 2HG1 ILE A  93     -10.812  -4.970  14.505  1.00  1.58           H  
ATOM   1365 1HG2 ILE A  93     -10.665  -1.914  16.471  1.00  1.58           H  
ATOM   1366 2HG2 ILE A  93     -12.069  -1.169  15.715  1.00  1.58           H  
ATOM   1367 3HG2 ILE A  93     -12.282  -2.569  16.769  1.00  1.58           H  
ATOM   1368 1HD1 ILE A  93      -8.966  -4.994  16.106  1.00  1.58           H  
ATOM   1369 2HD1 ILE A  93      -8.795  -3.639  14.963  1.00  1.58           H  
ATOM   1370 3HD1 ILE A  93      -9.380  -3.341  16.617  1.00  1.58           H  
ATOM   1371  N   PRO A  94     -14.682  -1.557  14.572  1.00  1.60           N  
ATOM   1372  CA  PRO A  94     -15.411  -0.288  14.513  1.00  1.60           C  
ATOM   1373  C   PRO A  94     -14.513   0.825  15.028  1.00  1.60           C  
ATOM   1374  O   PRO A  94     -13.670   0.574  15.894  1.00  1.60           O  
ATOM   1375  CB  PRO A  94     -16.603  -0.532  15.434  1.00  1.60           C  
ATOM   1376  CG  PRO A  94     -16.778  -2.020  15.448  1.00  1.60           C  
ATOM   1377  CD  PRO A  94     -15.399  -2.589  15.354  1.00  1.60           C  
ATOM   1378  HA  PRO A  94     -15.733  -0.103  13.485  1.00  1.60           H  
ATOM   1379 1HB  PRO A  94     -16.405  -0.105  16.432  1.00  1.60           H  
ATOM   1380 2HB  PRO A  94     -17.496  -0.026  15.044  1.00  1.60           H  
ATOM   1381 1HG  PRO A  94     -17.303  -2.338  16.365  1.00  1.60           H  
ATOM   1382 2HG  PRO A  94     -17.391  -2.326  14.610  1.00  1.60           H  
ATOM   1383 1HD  PRO A  94     -14.963  -2.719  16.359  1.00  1.60           H  
ATOM   1384 2HD  PRO A  94     -15.492  -3.534  14.796  1.00  1.60           H  
ATOM   1385  N   ILE A  95     -14.674   2.067  14.582  1.00  1.51           N  
ATOM   1386  CA  ILE A  95     -13.674   2.994  15.074  1.00  1.51           C  
ATOM   1387  C   ILE A  95     -14.062   3.639  16.390  1.00  1.51           C  
ATOM   1388  O   ILE A  95     -14.810   4.618  16.474  1.00  1.51           O  
ATOM   1389  CB  ILE A  95     -13.333   4.068  14.047  1.00  1.51           C  
ATOM   1390  CG1 ILE A  95     -12.988   3.420  12.748  1.00  1.51           C  
ATOM   1391  CG2 ILE A  95     -12.152   4.853  14.537  1.00  1.51           C  
ATOM   1392  CD1 ILE A  95     -11.851   2.440  12.861  1.00  1.51           C  
ATOM   1393  H   ILE A  95     -15.411   2.371  13.949  1.00  1.51           H  
ATOM   1394  HA  ILE A  95     -12.755   2.442  15.233  1.00  1.51           H  
ATOM   1395  HB  ILE A  95     -14.187   4.730  13.900  1.00  1.51           H  
ATOM   1396 1HG1 ILE A  95     -13.854   2.919  12.376  1.00  1.51           H  
ATOM   1397 2HG1 ILE A  95     -12.713   4.190  12.038  1.00  1.51           H  
ATOM   1398 1HG2 ILE A  95     -11.895   5.626  13.820  1.00  1.51           H  
ATOM   1399 2HG2 ILE A  95     -12.406   5.300  15.481  1.00  1.51           H  
ATOM   1400 3HG2 ILE A  95     -11.299   4.185  14.678  1.00  1.51           H  
ATOM   1401 1HD1 ILE A  95     -11.640   1.994  11.903  1.00  1.51           H  
ATOM   1402 2HD1 ILE A  95     -10.976   2.961  13.222  1.00  1.51           H  
ATOM   1403 3HD1 ILE A  95     -12.115   1.647  13.562  1.00  1.51           H  
ATOM   1404  N   ASP A  96     -13.509   3.091  17.450  1.00  1.37           N  
ATOM   1405  CA  ASP A  96     -13.827   3.567  18.783  1.00  1.37           C  
ATOM   1406  C   ASP A  96     -12.913   4.741  19.155  1.00  1.37           C  
ATOM   1407  O   ASP A  96     -11.942   4.602  19.900  1.00  1.37           O  
ATOM   1408  CB  ASP A  96     -13.720   2.412  19.780  1.00  1.37           C  
ATOM   1409  CG  ASP A  96     -14.285   2.704  21.204  1.00  1.37           C  
ATOM   1410  OD1 ASP A  96     -14.682   3.808  21.485  1.00  1.37           O  
ATOM   1411  OD2 ASP A  96     -14.348   1.758  21.977  1.00  1.37           O  
ATOM   1412  H   ASP A  96     -12.941   2.266  17.287  1.00  1.37           H  
ATOM   1413  HA  ASP A  96     -14.857   3.928  18.789  1.00  1.37           H  
ATOM   1414 1HB  ASP A  96     -14.234   1.542  19.369  1.00  1.37           H  
ATOM   1415 2HB  ASP A  96     -12.673   2.147  19.892  1.00  1.37           H  
ATOM   1416  N   GLY A  97     -13.271   5.900  18.617  1.00  1.21           N  
ATOM   1417  CA  GLY A  97     -12.576   7.173  18.810  1.00  1.21           C  
ATOM   1418  C   GLY A  97     -12.514   7.996  17.507  1.00  1.21           C  
ATOM   1419  O   GLY A  97     -12.387   7.440  16.427  1.00  1.21           O  
ATOM   1420  H   GLY A  97     -14.082   5.846  18.004  1.00  1.21           H  
ATOM   1421 1HA  GLY A  97     -13.090   7.711  19.597  1.00  1.21           H  
ATOM   1422 2HA  GLY A  97     -11.566   6.977  19.168  1.00  1.21           H  
ATOM   1423  N   PRO A  98     -12.471   9.334  17.583  1.00  1.05           N  
ATOM   1424  CA  PRO A  98     -12.424  10.265  16.459  1.00  1.05           C  
ATOM   1425  C   PRO A  98     -11.022  10.482  15.881  1.00  1.05           C  
ATOM   1426  O   PRO A  98     -10.823  11.330  15.006  1.00  1.05           O  
ATOM   1427  CB  PRO A  98     -12.939  11.538  17.103  1.00  1.05           C  
ATOM   1428  CG  PRO A  98     -12.423  11.473  18.518  1.00  1.05           C  
ATOM   1429  CD  PRO A  98     -12.514  10.002  18.900  1.00  1.05           C  
ATOM   1430  HA  PRO A  98     -13.114   9.921  15.674  1.00  1.05           H  
ATOM   1431 1HB  PRO A  98     -12.554  12.387  16.559  1.00  1.05           H  
ATOM   1432 2HB  PRO A  98     -14.028  11.592  17.033  1.00  1.05           H  
ATOM   1433 1HG  PRO A  98     -11.400  11.865  18.547  1.00  1.05           H  
ATOM   1434 2HG  PRO A  98     -13.027  12.132  19.161  1.00  1.05           H  
ATOM   1435 1HD  PRO A  98     -11.654   9.706  19.522  1.00  1.05           H  
ATOM   1436 2HD  PRO A  98     -13.479   9.838  19.398  1.00  1.05           H  
ATOM   1437  N   SER A  99     -10.050   9.708  16.368  1.00  0.92           N  
ATOM   1438  CA  SER A  99      -8.644   9.864  16.004  1.00  0.92           C  
ATOM   1439  C   SER A  99      -8.348   9.638  14.525  1.00  0.92           C  
ATOM   1440  O   SER A  99      -7.321  10.102  14.027  1.00  0.92           O  
ATOM   1441  CB  SER A  99      -7.814   8.909  16.835  1.00  0.92           C  
ATOM   1442  OG  SER A  99      -8.072   7.565  16.517  1.00  0.92           O  
ATOM   1443  H   SER A  99     -10.281   8.998  17.043  1.00  0.92           H  
ATOM   1444  HA  SER A  99      -8.350  10.885  16.250  1.00  0.92           H  
ATOM   1445 1HB  SER A  99      -6.753   9.119  16.698  1.00  0.92           H  
ATOM   1446 2HB  SER A  99      -8.053   9.073  17.879  1.00  0.92           H  
ATOM   1447  HG  SER A  99      -7.346   7.280  15.912  1.00  0.92           H  
ATOM   1448  N   ALA A 100      -9.257   8.941  13.824  1.00  0.81           N  
ATOM   1449  CA  ALA A 100      -9.136   8.642  12.393  1.00  0.81           C  
ATOM   1450  C   ALA A 100      -9.621   9.804  11.518  1.00  0.81           C  
ATOM   1451  O   ALA A 100      -9.531   9.720  10.288  1.00  0.81           O  
ATOM   1452  CB  ALA A 100      -9.928   7.384  12.036  1.00  0.81           C  
ATOM   1453  H   ALA A 100     -10.067   8.602  14.326  1.00  0.81           H  
ATOM   1454  HA  ALA A 100      -8.081   8.476  12.175  1.00  0.81           H  
ATOM   1455 1HB  ALA A 100      -9.804   7.162  10.975  1.00  0.81           H  
ATOM   1456 2HB  ALA A 100      -9.565   6.543  12.630  1.00  0.81           H  
ATOM   1457 3HB  ALA A 100     -10.983   7.548  12.252  1.00  0.81           H  
ATOM   1458  N   GLY A 101     -10.123  10.878  12.142  1.00  0.73           N  
ATOM   1459  CA  GLY A 101     -10.654  12.035  11.425  1.00  0.73           C  
ATOM   1460  C   GLY A 101      -9.675  12.571  10.390  1.00  0.73           C  
ATOM   1461  O   GLY A 101     -10.011  12.652   9.204  1.00  0.73           O  
ATOM   1462  H   GLY A 101     -10.161  10.904  13.163  1.00  0.73           H  
ATOM   1463 1HA  GLY A 101     -11.587  11.763  10.935  1.00  0.73           H  
ATOM   1464 2HA  GLY A 101     -10.887  12.818  12.147  1.00  0.73           H  
ATOM   1465  N   ILE A 102      -8.454  12.904  10.812  1.00  0.67           N  
ATOM   1466  CA  ILE A 102      -7.490  13.431   9.856  1.00  0.67           C  
ATOM   1467  C   ILE A 102      -7.158  12.464   8.747  1.00  0.67           C  
ATOM   1468  O   ILE A 102      -7.021  12.862   7.588  1.00  0.67           O  
ATOM   1469  CB  ILE A 102      -6.130  13.783  10.455  1.00  0.67           C  
ATOM   1470  CG1 ILE A 102      -6.134  14.948  11.382  1.00  0.67           C  
ATOM   1471  CG2 ILE A 102      -5.222  14.073   9.337  1.00  0.67           C  
ATOM   1472  CD1 ILE A 102      -4.818  15.048  12.095  1.00  0.67           C  
ATOM   1473  H   ILE A 102      -8.226  12.832  11.806  1.00  0.67           H  
ATOM   1474  HA  ILE A 102      -7.913  14.303   9.399  1.00  0.67           H  
ATOM   1475  HB  ILE A 102      -5.753  12.925  11.015  1.00  0.67           H  
ATOM   1476 1HG1 ILE A 102      -6.293  15.865  10.830  1.00  0.67           H  
ATOM   1477 2HG1 ILE A 102      -6.928  14.836  12.111  1.00  0.67           H  
ATOM   1478 1HG2 ILE A 102      -4.233  14.284   9.740  1.00  0.67           H  
ATOM   1479 2HG2 ILE A 102      -5.169  13.227   8.673  1.00  0.67           H  
ATOM   1480 3HG2 ILE A 102      -5.594  14.939   8.787  1.00  0.67           H  
ATOM   1481 1HD1 ILE A 102      -4.825  15.887  12.762  1.00  0.67           H  
ATOM   1482 2HD1 ILE A 102      -4.651  14.141  12.653  1.00  0.67           H  
ATOM   1483 3HD1 ILE A 102      -4.015  15.171  11.377  1.00  0.67           H  
ATOM   1484  N   ALA A 103      -6.952  11.202   9.090  1.00  0.63           N  
ATOM   1485  CA  ALA A 103      -6.574  10.251   8.070  1.00  0.63           C  
ATOM   1486  C   ALA A 103      -7.656  10.172   7.004  1.00  0.63           C  
ATOM   1487  O   ALA A 103      -7.365  10.230   5.806  1.00  0.63           O  
ATOM   1488  CB  ALA A 103      -6.326   8.901   8.713  1.00  0.63           C  
ATOM   1489  H   ALA A 103      -7.085  10.912  10.049  1.00  0.63           H  
ATOM   1490  HA  ALA A 103      -5.659  10.600   7.595  1.00  0.63           H  
ATOM   1491 1HB  ALA A 103      -6.020   8.179   7.973  1.00  0.63           H  
ATOM   1492 2HB  ALA A 103      -5.540   9.011   9.456  1.00  0.63           H  
ATOM   1493 3HB  ALA A 103      -7.245   8.565   9.198  1.00  0.63           H  
ATOM   1494  N   MET A 104      -8.921  10.159   7.419  1.00  0.62           N  
ATOM   1495  CA  MET A 104      -9.989  10.114   6.439  1.00  0.62           C  
ATOM   1496  C   MET A 104     -10.058  11.388   5.627  1.00  0.62           C  
ATOM   1497  O   MET A 104     -10.318  11.344   4.423  1.00  0.62           O  
ATOM   1498  CB  MET A 104     -11.310   9.817   7.109  1.00  0.62           C  
ATOM   1499  CG  MET A 104     -11.391   8.408   7.575  1.00  0.62           C  
ATOM   1500  SD  MET A 104     -12.969   7.971   8.128  1.00  0.62           S  
ATOM   1501  CE  MET A 104     -12.946   8.781   9.673  1.00  0.62           C  
ATOM   1502  H   MET A 104      -9.142  10.140   8.417  1.00  0.62           H  
ATOM   1503  HA  MET A 104      -9.776   9.299   5.748  1.00  0.62           H  
ATOM   1504 1HB  MET A 104     -11.429  10.473   7.979  1.00  0.62           H  
ATOM   1505 2HB  MET A 104     -12.135  10.015   6.423  1.00  0.62           H  
ATOM   1506 1HG  MET A 104     -11.126   7.757   6.760  1.00  0.62           H  
ATOM   1507 2HG  MET A 104     -10.681   8.257   8.391  1.00  0.62           H  
ATOM   1508 1HE  MET A 104     -13.877   8.595  10.158  1.00  0.62           H  
ATOM   1509 2HE  MET A 104     -12.134   8.394  10.275  1.00  0.62           H  
ATOM   1510 3HE  MET A 104     -12.808   9.854   9.523  1.00  0.62           H  
ATOM   1511  N   ALA A 105      -9.798  12.528   6.263  1.00  0.61           N  
ATOM   1512  CA  ALA A 105      -9.821  13.782   5.538  1.00  0.61           C  
ATOM   1513  C   ALA A 105      -8.774  13.805   4.465  1.00  0.61           C  
ATOM   1514  O   ALA A 105      -9.029  14.240   3.341  1.00  0.61           O  
ATOM   1515  CB  ALA A 105      -9.605  14.921   6.493  1.00  0.61           C  
ATOM   1516  H   ALA A 105      -9.609  12.526   7.266  1.00  0.61           H  
ATOM   1517  HA  ALA A 105     -10.768  13.870   5.044  1.00  0.61           H  
ATOM   1518 1HB  ALA A 105      -9.666  15.852   5.971  1.00  0.61           H  
ATOM   1519 2HB  ALA A 105     -10.361  14.890   7.236  1.00  0.61           H  
ATOM   1520 3HB  ALA A 105      -8.634  14.819   6.965  1.00  0.61           H  
ATOM   1521  N   ALA A 106      -7.590  13.312   4.797  1.00  0.61           N  
ATOM   1522  CA  ALA A 106      -6.517  13.253   3.835  1.00  0.61           C  
ATOM   1523  C   ALA A 106      -6.881  12.297   2.705  1.00  0.61           C  
ATOM   1524  O   ALA A 106      -6.681  12.596   1.521  1.00  0.61           O  
ATOM   1525  CB  ALA A 106      -5.254  12.825   4.529  1.00  0.61           C  
ATOM   1526  H   ALA A 106      -7.434  12.977   5.748  1.00  0.61           H  
ATOM   1527  HA  ALA A 106      -6.376  14.242   3.406  1.00  0.61           H  
ATOM   1528 1HB  ALA A 106      -4.490  12.781   3.793  1.00  0.61           H  
ATOM   1529 2HB  ALA A 106      -5.006  13.539   5.316  1.00  0.61           H  
ATOM   1530 3HB  ALA A 106      -5.393  11.856   4.971  1.00  0.61           H  
ATOM   1531  N   GLY A 107      -7.488  11.166   3.064  1.00  0.62           N  
ATOM   1532  CA  GLY A 107      -7.896  10.156   2.101  1.00  0.62           C  
ATOM   1533  C   GLY A 107      -8.858  10.755   1.087  1.00  0.62           C  
ATOM   1534  O   GLY A 107      -8.646  10.650  -0.124  1.00  0.62           O  
ATOM   1535  H   GLY A 107      -7.634  10.972   4.055  1.00  0.62           H  
ATOM   1536 1HA  GLY A 107      -7.019   9.754   1.593  1.00  0.62           H  
ATOM   1537 2HA  GLY A 107      -8.371   9.329   2.628  1.00  0.62           H  
ATOM   1538  N   ILE A 108      -9.918  11.385   1.581  1.00  0.63           N  
ATOM   1539  CA  ILE A 108     -10.915  11.977   0.712  1.00  0.63           C  
ATOM   1540  C   ILE A 108     -10.340  13.122  -0.102  1.00  0.63           C  
ATOM   1541  O   ILE A 108     -10.586  13.211  -1.306  1.00  0.63           O  
ATOM   1542  CB  ILE A 108     -12.112  12.516   1.492  1.00  0.63           C  
ATOM   1543  CG1 ILE A 108     -12.909  11.414   2.179  1.00  0.63           C  
ATOM   1544  CG2 ILE A 108     -13.021  13.193   0.495  1.00  0.63           C  
ATOM   1545  CD1 ILE A 108     -13.906  11.952   3.167  1.00  0.63           C  
ATOM   1546  H   ILE A 108     -10.032  11.444   2.595  1.00  0.63           H  
ATOM   1547  HA  ILE A 108     -11.259  11.228   0.006  1.00  0.63           H  
ATOM   1548  HB  ILE A 108     -11.771  13.219   2.258  1.00  0.63           H  
ATOM   1549 1HG1 ILE A 108     -13.442  10.848   1.434  1.00  0.63           H  
ATOM   1550 2HG1 ILE A 108     -12.223  10.748   2.707  1.00  0.63           H  
ATOM   1551 1HG2 ILE A 108     -13.893  13.597   0.999  1.00  0.63           H  
ATOM   1552 2HG2 ILE A 108     -12.470  13.990   0.014  1.00  0.63           H  
ATOM   1553 3HG2 ILE A 108     -13.344  12.467  -0.254  1.00  0.63           H  
ATOM   1554 1HD1 ILE A 108     -14.446  11.153   3.632  1.00  0.63           H  
ATOM   1555 2HD1 ILE A 108     -13.378  12.500   3.916  1.00  0.63           H  
ATOM   1556 3HD1 ILE A 108     -14.603  12.607   2.659  1.00  0.63           H  
ATOM   1557  N   PHE A 109      -9.575  14.007   0.549  1.00  0.65           N  
ATOM   1558  CA  PHE A 109      -9.009  15.154  -0.137  1.00  0.65           C  
ATOM   1559  C   PHE A 109      -8.206  14.695  -1.341  1.00  0.65           C  
ATOM   1560  O   PHE A 109      -8.411  15.186  -2.459  1.00  0.65           O  
ATOM   1561  CB  PHE A 109      -8.062  15.930   0.783  1.00  0.65           C  
ATOM   1562  CG  PHE A 109      -7.485  17.166   0.178  1.00  0.65           C  
ATOM   1563  CD1 PHE A 109      -8.158  18.358   0.319  1.00  0.65           C  
ATOM   1564  CD2 PHE A 109      -6.308  17.150  -0.561  1.00  0.65           C  
ATOM   1565  CE1 PHE A 109      -7.675  19.513  -0.237  1.00  0.65           C  
ATOM   1566  CE2 PHE A 109      -5.826  18.315  -1.128  1.00  0.65           C  
ATOM   1567  CZ  PHE A 109      -6.512  19.496  -0.956  1.00  0.65           C  
ATOM   1568  H   PHE A 109      -9.387  13.897   1.545  1.00  0.65           H  
ATOM   1569  HA  PHE A 109      -9.816  15.796  -0.467  1.00  0.65           H  
ATOM   1570 1HB  PHE A 109      -8.599  16.215   1.684  1.00  0.65           H  
ATOM   1571 2HB  PHE A 109      -7.241  15.282   1.091  1.00  0.65           H  
ATOM   1572  HD1 PHE A 109      -9.083  18.375   0.888  1.00  0.65           H  
ATOM   1573  HD2 PHE A 109      -5.768  16.211  -0.693  1.00  0.65           H  
ATOM   1574  HE1 PHE A 109      -8.220  20.445  -0.110  1.00  0.65           H  
ATOM   1575  HE2 PHE A 109      -4.911  18.301  -1.709  1.00  0.65           H  
ATOM   1576  HZ  PHE A 109      -6.144  20.411  -1.392  1.00  0.65           H  
ATOM   1577  N   SER A 110      -7.284  13.745  -1.119  1.00  0.68           N  
ATOM   1578  CA  SER A 110      -6.454  13.277  -2.210  1.00  0.68           C  
ATOM   1579  C   SER A 110      -7.243  12.569  -3.281  1.00  0.68           C  
ATOM   1580  O   SER A 110      -6.956  12.742  -4.467  1.00  0.68           O  
ATOM   1581  CB  SER A 110      -5.406  12.325  -1.694  1.00  0.68           C  
ATOM   1582  OG  SER A 110      -5.970  11.215  -1.088  1.00  0.68           O  
ATOM   1583  H   SER A 110      -7.155  13.354  -0.184  1.00  0.68           H  
ATOM   1584  HA  SER A 110      -5.959  14.141  -2.655  1.00  0.68           H  
ATOM   1585 1HB  SER A 110      -4.869  11.971  -2.529  1.00  0.68           H  
ATOM   1586 2HB  SER A 110      -4.721  12.836  -1.031  1.00  0.68           H  
ATOM   1587  HG  SER A 110      -6.368  11.557  -0.252  1.00  0.68           H  
ATOM   1588  N   ALA A 111      -8.262  11.806  -2.884  1.00  0.71           N  
ATOM   1589  CA  ALA A 111      -9.077  11.076  -3.834  1.00  0.71           C  
ATOM   1590  C   ALA A 111      -9.819  12.029  -4.767  1.00  0.71           C  
ATOM   1591  O   ALA A 111      -9.979  11.735  -5.956  1.00  0.71           O  
ATOM   1592  CB  ALA A 111     -10.008  10.164  -3.095  1.00  0.71           C  
ATOM   1593  H   ALA A 111      -8.453  11.680  -1.888  1.00  0.71           H  
ATOM   1594  HA  ALA A 111      -8.424  10.467  -4.443  1.00  0.71           H  
ATOM   1595 1HB  ALA A 111     -10.583   9.590  -3.807  1.00  0.71           H  
ATOM   1596 2HB  ALA A 111      -9.431   9.485  -2.464  1.00  0.71           H  
ATOM   1597 3HB  ALA A 111     -10.661  10.762  -2.471  1.00  0.71           H  
ATOM   1598  N   ILE A 112     -10.257  13.175  -4.235  1.00  0.72           N  
ATOM   1599  CA  ILE A 112     -10.934  14.190  -5.035  1.00  0.72           C  
ATOM   1600  C   ILE A 112      -9.950  14.941  -5.948  1.00  0.72           C  
ATOM   1601  O   ILE A 112     -10.236  15.153  -7.129  1.00  0.72           O  
ATOM   1602  CB  ILE A 112     -11.732  15.188  -4.160  1.00  0.72           C  
ATOM   1603  CG1 ILE A 112     -12.923  14.461  -3.474  1.00  0.72           C  
ATOM   1604  CG2 ILE A 112     -12.254  16.339  -5.028  1.00  0.72           C  
ATOM   1605  CD1 ILE A 112     -13.650  15.261  -2.404  1.00  0.72           C  
ATOM   1606  H   ILE A 112     -10.130  13.334  -3.234  1.00  0.72           H  
ATOM   1607  HA  ILE A 112     -11.655  13.684  -5.673  1.00  0.72           H  
ATOM   1608  HB  ILE A 112     -11.080  15.576  -3.373  1.00  0.72           H  
ATOM   1609 1HG1 ILE A 112     -13.644  14.209  -4.236  1.00  0.72           H  
ATOM   1610 2HG1 ILE A 112     -12.550  13.543  -3.019  1.00  0.72           H  
ATOM   1611 1HG2 ILE A 112     -12.812  17.040  -4.412  1.00  0.72           H  
ATOM   1612 2HG2 ILE A 112     -11.411  16.855  -5.491  1.00  0.72           H  
ATOM   1613 3HG2 ILE A 112     -12.909  15.940  -5.806  1.00  0.72           H  
ATOM   1614 1HD1 ILE A 112     -14.465  14.663  -1.994  1.00  0.72           H  
ATOM   1615 2HD1 ILE A 112     -12.955  15.519  -1.614  1.00  0.72           H  
ATOM   1616 3HD1 ILE A 112     -14.056  16.171  -2.843  1.00  0.72           H  
ATOM   1617  N   HIS A 113      -8.787  15.326  -5.405  1.00  0.72           N  
ATOM   1618  CA  HIS A 113      -7.780  16.072  -6.172  1.00  0.72           C  
ATOM   1619  C   HIS A 113      -6.741  15.218  -6.913  1.00  0.72           C  
ATOM   1620  O   HIS A 113      -5.922  15.755  -7.658  1.00  0.72           O  
ATOM   1621  CB  HIS A 113      -7.040  17.047  -5.254  1.00  0.72           C  
ATOM   1622  CG  HIS A 113      -7.848  18.223  -4.829  1.00  0.72           C  
ATOM   1623  ND1 HIS A 113      -8.198  19.233  -5.704  1.00  0.72           N  
ATOM   1624  CD2 HIS A 113      -8.380  18.558  -3.646  1.00  0.72           C  
ATOM   1625  CE1 HIS A 113      -8.893  20.145  -5.061  1.00  0.72           C  
ATOM   1626  NE2 HIS A 113      -9.012  19.770  -3.814  1.00  0.72           N  
ATOM   1627  H   HIS A 113      -8.608  15.127  -4.419  1.00  0.72           H  
ATOM   1628  HA  HIS A 113      -8.294  16.663  -6.927  1.00  0.72           H  
ATOM   1629 1HB  HIS A 113      -6.712  16.516  -4.354  1.00  0.72           H  
ATOM   1630 2HB  HIS A 113      -6.154  17.412  -5.760  1.00  0.72           H  
ATOM   1631  HD2 HIS A 113      -8.312  17.981  -2.730  1.00  0.72           H  
ATOM   1632  HE1 HIS A 113      -9.294  21.053  -5.490  1.00  0.72           H  
ATOM   1633  HE2 HIS A 113      -9.494  20.292  -3.094  1.00  0.72           H  
ATOM   1634  N   LYS A 114      -6.798  13.900  -6.750  1.00  0.70           N  
ATOM   1635  CA  LYS A 114      -5.892  12.942  -7.388  1.00  0.70           C  
ATOM   1636  C   LYS A 114      -4.424  13.187  -7.030  1.00  0.70           C  
ATOM   1637  O   LYS A 114      -3.535  13.095  -7.881  1.00  0.70           O  
ATOM   1638  CB  LYS A 114      -6.070  12.964  -8.909  1.00  0.70           C  
ATOM   1639  CG  LYS A 114      -7.533  12.862  -9.374  1.00  0.70           C  
ATOM   1640  CD  LYS A 114      -8.186  11.565  -8.942  1.00  0.70           C  
ATOM   1641  CE  LYS A 114      -9.623  11.487  -9.462  1.00  0.70           C  
ATOM   1642  NZ  LYS A 114     -10.365  10.330  -8.902  1.00  0.70           N  
ATOM   1643  H   LYS A 114      -7.485  13.524  -6.102  1.00  0.70           H  
ATOM   1644  HA  LYS A 114      -6.157  11.953  -7.032  1.00  0.70           H  
ATOM   1645 1HB  LYS A 114      -5.643  13.878  -9.321  1.00  0.70           H  
ATOM   1646 2HB  LYS A 114      -5.526  12.128  -9.343  1.00  0.70           H  
ATOM   1647 1HG  LYS A 114      -8.112  13.689  -8.959  1.00  0.70           H  
ATOM   1648 2HG  LYS A 114      -7.573  12.930 -10.459  1.00  0.70           H  
ATOM   1649 1HD  LYS A 114      -7.616  10.716  -9.319  1.00  0.70           H  
ATOM   1650 2HD  LYS A 114      -8.201  11.517  -7.849  1.00  0.70           H  
ATOM   1651 1HE  LYS A 114     -10.148  12.405  -9.187  1.00  0.70           H  
ATOM   1652 2HE  LYS A 114      -9.603  11.401 -10.547  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 114     -11.304  10.329  -9.273  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 114      -9.903   9.469  -9.149  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 114     -10.398  10.428  -7.879  1.00  0.70           H  
ATOM   1656  N   ILE A 115      -4.184  13.497  -5.761  1.00  0.68           N  
ATOM   1657  CA  ILE A 115      -2.830  13.754  -5.265  1.00  0.68           C  
ATOM   1658  C   ILE A 115      -2.342  12.677  -4.301  1.00  0.68           C  
ATOM   1659  O   ILE A 115      -2.833  12.626  -3.187  1.00  0.68           O  
ATOM   1660  CB  ILE A 115      -2.768  15.076  -4.516  1.00  0.68           C  
ATOM   1661  CG1 ILE A 115      -3.161  16.193  -5.405  1.00  0.68           C  
ATOM   1662  CG2 ILE A 115      -1.370  15.269  -3.983  1.00  0.68           C  
ATOM   1663  CD1 ILE A 115      -3.346  17.449  -4.667  1.00  0.68           C  
ATOM   1664  H   ILE A 115      -4.996  13.520  -5.144  1.00  0.68           H  
ATOM   1665  HA  ILE A 115      -2.173  13.851  -6.117  1.00  0.68           H  
ATOM   1666  HB  ILE A 115      -3.474  15.064  -3.685  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 115      -2.383  16.344  -6.156  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 115      -4.081  15.947  -5.908  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 115      -1.328  16.211  -3.456  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 115      -1.108  14.453  -3.311  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 115      -0.683  15.281  -4.816  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 115      -3.623  18.233  -5.367  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 115      -4.130  17.326  -3.920  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 115      -2.414  17.704  -4.182  1.00  0.68           H  
ATOM   1675  N   PRO A 116      -1.328  11.871  -4.635  1.00  0.64           N  
ATOM   1676  CA  PRO A 116      -0.853  10.779  -3.811  1.00  0.64           C  
ATOM   1677  C   PRO A 116      -0.448  11.230  -2.422  1.00  0.64           C  
ATOM   1678  O   PRO A 116       0.114  12.323  -2.262  1.00  0.64           O  
ATOM   1679  CB  PRO A 116       0.362  10.281  -4.589  1.00  0.64           C  
ATOM   1680  CG  PRO A 116       0.090  10.661  -6.018  1.00  0.64           C  
ATOM   1681  CD  PRO A 116      -0.649  11.985  -5.940  1.00  0.64           C  
ATOM   1682  HA  PRO A 116      -1.625  10.020  -3.752  1.00  0.64           H  
ATOM   1683 1HB  PRO A 116       1.274  10.738  -4.187  1.00  0.64           H  
ATOM   1684 2HB  PRO A 116       0.471   9.193  -4.451  1.00  0.64           H  
ATOM   1685 1HG  PRO A 116       1.040  10.741  -6.568  1.00  0.64           H  
ATOM   1686 2HG  PRO A 116      -0.491   9.875  -6.514  1.00  0.64           H  
ATOM   1687 1HD  PRO A 116       0.040  12.841  -5.954  1.00  0.64           H  
ATOM   1688 2HD  PRO A 116      -1.370  11.998  -6.773  1.00  0.64           H  
ATOM   1689  N   ILE A 117      -0.719  10.367  -1.439  1.00  0.62           N  
ATOM   1690  CA  ILE A 117      -0.377  10.617  -0.045  1.00  0.62           C  
ATOM   1691  C   ILE A 117       0.769   9.755   0.414  1.00  0.62           C  
ATOM   1692  O   ILE A 117       0.835   8.559   0.115  1.00  0.62           O  
ATOM   1693  CB  ILE A 117      -1.565  10.391   0.900  1.00  0.62           C  
ATOM   1694  CG1 ILE A 117      -2.617  11.333   0.580  1.00  0.62           C  
ATOM   1695  CG2 ILE A 117      -1.141  10.574   2.349  1.00  0.62           C  
ATOM   1696  CD1 ILE A 117      -3.845  11.062   1.288  1.00  0.62           C  
ATOM   1697  H   ILE A 117      -1.215   9.500  -1.654  1.00  0.62           H  
ATOM   1698  HA  ILE A 117      -0.070  11.658   0.053  1.00  0.62           H  
ATOM   1699  HB  ILE A 117      -1.962   9.387   0.755  1.00  0.62           H  
ATOM   1700 1HG1 ILE A 117      -2.291  12.305   0.851  1.00  0.62           H  
ATOM   1701 2HG1 ILE A 117      -2.811  11.304  -0.491  1.00  0.62           H  
ATOM   1702 1HG2 ILE A 117      -1.979  10.432   2.998  1.00  0.62           H  
ATOM   1703 2HG2 ILE A 117      -0.375   9.855   2.611  1.00  0.62           H  
ATOM   1704 3HG2 ILE A 117      -0.762  11.572   2.461  1.00  0.62           H  
ATOM   1705 1HD1 ILE A 117      -4.551  11.792   1.018  1.00  0.62           H  
ATOM   1706 2HD1 ILE A 117      -4.216  10.066   1.027  1.00  0.62           H  
ATOM   1707 3HD1 ILE A 117      -3.654  11.126   2.336  1.00  0.62           H  
ATOM   1708  N   ASP A 118       1.713  10.385   1.103  1.00  0.60           N  
ATOM   1709  CA  ASP A 118       2.862   9.693   1.635  1.00  0.60           C  
ATOM   1710  C   ASP A 118       2.407   8.716   2.716  1.00  0.60           C  
ATOM   1711  O   ASP A 118       1.928   9.102   3.782  1.00  0.60           O  
ATOM   1712  CB  ASP A 118       3.868  10.706   2.173  1.00  0.60           C  
ATOM   1713  CG  ASP A 118       5.168  10.084   2.657  1.00  0.60           C  
ATOM   1714  OD1 ASP A 118       5.183   8.898   2.985  1.00  0.60           O  
ATOM   1715  OD2 ASP A 118       6.148  10.792   2.698  1.00  0.60           O  
ATOM   1716  H   ASP A 118       1.605  11.381   1.295  1.00  0.60           H  
ATOM   1717  HA  ASP A 118       3.330   9.127   0.832  1.00  0.60           H  
ATOM   1718 1HB  ASP A 118       4.094  11.438   1.393  1.00  0.60           H  
ATOM   1719 2HB  ASP A 118       3.411  11.257   3.001  1.00  0.60           H  
ATOM   1720  N   ASN A 119       2.572   7.434   2.440  1.00  0.59           N  
ATOM   1721  CA  ASN A 119       2.048   6.392   3.301  1.00  0.59           C  
ATOM   1722  C   ASN A 119       2.990   5.997   4.423  1.00  0.59           C  
ATOM   1723  O   ASN A 119       2.669   5.127   5.237  1.00  0.59           O  
ATOM   1724  CB  ASN A 119       1.625   5.206   2.445  1.00  0.59           C  
ATOM   1725  CG  ASN A 119       0.345   5.514   1.755  1.00  0.59           C  
ATOM   1726  OD1 ASN A 119      -0.488   6.131   2.416  1.00  0.59           O  
ATOM   1727  ND2 ASN A 119       0.157   5.145   0.507  1.00  0.59           N  
ATOM   1728  H   ASN A 119       3.027   7.178   1.576  1.00  0.59           H  
ATOM   1729  HA  ASN A 119       1.146   6.779   3.776  1.00  0.59           H  
ATOM   1730 1HB  ASN A 119       2.392   4.990   1.697  1.00  0.59           H  
ATOM   1731 2HB  ASN A 119       1.502   4.320   3.061  1.00  0.59           H  
ATOM   1732 1HD2 ASN A 119      -0.707   5.357   0.053  1.00  0.59           H  
ATOM   1733 2HD2 ASN A 119       0.880   4.655  -0.016  1.00  0.59           H  
ATOM   1734  N   THR A 120       4.109   6.713   4.550  1.00  0.58           N  
ATOM   1735  CA  THR A 120       5.024   6.429   5.638  1.00  0.58           C  
ATOM   1736  C   THR A 120       4.754   7.416   6.779  1.00  0.58           C  
ATOM   1737  O   THR A 120       5.478   7.431   7.794  1.00  0.58           O  
ATOM   1738  CB  THR A 120       6.495   6.462   5.190  1.00  0.58           C  
ATOM   1739  OG1 THR A 120       6.878   7.772   4.754  1.00  0.58           O  
ATOM   1740  CG2 THR A 120       6.684   5.478   4.031  1.00  0.58           C  
ATOM   1741  H   THR A 120       4.347   7.455   3.875  1.00  0.58           H  
ATOM   1742  HA  THR A 120       4.824   5.426   6.013  1.00  0.58           H  
ATOM   1743  HB  THR A 120       7.133   6.165   6.020  1.00  0.58           H  
ATOM   1744  HG1 THR A 120       6.256   8.114   4.069  1.00  0.58           H  
ATOM   1745 1HG2 THR A 120       7.725   5.484   3.713  1.00  0.58           H  
ATOM   1746 2HG2 THR A 120       6.407   4.475   4.356  1.00  0.58           H  
ATOM   1747 3HG2 THR A 120       6.047   5.778   3.194  1.00  0.58           H  
ATOM   1748  N   VAL A 121       3.698   8.241   6.603  1.00  0.58           N  
ATOM   1749  CA  VAL A 121       3.301   9.180   7.634  1.00  0.58           C  
ATOM   1750  C   VAL A 121       2.017   8.706   8.302  1.00  0.58           C  
ATOM   1751  O   VAL A 121       0.986   8.570   7.639  1.00  0.58           O  
ATOM   1752  CB  VAL A 121       2.957  10.558   7.061  1.00  0.58           C  
ATOM   1753  CG1 VAL A 121       2.581  11.482   8.241  1.00  0.58           C  
ATOM   1754  CG2 VAL A 121       4.091  11.103   6.224  1.00  0.58           C  
ATOM   1755  H   VAL A 121       3.162   8.226   5.732  1.00  0.58           H  
ATOM   1756  HA  VAL A 121       4.092   9.261   8.367  1.00  0.58           H  
ATOM   1757  HB  VAL A 121       2.074  10.470   6.423  1.00  0.58           H  
ATOM   1758 1HG1 VAL A 121       2.315  12.451   7.880  1.00  0.58           H  
ATOM   1759 2HG1 VAL A 121       1.740  11.064   8.789  1.00  0.58           H  
ATOM   1760 3HG1 VAL A 121       3.433  11.577   8.912  1.00  0.58           H  
ATOM   1761 1HG2 VAL A 121       3.811  12.078   5.819  1.00  0.58           H  
ATOM   1762 2HG2 VAL A 121       4.962  11.206   6.806  1.00  0.58           H  
ATOM   1763 3HG2 VAL A 121       4.289  10.414   5.403  1.00  0.58           H  
ATOM   1764  N   ALA A 122       2.061   8.457   9.603  1.00  0.59           N  
ATOM   1765  CA  ALA A 122       0.853   8.032  10.290  1.00  0.59           C  
ATOM   1766  C   ALA A 122       0.177   9.258  10.874  1.00  0.59           C  
ATOM   1767  O   ALA A 122       0.867  10.202  11.267  1.00  0.59           O  
ATOM   1768  CB  ALA A 122       1.140   7.017  11.360  1.00  0.59           C  
ATOM   1769  H   ALA A 122       2.936   8.589  10.105  1.00  0.59           H  
ATOM   1770  HA  ALA A 122       0.196   7.585   9.559  1.00  0.59           H  
ATOM   1771 1HB  ALA A 122       0.217   6.731  11.814  1.00  0.59           H  
ATOM   1772 2HB  ALA A 122       1.621   6.148  10.917  1.00  0.59           H  
ATOM   1773 3HB  ALA A 122       1.774   7.442  12.082  1.00  0.59           H  
ATOM   1774  N   MET A 123      -1.146   9.253  10.951  1.00  0.60           N  
ATOM   1775  CA  MET A 123      -1.828  10.417  11.520  1.00  0.60           C  
ATOM   1776  C   MET A 123      -2.786  10.146  12.680  1.00  0.60           C  
ATOM   1777  O   MET A 123      -3.608   9.222  12.639  1.00  0.60           O  
ATOM   1778  CB  MET A 123      -2.592  11.104  10.394  1.00  0.60           C  
ATOM   1779  CG  MET A 123      -1.724  11.724   9.302  1.00  0.60           C  
ATOM   1780  SD  MET A 123      -2.635  12.125   7.843  1.00  0.60           S  
ATOM   1781  CE  MET A 123      -2.715  10.529   7.068  1.00  0.60           C  
ATOM   1782  H   MET A 123      -1.659   8.457  10.564  1.00  0.60           H  
ATOM   1783  HA  MET A 123      -1.071  11.105  11.897  1.00  0.60           H  
ATOM   1784 1HB  MET A 123      -3.256  10.383   9.915  1.00  0.60           H  
ATOM   1785 2HB  MET A 123      -3.218  11.896  10.813  1.00  0.60           H  
ATOM   1786 1HG  MET A 123      -1.298  12.631   9.678  1.00  0.60           H  
ATOM   1787 2HG  MET A 123      -0.914  11.056   9.023  1.00  0.60           H  
ATOM   1788 1HE  MET A 123      -3.257  10.618   6.130  1.00  0.60           H  
ATOM   1789 2HE  MET A 123      -1.699  10.166   6.873  1.00  0.60           H  
ATOM   1790 3HE  MET A 123      -3.229   9.825   7.727  1.00  0.60           H  
ATOM   1791  N   THR A 124      -2.729  11.045  13.666  1.00  0.61           N  
ATOM   1792  CA  THR A 124      -3.639  11.073  14.806  1.00  0.61           C  
ATOM   1793  C   THR A 124      -4.308  12.433  14.901  1.00  0.61           C  
ATOM   1794  O   THR A 124      -3.630  13.457  14.905  1.00  0.61           O  
ATOM   1795  CB  THR A 124      -2.890  10.865  16.151  1.00  0.61           C  
ATOM   1796  OG1 THR A 124      -2.241   9.617  16.176  1.00  0.61           O  
ATOM   1797  CG2 THR A 124      -3.830  10.968  17.331  1.00  0.61           C  
ATOM   1798  H   THR A 124      -1.990  11.751  13.636  1.00  0.61           H  
ATOM   1799  HA  THR A 124      -4.410  10.310  14.677  1.00  0.61           H  
ATOM   1800  HB  THR A 124      -2.132  11.643  16.246  1.00  0.61           H  
ATOM   1801  HG1 THR A 124      -1.601   9.587  15.470  1.00  0.61           H  
ATOM   1802 1HG2 THR A 124      -3.273  10.835  18.255  1.00  0.61           H  
ATOM   1803 2HG2 THR A 124      -4.297  11.945  17.335  1.00  0.61           H  
ATOM   1804 3HG2 THR A 124      -4.590  10.201  17.254  1.00  0.61           H  
ATOM   1805  N   GLY A 125      -5.619  12.464  15.040  1.00  0.63           N  
ATOM   1806  CA  GLY A 125      -6.270  13.751  15.256  1.00  0.63           C  
ATOM   1807  C   GLY A 125      -7.687  13.808  14.746  1.00  0.63           C  
ATOM   1808  O   GLY A 125      -8.034  13.182  13.739  1.00  0.63           O  
ATOM   1809  H   GLY A 125      -6.166  11.604  14.960  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125      -6.245  14.013  16.306  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125      -5.694  14.527  14.762  1.00  0.63           H  
ATOM   1812  N   GLU A 126      -8.490  14.611  15.428  1.00  0.65           N  
ATOM   1813  CA  GLU A 126      -9.867  14.834  15.030  1.00  0.65           C  
ATOM   1814  C   GLU A 126      -9.931  16.143  14.284  1.00  0.65           C  
ATOM   1815  O   GLU A 126      -9.285  17.097  14.701  1.00  0.65           O  
ATOM   1816  CB  GLU A 126     -10.789  14.872  16.249  1.00  0.65           C  
ATOM   1817  CG  GLU A 126     -12.268  15.157  15.928  1.00  0.65           C  
ATOM   1818  CD  GLU A 126     -13.178  15.161  17.151  1.00  0.65           C  
ATOM   1819  OE1 GLU A 126     -12.686  15.032  18.244  1.00  0.65           O  
ATOM   1820  OE2 GLU A 126     -14.369  15.279  16.978  1.00  0.65           O  
ATOM   1821  H   GLU A 126      -8.128  15.105  16.251  1.00  0.65           H  
ATOM   1822  HA  GLU A 126     -10.186  14.029  14.367  1.00  0.65           H  
ATOM   1823 1HB  GLU A 126     -10.760  13.912  16.742  1.00  0.65           H  
ATOM   1824 2HB  GLU A 126     -10.433  15.611  16.959  1.00  0.65           H  
ATOM   1825 1HG  GLU A 126     -12.336  16.137  15.457  1.00  0.65           H  
ATOM   1826 2HG  GLU A 126     -12.623  14.419  15.208  1.00  0.65           H  
ATOM   1827  N   ILE A 127     -10.668  16.213  13.187  1.00  0.67           N  
ATOM   1828  CA  ILE A 127     -10.800  17.509  12.534  1.00  0.67           C  
ATOM   1829  C   ILE A 127     -12.195  18.064  12.755  1.00  0.67           C  
ATOM   1830  O   ILE A 127     -13.196  17.415  12.436  1.00  0.67           O  
ATOM   1831  CB  ILE A 127     -10.497  17.463  11.042  1.00  0.67           C  
ATOM   1832  CG1 ILE A 127      -9.114  17.010  10.793  1.00  0.67           C  
ATOM   1833  CG2 ILE A 127     -10.615  18.843  10.483  1.00  0.67           C  
ATOM   1834  CD1 ILE A 127      -8.881  16.790   9.369  1.00  0.67           C  
ATOM   1835  H   ILE A 127     -11.161  15.402  12.844  1.00  0.67           H  
ATOM   1836  HA  ILE A 127     -10.095  18.202  12.981  1.00  0.67           H  
ATOM   1837  HB  ILE A 127     -11.192  16.791  10.538  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 127      -8.431  17.775  11.143  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 127      -8.918  16.089  11.335  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 127     -10.405  18.837   9.416  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 127     -11.604  19.193  10.657  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 127      -9.905  19.497  10.993  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 127      -7.860  16.488   9.196  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 127      -9.558  16.022   9.038  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 127      -9.076  17.697   8.827  1.00  0.67           H  
ATOM   1846  N   SER A 128     -12.246  19.239  13.364  1.00  0.68           N  
ATOM   1847  CA  SER A 128     -13.496  19.894  13.689  1.00  0.68           C  
ATOM   1848  C   SER A 128     -13.949  20.686  12.500  1.00  0.68           C  
ATOM   1849  O   SER A 128     -13.220  20.825  11.513  1.00  0.68           O  
ATOM   1850  CB  SER A 128     -13.360  20.854  14.855  1.00  0.68           C  
ATOM   1851  OG  SER A 128     -12.668  22.019  14.475  1.00  0.68           O  
ATOM   1852  H   SER A 128     -11.366  19.709  13.579  1.00  0.68           H  
ATOM   1853  HA  SER A 128     -14.249  19.138  13.920  1.00  0.68           H  
ATOM   1854 1HB  SER A 128     -14.345  21.120  15.230  1.00  0.68           H  
ATOM   1855 2HB  SER A 128     -12.826  20.361  15.660  1.00  0.68           H  
ATOM   1856  HG  SER A 128     -13.233  22.474  13.781  1.00  0.68           H  
ATOM   1857  N   LEU A 129     -15.132  21.241  12.603  1.00  0.67           N  
ATOM   1858  CA  LEU A 129     -15.594  22.090  11.544  1.00  0.67           C  
ATOM   1859  C   LEU A 129     -14.605  23.231  11.484  1.00  0.67           C  
ATOM   1860  O   LEU A 129     -13.895  23.490  12.464  1.00  0.67           O  
ATOM   1861  CB  LEU A 129     -17.022  22.535  11.807  1.00  0.67           C  
ATOM   1862  CG  LEU A 129     -18.057  21.557  11.292  1.00  0.67           C  
ATOM   1863  CD1 LEU A 129     -17.855  20.190  11.950  1.00  0.67           C  
ATOM   1864  CD2 LEU A 129     -19.443  22.101  11.583  1.00  0.67           C  
ATOM   1865  H   LEU A 129     -15.706  21.083  13.419  1.00  0.67           H  
ATOM   1866  HA  LEU A 129     -15.567  21.544  10.604  1.00  0.67           H  
ATOM   1867 1HB  LEU A 129     -17.166  22.656  12.879  1.00  0.67           H  
ATOM   1868 2HB  LEU A 129     -17.187  23.500  11.321  1.00  0.67           H  
ATOM   1869  HG  LEU A 129     -17.924  21.430  10.232  1.00  0.67           H  
ATOM   1870 1HD1 LEU A 129     -18.600  19.492  11.561  1.00  0.67           H  
ATOM   1871 2HD1 LEU A 129     -16.858  19.813  11.721  1.00  0.67           H  
ATOM   1872 3HD1 LEU A 129     -17.972  20.278  13.029  1.00  0.67           H  
ATOM   1873 1HD2 LEU A 129     -20.193  21.404  11.206  1.00  0.67           H  
ATOM   1874 2HD2 LEU A 129     -19.568  22.222  12.659  1.00  0.67           H  
ATOM   1875 3HD2 LEU A 129     -19.565  23.066  11.092  1.00  0.67           H  
ATOM   1876  N   ASN A 130     -14.480  23.819  10.300  1.00  0.66           N  
ATOM   1877  CA  ASN A 130     -13.521  24.877   9.966  1.00  0.66           C  
ATOM   1878  C   ASN A 130     -12.066  24.374   9.847  1.00  0.66           C  
ATOM   1879  O   ASN A 130     -11.154  25.169   9.618  1.00  0.66           O  
ATOM   1880  CB  ASN A 130     -13.589  26.018  10.978  1.00  0.66           C  
ATOM   1881  CG  ASN A 130     -14.973  26.630  11.069  1.00  0.66           C  
ATOM   1882  OD1 ASN A 130     -15.659  26.818  10.057  1.00  0.66           O  
ATOM   1883  ND2 ASN A 130     -15.392  26.938  12.270  1.00  0.66           N  
ATOM   1884  H   ASN A 130     -15.105  23.520   9.564  1.00  0.66           H  
ATOM   1885  HA  ASN A 130     -13.794  25.277   8.987  1.00  0.66           H  
ATOM   1886 1HB  ASN A 130     -13.258  25.707  11.962  1.00  0.66           H  
ATOM   1887 2HB  ASN A 130     -12.901  26.799  10.658  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 130     -16.298  27.344  12.396  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 130     -14.806  26.766  13.062  1.00  0.66           H  
ATOM   1890  N   GLY A 131     -11.859  23.053   9.903  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -10.557  22.459   9.617  1.00  0.65           C  
ATOM   1892  C   GLY A 131      -9.543  22.444  10.751  1.00  0.65           C  
ATOM   1893  O   GLY A 131      -8.358  22.195  10.518  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -12.614  22.425  10.175  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -10.718  21.436   9.295  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -10.123  22.974   8.762  1.00  0.65           H  
ATOM   1897  N   LEU A 132      -9.949  22.710  11.978  1.00  0.65           N  
ATOM   1898  CA  LEU A 132      -8.942  22.701  13.034  1.00  0.65           C  
ATOM   1899  C   LEU A 132      -8.704  21.288  13.545  1.00  0.65           C  
ATOM   1900  O   LEU A 132      -9.640  20.495  13.679  1.00  0.65           O  
ATOM   1901  CB  LEU A 132      -9.360  23.608  14.185  1.00  0.65           C  
ATOM   1902  CG  LEU A 132      -9.554  25.063  13.799  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -10.013  25.850  15.011  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132      -8.264  25.584  13.225  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -10.923  22.917  12.171  1.00  0.65           H  
ATOM   1906  HA  LEU A 132      -8.003  23.079  12.631  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -10.300  23.241  14.584  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132      -8.600  23.554  14.967  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -10.339  25.138  13.038  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -10.164  26.893  14.731  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -10.952  25.431  15.377  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132      -9.256  25.789  15.790  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132      -8.385  26.625  12.927  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132      -7.469  25.507  13.970  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132      -8.008  24.983  12.355  1.00  0.65           H  
ATOM   1916  N   VAL A 133      -7.454  20.977  13.862  1.00  0.66           N  
ATOM   1917  CA  VAL A 133      -7.131  19.673  14.419  1.00  0.66           C  
ATOM   1918  C   VAL A 133      -7.236  19.704  15.943  1.00  0.66           C  
ATOM   1919  O   VAL A 133      -6.653  20.568  16.602  1.00  0.66           O  
ATOM   1920  CB  VAL A 133      -5.732  19.224  13.968  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133      -5.389  17.917  14.634  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133      -5.714  19.077  12.449  1.00  0.66           C  
ATOM   1923  H   VAL A 133      -6.713  21.660  13.728  1.00  0.66           H  
ATOM   1924  HA  VAL A 133      -7.847  18.950  14.035  1.00  0.66           H  
ATOM   1925  HB  VAL A 133      -4.996  19.968  14.279  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133      -4.396  17.594  14.335  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133      -5.414  18.059  15.703  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133      -6.124  17.160  14.351  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133      -4.722  18.772  12.116  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133      -6.441  18.334  12.150  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133      -5.969  20.027  12.010  1.00  0.66           H  
ATOM   1932  N   LYS A 134      -8.004  18.771  16.494  1.00  0.68           N  
ATOM   1933  CA  LYS A 134      -8.249  18.722  17.919  1.00  0.68           C  
ATOM   1934  C   LYS A 134      -7.514  17.564  18.615  1.00  0.68           C  
ATOM   1935  O   LYS A 134      -7.296  16.504  18.004  1.00  0.68           O  
ATOM   1936  CB  LYS A 134      -9.756  18.672  18.165  1.00  0.68           C  
ATOM   1937  CG  LYS A 134     -10.509  19.877  17.621  1.00  0.68           C  
ATOM   1938  CD  LYS A 134     -10.074  21.153  18.356  1.00  0.68           C  
ATOM   1939  CE  LYS A 134     -10.885  22.372  17.929  1.00  0.68           C  
ATOM   1940  NZ  LYS A 134     -10.440  23.614  18.648  1.00  0.68           N  
ATOM   1941  H   LYS A 134      -8.451  18.094  15.889  1.00  0.68           H  
ATOM   1942  HA  LYS A 134      -7.902  19.666  18.297  1.00  0.68           H  
ATOM   1943 1HB  LYS A 134     -10.167  17.801  17.658  1.00  0.68           H  
ATOM   1944 2HB  LYS A 134      -9.981  18.564  19.216  1.00  0.68           H  
ATOM   1945 1HG  LYS A 134     -10.309  19.987  16.549  1.00  0.68           H  
ATOM   1946 2HG  LYS A 134     -11.578  19.726  17.760  1.00  0.68           H  
ATOM   1947 1HD  LYS A 134     -10.187  21.008  19.431  1.00  0.68           H  
ATOM   1948 2HD  LYS A 134      -9.019  21.345  18.145  1.00  0.68           H  
ATOM   1949 1HE  LYS A 134     -10.767  22.519  16.857  1.00  0.68           H  
ATOM   1950 2HE  LYS A 134     -11.938  22.195  18.144  1.00  0.68           H  
ATOM   1951 1HZ  LYS A 134     -10.998  24.398  18.339  1.00  0.68           H  
ATOM   1952 2HZ  LYS A 134     -10.557  23.489  19.646  1.00  0.68           H  
ATOM   1953 3HZ  LYS A 134      -9.464  23.790  18.444  1.00  0.68           H  
ATOM   1954  N   PRO A 135      -7.169  17.734  19.922  1.00  0.72           N  
ATOM   1955  CA  PRO A 135      -6.461  16.798  20.781  1.00  0.72           C  
ATOM   1956  C   PRO A 135      -7.070  15.423  20.902  1.00  0.72           C  
ATOM   1957  O   PRO A 135      -8.288  15.265  20.998  1.00  0.72           O  
ATOM   1958  CB  PRO A 135      -6.543  17.474  22.149  1.00  0.72           C  
ATOM   1959  CG  PRO A 135      -6.657  18.917  21.861  1.00  0.72           C  
ATOM   1960  CD  PRO A 135      -7.484  19.022  20.634  1.00  0.72           C  
ATOM   1961  HA  PRO A 135      -5.422  16.737  20.449  1.00  0.72           H  
ATOM   1962 1HB  PRO A 135      -7.400  17.079  22.712  1.00  0.72           H  
ATOM   1963 2HB  PRO A 135      -5.641  17.235  22.731  1.00  0.72           H  
ATOM   1964 1HG  PRO A 135      -7.095  19.454  22.720  1.00  0.72           H  
ATOM   1965 2HG  PRO A 135      -5.680  19.337  21.718  1.00  0.72           H  
ATOM   1966 1HD  PRO A 135      -8.543  19.110  20.893  1.00  0.72           H  
ATOM   1967 2HD  PRO A 135      -7.082  19.912  20.137  1.00  0.72           H  
ATOM   1968  N   ILE A 136      -6.188  14.440  20.916  1.00  0.76           N  
ATOM   1969  CA  ILE A 136      -6.519  13.030  21.069  1.00  0.76           C  
ATOM   1970  C   ILE A 136      -5.651  12.451  22.187  1.00  0.76           C  
ATOM   1971  O   ILE A 136      -4.461  12.750  22.235  1.00  0.76           O  
ATOM   1972  CB  ILE A 136      -6.272  12.275  19.753  1.00  0.76           C  
ATOM   1973  CG1 ILE A 136      -7.093  12.824  18.623  1.00  0.76           C  
ATOM   1974  CG2 ILE A 136      -6.612  10.863  19.879  1.00  0.76           C  
ATOM   1975  CD1 ILE A 136      -8.568  12.612  18.763  1.00  0.76           C  
ATOM   1976  H   ILE A 136      -5.205  14.699  20.850  1.00  0.76           H  
ATOM   1977  HA  ILE A 136      -7.567  12.933  21.350  1.00  0.76           H  
ATOM   1978  HB  ILE A 136      -5.226  12.375  19.488  1.00  0.76           H  
ATOM   1979 1HG1 ILE A 136      -6.903  13.889  18.525  1.00  0.76           H  
ATOM   1980 2HG1 ILE A 136      -6.785  12.325  17.718  1.00  0.76           H  
ATOM   1981 1HG2 ILE A 136      -6.410  10.390  18.942  1.00  0.76           H  
ATOM   1982 2HG2 ILE A 136      -6.018  10.425  20.637  1.00  0.76           H  
ATOM   1983 3HG2 ILE A 136      -7.667  10.755  20.129  1.00  0.76           H  
ATOM   1984 1HD1 ILE A 136      -9.065  13.018  17.899  1.00  0.76           H  
ATOM   1985 2HD1 ILE A 136      -8.783  11.547  18.834  1.00  0.76           H  
ATOM   1986 3HD1 ILE A 136      -8.932  13.113  19.659  1.00  0.76           H  
ATOM   1987  N   GLY A 137      -6.210  11.647  23.087  1.00  0.80           N  
ATOM   1988  CA  GLY A 137      -5.358  11.053  24.116  1.00  0.80           C  
ATOM   1989  C   GLY A 137      -4.712   9.777  23.578  1.00  0.80           C  
ATOM   1990  O   GLY A 137      -4.999   9.366  22.453  1.00  0.80           O  
ATOM   1991  H   GLY A 137      -7.198  11.437  23.044  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137      -4.588  11.765  24.417  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137      -5.954  10.824  25.000  1.00  0.80           H  
ATOM   1994  N   GLY A 138      -3.847   9.139  24.364  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      -3.227   7.884  23.926  1.00  0.82           C  
ATOM   1996  C   GLY A 138      -2.149   8.064  22.851  1.00  0.82           C  
ATOM   1997  O   GLY A 138      -1.795   7.107  22.163  1.00  0.82           O  
ATOM   1998  H   GLY A 138      -3.633   9.511  25.279  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      -2.787   7.387  24.791  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138      -4.001   7.214  23.554  1.00  0.82           H  
ATOM   2001  N   VAL A 139      -1.621   9.269  22.703  1.00  0.83           N  
ATOM   2002  CA  VAL A 139      -0.641   9.520  21.655  1.00  0.83           C  
ATOM   2003  C   VAL A 139       0.616   8.670  21.777  1.00  0.83           C  
ATOM   2004  O   VAL A 139       1.117   8.184  20.767  1.00  0.83           O  
ATOM   2005  CB  VAL A 139      -0.305  11.007  21.569  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139       0.858  11.222  20.652  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139      -1.518  11.740  21.020  1.00  0.83           C  
ATOM   2008  H   VAL A 139      -1.933  10.026  23.296  1.00  0.83           H  
ATOM   2009  HA  VAL A 139      -1.115   9.269  20.707  1.00  0.83           H  
ATOM   2010  HB  VAL A 139      -0.043  11.388  22.556  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139       1.080  12.286  20.592  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139       1.716  10.694  21.047  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139       0.617  10.843  19.661  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139      -1.309  12.801  20.942  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139      -1.758  11.347  20.037  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139      -2.363  11.583  21.687  1.00  0.83           H  
ATOM   2017  N   ILE A 140       1.130   8.471  22.987  1.00  0.83           N  
ATOM   2018  CA  ILE A 140       2.329   7.652  23.114  1.00  0.83           C  
ATOM   2019  C   ILE A 140       2.182   6.250  22.471  1.00  0.83           C  
ATOM   2020  O   ILE A 140       2.988   5.926  21.594  1.00  0.83           O  
ATOM   2021  CB  ILE A 140       2.804   7.538  24.583  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140       3.306   8.873  25.072  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140       3.896   6.488  24.682  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140       3.514   8.930  26.555  1.00  0.83           C  
ATOM   2025  H   ILE A 140       0.694   8.884  23.798  1.00  0.83           H  
ATOM   2026  HA  ILE A 140       3.127   8.164  22.577  1.00  0.83           H  
ATOM   2027  HB  ILE A 140       1.987   7.282  25.228  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140       4.254   9.082  24.595  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140       2.588   9.644  24.796  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140       4.232   6.414  25.714  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140       3.518   5.525  24.358  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140       4.730   6.782  24.047  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140       3.876   9.913  26.832  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140       2.570   8.737  27.063  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140       4.246   8.180  26.850  1.00  0.83           H  
ATOM   2036  N   PRO A 141       1.231   5.361  22.877  1.00  0.82           N  
ATOM   2037  CA  PRO A 141       1.037   4.068  22.247  1.00  0.82           C  
ATOM   2038  C   PRO A 141       0.605   4.154  20.778  1.00  0.82           C  
ATOM   2039  O   PRO A 141       0.896   3.245  19.995  1.00  0.82           O  
ATOM   2040  CB  PRO A 141      -0.031   3.416  23.129  1.00  0.82           C  
ATOM   2041  CG  PRO A 141      -0.732   4.542  23.813  1.00  0.82           C  
ATOM   2042  CD  PRO A 141       0.342   5.582  24.039  1.00  0.82           C  
ATOM   2043  HA  PRO A 141       1.972   3.503  22.334  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141      -0.683   2.853  22.498  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141       0.424   2.701  23.830  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141      -1.559   4.886  23.182  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141      -1.182   4.184  24.747  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141      -0.106   6.552  24.061  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141       0.864   5.340  24.972  1.00  0.82           H  
ATOM   2050  N   LYS A 142      -0.010   5.267  20.353  1.00  0.80           N  
ATOM   2051  CA  LYS A 142      -0.350   5.383  18.939  1.00  0.80           C  
ATOM   2052  C   LYS A 142       0.938   5.543  18.128  1.00  0.80           C  
ATOM   2053  O   LYS A 142       1.135   4.884  17.103  1.00  0.80           O  
ATOM   2054  CB  LYS A 142      -1.292   6.559  18.707  1.00  0.80           C  
ATOM   2055  CG  LYS A 142      -2.730   6.374  19.166  1.00  0.80           C  
ATOM   2056  CD  LYS A 142      -3.526   7.644  18.871  1.00  0.80           C  
ATOM   2057  CE  LYS A 142      -4.991   7.502  19.179  1.00  0.80           C  
ATOM   2058  NZ  LYS A 142      -5.266   7.409  20.645  1.00  0.80           N  
ATOM   2059  H   LYS A 142      -0.296   6.010  20.996  1.00  0.80           H  
ATOM   2060  HA  LYS A 142      -0.846   4.467  18.617  1.00  0.80           H  
ATOM   2061 1HB  LYS A 142      -0.901   7.423  19.230  1.00  0.80           H  
ATOM   2062 2HB  LYS A 142      -1.316   6.813  17.682  1.00  0.80           H  
ATOM   2063 1HG  LYS A 142      -3.178   5.540  18.613  1.00  0.80           H  
ATOM   2064 2HG  LYS A 142      -2.769   6.141  20.217  1.00  0.80           H  
ATOM   2065 1HD  LYS A 142      -3.128   8.464  19.472  1.00  0.80           H  
ATOM   2066 2HD  LYS A 142      -3.417   7.901  17.820  1.00  0.80           H  
ATOM   2067 1HE  LYS A 142      -5.510   8.343  18.775  1.00  0.80           H  
ATOM   2068 2HE  LYS A 142      -5.357   6.606  18.697  1.00  0.80           H  
ATOM   2069 1HZ  LYS A 142      -6.254   7.305  20.798  1.00  0.80           H  
ATOM   2070 2HZ  LYS A 142      -4.786   6.608  21.010  1.00  0.80           H  
ATOM   2071 3HZ  LYS A 142      -4.957   8.224  21.176  1.00  0.80           H  
ATOM   2072  N   ILE A 143       1.851   6.366  18.631  1.00  0.79           N  
ATOM   2073  CA  ILE A 143       3.131   6.548  17.973  1.00  0.79           C  
ATOM   2074  C   ILE A 143       3.920   5.250  17.990  1.00  0.79           C  
ATOM   2075  O   ILE A 143       4.541   4.887  16.989  1.00  0.79           O  
ATOM   2076  CB  ILE A 143       3.953   7.669  18.597  1.00  0.79           C  
ATOM   2077  CG1 ILE A 143       3.313   9.014  18.325  1.00  0.79           C  
ATOM   2078  CG2 ILE A 143       5.316   7.630  17.992  1.00  0.79           C  
ATOM   2079  CD1 ILE A 143       3.884  10.098  19.125  1.00  0.79           C  
ATOM   2080  H   ILE A 143       1.644   6.893  19.481  1.00  0.79           H  
ATOM   2081  HA  ILE A 143       2.943   6.817  16.936  1.00  0.79           H  
ATOM   2082  HB  ILE A 143       4.009   7.526  19.680  1.00  0.79           H  
ATOM   2083 1HG1 ILE A 143       3.471   9.257  17.297  1.00  0.79           H  
ATOM   2084 2HG1 ILE A 143       2.241   8.952  18.520  1.00  0.79           H  
ATOM   2085 1HG2 ILE A 143       5.933   8.410  18.432  1.00  0.79           H  
ATOM   2086 2HG2 ILE A 143       5.737   6.660  18.200  1.00  0.79           H  
ATOM   2087 3HG2 ILE A 143       5.254   7.776  16.919  1.00  0.79           H  
ATOM   2088 1HD1 ILE A 143       3.397  11.041  18.885  1.00  0.79           H  
ATOM   2089 2HD1 ILE A 143       3.713   9.839  20.140  1.00  0.79           H  
ATOM   2090 3HD1 ILE A 143       4.948  10.181  18.942  1.00  0.79           H  
ATOM   2091  N   LYS A 144       3.915   4.542  19.123  1.00  0.78           N  
ATOM   2092  CA  LYS A 144       4.631   3.278  19.169  1.00  0.78           C  
ATOM   2093  C   LYS A 144       4.066   2.299  18.138  1.00  0.78           C  
ATOM   2094  O   LYS A 144       4.833   1.603  17.473  1.00  0.78           O  
ATOM   2095  CB  LYS A 144       4.585   2.675  20.571  1.00  0.78           C  
ATOM   2096  CG  LYS A 144       5.436   3.427  21.589  1.00  0.78           C  
ATOM   2097  CD  LYS A 144       5.337   2.824  22.973  1.00  0.78           C  
ATOM   2098  CE  LYS A 144       6.257   3.543  23.947  1.00  0.78           C  
ATOM   2099  NZ  LYS A 144       6.154   2.987  25.327  1.00  0.78           N  
ATOM   2100  H   LYS A 144       3.421   4.894  19.946  1.00  0.78           H  
ATOM   2101  HA  LYS A 144       5.671   3.462  18.912  1.00  0.78           H  
ATOM   2102 1HB  LYS A 144       3.560   2.660  20.917  1.00  0.78           H  
ATOM   2103 2HB  LYS A 144       4.932   1.644  20.534  1.00  0.78           H  
ATOM   2104 1HG  LYS A 144       6.476   3.399  21.274  1.00  0.78           H  
ATOM   2105 2HG  LYS A 144       5.114   4.469  21.628  1.00  0.78           H  
ATOM   2106 1HD  LYS A 144       4.308   2.911  23.329  1.00  0.78           H  
ATOM   2107 2HD  LYS A 144       5.605   1.769  22.936  1.00  0.78           H  
ATOM   2108 1HE  LYS A 144       7.285   3.442  23.602  1.00  0.78           H  
ATOM   2109 2HE  LYS A 144       5.999   4.596  23.969  1.00  0.78           H  
ATOM   2110 1HZ  LYS A 144       6.781   3.489  25.941  1.00  0.78           H  
ATOM   2111 2HZ  LYS A 144       5.208   3.086  25.661  1.00  0.78           H  
ATOM   2112 3HZ  LYS A 144       6.406   2.009  25.315  1.00  0.78           H  
ATOM   2113  N   ALA A 145       2.739   2.274  17.957  1.00  0.78           N  
ATOM   2114  CA  ALA A 145       2.148   1.402  16.944  1.00  0.78           C  
ATOM   2115  C   ALA A 145       2.662   1.783  15.560  1.00  0.78           C  
ATOM   2116  O   ALA A 145       2.980   0.919  14.726  1.00  0.78           O  
ATOM   2117  CB  ALA A 145       0.636   1.507  16.972  1.00  0.78           C  
ATOM   2118  H   ALA A 145       2.129   2.839  18.546  1.00  0.78           H  
ATOM   2119  HA  ALA A 145       2.445   0.376  17.158  1.00  0.78           H  
ATOM   2120 1HB  ALA A 145       0.214   0.841  16.228  1.00  0.78           H  
ATOM   2121 2HB  ALA A 145       0.293   1.225  17.957  1.00  0.78           H  
ATOM   2122 3HB  ALA A 145       0.328   2.527  16.761  1.00  0.78           H  
ATOM   2123  N   ALA A 146       2.778   3.091  15.320  1.00  0.78           N  
ATOM   2124  CA  ALA A 146       3.275   3.571  14.047  1.00  0.78           C  
ATOM   2125  C   ALA A 146       4.707   3.076  13.821  1.00  0.78           C  
ATOM   2126  O   ALA A 146       5.054   2.618  12.729  1.00  0.78           O  
ATOM   2127  CB  ALA A 146       3.212   5.083  14.016  1.00  0.78           C  
ATOM   2128  H   ALA A 146       2.480   3.763  16.032  1.00  0.78           H  
ATOM   2129  HA  ALA A 146       2.639   3.168  13.259  1.00  0.78           H  
ATOM   2130 1HB  ALA A 146       3.544   5.450  13.066  1.00  0.78           H  
ATOM   2131 2HB  ALA A 146       2.203   5.398  14.179  1.00  0.78           H  
ATOM   2132 3HB  ALA A 146       3.838   5.495  14.787  1.00  0.78           H  
ATOM   2133  N   LYS A 147       5.518   3.089  14.891  1.00  0.77           N  
ATOM   2134  CA  LYS A 147       6.911   2.632  14.826  1.00  0.77           C  
ATOM   2135  C   LYS A 147       6.978   1.158  14.483  1.00  0.77           C  
ATOM   2136  O   LYS A 147       7.712   0.745  13.583  1.00  0.77           O  
ATOM   2137  CB  LYS A 147       7.628   2.891  16.159  1.00  0.77           C  
ATOM   2138  CG  LYS A 147       9.107   2.543  16.182  1.00  0.77           C  
ATOM   2139  CD  LYS A 147       9.718   2.887  17.538  1.00  0.77           C  
ATOM   2140  CE  LYS A 147      11.189   2.545  17.611  1.00  0.77           C  
ATOM   2141  NZ  LYS A 147      11.756   2.811  18.970  1.00  0.77           N  
ATOM   2142  H   LYS A 147       5.160   3.478  15.766  1.00  0.77           H  
ATOM   2143  HA  LYS A 147       7.427   3.165  14.028  1.00  0.77           H  
ATOM   2144 1HB  LYS A 147       7.508   3.925  16.458  1.00  0.77           H  
ATOM   2145 2HB  LYS A 147       7.162   2.290  16.931  1.00  0.77           H  
ATOM   2146 1HG  LYS A 147       9.235   1.477  15.989  1.00  0.77           H  
ATOM   2147 2HG  LYS A 147       9.627   3.108  15.406  1.00  0.77           H  
ATOM   2148 1HD  LYS A 147       9.626   3.948  17.695  1.00  0.77           H  
ATOM   2149 2HD  LYS A 147       9.183   2.370  18.333  1.00  0.77           H  
ATOM   2150 1HE  LYS A 147      11.327   1.495  17.367  1.00  0.77           H  
ATOM   2151 2HE  LYS A 147      11.729   3.154  16.883  1.00  0.77           H  
ATOM   2152 1HZ  LYS A 147      12.733   2.580  18.977  1.00  0.77           H  
ATOM   2153 2HZ  LYS A 147      11.647   3.821  19.227  1.00  0.77           H  
ATOM   2154 3HZ  LYS A 147      11.274   2.252  19.649  1.00  0.77           H  
ATOM   2155  N   GLN A 148       6.150   0.366  15.155  1.00  0.77           N  
ATOM   2156  CA  GLN A 148       6.100  -1.078  14.961  1.00  0.77           C  
ATOM   2157  C   GLN A 148       5.706  -1.415  13.529  1.00  0.77           C  
ATOM   2158  O   GLN A 148       6.153  -2.415  12.962  1.00  0.77           O  
ATOM   2159  CB  GLN A 148       5.098  -1.693  15.936  1.00  0.77           C  
ATOM   2160  CG  GLN A 148       5.542  -1.639  17.384  1.00  0.77           C  
ATOM   2161  CD  GLN A 148       4.466  -2.100  18.339  1.00  0.77           C  
ATOM   2162  OE1 GLN A 148       3.283  -2.160  17.991  1.00  0.77           O  
ATOM   2163  NE2 GLN A 148       4.868  -2.428  19.562  1.00  0.77           N  
ATOM   2164  H   GLN A 148       5.554   0.787  15.871  1.00  0.77           H  
ATOM   2165  HA  GLN A 148       7.089  -1.490  15.153  1.00  0.77           H  
ATOM   2166 1HB  GLN A 148       4.150  -1.163  15.856  1.00  0.77           H  
ATOM   2167 2HB  GLN A 148       4.917  -2.731  15.667  1.00  0.77           H  
ATOM   2168 1HG  GLN A 148       6.405  -2.292  17.505  1.00  0.77           H  
ATOM   2169 2HG  GLN A 148       5.816  -0.620  17.635  1.00  0.77           H  
ATOM   2170 1HE2 GLN A 148       4.203  -2.739  20.240  1.00  0.77           H  
ATOM   2171 2HE2 GLN A 148       5.837  -2.363  19.803  1.00  0.77           H  
ATOM   2172  N   SER A 149       4.891  -0.546  12.943  1.00  0.75           N  
ATOM   2173  CA  SER A 149       4.381  -0.696  11.598  1.00  0.75           C  
ATOM   2174  C   SER A 149       5.318  -0.137  10.512  1.00  0.75           C  
ATOM   2175  O   SER A 149       5.004  -0.229   9.323  1.00  0.75           O  
ATOM   2176  CB  SER A 149       3.053  -0.003  11.522  1.00  0.75           C  
ATOM   2177  OG  SER A 149       2.148  -0.583  12.430  1.00  0.75           O  
ATOM   2178  H   SER A 149       4.546   0.242  13.493  1.00  0.75           H  
ATOM   2179  HA  SER A 149       4.237  -1.759  11.409  1.00  0.75           H  
ATOM   2180 1HB  SER A 149       3.183   1.047  11.754  1.00  0.75           H  
ATOM   2181 2HB  SER A 149       2.667  -0.082  10.513  1.00  0.75           H  
ATOM   2182  HG  SER A 149       2.394  -0.213  13.313  1.00  0.75           H  
ATOM   2183  N   GLY A 150       6.456   0.452  10.906  1.00  0.72           N  
ATOM   2184  CA  GLY A 150       7.420   1.002   9.952  1.00  0.72           C  
ATOM   2185  C   GLY A 150       7.254   2.479   9.557  1.00  0.72           C  
ATOM   2186  O   GLY A 150       7.896   2.930   8.603  1.00  0.72           O  
ATOM   2187  H   GLY A 150       6.689   0.505  11.897  1.00  0.72           H  
ATOM   2188 1HA  GLY A 150       8.416   0.871  10.376  1.00  0.72           H  
ATOM   2189 2HA  GLY A 150       7.398   0.393   9.051  1.00  0.72           H  
ATOM   2190  N   ALA A 151       6.390   3.233  10.242  1.00  0.68           N  
ATOM   2191  CA  ALA A 151       6.213   4.649   9.902  1.00  0.68           C  
ATOM   2192  C   ALA A 151       7.497   5.412  10.155  1.00  0.68           C  
ATOM   2193  O   ALA A 151       8.268   5.072  11.055  1.00  0.68           O  
ATOM   2194  CB  ALA A 151       5.099   5.292  10.698  1.00  0.68           C  
ATOM   2195  H   ALA A 151       5.878   2.842  11.031  1.00  0.68           H  
ATOM   2196  HA  ALA A 151       5.973   4.718   8.839  1.00  0.68           H  
ATOM   2197 1HB  ALA A 151       4.994   6.343  10.404  1.00  0.68           H  
ATOM   2198 2HB  ALA A 151       4.163   4.766  10.516  1.00  0.68           H  
ATOM   2199 3HB  ALA A 151       5.358   5.233  11.746  1.00  0.68           H  
ATOM   2200  N   LYS A 152       7.723   6.454   9.369  1.00  0.64           N  
ATOM   2201  CA  LYS A 152       8.895   7.302   9.567  1.00  0.64           C  
ATOM   2202  C   LYS A 152       8.492   8.609  10.224  1.00  0.64           C  
ATOM   2203  O   LYS A 152       9.306   9.271  10.877  1.00  0.64           O  
ATOM   2204  CB  LYS A 152       9.592   7.556   8.239  1.00  0.64           C  
ATOM   2205  CG  LYS A 152      10.073   6.273   7.554  1.00  0.64           C  
ATOM   2206  CD  LYS A 152      11.117   5.559   8.404  1.00  0.64           C  
ATOM   2207  CE  LYS A 152      11.646   4.308   7.724  1.00  0.64           C  
ATOM   2208  NZ  LYS A 152      12.662   3.612   8.569  1.00  0.64           N  
ATOM   2209  H   LYS A 152       7.050   6.678   8.637  1.00  0.64           H  
ATOM   2210  HA  LYS A 152       9.591   6.794  10.237  1.00  0.64           H  
ATOM   2211 1HB  LYS A 152       8.903   8.066   7.560  1.00  0.64           H  
ATOM   2212 2HB  LYS A 152      10.450   8.209   8.394  1.00  0.64           H  
ATOM   2213 1HG  LYS A 152       9.225   5.600   7.408  1.00  0.64           H  
ATOM   2214 2HG  LYS A 152      10.497   6.512   6.580  1.00  0.64           H  
ATOM   2215 1HD  LYS A 152      11.949   6.234   8.608  1.00  0.64           H  
ATOM   2216 2HD  LYS A 152      10.667   5.271   9.359  1.00  0.64           H  
ATOM   2217 1HE  LYS A 152      10.813   3.627   7.539  1.00  0.64           H  
ATOM   2218 2HE  LYS A 152      12.101   4.578   6.771  1.00  0.64           H  
ATOM   2219 1HZ  LYS A 152      12.987   2.783   8.095  1.00  0.64           H  
ATOM   2220 2HZ  LYS A 152      13.441   4.234   8.742  1.00  0.64           H  
ATOM   2221 3HZ  LYS A 152      12.236   3.355   9.451  1.00  0.64           H  
ATOM   2222  N   LYS A 153       7.240   8.991  10.001  1.00  0.61           N  
ATOM   2223  CA  LYS A 153       6.698  10.226  10.530  1.00  0.61           C  
ATOM   2224  C   LYS A 153       5.342  10.001  11.172  1.00  0.61           C  
ATOM   2225  O   LYS A 153       4.561   9.177  10.688  1.00  0.61           O  
ATOM   2226  CB  LYS A 153       6.539  11.250   9.416  1.00  0.61           C  
ATOM   2227  CG  LYS A 153       7.808  11.763   8.773  1.00  0.61           C  
ATOM   2228  CD  LYS A 153       7.480  12.817   7.732  1.00  0.61           C  
ATOM   2229  CE  LYS A 153       8.718  13.466   7.160  1.00  0.61           C  
ATOM   2230  NZ  LYS A 153       8.355  14.481   6.134  1.00  0.61           N  
ATOM   2231  H   LYS A 153       6.637   8.407   9.422  1.00  0.61           H  
ATOM   2232  HA  LYS A 153       7.377  10.615  11.285  1.00  0.61           H  
ATOM   2233 1HB  LYS A 153       5.981  10.780   8.642  1.00  0.61           H  
ATOM   2234 2HB  LYS A 153       5.957  12.087   9.768  1.00  0.61           H  
ATOM   2235 1HG  LYS A 153       8.441  12.205   9.516  1.00  0.61           H  
ATOM   2236 2HG  LYS A 153       8.345  10.944   8.301  1.00  0.61           H  
ATOM   2237 1HD  LYS A 153       6.931  12.367   6.913  1.00  0.61           H  
ATOM   2238 2HD  LYS A 153       6.855  13.596   8.178  1.00  0.61           H  
ATOM   2239 1HE  LYS A 153       9.255  13.961   7.966  1.00  0.61           H  
ATOM   2240 2HE  LYS A 153       9.364  12.714   6.712  1.00  0.61           H  
ATOM   2241 1HZ  LYS A 153       9.182  14.926   5.778  1.00  0.61           H  
ATOM   2242 2HZ  LYS A 153       7.851  14.039   5.376  1.00  0.61           H  
ATOM   2243 3HZ  LYS A 153       7.738  15.187   6.567  1.00  0.61           H  
ATOM   2244  N   VAL A 154       5.056  10.759  12.224  1.00  0.58           N  
ATOM   2245  CA  VAL A 154       3.721  10.776  12.813  1.00  0.58           C  
ATOM   2246  C   VAL A 154       3.241  12.206  13.016  1.00  0.58           C  
ATOM   2247  O   VAL A 154       3.975  13.025  13.574  1.00  0.58           O  
ATOM   2248  CB  VAL A 154       3.644  10.033  14.164  1.00  0.58           C  
ATOM   2249  CG1 VAL A 154       2.221  10.131  14.706  1.00  0.58           C  
ATOM   2250  CG2 VAL A 154       4.002   8.583  13.992  1.00  0.58           C  
ATOM   2251  H   VAL A 154       5.789  11.365  12.596  1.00  0.58           H  
ATOM   2252  HA  VAL A 154       3.046  10.280  12.126  1.00  0.58           H  
ATOM   2253  HB  VAL A 154       4.301  10.490  14.856  1.00  0.58           H  
ATOM   2254 1HG1 VAL A 154       2.129   9.618  15.640  1.00  0.58           H  
ATOM   2255 2HG1 VAL A 154       1.950  11.162  14.849  1.00  0.58           H  
ATOM   2256 3HG1 VAL A 154       1.539   9.678  13.986  1.00  0.58           H  
ATOM   2257 1HG2 VAL A 154       3.937   8.074  14.947  1.00  0.58           H  
ATOM   2258 2HG2 VAL A 154       3.331   8.138  13.312  1.00  0.58           H  
ATOM   2259 3HG2 VAL A 154       4.987   8.493  13.601  1.00  0.58           H  
ATOM   2260  N   ILE A 155       2.017  12.487  12.587  1.00  0.57           N  
ATOM   2261  CA  ILE A 155       1.409  13.795  12.788  1.00  0.57           C  
ATOM   2262  C   ILE A 155       0.404  13.757  13.933  1.00  0.57           C  
ATOM   2263  O   ILE A 155      -0.490  12.902  13.951  1.00  0.57           O  
ATOM   2264  CB  ILE A 155       0.710  14.314  11.523  1.00  0.57           C  
ATOM   2265  CG1 ILE A 155       1.707  14.510  10.393  1.00  0.57           C  
ATOM   2266  CG2 ILE A 155       0.008  15.583  11.827  1.00  0.57           C  
ATOM   2267  CD1 ILE A 155       1.062  14.808   9.077  1.00  0.57           C  
ATOM   2268  H   ILE A 155       1.496  11.748  12.117  1.00  0.57           H  
ATOM   2269  HA  ILE A 155       2.191  14.500  13.049  1.00  0.57           H  
ATOM   2270  HB  ILE A 155      -0.006  13.585  11.195  1.00  0.57           H  
ATOM   2271 1HG1 ILE A 155       2.354  15.336  10.630  1.00  0.57           H  
ATOM   2272 2HG1 ILE A 155       2.310  13.612  10.295  1.00  0.57           H  
ATOM   2273 1HG2 ILE A 155      -0.485  15.941  10.939  1.00  0.57           H  
ATOM   2274 2HG2 ILE A 155      -0.728  15.427  12.615  1.00  0.57           H  
ATOM   2275 3HG2 ILE A 155       0.747  16.298  12.160  1.00  0.57           H  
ATOM   2276 1HD1 ILE A 155       1.826  14.933   8.322  1.00  0.57           H  
ATOM   2277 2HD1 ILE A 155       0.413  13.985   8.797  1.00  0.57           H  
ATOM   2278 3HD1 ILE A 155       0.479  15.722   9.155  1.00  0.57           H  
ATOM   2279  N   ILE A 156       0.585  14.653  14.906  1.00  0.56           N  
ATOM   2280  CA  ILE A 156      -0.290  14.718  16.076  1.00  0.56           C  
ATOM   2281  C   ILE A 156      -0.774  16.171  16.262  1.00  0.56           C  
ATOM   2282  O   ILE A 156      -0.103  17.090  15.787  1.00  0.56           O  
ATOM   2283  CB  ILE A 156       0.465  14.294  17.354  1.00  0.56           C  
ATOM   2284  CG1 ILE A 156       1.565  15.277  17.645  1.00  0.56           C  
ATOM   2285  CG2 ILE A 156       1.071  12.899  17.186  1.00  0.56           C  
ATOM   2286  CD1 ILE A 156       2.194  15.044  18.961  1.00  0.56           C  
ATOM   2287  H   ILE A 156       1.355  15.316  14.799  1.00  0.56           H  
ATOM   2288  HA  ILE A 156      -1.127  14.052  15.904  1.00  0.56           H  
ATOM   2289  HB  ILE A 156      -0.210  14.283  18.200  1.00  0.56           H  
ATOM   2290 1HG1 ILE A 156       2.329  15.208  16.868  1.00  0.56           H  
ATOM   2291 2HG1 ILE A 156       1.155  16.288  17.641  1.00  0.56           H  
ATOM   2292 1HG2 ILE A 156       1.597  12.621  18.092  1.00  0.56           H  
ATOM   2293 2HG2 ILE A 156       0.279  12.176  16.988  1.00  0.56           H  
ATOM   2294 3HG2 ILE A 156       1.774  12.912  16.358  1.00  0.56           H  
ATOM   2295 1HD1 ILE A 156       2.966  15.773  19.115  1.00  0.56           H  
ATOM   2296 2HD1 ILE A 156       1.445  15.131  19.750  1.00  0.56           H  
ATOM   2297 3HD1 ILE A 156       2.619  14.054  18.968  1.00  0.56           H  
ATOM   2298  N   PRO A 157      -1.897  16.436  16.954  1.00  0.57           N  
ATOM   2299  CA  PRO A 157      -2.361  17.776  17.242  1.00  0.57           C  
ATOM   2300  C   PRO A 157      -1.289  18.499  18.035  1.00  0.57           C  
ATOM   2301  O   PRO A 157      -0.673  17.923  18.934  1.00  0.57           O  
ATOM   2302  CB  PRO A 157      -3.618  17.539  18.078  1.00  0.57           C  
ATOM   2303  CG  PRO A 157      -4.055  16.124  17.704  1.00  0.57           C  
ATOM   2304  CD  PRO A 157      -2.763  15.376  17.506  1.00  0.57           C  
ATOM   2305  HA  PRO A 157      -2.588  18.305  16.302  1.00  0.57           H  
ATOM   2306 1HB  PRO A 157      -3.381  17.642  19.146  1.00  0.57           H  
ATOM   2307 2HB  PRO A 157      -4.377  18.305  17.849  1.00  0.57           H  
ATOM   2308 1HG  PRO A 157      -4.674  15.681  18.494  1.00  0.57           H  
ATOM   2309 2HG  PRO A 157      -4.674  16.128  16.805  1.00  0.57           H  
ATOM   2310 1HD  PRO A 157      -2.388  15.021  18.474  1.00  0.57           H  
ATOM   2311 2HD  PRO A 157      -2.943  14.578  16.824  1.00  0.57           H  
ATOM   2312  N   TYR A 158      -1.150  19.783  17.788  1.00  0.59           N  
ATOM   2313  CA  TYR A 158      -0.188  20.641  18.466  1.00  0.59           C  
ATOM   2314  C   TYR A 158      -0.239  20.549  19.978  1.00  0.59           C  
ATOM   2315  O   TYR A 158       0.787  20.426  20.649  1.00  0.59           O  
ATOM   2316  CB  TYR A 158      -0.402  22.085  18.034  1.00  0.59           C  
ATOM   2317  CG  TYR A 158       0.517  23.058  18.676  1.00  0.59           C  
ATOM   2318  CD1 TYR A 158       1.792  23.233  18.165  1.00  0.59           C  
ATOM   2319  CD2 TYR A 158       0.098  23.781  19.781  1.00  0.59           C  
ATOM   2320  CE1 TYR A 158       2.652  24.132  18.757  1.00  0.59           C  
ATOM   2321  CE2 TYR A 158       0.954  24.682  20.374  1.00  0.59           C  
ATOM   2322  CZ  TYR A 158       2.229  24.859  19.869  1.00  0.59           C  
ATOM   2323  OH  TYR A 158       3.087  25.759  20.463  1.00  0.59           O  
ATOM   2324  H   TYR A 158      -1.684  20.176  17.019  1.00  0.59           H  
ATOM   2325  HA  TYR A 158       0.792  20.322  18.179  1.00  0.59           H  
ATOM   2326 1HB  TYR A 158      -0.267  22.155  16.955  1.00  0.59           H  
ATOM   2327 2HB  TYR A 158      -1.425  22.384  18.254  1.00  0.59           H  
ATOM   2328  HD1 TYR A 158       2.114  22.661  17.294  1.00  0.59           H  
ATOM   2329  HD2 TYR A 158      -0.908  23.637  20.178  1.00  0.59           H  
ATOM   2330  HE1 TYR A 158       3.656  24.273  18.357  1.00  0.59           H  
ATOM   2331  HE2 TYR A 158       0.628  25.250  21.244  1.00  0.59           H  
ATOM   2332  HH  TYR A 158       3.940  25.728  20.023  1.00  0.59           H  
ATOM   2333  N   GLU A 159      -1.440  20.588  20.518  1.00  0.63           N  
ATOM   2334  CA  GLU A 159      -1.654  20.580  21.955  1.00  0.63           C  
ATOM   2335  C   GLU A 159      -1.185  19.279  22.625  1.00  0.63           C  
ATOM   2336  O   GLU A 159      -1.033  19.232  23.847  1.00  0.63           O  
ATOM   2337  CB  GLU A 159      -3.119  20.831  22.251  1.00  0.63           C  
ATOM   2338  CG  GLU A 159      -3.612  22.229  21.858  1.00  0.63           C  
ATOM   2339  CD  GLU A 159      -5.064  22.470  22.210  1.00  0.63           C  
ATOM   2340  OE1 GLU A 159      -5.598  21.708  22.980  1.00  0.63           O  
ATOM   2341  OE2 GLU A 159      -5.639  23.404  21.699  1.00  0.63           O  
ATOM   2342  H   GLU A 159      -2.235  20.652  19.902  1.00  0.63           H  
ATOM   2343  HA  GLU A 159      -1.076  21.400  22.383  1.00  0.63           H  
ATOM   2344 1HB  GLU A 159      -3.687  20.114  21.692  1.00  0.63           H  
ATOM   2345 2HB  GLU A 159      -3.322  20.668  23.310  1.00  0.63           H  
ATOM   2346 1HG  GLU A 159      -2.997  22.974  22.364  1.00  0.63           H  
ATOM   2347 2HG  GLU A 159      -3.475  22.357  20.784  1.00  0.63           H  
ATOM   2348  N   ASN A 160      -1.012  18.201  21.849  1.00  0.66           N  
ATOM   2349  CA  ASN A 160      -0.568  16.938  22.415  1.00  0.66           C  
ATOM   2350  C   ASN A 160       0.939  16.767  22.293  1.00  0.66           C  
ATOM   2351  O   ASN A 160       1.470  15.709  22.633  1.00  0.66           O  
ATOM   2352  CB  ASN A 160      -1.209  15.748  21.732  1.00  0.66           C  
ATOM   2353  CG  ASN A 160      -2.667  15.555  21.988  1.00  0.66           C  
ATOM   2354  OD1 ASN A 160      -3.446  15.445  21.029  1.00  0.66           O  
ATOM   2355  ND2 ASN A 160      -3.041  15.507  23.245  1.00  0.66           N  
ATOM   2356  H   ASN A 160      -1.117  18.263  20.838  1.00  0.66           H  
ATOM   2357  HA  ASN A 160      -0.814  16.923  23.477  1.00  0.66           H  
ATOM   2358 1HB  ASN A 160      -1.062  15.847  20.652  1.00  0.66           H  
ATOM   2359 2HB  ASN A 160      -0.683  14.847  22.042  1.00  0.66           H  
ATOM   2360 1HD2 ASN A 160      -3.998  15.362  23.500  1.00  0.66           H  
ATOM   2361 2HD2 ASN A 160      -2.356  15.601  23.967  1.00  0.66           H  
ATOM   2362  N   GLN A 161       1.651  17.780  21.811  1.00  0.71           N  
ATOM   2363  CA  GLN A 161       3.084  17.598  21.677  1.00  0.71           C  
ATOM   2364  C   GLN A 161       3.764  17.710  23.033  1.00  0.71           C  
ATOM   2365  O   GLN A 161       3.631  18.712  23.739  1.00  0.71           O  
ATOM   2366  CB  GLN A 161       3.682  18.620  20.714  1.00  0.71           C  
ATOM   2367  CG  GLN A 161       5.198  18.458  20.460  1.00  0.71           C  
ATOM   2368  CD  GLN A 161       5.548  17.205  19.637  1.00  0.71           C  
ATOM   2369  OE1 GLN A 161       5.031  17.040  18.534  1.00  0.71           O  
ATOM   2370  NE2 GLN A 161       6.419  16.343  20.158  1.00  0.71           N  
ATOM   2371  H   GLN A 161       1.218  18.661  21.527  1.00  0.71           H  
ATOM   2372  HA  GLN A 161       3.273  16.605  21.290  1.00  0.71           H  
ATOM   2373 1HB  GLN A 161       3.163  18.552  19.755  1.00  0.71           H  
ATOM   2374 2HB  GLN A 161       3.503  19.624  21.101  1.00  0.71           H  
ATOM   2375 1HG  GLN A 161       5.551  19.333  19.916  1.00  0.71           H  
ATOM   2376 2HG  GLN A 161       5.708  18.386  21.421  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 161       6.674  15.522  19.646  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 161       6.830  16.514  21.059  1.00  0.71           H  
ATOM   2379  N   GLN A 162       4.499  16.671  23.388  1.00  0.75           N  
ATOM   2380  CA  GLN A 162       5.214  16.598  24.650  1.00  0.75           C  
ATOM   2381  C   GLN A 162       6.644  16.148  24.384  1.00  0.75           C  
ATOM   2382  O   GLN A 162       6.891  15.397  23.443  1.00  0.75           O  
ATOM   2383  CB  GLN A 162       4.507  15.642  25.614  1.00  0.75           C  
ATOM   2384  CG  GLN A 162       3.101  16.052  26.008  1.00  0.75           C  
ATOM   2385  CD  GLN A 162       2.477  15.090  27.006  1.00  0.75           C  
ATOM   2386  OE1 GLN A 162       3.032  14.024  27.300  1.00  0.75           O  
ATOM   2387  NE2 GLN A 162       1.318  15.467  27.540  1.00  0.75           N  
ATOM   2388  H   GLN A 162       4.538  15.884  22.759  1.00  0.75           H  
ATOM   2389  HA  GLN A 162       5.246  17.591  25.098  1.00  0.75           H  
ATOM   2390 1HB  GLN A 162       4.419  14.673  25.148  1.00  0.75           H  
ATOM   2391 2HB  GLN A 162       5.097  15.530  26.520  1.00  0.75           H  
ATOM   2392 1HG  GLN A 162       3.130  17.048  26.450  1.00  0.75           H  
ATOM   2393 2HG  GLN A 162       2.472  16.061  25.115  1.00  0.75           H  
ATOM   2394 1HE2 GLN A 162       0.858  14.879  28.206  1.00  0.75           H  
ATOM   2395 2HE2 GLN A 162       0.907  16.341  27.273  1.00  0.75           H  
ATOM   2396  N   ALA A 163       7.586  16.541  25.245  1.00  0.79           N  
ATOM   2397  CA  ALA A 163       8.989  16.132  25.080  1.00  0.79           C  
ATOM   2398  C   ALA A 163       9.147  14.616  25.072  1.00  0.79           C  
ATOM   2399  O   ALA A 163       9.990  14.072  24.366  1.00  0.79           O  
ATOM   2400  CB  ALA A 163       9.843  16.719  26.184  1.00  0.79           C  
ATOM   2401  H   ALA A 163       7.337  17.155  26.009  1.00  0.79           H  
ATOM   2402  HA  ALA A 163       9.337  16.512  24.121  1.00  0.79           H  
ATOM   2403 1HB  ALA A 163      10.883  16.431  26.027  1.00  0.79           H  
ATOM   2404 2HB  ALA A 163       9.761  17.805  26.171  1.00  0.79           H  
ATOM   2405 3HB  ALA A 163       9.505  16.340  27.147  1.00  0.79           H  
ATOM   2406  N   ILE A 164       8.313  13.922  25.827  1.00  0.81           N  
ATOM   2407  CA  ILE A 164       8.348  12.468  25.887  1.00  0.81           C  
ATOM   2408  C   ILE A 164       8.128  11.823  24.519  1.00  0.81           C  
ATOM   2409  O   ILE A 164       8.601  10.721  24.253  1.00  0.81           O  
ATOM   2410  CB  ILE A 164       7.316  11.942  26.900  1.00  0.81           C  
ATOM   2411  CG1 ILE A 164       7.572  10.468  27.195  1.00  0.81           C  
ATOM   2412  CG2 ILE A 164       5.907  12.157  26.402  1.00  0.81           C  
ATOM   2413  CD1 ILE A 164       8.886  10.214  27.877  1.00  0.81           C  
ATOM   2414  H   ILE A 164       7.628  14.418  26.379  1.00  0.81           H  
ATOM   2415  HA  ILE A 164       9.338  12.172  26.237  1.00  0.81           H  
ATOM   2416  HB  ILE A 164       7.439  12.488  27.834  1.00  0.81           H  
ATOM   2417 1HG1 ILE A 164       6.771  10.092  27.831  1.00  0.81           H  
ATOM   2418 2HG1 ILE A 164       7.557   9.913  26.256  1.00  0.81           H  
ATOM   2419 1HG2 ILE A 164       5.199  11.812  27.150  1.00  0.81           H  
ATOM   2420 2HG2 ILE A 164       5.757  13.200  26.230  1.00  0.81           H  
ATOM   2421 3HG2 ILE A 164       5.748  11.610  25.488  1.00  0.81           H  
ATOM   2422 1HD1 ILE A 164       9.010   9.146  28.054  1.00  0.81           H  
ATOM   2423 2HD1 ILE A 164       9.684  10.566  27.238  1.00  0.81           H  
ATOM   2424 3HD1 ILE A 164       8.918  10.744  28.826  1.00  0.81           H  
ATOM   2425  N   LEU A 165       7.429  12.503  23.613  1.00  0.83           N  
ATOM   2426  CA  LEU A 165       7.129  11.894  22.337  1.00  0.83           C  
ATOM   2427  C   LEU A 165       8.364  11.898  21.449  1.00  0.83           C  
ATOM   2428  O   LEU A 165       8.472  11.123  20.501  1.00  0.83           O  
ATOM   2429  CB  LEU A 165       6.011  12.666  21.652  1.00  0.83           C  
ATOM   2430  CG  LEU A 165       4.716  12.730  22.441  1.00  0.83           C  
ATOM   2431  CD1 LEU A 165       3.721  13.488  21.647  1.00  0.83           C  
ATOM   2432  CD2 LEU A 165       4.246  11.362  22.819  1.00  0.83           C  
ATOM   2433  H   LEU A 165       7.108  13.450  23.798  1.00  0.83           H  
ATOM   2434  HA  LEU A 165       6.815  10.865  22.502  1.00  0.83           H  
ATOM   2435 1HB  LEU A 165       6.351  13.686  21.485  1.00  0.83           H  
ATOM   2436 2HB  LEU A 165       5.801  12.207  20.686  1.00  0.83           H  
ATOM   2437  HG  LEU A 165       4.897  13.289  23.352  1.00  0.83           H  
ATOM   2438 1HD1 LEU A 165       2.792  13.584  22.210  1.00  0.83           H  
ATOM   2439 2HD1 LEU A 165       4.111  14.467  21.421  1.00  0.83           H  
ATOM   2440 3HD1 LEU A 165       3.536  12.950  20.729  1.00  0.83           H  
ATOM   2441 1HD2 LEU A 165       3.330  11.450  23.401  1.00  0.83           H  
ATOM   2442 2HD2 LEU A 165       4.059  10.789  21.962  1.00  0.83           H  
ATOM   2443 3HD2 LEU A 165       5.015  10.881  23.408  1.00  0.83           H  
ATOM   2444  N   LYS A 166       9.340  12.734  21.796  1.00  0.84           N  
ATOM   2445  CA  LYS A 166      10.545  12.889  21.006  1.00  0.84           C  
ATOM   2446  C   LYS A 166      11.508  11.758  21.330  1.00  0.84           C  
ATOM   2447  O   LYS A 166      12.522  11.571  20.656  1.00  0.84           O  
ATOM   2448  CB  LYS A 166      11.209  14.233  21.327  1.00  0.84           C  
ATOM   2449  CG  LYS A 166      10.381  15.462  20.966  1.00  0.84           C  
ATOM   2450  CD  LYS A 166      11.114  16.744  21.355  1.00  0.84           C  
ATOM   2451  CE  LYS A 166      10.297  17.985  21.024  1.00  0.84           C  
ATOM   2452  NZ  LYS A 166      11.003  19.239  21.430  1.00  0.84           N  
ATOM   2453  H   LYS A 166       9.258  13.300  22.639  1.00  0.84           H  
ATOM   2454  HA  LYS A 166      10.290  12.841  19.948  1.00  0.84           H  
ATOM   2455 1HB  LYS A 166      11.441  14.279  22.387  1.00  0.84           H  
ATOM   2456 2HB  LYS A 166      12.153  14.302  20.787  1.00  0.84           H  
ATOM   2457 1HG  LYS A 166      10.171  15.470  19.898  1.00  0.84           H  
ATOM   2458 2HG  LYS A 166       9.432  15.419  21.509  1.00  0.84           H  
ATOM   2459 1HD  LYS A 166      11.314  16.726  22.429  1.00  0.84           H  
ATOM   2460 2HD  LYS A 166      12.066  16.793  20.827  1.00  0.84           H  
ATOM   2461 1HE  LYS A 166      10.111  18.015  19.952  1.00  0.84           H  
ATOM   2462 2HE  LYS A 166       9.339  17.931  21.548  1.00  0.84           H  
ATOM   2463 1HZ  LYS A 166      10.436  20.041  21.197  1.00  0.84           H  
ATOM   2464 2HZ  LYS A 166      11.171  19.225  22.427  1.00  0.84           H  
ATOM   2465 3HZ  LYS A 166      11.886  19.300  20.943  1.00  0.84           H  
ATOM   2466  N   GLN A 167      11.185  10.986  22.372  1.00  0.83           N  
ATOM   2467  CA  GLN A 167      12.045   9.914  22.818  1.00  0.83           C  
ATOM   2468  C   GLN A 167      11.705   8.607  22.105  1.00  0.83           C  
ATOM   2469  O   GLN A 167      12.340   7.581  22.350  1.00  0.83           O  
ATOM   2470  CB  GLN A 167      11.951   9.775  24.342  1.00  0.83           C  
ATOM   2471  CG  GLN A 167      12.477  11.016  25.084  1.00  0.83           C  
ATOM   2472  CD  GLN A 167      12.387  10.914  26.600  1.00  0.83           C  
ATOM   2473  OE1 GLN A 167      12.341   9.822  27.175  1.00  0.83           O  
ATOM   2474  NE2 GLN A 167      12.357  12.069  27.260  1.00  0.83           N  
ATOM   2475  H   GLN A 167      10.319  11.136  22.891  1.00  0.83           H  
ATOM   2476  HA  GLN A 167      13.073  10.172  22.568  1.00  0.83           H  
ATOM   2477 1HB  GLN A 167      10.909   9.626  24.630  1.00  0.83           H  
ATOM   2478 2HB  GLN A 167      12.515   8.905  24.670  1.00  0.83           H  
ATOM   2479 1HG  GLN A 167      13.518  11.175  24.810  1.00  0.83           H  
ATOM   2480 2HG  GLN A 167      11.874  11.876  24.772  1.00  0.83           H  
ATOM   2481 1HE2 GLN A 167      12.296  12.074  28.258  1.00  0.83           H  
ATOM   2482 2HE2 GLN A 167      12.397  12.933  26.756  1.00  0.83           H  
ATOM   2483  N   ILE A 168      10.715   8.638  21.202  1.00  0.80           N  
ATOM   2484  CA  ILE A 168      10.334   7.437  20.464  1.00  0.80           C  
ATOM   2485  C   ILE A 168      11.468   6.819  19.630  1.00  0.80           C  
ATOM   2486  O   ILE A 168      11.591   5.588  19.550  1.00  0.80           O  
ATOM   2487  CB  ILE A 168       9.145   7.773  19.532  1.00  0.80           C  
ATOM   2488  CG1 ILE A 168       8.610   6.515  18.903  1.00  0.80           C  
ATOM   2489  CG2 ILE A 168       9.490   8.805  18.428  1.00  0.80           C  
ATOM   2490  CD1 ILE A 168       7.964   5.537  19.854  1.00  0.80           C  
ATOM   2491  H   ILE A 168      10.197   9.502  21.026  1.00  0.80           H  
ATOM   2492  HA  ILE A 168      10.005   6.693  21.188  1.00  0.80           H  
ATOM   2493  HB  ILE A 168       8.349   8.200  20.146  1.00  0.80           H  
ATOM   2494 1HG1 ILE A 168       7.926   6.793  18.137  1.00  0.80           H  
ATOM   2495 2HG1 ILE A 168       9.449   6.027  18.422  1.00  0.80           H  
ATOM   2496 1HG2 ILE A 168       8.596   9.016  17.846  1.00  0.80           H  
ATOM   2497 2HG2 ILE A 168       9.843   9.728  18.884  1.00  0.80           H  
ATOM   2498 3HG2 ILE A 168      10.251   8.422  17.761  1.00  0.80           H  
ATOM   2499 1HD1 ILE A 168       7.635   4.666  19.295  1.00  0.80           H  
ATOM   2500 2HD1 ILE A 168       8.684   5.233  20.611  1.00  0.80           H  
ATOM   2501 3HD1 ILE A 168       7.104   6.008  20.334  1.00  0.80           H  
ATOM   2502  N   ASP A 169      12.326   7.685  19.082  1.00  0.77           N  
ATOM   2503  CA  ASP A 169      13.444   7.345  18.204  1.00  0.77           C  
ATOM   2504  C   ASP A 169      12.960   6.585  16.957  1.00  0.77           C  
ATOM   2505  O   ASP A 169      11.962   5.871  16.969  1.00  0.77           O  
ATOM   2506  CB  ASP A 169      14.555   6.563  18.903  1.00  0.77           C  
ATOM   2507  CG  ASP A 169      15.875   6.536  18.039  1.00  0.77           C  
ATOM   2508  OD1 ASP A 169      15.876   7.084  16.933  1.00  0.77           O  
ATOM   2509  OD2 ASP A 169      16.848   5.981  18.500  1.00  0.77           O  
ATOM   2510  H   ASP A 169      12.153   8.665  19.261  1.00  0.77           H  
ATOM   2511  HA  ASP A 169      13.891   8.280  17.862  1.00  0.77           H  
ATOM   2512 1HB  ASP A 169      14.768   7.018  19.874  1.00  0.77           H  
ATOM   2513 2HB  ASP A 169      14.229   5.540  19.083  1.00  0.77           H  
ATOM   2514  N   GLY A 170      13.550   6.923  15.833  1.00  0.72           N  
ATOM   2515  CA  GLY A 170      13.223   6.329  14.535  1.00  0.72           C  
ATOM   2516  C   GLY A 170      12.073   7.034  13.812  1.00  0.72           C  
ATOM   2517  O   GLY A 170      11.875   6.837  12.613  1.00  0.72           O  
ATOM   2518  H   GLY A 170      14.384   7.502  15.937  1.00  0.72           H  
ATOM   2519 1HA  GLY A 170      14.113   6.349  13.905  1.00  0.72           H  
ATOM   2520 2HA  GLY A 170      12.968   5.280  14.680  1.00  0.72           H  
ATOM   2521  N   ILE A 171      11.339   7.864  14.550  1.00  0.68           N  
ATOM   2522  CA  ILE A 171      10.196   8.614  14.044  1.00  0.68           C  
ATOM   2523  C   ILE A 171      10.241  10.111  14.301  1.00  0.68           C  
ATOM   2524  O   ILE A 171      10.489  10.566  15.422  1.00  0.68           O  
ATOM   2525  CB  ILE A 171       8.851   8.099  14.598  1.00  0.68           C  
ATOM   2526  CG1 ILE A 171       8.544   6.724  14.164  1.00  0.68           C  
ATOM   2527  CG2 ILE A 171       7.743   8.996  14.242  1.00  0.68           C  
ATOM   2528  CD1 ILE A 171       7.277   6.239  14.779  1.00  0.68           C  
ATOM   2529  H   ILE A 171      11.585   7.953  15.524  1.00  0.68           H  
ATOM   2530  HA  ILE A 171      10.171   8.470  12.969  1.00  0.68           H  
ATOM   2531  HB  ILE A 171       8.926   8.067  15.672  1.00  0.68           H  
ATOM   2532 1HG1 ILE A 171       8.439   6.708  13.077  1.00  0.68           H  
ATOM   2533 2HG1 ILE A 171       9.350   6.047  14.446  1.00  0.68           H  
ATOM   2534 1HG2 ILE A 171       6.848   8.625  14.701  1.00  0.68           H  
ATOM   2535 2HG2 ILE A 171       7.950   9.969  14.617  1.00  0.68           H  
ATOM   2536 3HG2 ILE A 171       7.626   9.034  13.166  1.00  0.68           H  
ATOM   2537 1HD1 ILE A 171       7.079   5.277  14.421  1.00  0.68           H  
ATOM   2538 2HD1 ILE A 171       7.366   6.228  15.861  1.00  0.68           H  
ATOM   2539 3HD1 ILE A 171       6.463   6.886  14.494  1.00  0.68           H  
ATOM   2540  N   GLU A 172       9.970  10.877  13.253  1.00  0.64           N  
ATOM   2541  CA  GLU A 172       9.857  12.321  13.377  1.00  0.64           C  
ATOM   2542  C   GLU A 172       8.422  12.647  13.774  1.00  0.64           C  
ATOM   2543  O   GLU A 172       7.483  12.156  13.141  1.00  0.64           O  
ATOM   2544  CB  GLU A 172      10.213  13.005  12.060  1.00  0.64           C  
ATOM   2545  CG  GLU A 172      10.184  14.528  12.087  1.00  0.64           C  
ATOM   2546  CD  GLU A 172      10.548  15.148  10.751  1.00  0.64           C  
ATOM   2547  OE1 GLU A 172      10.886  14.419   9.846  1.00  0.64           O  
ATOM   2548  OE2 GLU A 172      10.484  16.349  10.636  1.00  0.64           O  
ATOM   2549  H   GLU A 172       9.794  10.422  12.354  1.00  0.64           H  
ATOM   2550  HA  GLU A 172      10.528  12.670  14.162  1.00  0.64           H  
ATOM   2551 1HB  GLU A 172      11.206  12.690  11.742  1.00  0.64           H  
ATOM   2552 2HB  GLU A 172       9.522  12.684  11.313  1.00  0.64           H  
ATOM   2553 1HG  GLU A 172       9.181  14.857  12.366  1.00  0.64           H  
ATOM   2554 2HG  GLU A 172      10.875  14.881  12.850  1.00  0.64           H  
ATOM   2555  N   ILE A 173       8.245  13.447  14.817  1.00  0.60           N  
ATOM   2556  CA  ILE A 173       6.897  13.802  15.244  1.00  0.60           C  
ATOM   2557  C   ILE A 173       6.594  15.227  14.797  1.00  0.60           C  
ATOM   2558  O   ILE A 173       7.378  16.147  15.049  1.00  0.60           O  
ATOM   2559  CB  ILE A 173       6.722  13.652  16.773  1.00  0.60           C  
ATOM   2560  CG1 ILE A 173       7.119  12.228  17.211  1.00  0.60           C  
ATOM   2561  CG2 ILE A 173       5.243  13.903  17.152  1.00  0.60           C  
ATOM   2562  CD1 ILE A 173       6.281  11.189  16.568  1.00  0.60           C  
ATOM   2563  H   ILE A 173       9.048  13.811  15.310  1.00  0.60           H  
ATOM   2564  HA  ILE A 173       6.183  13.138  14.760  1.00  0.60           H  
ATOM   2565  HB  ILE A 173       7.363  14.363  17.292  1.00  0.60           H  
ATOM   2566 1HG1 ILE A 173       8.163  12.046  16.939  1.00  0.60           H  
ATOM   2567 2HG1 ILE A 173       7.024  12.134  18.296  1.00  0.60           H  
ATOM   2568 1HG2 ILE A 173       5.117  13.793  18.227  1.00  0.60           H  
ATOM   2569 2HG2 ILE A 173       4.953  14.914  16.858  1.00  0.60           H  
ATOM   2570 3HG2 ILE A 173       4.603  13.182  16.635  1.00  0.60           H  
ATOM   2571 1HD1 ILE A 173       6.599  10.204  16.889  1.00  0.60           H  
ATOM   2572 2HD1 ILE A 173       5.244  11.348  16.843  1.00  0.60           H  
ATOM   2573 3HD1 ILE A 173       6.378  11.275  15.498  1.00  0.60           H  
ATOM   2574  N   ILE A 174       5.472  15.388  14.109  1.00  0.58           N  
ATOM   2575  CA  ILE A 174       5.060  16.666  13.561  1.00  0.58           C  
ATOM   2576  C   ILE A 174       3.795  17.181  14.217  1.00  0.58           C  
ATOM   2577  O   ILE A 174       2.765  16.508  14.238  1.00  0.58           O  
ATOM   2578  CB  ILE A 174       4.813  16.542  12.054  1.00  0.58           C  
ATOM   2579  CG1 ILE A 174       6.082  16.073  11.347  1.00  0.58           C  
ATOM   2580  CG2 ILE A 174       4.274  17.842  11.477  1.00  0.58           C  
ATOM   2581  CD1 ILE A 174       6.130  14.564  11.174  1.00  0.58           C  
ATOM   2582  H   ILE A 174       4.888  14.570  13.949  1.00  0.58           H  
ATOM   2583  HA  ILE A 174       5.854  17.391  13.733  1.00  0.58           H  
ATOM   2584  HB  ILE A 174       4.090  15.762  11.906  1.00  0.58           H  
ATOM   2585 1HG1 ILE A 174       6.141  16.535  10.358  1.00  0.58           H  
ATOM   2586 2HG1 ILE A 174       6.954  16.380  11.929  1.00  0.58           H  
ATOM   2587 1HG2 ILE A 174       4.077  17.715  10.412  1.00  0.58           H  
ATOM   2588 2HG2 ILE A 174       3.350  18.110  11.985  1.00  0.58           H  
ATOM   2589 3HG2 ILE A 174       5.005  18.636  11.618  1.00  0.58           H  
ATOM   2590 1HD1 ILE A 174       7.059  14.288  10.671  1.00  0.58           H  
ATOM   2591 2HD1 ILE A 174       6.090  14.076  12.141  1.00  0.58           H  
ATOM   2592 3HD1 ILE A 174       5.278  14.245  10.576  1.00  0.58           H  
ATOM   2593  N   ALA A 175       3.890  18.368  14.778  1.00  0.58           N  
ATOM   2594  CA  ALA A 175       2.769  18.985  15.457  1.00  0.58           C  
ATOM   2595  C   ALA A 175       1.971  19.864  14.499  1.00  0.58           C  
ATOM   2596  O   ALA A 175       2.554  20.718  13.827  1.00  0.58           O  
ATOM   2597  CB  ALA A 175       3.307  19.795  16.611  1.00  0.58           C  
ATOM   2598  H   ALA A 175       4.770  18.861  14.732  1.00  0.58           H  
ATOM   2599  HA  ALA A 175       2.108  18.205  15.833  1.00  0.58           H  
ATOM   2600 1HB  ALA A 175       2.531  20.251  17.124  1.00  0.58           H  
ATOM   2601 2HB  ALA A 175       3.856  19.138  17.287  1.00  0.58           H  
ATOM   2602 3HB  ALA A 175       3.974  20.564  16.231  1.00  0.58           H  
ATOM   2603  N   VAL A 176       0.647  19.681  14.466  1.00  0.58           N  
ATOM   2604  CA  VAL A 176      -0.212  20.490  13.589  1.00  0.58           C  
ATOM   2605  C   VAL A 176      -1.387  21.146  14.303  1.00  0.58           C  
ATOM   2606  O   VAL A 176      -1.904  20.636  15.299  1.00  0.58           O  
ATOM   2607  CB  VAL A 176      -0.798  19.630  12.446  1.00  0.58           C  
ATOM   2608  CG1 VAL A 176       0.320  19.091  11.558  1.00  0.58           C  
ATOM   2609  CG2 VAL A 176      -1.640  18.505  13.060  1.00  0.58           C  
ATOM   2610  H   VAL A 176       0.248  18.925  15.028  1.00  0.58           H  
ATOM   2611  HA  VAL A 176       0.397  21.281  13.147  1.00  0.58           H  
ATOM   2612  HB  VAL A 176      -1.441  20.259  11.816  1.00  0.58           H  
ATOM   2613 1HG1 VAL A 176      -0.103  18.502  10.747  1.00  0.58           H  
ATOM   2614 2HG1 VAL A 176       0.879  19.930  11.140  1.00  0.58           H  
ATOM   2615 3HG1 VAL A 176       0.983  18.481  12.147  1.00  0.58           H  
ATOM   2616 1HG2 VAL A 176      -2.083  17.903  12.284  1.00  0.58           H  
ATOM   2617 2HG2 VAL A 176      -1.012  17.882  13.679  1.00  0.58           H  
ATOM   2618 3HG2 VAL A 176      -2.428  18.946  13.666  1.00  0.58           H  
ATOM   2619  N   LYS A 177      -1.837  22.267  13.758  1.00  0.59           N  
ATOM   2620  CA  LYS A 177      -3.013  22.951  14.256  1.00  0.59           C  
ATOM   2621  C   LYS A 177      -4.168  22.826  13.274  1.00  0.59           C  
ATOM   2622  O   LYS A 177      -5.328  22.814  13.686  1.00  0.59           O  
ATOM   2623  CB  LYS A 177      -2.706  24.422  14.525  1.00  0.59           C  
ATOM   2624  CG  LYS A 177      -1.693  24.665  15.658  1.00  0.59           C  
ATOM   2625  CD  LYS A 177      -1.473  26.156  15.895  1.00  0.59           C  
ATOM   2626  CE  LYS A 177      -0.486  26.415  17.028  1.00  0.59           C  
ATOM   2627  NZ  LYS A 177      -0.246  27.877  17.226  1.00  0.59           N  
ATOM   2628  H   LYS A 177      -1.357  22.669  12.955  1.00  0.59           H  
ATOM   2629  HA  LYS A 177      -3.323  22.483  15.190  1.00  0.59           H  
ATOM   2630 1HB  LYS A 177      -2.302  24.873  13.613  1.00  0.59           H  
ATOM   2631 2HB  LYS A 177      -3.628  24.948  14.770  1.00  0.59           H  
ATOM   2632 1HG  LYS A 177      -2.063  24.213  16.576  1.00  0.59           H  
ATOM   2633 2HG  LYS A 177      -0.740  24.199  15.401  1.00  0.59           H  
ATOM   2634 1HD  LYS A 177      -1.089  26.612  14.981  1.00  0.59           H  
ATOM   2635 2HD  LYS A 177      -2.423  26.627  16.144  1.00  0.59           H  
ATOM   2636 1HE  LYS A 177      -0.884  25.996  17.950  1.00  0.59           H  
ATOM   2637 2HE  LYS A 177       0.462  25.928  16.800  1.00  0.59           H  
ATOM   2638 1HZ  LYS A 177       0.409  28.010  17.984  1.00  0.59           H  
ATOM   2639 2HZ  LYS A 177       0.134  28.275  16.378  1.00  0.59           H  
ATOM   2640 3HZ  LYS A 177      -1.118  28.335  17.450  1.00  0.59           H  
ATOM   2641  N   THR A 178      -3.861  22.759  11.974  1.00  0.60           N  
ATOM   2642  CA  THR A 178      -4.934  22.730  10.985  1.00  0.60           C  
ATOM   2643  C   THR A 178      -4.822  21.581  10.000  1.00  0.60           C  
ATOM   2644  O   THR A 178      -3.738  21.056   9.734  1.00  0.60           O  
ATOM   2645  CB  THR A 178      -4.950  24.024  10.151  1.00  0.60           C  
ATOM   2646  OG1 THR A 178      -3.749  24.093   9.344  1.00  0.60           O  
ATOM   2647  CG2 THR A 178      -4.978  25.230  11.061  1.00  0.60           C  
ATOM   2648  H   THR A 178      -2.882  22.788  11.678  1.00  0.60           H  
ATOM   2649  HA  THR A 178      -5.887  22.630  11.501  1.00  0.60           H  
ATOM   2650  HB  THR A 178      -5.828  24.027   9.505  1.00  0.60           H  
ATOM   2651  HG1 THR A 178      -2.978  24.197   9.940  1.00  0.60           H  
ATOM   2652 1HG2 THR A 178      -4.989  26.138  10.461  1.00  0.60           H  
ATOM   2653 2HG2 THR A 178      -5.859  25.195  11.676  1.00  0.60           H  
ATOM   2654 3HG2 THR A 178      -4.094  25.231  11.694  1.00  0.60           H  
ATOM   2655  N   PHE A 179      -5.947  21.282   9.366  1.00  0.61           N  
ATOM   2656  CA  PHE A 179      -6.006  20.288   8.319  1.00  0.61           C  
ATOM   2657  C   PHE A 179      -5.096  20.649   7.155  1.00  0.61           C  
ATOM   2658  O   PHE A 179      -4.447  19.775   6.585  1.00  0.61           O  
ATOM   2659  CB  PHE A 179      -7.426  20.076   7.847  1.00  0.61           C  
ATOM   2660  CG  PHE A 179      -7.501  19.035   6.774  1.00  0.61           C  
ATOM   2661  CD1 PHE A 179      -6.720  17.876   6.840  1.00  0.61           C  
ATOM   2662  CD2 PHE A 179      -8.350  19.198   5.718  1.00  0.61           C  
ATOM   2663  CE1 PHE A 179      -6.796  16.928   5.846  1.00  0.61           C  
ATOM   2664  CE2 PHE A 179      -8.433  18.259   4.724  1.00  0.61           C  
ATOM   2665  CZ  PHE A 179      -7.656  17.132   4.780  1.00  0.61           C  
ATOM   2666  H   PHE A 179      -6.812  21.737   9.655  1.00  0.61           H  
ATOM   2667  HA  PHE A 179      -5.658  19.342   8.736  1.00  0.61           H  
ATOM   2668 1HB  PHE A 179      -8.049  19.775   8.685  1.00  0.61           H  
ATOM   2669 2HB  PHE A 179      -7.832  21.008   7.456  1.00  0.61           H  
ATOM   2670  HD1 PHE A 179      -6.047  17.731   7.685  1.00  0.61           H  
ATOM   2671  HD2 PHE A 179      -8.958  20.092   5.683  1.00  0.61           H  
ATOM   2672  HE1 PHE A 179      -6.183  16.027   5.894  1.00  0.61           H  
ATOM   2673  HE2 PHE A 179      -9.110  18.409   3.887  1.00  0.61           H  
ATOM   2674  HZ  PHE A 179      -7.725  16.394   3.989  1.00  0.61           H  
ATOM   2675  N   GLN A 180      -5.072  21.923   6.755  1.00  0.61           N  
ATOM   2676  CA  GLN A 180      -4.218  22.282   5.632  1.00  0.61           C  
ATOM   2677  C   GLN A 180      -2.756  21.998   5.975  1.00  0.61           C  
ATOM   2678  O   GLN A 180      -2.007  21.521   5.125  1.00  0.61           O  
ATOM   2679  CB  GLN A 180      -4.387  23.750   5.244  1.00  0.61           C  
ATOM   2680  CG  GLN A 180      -3.622  24.156   3.970  1.00  0.61           C  
ATOM   2681  CD  GLN A 180      -4.134  23.457   2.691  1.00  0.61           C  
ATOM   2682  OE1 GLN A 180      -5.339  23.478   2.403  1.00  0.61           O  
ATOM   2683  NE2 GLN A 180      -3.228  22.861   1.904  1.00  0.61           N  
ATOM   2684  H   GLN A 180      -5.616  22.623   7.239  1.00  0.61           H  
ATOM   2685  HA  GLN A 180      -4.491  21.667   4.778  1.00  0.61           H  
ATOM   2686 1HB  GLN A 180      -5.443  23.967   5.094  1.00  0.61           H  
ATOM   2687 2HB  GLN A 180      -4.033  24.380   6.065  1.00  0.61           H  
ATOM   2688 1HG  GLN A 180      -3.713  25.231   3.830  1.00  0.61           H  
ATOM   2689 2HG  GLN A 180      -2.565  23.886   4.096  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 180      -3.516  22.414   1.066  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 180      -2.217  22.867   2.137  1.00  0.61           H  
ATOM   2692  N   GLU A 181      -2.338  22.231   7.230  1.00  0.61           N  
ATOM   2693  CA  GLU A 181      -0.946  21.910   7.566  1.00  0.61           C  
ATOM   2694  C   GLU A 181      -0.696  20.417   7.412  1.00  0.61           C  
ATOM   2695  O   GLU A 181       0.355  20.001   6.908  1.00  0.61           O  
ATOM   2696  CB  GLU A 181      -0.598  22.324   8.987  1.00  0.61           C  
ATOM   2697  CG  GLU A 181      -0.468  23.801   9.226  1.00  0.61           C  
ATOM   2698  CD  GLU A 181      -0.366  24.078  10.674  1.00  0.61           C  
ATOM   2699  OE1 GLU A 181      -1.088  23.429  11.416  1.00  0.61           O  
ATOM   2700  OE2 GLU A 181       0.420  24.904  11.065  1.00  0.61           O  
ATOM   2701  H   GLU A 181      -2.958  22.647   7.932  1.00  0.61           H  
ATOM   2702  HA  GLU A 181      -0.292  22.440   6.874  1.00  0.61           H  
ATOM   2703 1HB  GLU A 181      -1.360  21.948   9.666  1.00  0.61           H  
ATOM   2704 2HB  GLU A 181       0.343  21.858   9.275  1.00  0.61           H  
ATOM   2705 1HG  GLU A 181       0.434  24.158   8.731  1.00  0.61           H  
ATOM   2706 2HG  GLU A 181      -1.314  24.322   8.795  1.00  0.61           H  
ATOM   2707  N   VAL A 182      -1.690  19.607   7.785  1.00  0.60           N  
ATOM   2708  CA  VAL A 182      -1.527  18.176   7.635  1.00  0.60           C  
ATOM   2709  C   VAL A 182      -1.327  17.844   6.173  1.00  0.60           C  
ATOM   2710  O   VAL A 182      -0.376  17.145   5.829  1.00  0.60           O  
ATOM   2711  CB  VAL A 182      -2.773  17.397   8.075  1.00  0.60           C  
ATOM   2712  CG1 VAL A 182      -2.580  15.955   7.678  1.00  0.60           C  
ATOM   2713  CG2 VAL A 182      -3.017  17.554   9.548  1.00  0.60           C  
ATOM   2714  H   VAL A 182      -2.530  20.004   8.213  1.00  0.60           H  
ATOM   2715  HA  VAL A 182      -0.658  17.851   8.206  1.00  0.60           H  
ATOM   2716  HB  VAL A 182      -3.624  17.760   7.532  1.00  0.60           H  
ATOM   2717 1HG1 VAL A 182      -3.437  15.399   7.918  1.00  0.60           H  
ATOM   2718 2HG1 VAL A 182      -2.421  15.906   6.608  1.00  0.60           H  
ATOM   2719 3HG1 VAL A 182      -1.721  15.537   8.191  1.00  0.60           H  
ATOM   2720 1HG2 VAL A 182      -3.907  17.001   9.829  1.00  0.60           H  
ATOM   2721 2HG2 VAL A 182      -2.169  17.176  10.084  1.00  0.60           H  
ATOM   2722 3HG2 VAL A 182      -3.158  18.607   9.783  1.00  0.60           H  
ATOM   2723  N   LEU A 183      -2.172  18.408   5.308  1.00  0.59           N  
ATOM   2724  CA  LEU A 183      -2.078  18.137   3.883  1.00  0.59           C  
ATOM   2725  C   LEU A 183      -0.752  18.575   3.295  1.00  0.59           C  
ATOM   2726  O   LEU A 183      -0.130  17.851   2.519  1.00  0.59           O  
ATOM   2727  CB  LEU A 183      -3.191  18.856   3.135  1.00  0.59           C  
ATOM   2728  CG  LEU A 183      -4.555  18.344   3.354  1.00  0.59           C  
ATOM   2729  CD1 LEU A 183      -5.499  19.276   2.688  1.00  0.59           C  
ATOM   2730  CD2 LEU A 183      -4.658  16.928   2.791  1.00  0.59           C  
ATOM   2731  H   LEU A 183      -2.918  19.009   5.668  1.00  0.59           H  
ATOM   2732  HA  LEU A 183      -2.200  17.071   3.728  1.00  0.59           H  
ATOM   2733 1HB  LEU A 183      -3.182  19.902   3.438  1.00  0.59           H  
ATOM   2734 2HB  LEU A 183      -2.983  18.815   2.077  1.00  0.59           H  
ATOM   2735  HG  LEU A 183      -4.779  18.333   4.417  1.00  0.59           H  
ATOM   2736 1HD1 LEU A 183      -6.506  18.932   2.824  1.00  0.59           H  
ATOM   2737 2HD1 LEU A 183      -5.394  20.269   3.114  1.00  0.59           H  
ATOM   2738 3HD1 LEU A 183      -5.269  19.311   1.637  1.00  0.59           H  
ATOM   2739 1HD2 LEU A 183      -5.652  16.547   2.931  1.00  0.59           H  
ATOM   2740 2HD2 LEU A 183      -4.436  16.941   1.741  1.00  0.59           H  
ATOM   2741 3HD2 LEU A 183      -3.952  16.290   3.300  1.00  0.59           H  
ATOM   2742  N   ASP A 184      -0.251  19.730   3.712  1.00  0.59           N  
ATOM   2743  CA  ASP A 184       1.011  20.181   3.157  1.00  0.59           C  
ATOM   2744  C   ASP A 184       2.128  19.181   3.491  1.00  0.59           C  
ATOM   2745  O   ASP A 184       3.017  18.939   2.674  1.00  0.59           O  
ATOM   2746  CB  ASP A 184       1.350  21.585   3.665  1.00  0.59           C  
ATOM   2747  CG  ASP A 184       0.420  22.693   3.065  1.00  0.59           C  
ATOM   2748  OD1 ASP A 184      -0.312  22.408   2.130  1.00  0.59           O  
ATOM   2749  OD2 ASP A 184       0.478  23.807   3.533  1.00  0.59           O  
ATOM   2750  H   ASP A 184      -0.768  20.310   4.373  1.00  0.59           H  
ATOM   2751  HA  ASP A 184       0.912  20.226   2.073  1.00  0.59           H  
ATOM   2752 1HB  ASP A 184       1.246  21.599   4.754  1.00  0.59           H  
ATOM   2753 2HB  ASP A 184       2.386  21.819   3.429  1.00  0.59           H  
ATOM   2754  N   GLU A 185       2.062  18.593   4.693  1.00  0.60           N  
ATOM   2755  CA  GLU A 185       3.033  17.600   5.147  1.00  0.60           C  
ATOM   2756  C   GLU A 185       2.889  16.209   4.488  1.00  0.60           C  
ATOM   2757  O   GLU A 185       3.897  15.550   4.219  1.00  0.60           O  
ATOM   2758  CB  GLU A 185       2.960  17.456   6.674  1.00  0.60           C  
ATOM   2759  CG  GLU A 185       3.984  16.484   7.293  1.00  0.60           C  
ATOM   2760  CD  GLU A 185       5.425  16.910   7.139  1.00  0.60           C  
ATOM   2761  OE1 GLU A 185       5.687  18.072   6.951  1.00  0.60           O  
ATOM   2762  OE2 GLU A 185       6.270  16.042   7.207  1.00  0.60           O  
ATOM   2763  H   GLU A 185       1.310  18.864   5.331  1.00  0.60           H  
ATOM   2764  HA  GLU A 185       4.024  17.977   4.898  1.00  0.60           H  
ATOM   2765 1HB  GLU A 185       3.098  18.433   7.137  1.00  0.60           H  
ATOM   2766 2HB  GLU A 185       1.965  17.110   6.953  1.00  0.60           H  
ATOM   2767 1HG  GLU A 185       3.769  16.383   8.355  1.00  0.60           H  
ATOM   2768 2HG  GLU A 185       3.850  15.503   6.833  1.00  0.60           H  
ATOM   2769  N   ILE A 186       1.649  15.739   4.265  1.00  0.62           N  
ATOM   2770  CA  ILE A 186       1.454  14.375   3.747  1.00  0.62           C  
ATOM   2771  C   ILE A 186       1.212  14.256   2.242  1.00  0.62           C  
ATOM   2772  O   ILE A 186       1.377  13.171   1.675  1.00  0.62           O  
ATOM   2773  CB  ILE A 186       0.253  13.714   4.429  1.00  0.62           C  
ATOM   2774  CG1 ILE A 186      -0.983  14.420   4.051  1.00  0.62           C  
ATOM   2775  CG2 ILE A 186       0.434  13.741   5.873  1.00  0.62           C  
ATOM   2776  CD1 ILE A 186      -2.152  13.814   4.528  1.00  0.62           C  
ATOM   2777  H   ILE A 186       0.850  16.321   4.517  1.00  0.62           H  
ATOM   2778  HA  ILE A 186       2.346  13.799   3.987  1.00  0.62           H  
ATOM   2779  HB  ILE A 186       0.179  12.689   4.115  1.00  0.62           H  
ATOM   2780 1HG1 ILE A 186      -0.927  15.399   4.409  1.00  0.62           H  
ATOM   2781 2HG1 ILE A 186      -1.081  14.446   2.980  1.00  0.62           H  
ATOM   2782 1HG2 ILE A 186      -0.401  13.263   6.359  1.00  0.62           H  
ATOM   2783 2HG2 ILE A 186       1.337  13.218   6.102  1.00  0.62           H  
ATOM   2784 3HG2 ILE A 186       0.508  14.774   6.204  1.00  0.62           H  
ATOM   2785 1HD1 ILE A 186      -2.985  14.407   4.201  1.00  0.62           H  
ATOM   2786 2HD1 ILE A 186      -2.223  12.805   4.138  1.00  0.62           H  
ATOM   2787 3HD1 ILE A 186      -2.121  13.788   5.597  1.00  0.62           H  
ATOM   2788  N   LEU A 187       0.833  15.332   1.564  1.00  0.66           N  
ATOM   2789  CA  LEU A 187       0.611  15.178   0.140  1.00  0.66           C  
ATOM   2790  C   LEU A 187       1.942  15.190  -0.572  1.00  0.66           C  
ATOM   2791  O   LEU A 187       2.809  16.011  -0.283  1.00  0.66           O  
ATOM   2792  CB  LEU A 187      -0.277  16.295  -0.407  1.00  0.66           C  
ATOM   2793  CG  LEU A 187      -1.697  16.371   0.117  1.00  0.66           C  
ATOM   2794  CD1 LEU A 187      -2.352  17.581  -0.480  1.00  0.66           C  
ATOM   2795  CD2 LEU A 187      -2.436  15.110  -0.227  1.00  0.66           C  
ATOM   2796  H   LEU A 187       0.673  16.231   2.017  1.00  0.66           H  
ATOM   2797  HA  LEU A 187       0.123  14.222  -0.047  1.00  0.66           H  
ATOM   2798 1HB  LEU A 187       0.191  17.238  -0.151  1.00  0.66           H  
ATOM   2799 2HB  LEU A 187      -0.302  16.217  -1.475  1.00  0.66           H  
ATOM   2800  HG  LEU A 187      -1.683  16.483   1.194  1.00  0.66           H  
ATOM   2801 1HD1 LEU A 187      -3.348  17.661  -0.106  1.00  0.66           H  
ATOM   2802 2HD1 LEU A 187      -1.787  18.473  -0.202  1.00  0.66           H  
ATOM   2803 3HD1 LEU A 187      -2.374  17.473  -1.555  1.00  0.66           H  
ATOM   2804 1HD2 LEU A 187      -3.453  15.154   0.158  1.00  0.66           H  
ATOM   2805 2HD2 LEU A 187      -2.465  14.967  -1.303  1.00  0.66           H  
ATOM   2806 3HD2 LEU A 187      -1.909  14.297   0.223  1.00  0.66           H  
ATOM   2807  N   VAL A 188       2.092  14.314  -1.547  1.00  0.75           N  
ATOM   2808  CA  VAL A 188       3.321  14.265  -2.319  1.00  0.75           C  
ATOM   2809  C   VAL A 188       3.404  15.454  -3.267  1.00  0.75           C  
ATOM   2810  O   VAL A 188       4.463  16.056  -3.441  1.00  0.75           O  
ATOM   2811  CB  VAL A 188       3.407  12.959  -3.102  1.00  0.75           C  
ATOM   2812  CG1 VAL A 188       4.628  12.967  -3.996  1.00  0.75           C  
ATOM   2813  CG2 VAL A 188       3.443  11.790  -2.141  1.00  0.75           C  
ATOM   2814  H   VAL A 188       1.349  13.641  -1.743  1.00  0.75           H  
ATOM   2815  HA  VAL A 188       4.164  14.308  -1.629  1.00  0.75           H  
ATOM   2816  HB  VAL A 188       2.529  12.874  -3.745  1.00  0.75           H  
ATOM   2817 1HG1 VAL A 188       4.667  12.041  -4.567  1.00  0.75           H  
ATOM   2818 2HG1 VAL A 188       4.580  13.809  -4.672  1.00  0.75           H  
ATOM   2819 3HG1 VAL A 188       5.524  13.055  -3.383  1.00  0.75           H  
ATOM   2820 1HG2 VAL A 188       3.490  10.882  -2.718  1.00  0.75           H  
ATOM   2821 2HG2 VAL A 188       4.319  11.863  -1.497  1.00  0.75           H  
ATOM   2822 3HG2 VAL A 188       2.542  11.792  -1.527  1.00  0.75           H  
ATOM   2823  N   ASN A 189       2.272  15.774  -3.888  1.00  0.89           N  
ATOM   2824  CA  ASN A 189       2.167  16.872  -4.844  1.00  0.89           C  
ATOM   2825  C   ASN A 189       0.970  17.784  -4.536  1.00  0.89           C  
ATOM   2826  O   ASN A 189      -0.042  17.689  -5.226  1.00  0.89           O  
ATOM   2827  CB  ASN A 189       2.019  16.342  -6.263  1.00  0.89           C  
ATOM   2828  CG  ASN A 189       3.183  15.527  -6.741  1.00  0.89           C  
ATOM   2829  OD1 ASN A 189       4.247  16.059  -7.069  1.00  0.89           O  
ATOM   2830  ND2 ASN A 189       2.991  14.234  -6.813  1.00  0.89           N  
ATOM   2831  H   ASN A 189       1.451  15.227  -3.676  1.00  0.89           H  
ATOM   2832  HA  ASN A 189       3.075  17.472  -4.793  1.00  0.89           H  
ATOM   2833 1HB  ASN A 189       1.123  15.729  -6.327  1.00  0.89           H  
ATOM   2834 2HB  ASN A 189       1.881  17.183  -6.943  1.00  0.89           H  
ATOM   2835 1HD2 ASN A 189       3.728  13.637  -7.136  1.00  0.89           H  
ATOM   2836 2HD2 ASN A 189       2.113  13.845  -6.548  1.00  0.89           H  
ATOM   2837  N   PRO A 190       1.042  18.668  -3.525  1.00  1.13           N  
ATOM   2838  CA  PRO A 190      -0.051  19.510  -3.076  1.00  1.13           C  
ATOM   2839  C   PRO A 190      -0.606  20.271  -4.276  1.00  1.13           C  
ATOM   2840  O   PRO A 190       0.152  20.535  -5.214  1.00  1.13           O  
ATOM   2841  CB  PRO A 190       0.629  20.452  -2.077  1.00  1.13           C  
ATOM   2842  CG  PRO A 190       1.830  19.674  -1.581  1.00  1.13           C  
ATOM   2843  CD  PRO A 190       2.301  18.872  -2.777  1.00  1.13           C  
ATOM   2844  HA  PRO A 190      -0.785  18.860  -2.597  1.00  1.13           H  
ATOM   2845 1HB  PRO A 190       0.899  21.397  -2.577  1.00  1.13           H  
ATOM   2846 2HB  PRO A 190      -0.067  20.710  -1.262  1.00  1.13           H  
ATOM   2847 1HG  PRO A 190       2.600  20.367  -1.209  1.00  1.13           H  
ATOM   2848 2HG  PRO A 190       1.555  19.038  -0.724  1.00  1.13           H  
ATOM   2849 1HD  PRO A 190       3.029  19.439  -3.375  1.00  1.13           H  
ATOM   2850 2HD  PRO A 190       2.713  17.941  -2.398  1.00  1.13           H  
ATOM   2851  N   PRO A 191      -1.882  20.691  -4.271  1.00  1.48           N  
ATOM   2852  CA  PRO A 191      -2.533  21.362  -5.378  1.00  1.48           C  
ATOM   2853  C   PRO A 191      -1.788  22.624  -5.780  1.00  1.48           C  
ATOM   2854  O   PRO A 191      -1.324  23.377  -4.924  1.00  1.48           O  
ATOM   2855  CB  PRO A 191      -3.891  21.760  -4.778  1.00  1.48           C  
ATOM   2856  CG  PRO A 191      -4.131  20.797  -3.662  1.00  1.48           C  
ATOM   2857  CD  PRO A 191      -2.750  20.535  -3.074  1.00  1.48           C  
ATOM   2858  HA  PRO A 191      -2.639  20.670  -6.225  1.00  1.48           H  
ATOM   2859 1HB  PRO A 191      -3.856  22.807  -4.444  1.00  1.48           H  
ATOM   2860 2HB  PRO A 191      -4.671  21.704  -5.556  1.00  1.48           H  
ATOM   2861 1HG  PRO A 191      -4.799  21.275  -2.940  1.00  1.48           H  
ATOM   2862 2HG  PRO A 191      -4.654  19.904  -4.020  1.00  1.48           H  
ATOM   2863 1HD  PRO A 191      -2.490  21.280  -2.309  1.00  1.48           H  
ATOM   2864 2HD  PRO A 191      -2.761  19.533  -2.684  1.00  1.48           H  
ATOM   2865  N   THR A 192      -1.744  22.882  -7.083  1.00  1.99           N  
ATOM   2866  CA  THR A 192      -1.132  24.096  -7.618  1.00  1.99           C  
ATOM   2867  C   THR A 192      -2.183  25.196  -7.713  1.00  1.99           C  
ATOM   2868  O   THR A 192      -1.942  26.356  -7.381  1.00  1.99           O  
ATOM   2869  CB  THR A 192      -0.536  23.847  -9.014  1.00  1.99           C  
ATOM   2870  OG1 THR A 192       0.464  22.826  -8.934  1.00  1.99           O  
ATOM   2871  CG2 THR A 192       0.076  25.121  -9.561  1.00  1.99           C  
ATOM   2872  H   THR A 192      -2.132  22.207  -7.724  1.00  1.99           H  
ATOM   2873  HA  THR A 192      -0.343  24.426  -6.942  1.00  1.99           H  
ATOM   2874  HB  THR A 192      -1.325  23.517  -9.690  1.00  1.99           H  
ATOM   2875  HG1 THR A 192       1.143  23.091  -8.306  1.00  1.99           H  
ATOM   2876 1HG2 THR A 192       0.488  24.930 -10.550  1.00  1.99           H  
ATOM   2877 2HG2 THR A 192      -0.695  25.892  -9.630  1.00  1.99           H  
ATOM   2878 3HG2 THR A 192       0.869  25.458  -8.895  1.00  1.99           H  
ATOM   2879  N   GLU A 193      -3.343  24.792  -8.207  1.00  2.66           N  
ATOM   2880  CA  GLU A 193      -4.491  25.642  -8.461  1.00  2.66           C  
ATOM   2881  C   GLU A 193      -5.730  24.775  -8.296  1.00  2.66           C  
ATOM   2882  O   GLU A 193      -5.724  23.614  -8.707  1.00  2.66           O  
ATOM   2883  CB  GLU A 193      -4.405  26.221  -9.877  1.00  2.66           C  
ATOM   2884  CG  GLU A 193      -5.492  27.222 -10.246  1.00  2.66           C  
ATOM   2885  CD  GLU A 193      -5.301  27.787 -11.633  1.00  2.66           C  
ATOM   2886  OE1 GLU A 193      -4.344  27.424 -12.269  1.00  2.66           O  
ATOM   2887  OE2 GLU A 193      -6.127  28.549 -12.076  1.00  2.66           O  
ATOM   2888  H   GLU A 193      -3.430  23.815  -8.430  1.00  2.66           H  
ATOM   2889  HA  GLU A 193      -4.519  26.450  -7.729  1.00  2.66           H  
ATOM   2890 1HB  GLU A 193      -3.441  26.716 -10.005  1.00  2.66           H  
ATOM   2891 2HB  GLU A 193      -4.449  25.406 -10.597  1.00  2.66           H  
ATOM   2892 1HG  GLU A 193      -6.463  26.723 -10.201  1.00  2.66           H  
ATOM   2893 2HG  GLU A 193      -5.493  28.032  -9.519  1.00  2.66           H  
ATOM   2894  N   GLN A 194      -6.782  25.293  -7.671  1.00  3.45           N  
ATOM   2895  CA  GLN A 194      -7.983  24.474  -7.549  1.00  3.45           C  
ATOM   2896  C   GLN A 194      -8.645  24.311  -8.911  1.00  3.45           C  
ATOM   2897  O   GLN A 194      -8.909  25.299  -9.597  1.00  3.45           O  
ATOM   2898  CB  GLN A 194      -8.997  25.092  -6.584  1.00  3.45           C  
ATOM   2899  CG  GLN A 194     -10.177  24.179  -6.308  1.00  3.45           C  
ATOM   2900  CD  GLN A 194     -11.214  24.762  -5.399  1.00  3.45           C  
ATOM   2901  OE1 GLN A 194     -11.152  25.929  -4.999  1.00  3.45           O  
ATOM   2902  NE2 GLN A 194     -12.195  23.939  -5.079  1.00  3.45           N  
ATOM   2903  H   GLN A 194      -6.759  26.239  -7.319  1.00  3.45           H  
ATOM   2904  HA  GLN A 194      -7.701  23.486  -7.185  1.00  3.45           H  
ATOM   2905 1HB  GLN A 194      -8.512  25.323  -5.636  1.00  3.45           H  
ATOM   2906 2HB  GLN A 194      -9.378  26.024  -7.000  1.00  3.45           H  
ATOM   2907 1HG  GLN A 194     -10.653  23.912  -7.222  1.00  3.45           H  
ATOM   2908 2HG  GLN A 194      -9.796  23.289  -5.830  1.00  3.45           H  
ATOM   2909 1HE2 GLN A 194     -12.959  24.246  -4.479  1.00  3.45           H  
ATOM   2910 2HE2 GLN A 194     -12.202  23.011  -5.437  1.00  3.45           H  
ATOM   2911  N   LYS A 195      -8.969  23.072  -9.267  1.00  4.29           N  
ATOM   2912  CA  LYS A 195      -9.637  22.759 -10.528  1.00  4.29           C  
ATOM   2913  C   LYS A 195     -10.841  21.848 -10.320  1.00  4.29           C  
ATOM   2914  O   LYS A 195     -10.681  20.636 -10.372  1.00  4.29           O  
ATOM   2915  CB  LYS A 195      -8.680  22.075 -11.510  1.00  4.29           C  
ATOM   2916  CG  LYS A 195      -7.471  22.902 -11.942  1.00  4.29           C  
ATOM   2917  CD  LYS A 195      -7.901  24.087 -12.802  1.00  4.29           C  
ATOM   2918  CE  LYS A 195      -6.702  24.881 -13.306  1.00  4.29           C  
ATOM   2919  NZ  LYS A 195      -7.122  26.086 -14.095  1.00  4.29           N  
ATOM   2920  H   LYS A 195      -8.710  22.313  -8.653  1.00  4.29           H  
ATOM   2921  HA  LYS A 195      -9.976  23.687 -10.985  1.00  4.29           H  
ATOM   2922 1HB  LYS A 195      -8.306  21.153 -11.066  1.00  4.29           H  
ATOM   2923 2HB  LYS A 195      -9.230  21.802 -12.410  1.00  4.29           H  
ATOM   2924 1HG  LYS A 195      -6.935  23.274 -11.067  1.00  4.29           H  
ATOM   2925 2HG  LYS A 195      -6.793  22.275 -12.517  1.00  4.29           H  
ATOM   2926 1HD  LYS A 195      -8.483  23.732 -13.653  1.00  4.29           H  
ATOM   2927 2HD  LYS A 195      -8.527  24.752 -12.205  1.00  4.29           H  
ATOM   2928 1HE  LYS A 195      -6.115  25.198 -12.455  1.00  4.29           H  
ATOM   2929 2HE  LYS A 195      -6.087  24.244 -13.937  1.00  4.29           H  
ATOM   2930 1HZ  LYS A 195      -6.304  26.600 -14.414  1.00  4.29           H  
ATOM   2931 2HZ  LYS A 195      -7.662  25.795 -14.892  1.00  4.29           H  
ATOM   2932 3HZ  LYS A 195      -7.692  26.688 -13.505  1.00  4.29           H  
ATOM   2933  N   PRO A 196     -12.014  22.361  -9.933  1.00  5.08           N  
ATOM   2934  CA  PRO A 196     -13.204  21.566  -9.728  1.00  5.08           C  
ATOM   2935  C   PRO A 196     -13.503  20.908 -11.059  1.00  5.08           C  
ATOM   2936  O   PRO A 196     -13.327  21.561 -12.090  1.00  5.08           O  
ATOM   2937  CB  PRO A 196     -14.257  22.612  -9.378  1.00  5.08           C  
ATOM   2938  CG  PRO A 196     -13.469  23.808  -8.881  1.00  5.08           C  
ATOM   2939  CD  PRO A 196     -12.218  23.805  -9.745  1.00  5.08           C  
ATOM   2940  HA  PRO A 196     -13.040  20.828  -8.927  1.00  5.08           H  
ATOM   2941 1HB  PRO A 196     -14.832  22.832 -10.277  1.00  5.08           H  
ATOM   2942 2HB  PRO A 196     -14.955  22.213  -8.634  1.00  5.08           H  
ATOM   2943 1HG  PRO A 196     -14.063  24.728  -8.997  1.00  5.08           H  
ATOM   2944 2HG  PRO A 196     -13.253  23.705  -7.810  1.00  5.08           H  
ATOM   2945 1HD  PRO A 196     -12.421  24.283 -10.714  1.00  5.08           H  
ATOM   2946 2HD  PRO A 196     -11.408  24.288  -9.231  1.00  5.08           H  
ATOM   2947  N   PHE A 197     -13.989  19.672 -11.077  1.00  5.79           N  
ATOM   2948  CA  PHE A 197     -14.275  19.080 -12.382  1.00  5.79           C  
ATOM   2949  C   PHE A 197     -15.721  18.667 -12.617  1.00  5.79           C  
ATOM   2950  O   PHE A 197     -16.317  19.050 -13.625  1.00  5.79           O  
ATOM   2951  CB  PHE A 197     -13.387  17.861 -12.617  1.00  5.79           C  
ATOM   2952  CG  PHE A 197     -11.915  18.143 -12.629  1.00  5.79           C  
ATOM   2953  CD1 PHE A 197     -11.107  17.701 -11.595  1.00  5.79           C  
ATOM   2954  CD2 PHE A 197     -11.334  18.853 -13.667  1.00  5.79           C  
ATOM   2955  CE1 PHE A 197      -9.747  17.953 -11.604  1.00  5.79           C  
ATOM   2956  CE2 PHE A 197      -9.979  19.111 -13.679  1.00  5.79           C  
ATOM   2957  CZ  PHE A 197      -9.183  18.658 -12.647  1.00  5.79           C  
ATOM   2958  H   PHE A 197     -14.124  19.151 -10.223  1.00  5.79           H  
ATOM   2959  HA  PHE A 197     -14.026  19.812 -13.149  1.00  5.79           H  
ATOM   2960 1HB  PHE A 197     -13.572  17.137 -11.834  1.00  5.79           H  
ATOM   2961 2HB  PHE A 197     -13.657  17.392 -13.562  1.00  5.79           H  
ATOM   2962  HD1 PHE A 197     -11.554  17.145 -10.770  1.00  5.79           H  
ATOM   2963  HD2 PHE A 197     -11.964  19.211 -14.481  1.00  5.79           H  
ATOM   2964  HE1 PHE A 197      -9.124  17.598 -10.784  1.00  5.79           H  
ATOM   2965  HE2 PHE A 197      -9.538  19.672 -14.501  1.00  5.79           H  
ATOM   2966  HZ  PHE A 197      -8.115  18.860 -12.654  1.00  5.79           H  
ATOM   2967  N   HIS A 198     -16.348  17.969 -11.678  1.00  6.42           N  
ATOM   2968  CA  HIS A 198     -17.647  17.432 -12.040  1.00  6.42           C  
ATOM   2969  C   HIS A 198     -18.795  18.303 -11.607  1.00  6.42           C  
ATOM   2970  O   HIS A 198     -19.962  17.944 -11.754  1.00  6.42           O  
ATOM   2971  CB  HIS A 198     -17.748  16.008 -11.551  1.00  6.42           C  
ATOM   2972  CG  HIS A 198     -16.731  15.183 -12.272  1.00  6.42           C  
ATOM   2973  ND1 HIS A 198     -15.408  15.096 -11.863  1.00  6.42           N  
ATOM   2974  CD2 HIS A 198     -16.823  14.452 -13.409  1.00  6.42           C  
ATOM   2975  CE1 HIS A 198     -14.742  14.324 -12.708  1.00  6.42           C  
ATOM   2976  NE2 HIS A 198     -15.576  13.922 -13.653  1.00  6.42           N  
ATOM   2977  H   HIS A 198     -15.912  17.693 -10.802  1.00  6.42           H  
ATOM   2978  HA  HIS A 198     -17.709  17.371 -13.125  1.00  6.42           H  
ATOM   2979 1HB  HIS A 198     -17.578  15.956 -10.480  1.00  6.42           H  
ATOM   2980 2HB  HIS A 198     -18.730  15.615 -11.753  1.00  6.42           H  
ATOM   2981  HD2 HIS A 198     -17.718  14.309 -14.015  1.00  6.42           H  
ATOM   2982  HE1 HIS A 198     -13.684  14.070 -12.641  1.00  6.42           H  
ATOM   2983  HE2 HIS A 198     -15.339  13.326 -14.436  1.00  6.42           H  
ATOM   2984  N   ILE A 199     -18.461  19.531 -11.222  1.00  7.00           N  
ATOM   2985  CA  ILE A 199     -19.452  20.541 -10.898  1.00  7.00           C  
ATOM   2986  C   ILE A 199     -20.176  20.920 -12.195  1.00  7.00           C  
ATOM   2987  O   ILE A 199     -21.281  21.475 -12.181  1.00  7.00           O  
ATOM   2988  CB  ILE A 199     -18.807  21.786 -10.270  1.00  7.00           C  
ATOM   2989  CG1 ILE A 199     -17.887  22.503 -11.270  1.00  7.00           C  
ATOM   2990  CG2 ILE A 199     -17.968  21.349  -9.068  1.00  7.00           C  
ATOM   2991  CD1 ILE A 199     -17.432  23.859 -10.787  1.00  7.00           C  
ATOM   2992  H   ILE A 199     -17.482  19.758 -11.143  1.00  7.00           H  
ATOM   2993  HA  ILE A 199     -20.174  20.123 -10.191  1.00  7.00           H  
ATOM   2994  HB  ILE A 199     -19.580  22.481  -9.950  1.00  7.00           H  
ATOM   2995 1HG1 ILE A 199     -17.006  21.880 -11.447  1.00  7.00           H  
ATOM   2996 2HG1 ILE A 199     -18.403  22.649 -12.214  1.00  7.00           H  
ATOM   2997 1HG2 ILE A 199     -17.510  22.220  -8.606  1.00  7.00           H  
ATOM   2998 2HG2 ILE A 199     -18.610  20.847  -8.341  1.00  7.00           H  
ATOM   2999 3HG2 ILE A 199     -17.191  20.661  -9.401  1.00  7.00           H  
ATOM   3000 1HD1 ILE A 199     -16.778  24.309 -11.533  1.00  7.00           H  
ATOM   3001 2HD1 ILE A 199     -18.302  24.495 -10.633  1.00  7.00           H  
ATOM   3002 3HD1 ILE A 199     -16.899  23.757  -9.850  1.00  7.00           H  
ATOM   3003  N   GLU A 200     -19.572  20.552 -13.337  1.00  7.56           N  
ATOM   3004  CA  GLU A 200     -20.165  20.802 -14.633  1.00  7.56           C  
ATOM   3005  C   GLU A 200     -21.485  20.036 -14.753  1.00  7.56           C  
ATOM   3006  O   GLU A 200     -22.398  20.461 -15.462  1.00  7.56           O  
ATOM   3007  CB  GLU A 200     -19.203  20.394 -15.750  1.00  7.56           C  
ATOM   3008  CG  GLU A 200     -17.916  21.250 -15.854  1.00  7.56           C  
ATOM   3009  CD  GLU A 200     -18.149  22.718 -16.170  1.00  7.56           C  
ATOM   3010  OE1 GLU A 200     -18.872  23.012 -17.087  1.00  7.56           O  
ATOM   3011  OE2 GLU A 200     -17.571  23.553 -15.492  1.00  7.56           O  
ATOM   3012  H   GLU A 200     -18.657  20.092 -13.305  1.00  7.56           H  
ATOM   3013  HA  GLU A 200     -20.373  21.865 -14.721  1.00  7.56           H  
ATOM   3014 1HB  GLU A 200     -18.896  19.357 -15.594  1.00  7.56           H  
ATOM   3015 2HB  GLU A 200     -19.719  20.442 -16.709  1.00  7.56           H  
ATOM   3016 1HG  GLU A 200     -17.388  21.183 -14.899  1.00  7.56           H  
ATOM   3017 2HG  GLU A 200     -17.272  20.818 -16.618  1.00  7.56           H  
ATOM   3018  N   ILE A 201     -21.602  18.902 -14.054  1.00  8.14           N  
ATOM   3019  CA  ILE A 201     -22.817  18.116 -14.121  1.00  8.14           C  
ATOM   3020  C   ILE A 201     -23.962  18.964 -13.582  1.00  8.14           C  
ATOM   3021  O   ILE A 201     -25.052  18.995 -14.161  1.00  8.14           O  
ATOM   3022  CB  ILE A 201     -22.685  16.796 -13.329  1.00  8.14           C  
ATOM   3023  CG1 ILE A 201     -21.649  15.875 -14.022  1.00  8.14           C  
ATOM   3024  CG2 ILE A 201     -24.040  16.090 -13.196  1.00  8.14           C  
ATOM   3025  CD1 ILE A 201     -21.254  14.665 -13.195  1.00  8.14           C  
ATOM   3026  H   ILE A 201     -20.853  18.588 -13.437  1.00  8.14           H  
ATOM   3027  HA  ILE A 201     -23.027  17.877 -15.165  1.00  8.14           H  
ATOM   3028  HB  ILE A 201     -22.305  17.020 -12.330  1.00  8.14           H  
ATOM   3029 1HG1 ILE A 201     -22.054  15.530 -14.972  1.00  8.14           H  
ATOM   3030 2HG1 ILE A 201     -20.747  16.460 -14.217  1.00  8.14           H  
ATOM   3031 1HG2 ILE A 201     -23.915  15.169 -12.619  1.00  8.14           H  
ATOM   3032 2HG2 ILE A 201     -24.745  16.743 -12.680  1.00  8.14           H  
ATOM   3033 3HG2 ILE A 201     -24.427  15.846 -14.184  1.00  8.14           H  
ATOM   3034 1HD1 ILE A 201     -20.520  14.067 -13.731  1.00  8.14           H  
ATOM   3035 2HD1 ILE A 201     -20.839  14.989 -12.246  1.00  8.14           H  
ATOM   3036 3HD1 ILE A 201     -22.135  14.065 -13.011  1.00  8.14           H  
ATOM   3037  N   ASN A 202     -23.718  19.658 -12.464  1.00  8.75           N  
ATOM   3038  CA  ASN A 202     -24.743  20.503 -11.872  1.00  8.75           C  
ATOM   3039  C   ASN A 202     -25.091  21.659 -12.794  1.00  8.75           C  
ATOM   3040  O   ASN A 202     -26.260  22.018 -12.928  1.00  8.75           O  
ATOM   3041  CB  ASN A 202     -24.270  21.059 -10.552  1.00  8.75           C  
ATOM   3042  CG  ASN A 202     -24.206  20.041  -9.499  1.00  8.75           C  
ATOM   3043  OD1 ASN A 202     -24.879  19.004  -9.560  1.00  8.75           O  
ATOM   3044  ND2 ASN A 202     -23.378  20.299  -8.531  1.00  8.75           N  
ATOM   3045  H   ASN A 202     -22.800  19.608 -12.036  1.00  8.75           H  
ATOM   3046  HA  ASN A 202     -25.640  19.910 -11.714  1.00  8.75           H  
ATOM   3047 1HB  ASN A 202     -23.283  21.498 -10.672  1.00  8.75           H  
ATOM   3048 2HB  ASN A 202     -24.944  21.854 -10.235  1.00  8.75           H  
ATOM   3049 1HD2 ASN A 202     -23.223  19.624  -7.785  1.00  8.75           H  
ATOM   3050 2HD2 ASN A 202     -22.842  21.137  -8.540  1.00  8.75           H  
ATOM   3051  N   LYS A 203     -24.082  22.213 -13.475  1.00  9.36           N  
ATOM   3052  CA  LYS A 203     -24.323  23.344 -14.368  1.00  9.36           C  
ATOM   3053  C   LYS A 203     -25.241  22.959 -15.521  1.00  9.36           C  
ATOM   3054  O   LYS A 203     -26.098  23.741 -15.929  1.00  9.36           O  
ATOM   3055  CB  LYS A 203     -23.018  23.879 -14.948  1.00  9.36           C  
ATOM   3056  CG  LYS A 203     -22.100  24.583 -13.964  1.00  9.36           C  
ATOM   3057  CD  LYS A 203     -20.848  25.045 -14.683  1.00  9.36           C  
ATOM   3058  CE  LYS A 203     -19.835  25.682 -13.763  1.00  9.36           C  
ATOM   3059  NZ  LYS A 203     -18.598  26.053 -14.516  1.00  9.36           N  
ATOM   3060  H   LYS A 203     -23.131  21.873 -13.317  1.00  9.36           H  
ATOM   3061  HA  LYS A 203     -24.812  24.135 -13.800  1.00  9.36           H  
ATOM   3062 1HB  LYS A 203     -22.459  23.057 -15.393  1.00  9.36           H  
ATOM   3063 2HB  LYS A 203     -23.244  24.580 -15.749  1.00  9.36           H  
ATOM   3064 1HG  LYS A 203     -22.610  25.437 -13.521  1.00  9.36           H  
ATOM   3065 2HG  LYS A 203     -21.820  23.887 -13.169  1.00  9.36           H  
ATOM   3066 1HD  LYS A 203     -20.383  24.196 -15.173  1.00  9.36           H  
ATOM   3067 2HD  LYS A 203     -21.121  25.766 -15.451  1.00  9.36           H  
ATOM   3068 1HE  LYS A 203     -20.261  26.574 -13.311  1.00  9.36           H  
ATOM   3069 2HE  LYS A 203     -19.571  24.974 -12.976  1.00  9.36           H  
ATOM   3070 1HZ  LYS A 203     -17.924  26.464 -13.895  1.00  9.36           H  
ATOM   3071 2HZ  LYS A 203     -18.200  25.189 -14.934  1.00  9.36           H  
ATOM   3072 3HZ  LYS A 203     -18.823  26.704 -15.249  1.00  9.36           H  
ATOM   3073  N   GLU A 204     -25.075  21.742 -16.041  1.00  9.93           N  
ATOM   3074  CA  GLU A 204     -25.934  21.284 -17.128  1.00  9.93           C  
ATOM   3075  C   GLU A 204     -27.304  20.824 -16.616  1.00  9.93           C  
ATOM   3076  O   GLU A 204     -28.311  20.958 -17.315  1.00  9.93           O  
ATOM   3077  CB  GLU A 204     -25.271  20.154 -17.928  1.00  9.93           C  
ATOM   3078  CG  GLU A 204     -24.035  20.573 -18.740  1.00  9.93           C  
ATOM   3079  CD  GLU A 204     -23.463  19.448 -19.604  1.00  9.93           C  
ATOM   3080  OE1 GLU A 204     -23.944  18.340 -19.513  1.00  9.93           O  
ATOM   3081  OE2 GLU A 204     -22.557  19.713 -20.364  1.00  9.93           O  
ATOM   3082  H   GLU A 204     -24.322  21.145 -15.692  1.00  9.93           H  
ATOM   3083  HA  GLU A 204     -26.097  22.122 -17.805  1.00  9.93           H  
ATOM   3084 1HB  GLU A 204     -24.956  19.368 -17.234  1.00  9.93           H  
ATOM   3085 2HB  GLU A 204     -25.997  19.716 -18.611  1.00  9.93           H  
ATOM   3086 1HG  GLU A 204     -24.304  21.410 -19.382  1.00  9.93           H  
ATOM   3087 2HG  GLU A 204     -23.267  20.918 -18.045  1.00  9.93           H  
ATOM   3088  N   SER A 205     -27.337  20.274 -15.399  1.00 10.43           N  
ATOM   3089  CA  SER A 205     -28.555  19.748 -14.792  1.00 10.43           C  
ATOM   3090  C   SER A 205     -29.551  20.818 -14.326  1.00 10.43           C  
ATOM   3091  O   SER A 205     -30.764  20.614 -14.430  1.00 10.43           O  
ATOM   3092  CB  SER A 205     -28.186  18.897 -13.596  1.00 10.43           C  
ATOM   3093  OG  SER A 205     -27.445  17.775 -13.985  1.00 10.43           O  
ATOM   3094  H   SER A 205     -26.466  20.166 -14.881  1.00 10.43           H  
ATOM   3095  HA  SER A 205     -29.051  19.121 -15.532  1.00 10.43           H  
ATOM   3096 1HB  SER A 205     -27.611  19.491 -12.896  1.00 10.43           H  
ATOM   3097 2HB  SER A 205     -29.093  18.580 -13.087  1.00 10.43           H  
ATOM   3098  HG  SER A 205     -26.575  18.134 -14.275  1.00 10.43           H  
ATOM   3099  N   VAL A 206     -29.035  21.920 -13.777  1.00 10.83           N  
ATOM   3100  CA  VAL A 206     -29.854  22.982 -13.201  1.00 10.83           C  
ATOM   3101  C   VAL A 206     -30.060  24.166 -14.146  1.00 10.83           C  
ATOM   3102  O   VAL A 206     -31.159  24.345 -14.672  1.00 10.83           O  
ATOM   3103  OXT VAL A 206     -29.289  25.121 -14.045  1.00 10.83           O  
ATOM   3104  CB  VAL A 206     -29.191  23.479 -11.904  1.00 10.83           C  
ATOM   3105  CG1 VAL A 206     -30.001  24.620 -11.303  1.00 10.83           C  
ATOM   3106  CG2 VAL A 206     -29.055  22.311 -10.928  1.00 10.83           C  
ATOM   3107  H   VAL A 206     -28.021  22.004 -13.713  1.00 10.83           H  
ATOM   3108  HA  VAL A 206     -30.829  22.562 -12.955  1.00 10.83           H  
ATOM   3109  HB  VAL A 206     -28.196  23.867 -12.138  1.00 10.83           H  
ATOM   3110 1HG1 VAL A 206     -29.511  24.972 -10.395  1.00 10.83           H  
ATOM   3111 2HG1 VAL A 206     -30.066  25.438 -12.020  1.00 10.83           H  
ATOM   3112 3HG1 VAL A 206     -31.003  24.267 -11.061  1.00 10.83           H  
ATOM   3113 1HG2 VAL A 206     -28.570  22.656 -10.015  1.00 10.83           H  
ATOM   3114 2HG2 VAL A 206     -30.043  21.919 -10.690  1.00 10.83           H  
ATOM   3115 3HG2 VAL A 206     -28.449  21.526 -11.385  1.00 10.83           H  
ENDMDL

REMARK ID 447648 DOMAINID 442996 MODEL 2 2022-11-05_00000284_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.041   1.527  -2.225  1.00  1.40           N  
ATOM      2  CA  GLY A   1       0.638   1.169  -0.944  1.00  1.40           C  
ATOM      3  C   GLY A   1       1.054   2.405  -0.150  1.00  1.40           C  
ATOM      4  O   GLY A   1       0.262   3.326   0.036  1.00  1.40           O  
ATOM      5  H   GLY A   1      -0.477   0.814  -2.754  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.078   0.586  -0.365  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       1.505   0.532  -1.114  1.00  1.40           H  
ATOM      8  N   VAL A   2       2.293   2.397   0.347  1.00  1.17           N  
ATOM      9  CA  VAL A   2       2.849   3.522   1.103  1.00  1.17           C  
ATOM     10  C   VAL A   2       4.076   4.101   0.408  1.00  1.17           C  
ATOM     11  O   VAL A   2       4.136   5.296   0.121  1.00  1.17           O  
ATOM     12  CB  VAL A   2       3.228   3.091   2.528  1.00  1.17           C  
ATOM     13  CG1 VAL A   2       3.862   4.261   3.260  1.00  1.17           C  
ATOM     14  CG2 VAL A   2       1.986   2.611   3.256  1.00  1.17           C  
ATOM     15  H   VAL A   2       2.876   1.597   0.161  1.00  1.17           H  
ATOM     16  HA  VAL A   2       2.092   4.306   1.170  1.00  1.17           H  
ATOM     17  HB  VAL A   2       3.960   2.287   2.483  1.00  1.17           H  
ATOM     18 1HG1 VAL A   2       4.139   3.953   4.267  1.00  1.17           H  
ATOM     19 2HG1 VAL A   2       4.753   4.588   2.723  1.00  1.17           H  
ATOM     20 3HG1 VAL A   2       3.148   5.082   3.312  1.00  1.17           H  
ATOM     21 1HG2 VAL A   2       2.253   2.304   4.267  1.00  1.17           H  
ATOM     22 2HG2 VAL A   2       1.258   3.424   3.303  1.00  1.17           H  
ATOM     23 3HG2 VAL A   2       1.551   1.766   2.726  1.00  1.17           H  
ATOM     24  N   GLU A   3       5.069   3.252   0.154  1.00  0.96           N  
ATOM     25  CA  GLU A   3       6.270   3.702  -0.528  1.00  0.96           C  
ATOM     26  C   GLU A   3       5.827   4.148  -1.924  1.00  0.96           C  
ATOM     27  O   GLU A   3       4.980   3.461  -2.506  1.00  0.96           O  
ATOM     28  CB  GLU A   3       7.297   2.569  -0.623  1.00  0.96           C  
ATOM     29  CG  GLU A   3       8.643   2.971  -1.214  1.00  0.96           C  
ATOM     30  CD  GLU A   3       9.641   1.840  -1.232  1.00  0.96           C  
ATOM     31  OE1 GLU A   3       9.275   0.743  -0.882  1.00  0.96           O  
ATOM     32  OE2 GLU A   3      10.776   2.078  -1.582  1.00  0.96           O  
ATOM     33  H   GLU A   3       4.987   2.287   0.430  1.00  0.96           H  
ATOM     34  HA  GLU A   3       6.708   4.510   0.043  1.00  0.96           H  
ATOM     35 1HB  GLU A   3       7.475   2.157   0.371  1.00  0.96           H  
ATOM     36 2HB  GLU A   3       6.894   1.767  -1.243  1.00  0.96           H  
ATOM     37 1HG  GLU A   3       8.488   3.320  -2.238  1.00  0.96           H  
ATOM     38 2HG  GLU A   3       9.049   3.796  -0.634  1.00  0.96           H  
ATOM     39  N   PRO A   4       6.284   5.305  -2.446  1.00  0.80           N  
ATOM     40  CA  PRO A   4       5.994   5.780  -3.784  1.00  0.80           C  
ATOM     41  C   PRO A   4       6.395   4.766  -4.841  1.00  0.80           C  
ATOM     42  O   PRO A   4       7.459   4.154  -4.752  1.00  0.80           O  
ATOM     43  CB  PRO A   4       6.853   7.031  -3.885  1.00  0.80           C  
ATOM     44  CG  PRO A   4       6.994   7.519  -2.466  1.00  0.80           C  
ATOM     45  CD  PRO A   4       7.069   6.260  -1.629  1.00  0.80           C  
ATOM     46  HA  PRO A   4       4.927   6.008  -3.845  1.00  0.80           H  
ATOM     47 1HB  PRO A   4       7.812   6.794  -4.366  1.00  0.80           H  
ATOM     48 2HB  PRO A   4       6.336   7.745  -4.532  1.00  0.80           H  
ATOM     49 1HG  PRO A   4       7.897   8.144  -2.376  1.00  0.80           H  
ATOM     50 2HG  PRO A   4       6.144   8.156  -2.191  1.00  0.80           H  
ATOM     51 1HD  PRO A   4       8.105   5.921  -1.497  1.00  0.80           H  
ATOM     52 2HD  PRO A   4       6.560   6.488  -0.678  1.00  0.80           H  
ATOM     53  N   GLN A   5       5.536   4.597  -5.839  1.00  0.69           N  
ATOM     54  CA  GLN A   5       5.795   3.634  -6.921  1.00  0.69           C  
ATOM     55  C   GLN A   5       5.239   4.086  -8.266  1.00  0.69           C  
ATOM     56  O   GLN A   5       4.232   4.793  -8.330  1.00  0.69           O  
ATOM     57  CB  GLN A   5       5.252   2.237  -6.581  1.00  0.69           C  
ATOM     58  CG  GLN A   5       5.964   1.510  -5.432  1.00  0.69           C  
ATOM     59  CD  GLN A   5       5.434   0.116  -5.200  1.00  0.69           C  
ATOM     60  OE1 GLN A   5       5.523  -0.755  -6.071  1.00  0.69           O  
ATOM     61  NE2 GLN A   5       4.870  -0.107  -4.021  1.00  0.69           N  
ATOM     62  H   GLN A   5       4.699   5.184  -5.840  1.00  0.69           H  
ATOM     63  HA  GLN A   5       6.875   3.543  -7.035  1.00  0.69           H  
ATOM     64 1HB  GLN A   5       4.212   2.335  -6.293  1.00  0.69           H  
ATOM     65 2HB  GLN A   5       5.286   1.604  -7.470  1.00  0.69           H  
ATOM     66 1HG  GLN A   5       7.030   1.448  -5.653  1.00  0.69           H  
ATOM     67 2HG  GLN A   5       5.812   2.059  -4.508  1.00  0.69           H  
ATOM     68 1HE2 GLN A   5       4.500  -1.010  -3.804  1.00  0.69           H  
ATOM     69 2HE2 GLN A   5       4.816   0.638  -3.347  1.00  0.69           H  
ATOM     70  N   VAL A   6       5.893   3.675  -9.344  1.00  0.63           N  
ATOM     71  CA  VAL A   6       5.416   3.982 -10.690  1.00  0.63           C  
ATOM     72  C   VAL A   6       4.131   3.232 -10.976  1.00  0.63           C  
ATOM     73  O   VAL A   6       4.056   2.032 -10.717  1.00  0.63           O  
ATOM     74  CB  VAL A   6       6.472   3.561 -11.724  1.00  0.63           C  
ATOM     75  CG1 VAL A   6       5.937   3.749 -13.091  1.00  0.63           C  
ATOM     76  CG2 VAL A   6       7.715   4.379 -11.541  1.00  0.63           C  
ATOM     77  H   VAL A   6       6.728   3.116  -9.234  1.00  0.63           H  
ATOM     78  HA  VAL A   6       5.225   5.054 -10.775  1.00  0.63           H  
ATOM     79  HB  VAL A   6       6.700   2.504 -11.593  1.00  0.63           H  
ATOM     80 1HG1 VAL A   6       6.678   3.433 -13.815  1.00  0.63           H  
ATOM     81 2HG1 VAL A   6       5.043   3.145 -13.211  1.00  0.63           H  
ATOM     82 3HG1 VAL A   6       5.698   4.796 -13.239  1.00  0.63           H  
ATOM     83 1HG2 VAL A   6       8.468   4.082 -12.272  1.00  0.63           H  
ATOM     84 2HG2 VAL A   6       7.469   5.408 -11.686  1.00  0.63           H  
ATOM     85 3HG2 VAL A   6       8.104   4.230 -10.540  1.00  0.63           H  
ATOM     86  N   GLY A   7       3.102   3.930 -11.456  1.00  0.61           N  
ATOM     87  CA  GLY A   7       1.854   3.277 -11.781  1.00  0.61           C  
ATOM     88  C   GLY A   7       0.921   3.051 -10.597  1.00  0.61           C  
ATOM     89  O   GLY A   7      -0.178   2.545 -10.795  1.00  0.61           O  
ATOM     90  H   GLY A   7       3.153   4.925 -11.665  1.00  0.61           H  
ATOM     91 1HA  GLY A   7       1.338   3.867 -12.538  1.00  0.61           H  
ATOM     92 2HA  GLY A   7       2.077   2.318 -12.245  1.00  0.61           H  
ATOM     93  N   ILE A   8       1.309   3.403  -9.368  1.00  0.62           N  
ATOM     94  CA  ILE A   8       0.378   3.119  -8.274  1.00  0.62           C  
ATOM     95  C   ILE A   8      -0.119   4.381  -7.630  1.00  0.62           C  
ATOM     96  O   ILE A   8       0.652   5.275  -7.295  1.00  0.62           O  
ATOM     97  CB  ILE A   8       0.964   2.164  -7.222  1.00  0.62           C  
ATOM     98  CG1 ILE A   8       1.299   0.828  -7.887  1.00  0.62           C  
ATOM     99  CG2 ILE A   8      -0.057   1.953  -6.072  1.00  0.62           C  
ATOM    100  CD1 ILE A   8       2.085  -0.107  -7.023  1.00  0.62           C  
ATOM    101  H   ILE A   8       2.219   3.837  -9.184  1.00  0.62           H  
ATOM    102  HA  ILE A   8      -0.495   2.614  -8.678  1.00  0.62           H  
ATOM    103  HB  ILE A   8       1.883   2.581  -6.824  1.00  0.62           H  
ATOM    104 1HG1 ILE A   8       0.367   0.339  -8.158  1.00  0.62           H  
ATOM    105 2HG1 ILE A   8       1.877   1.011  -8.794  1.00  0.62           H  
ATOM    106 1HG2 ILE A   8       0.356   1.272  -5.330  1.00  0.62           H  
ATOM    107 2HG2 ILE A   8      -0.282   2.906  -5.592  1.00  0.62           H  
ATOM    108 3HG2 ILE A   8      -0.981   1.526  -6.475  1.00  0.62           H  
ATOM    109 1HD1 ILE A   8       2.274  -1.034  -7.571  1.00  0.62           H  
ATOM    110 2HD1 ILE A   8       3.022   0.348  -6.761  1.00  0.62           H  
ATOM    111 3HD1 ILE A   8       1.522  -0.331  -6.118  1.00  0.62           H  
ATOM    112  N   VAL A   9      -1.431   4.464  -7.533  1.00  0.65           N  
ATOM    113  CA  VAL A   9      -2.096   5.604  -6.949  1.00  0.65           C  
ATOM    114  C   VAL A   9      -3.164   5.190  -5.961  1.00  0.65           C  
ATOM    115  O   VAL A   9      -3.671   4.067  -6.003  1.00  0.65           O  
ATOM    116  CB  VAL A   9      -2.794   6.382  -8.037  1.00  0.65           C  
ATOM    117  CG1 VAL A   9      -1.867   6.865  -9.036  1.00  0.65           C  
ATOM    118  CG2 VAL A   9      -3.781   5.482  -8.650  1.00  0.65           C  
ATOM    119  H   VAL A   9      -1.991   3.680  -7.873  1.00  0.65           H  
ATOM    120  HA  VAL A   9      -1.355   6.228  -6.442  1.00  0.65           H  
ATOM    121  HB  VAL A   9      -3.294   7.233  -7.605  1.00  0.65           H  
ATOM    122 1HG1 VAL A   9      -2.410   7.405  -9.781  1.00  0.65           H  
ATOM    123 2HG1 VAL A   9      -1.186   7.498  -8.542  1.00  0.65           H  
ATOM    124 3HG1 VAL A   9      -1.341   6.042  -9.507  1.00  0.65           H  
ATOM    125 1HG2 VAL A   9      -4.317   5.983  -9.419  1.00  0.65           H  
ATOM    126 2HG2 VAL A   9      -3.261   4.626  -9.079  1.00  0.65           H  
ATOM    127 3HG2 VAL A   9      -4.477   5.147  -7.881  1.00  0.65           H  
ATOM    128  N   ASN A  10      -3.579   6.131  -5.131  1.00  0.71           N  
ATOM    129  CA  ASN A  10      -4.720   5.908  -4.260  1.00  0.71           C  
ATOM    130  C   ASN A  10      -5.829   6.927  -4.557  1.00  0.71           C  
ATOM    131  O   ASN A  10      -5.656   8.129  -4.352  1.00  0.71           O  
ATOM    132  CB  ASN A  10      -4.293   5.899  -2.801  1.00  0.71           C  
ATOM    133  CG  ASN A  10      -3.434   4.683  -2.437  1.00  0.71           C  
ATOM    134  OD1 ASN A  10      -3.931   3.565  -2.579  1.00  0.71           O  
ATOM    135  ND2 ASN A  10      -2.230   4.858  -1.950  1.00  0.71           N  
ATOM    136  H   ASN A  10      -3.105   7.025  -5.111  1.00  0.71           H  
ATOM    137  HA  ASN A  10      -5.143   4.927  -4.479  1.00  0.71           H  
ATOM    138 1HB  ASN A  10      -3.758   6.819  -2.551  1.00  0.71           H  
ATOM    139 2HB  ASN A  10      -5.145   5.851  -2.216  1.00  0.71           H  
ATOM    140 1HD2 ASN A  10      -1.669   4.059  -1.691  1.00  0.71           H  
ATOM    141 2HD2 ASN A  10      -1.848   5.779  -1.781  1.00  0.71           H  
ATOM    142  N   GLY A  11      -6.931   6.459  -5.131  1.00  0.81           N  
ATOM    143  CA  GLY A  11      -8.009   7.370  -5.486  1.00  0.81           C  
ATOM    144  C   GLY A  11      -9.129   7.254  -4.483  1.00  0.81           C  
ATOM    145  O   GLY A  11      -9.146   6.340  -3.672  1.00  0.81           O  
ATOM    146  H   GLY A  11      -7.042   5.456  -5.281  1.00  0.81           H  
ATOM    147 1HA  GLY A  11      -7.646   8.395  -5.521  1.00  0.81           H  
ATOM    148 2HA  GLY A  11      -8.386   7.121  -6.476  1.00  0.81           H  
ATOM    149  N   LEU A  12     -10.111   8.113  -4.588  1.00  0.98           N  
ATOM    150  CA  LEU A  12     -11.261   8.050  -3.703  1.00  0.98           C  
ATOM    151  C   LEU A  12     -12.561   7.699  -4.427  1.00  0.98           C  
ATOM    152  O   LEU A  12     -12.822   8.156  -5.550  1.00  0.98           O  
ATOM    153  CB  LEU A  12     -11.313   9.354  -2.916  1.00  0.98           C  
ATOM    154  CG  LEU A  12     -10.141   9.518  -1.912  1.00  0.98           C  
ATOM    155  CD1 LEU A  12     -10.018  10.939  -1.333  1.00  0.98           C  
ATOM    156  CD2 LEU A  12     -10.444   8.562  -0.776  1.00  0.98           C  
ATOM    157  H   LEU A  12     -10.018   8.879  -5.254  1.00  0.98           H  
ATOM    158  HA  LEU A  12     -11.086   7.258  -2.976  1.00  0.98           H  
ATOM    159 1HB  LEU A  12     -11.289  10.174  -3.617  1.00  0.98           H  
ATOM    160 2HB  LEU A  12     -12.239   9.376  -2.367  1.00  0.98           H  
ATOM    161  HG  LEU A  12      -9.215   9.263  -2.396  1.00  0.98           H  
ATOM    162 1HD1 LEU A  12      -9.202  10.968  -0.624  1.00  0.98           H  
ATOM    163 2HD1 LEU A  12      -9.809  11.633  -2.130  1.00  0.98           H  
ATOM    164 3HD1 LEU A  12     -10.911  11.230  -0.831  1.00  0.98           H  
ATOM    165 1HD2 LEU A  12      -9.673   8.594  -0.034  1.00  0.98           H  
ATOM    166 2HD2 LEU A  12     -11.390   8.833  -0.321  1.00  0.98           H  
ATOM    167 3HD2 LEU A  12     -10.528   7.574  -1.175  1.00  0.98           H  
ATOM    168  N   ALA A  13     -13.369   6.885  -3.741  1.00  1.22           N  
ATOM    169  CA  ALA A  13     -14.659   6.381  -4.206  1.00  1.22           C  
ATOM    170  C   ALA A  13     -15.647   6.408  -3.047  1.00  1.22           C  
ATOM    171  O   ALA A  13     -15.258   6.735  -1.920  1.00  1.22           O  
ATOM    172  CB  ALA A  13     -14.514   4.970  -4.756  1.00  1.22           C  
ATOM    173  H   ALA A  13     -13.032   6.542  -2.842  1.00  1.22           H  
ATOM    174  HA  ALA A  13     -15.031   7.041  -4.991  1.00  1.22           H  
ATOM    175 1HB  ALA A  13     -15.480   4.605  -5.107  1.00  1.22           H  
ATOM    176 2HB  ALA A  13     -13.807   4.979  -5.587  1.00  1.22           H  
ATOM    177 3HB  ALA A  13     -14.141   4.312  -3.968  1.00  1.22           H  
ATOM    178  N   VAL A  14     -16.928   6.119  -3.322  1.00  1.53           N  
ATOM    179  CA  VAL A  14     -17.932   6.204  -2.262  1.00  1.53           C  
ATOM    180  C   VAL A  14     -18.503   4.875  -1.750  1.00  1.53           C  
ATOM    181  O   VAL A  14     -18.205   4.491  -0.621  1.00  1.53           O  
ATOM    182  CB  VAL A  14     -19.088   7.070  -2.771  1.00  1.53           C  
ATOM    183  CG1 VAL A  14     -20.156   7.165  -1.763  1.00  1.53           C  
ATOM    184  CG2 VAL A  14     -18.575   8.388  -3.080  1.00  1.53           C  
ATOM    185  H   VAL A  14     -17.199   5.854  -4.258  1.00  1.53           H  
ATOM    186  HA  VAL A  14     -17.495   6.730  -1.430  1.00  1.53           H  
ATOM    187  HB  VAL A  14     -19.516   6.617  -3.660  1.00  1.53           H  
ATOM    188 1HG1 VAL A  14     -20.977   7.772  -2.138  1.00  1.53           H  
ATOM    189 2HG1 VAL A  14     -20.514   6.185  -1.546  1.00  1.53           H  
ATOM    190 3HG1 VAL A  14     -19.779   7.609  -0.866  1.00  1.53           H  
ATOM    191 1HG2 VAL A  14     -19.390   9.011  -3.446  1.00  1.53           H  
ATOM    192 2HG2 VAL A  14     -18.156   8.816  -2.163  1.00  1.53           H  
ATOM    193 3HG2 VAL A  14     -17.806   8.295  -3.840  1.00  1.53           H  
ATOM    194  N   TYR A  15     -19.262   4.167  -2.600  1.00  1.85           N  
ATOM    195  CA  TYR A  15     -20.014   2.927  -2.292  1.00  1.85           C  
ATOM    196  C   TYR A  15     -21.472   3.245  -1.830  1.00  1.85           C  
ATOM    197  O   TYR A  15     -22.400   3.109  -2.632  1.00  1.85           O  
ATOM    198  CB  TYR A  15     -19.304   2.039  -1.243  1.00  1.85           C  
ATOM    199  CG  TYR A  15     -19.949   0.682  -1.035  1.00  1.85           C  
ATOM    200  CD1 TYR A  15     -19.701  -0.339  -1.935  1.00  1.85           C  
ATOM    201  CD2 TYR A  15     -20.784   0.460   0.055  1.00  1.85           C  
ATOM    202  CE1 TYR A  15     -20.286  -1.580  -1.750  1.00  1.85           C  
ATOM    203  CE2 TYR A  15     -21.369  -0.777   0.236  1.00  1.85           C  
ATOM    204  CZ  TYR A  15     -21.122  -1.793  -0.663  1.00  1.85           C  
ATOM    205  OH  TYR A  15     -21.703  -3.027  -0.483  1.00  1.85           O  
ATOM    206  H   TYR A  15     -19.387   4.547  -3.524  1.00  1.85           H  
ATOM    207  HA  TYR A  15     -20.090   2.345  -3.210  1.00  1.85           H  
ATOM    208 1HB  TYR A  15     -18.262   1.889  -1.524  1.00  1.85           H  
ATOM    209 2HB  TYR A  15     -19.322   2.511  -0.276  1.00  1.85           H  
ATOM    210  HD1 TYR A  15     -19.043  -0.161  -2.784  1.00  1.85           H  
ATOM    211  HD2 TYR A  15     -20.979   1.262   0.767  1.00  1.85           H  
ATOM    212  HE1 TYR A  15     -20.096  -2.386  -2.451  1.00  1.85           H  
ATOM    213  HE2 TYR A  15     -22.025  -0.950   1.090  1.00  1.85           H  
ATOM    214  HH  TYR A  15     -22.246  -3.012   0.309  1.00  1.85           H  
ATOM    215  N   GLY A  16     -21.688   3.644  -0.556  1.00  2.07           N  
ATOM    216  CA  GLY A  16     -23.033   3.955  -0.053  1.00  2.07           C  
ATOM    217  C   GLY A  16     -23.323   5.468  -0.063  1.00  2.07           C  
ATOM    218  O   GLY A  16     -22.405   6.265  -0.192  1.00  2.07           O  
ATOM    219  H   GLY A  16     -20.912   3.768   0.077  1.00  2.07           H  
ATOM    220 1HA  GLY A  16     -23.757   3.428  -0.671  1.00  2.07           H  
ATOM    221 2HA  GLY A  16     -23.127   3.567   0.961  1.00  2.07           H  
ATOM    222  N   PRO A  17     -24.549   5.911   0.264  1.00  2.09           N  
ATOM    223  CA  PRO A  17     -24.986   7.311   0.241  1.00  2.09           C  
ATOM    224  C   PRO A  17     -24.064   8.337   0.915  1.00  2.09           C  
ATOM    225  O   PRO A  17     -23.921   9.452   0.412  1.00  2.09           O  
ATOM    226  CB  PRO A  17     -26.310   7.219   1.008  1.00  2.09           C  
ATOM    227  CG  PRO A  17     -26.826   5.831   0.696  1.00  2.09           C  
ATOM    228  CD  PRO A  17     -25.589   4.957   0.700  1.00  2.09           C  
ATOM    229  HA  PRO A  17     -25.170   7.603  -0.802  1.00  2.09           H  
ATOM    230 1HB  PRO A  17     -26.138   7.384   2.080  1.00  2.09           H  
ATOM    231 2HB  PRO A  17     -26.991   8.014   0.670  1.00  2.09           H  
ATOM    232 1HG  PRO A  17     -27.566   5.525   1.451  1.00  2.09           H  
ATOM    233 2HG  PRO A  17     -27.344   5.829  -0.275  1.00  2.09           H  
ATOM    234 1HD  PRO A  17     -25.376   4.578   1.711  1.00  2.09           H  
ATOM    235 2HD  PRO A  17     -25.732   4.151  -0.027  1.00  2.09           H  
ATOM    236  N   ASN A  18     -23.440   7.969   2.035  1.00  1.92           N  
ATOM    237  CA  ASN A  18     -22.542   8.882   2.745  1.00  1.92           C  
ATOM    238  C   ASN A  18     -21.250   8.193   3.153  1.00  1.92           C  
ATOM    239  O   ASN A  18     -20.648   8.551   4.170  1.00  1.92           O  
ATOM    240  CB  ASN A  18     -23.220   9.442   3.986  1.00  1.92           C  
ATOM    241  CG  ASN A  18     -24.387  10.363   3.687  1.00  1.92           C  
ATOM    242  OD1 ASN A  18     -24.200  11.529   3.326  1.00  1.92           O  
ATOM    243  ND2 ASN A  18     -25.588   9.856   3.840  1.00  1.92           N  
ATOM    244  H   ASN A  18     -23.578   7.044   2.408  1.00  1.92           H  
ATOM    245  HA  ASN A  18     -22.274   9.702   2.078  1.00  1.92           H  
ATOM    246 1HB  ASN A  18     -23.576   8.615   4.601  1.00  1.92           H  
ATOM    247 2HB  ASN A  18     -22.485   9.990   4.576  1.00  1.92           H  
ATOM    248 1HD2 ASN A  18     -26.394  10.422   3.660  1.00  1.92           H  
ATOM    249 2HD2 ASN A  18     -25.697   8.910   4.140  1.00  1.92           H  
ATOM    250  N   SER A  19     -20.839   7.190   2.396  1.00  1.63           N  
ATOM    251  CA  SER A  19     -19.631   6.447   2.746  1.00  1.63           C  
ATOM    252  C   SER A  19     -18.452   6.912   1.921  1.00  1.63           C  
ATOM    253  O   SER A  19     -18.559   7.864   1.148  1.00  1.63           O  
ATOM    254  CB  SER A  19     -19.818   4.957   2.577  1.00  1.63           C  
ATOM    255  OG  SER A  19     -19.798   4.606   1.240  1.00  1.63           O  
ATOM    256  H   SER A  19     -21.362   6.941   1.553  1.00  1.63           H  
ATOM    257  HA  SER A  19     -19.400   6.636   3.795  1.00  1.63           H  
ATOM    258 1HB  SER A  19     -19.036   4.421   3.107  1.00  1.63           H  
ATOM    259 2HB  SER A  19     -20.771   4.664   3.013  1.00  1.63           H  
ATOM    260  HG  SER A  19     -18.902   4.795   0.893  1.00  1.63           H  
ATOM    261  N   GLY A  20     -17.315   6.266   2.118  1.00  1.34           N  
ATOM    262  CA  GLY A  20     -16.121   6.593   1.367  1.00  1.34           C  
ATOM    263  C   GLY A  20     -15.107   5.478   1.504  1.00  1.34           C  
ATOM    264  O   GLY A  20     -15.085   4.761   2.508  1.00  1.34           O  
ATOM    265  H   GLY A  20     -17.276   5.515   2.790  1.00  1.34           H  
ATOM    266 1HA  GLY A  20     -16.358   6.744   0.329  1.00  1.34           H  
ATOM    267 2HA  GLY A  20     -15.699   7.526   1.738  1.00  1.34           H  
ATOM    268  N   SER A  21     -14.234   5.375   0.514  1.00  1.10           N  
ATOM    269  CA  SER A  21     -13.190   4.364   0.526  1.00  1.10           C  
ATOM    270  C   SER A  21     -11.980   4.774  -0.300  1.00  1.10           C  
ATOM    271  O   SER A  21     -12.104   5.404  -1.359  1.00  1.10           O  
ATOM    272  CB  SER A  21     -13.746   3.056  -0.013  1.00  1.10           C  
ATOM    273  OG  SER A  21     -12.766   2.048  -0.008  1.00  1.10           O  
ATOM    274  H   SER A  21     -14.350   5.990  -0.290  1.00  1.10           H  
ATOM    275  HA  SER A  21     -12.867   4.210   1.555  1.00  1.10           H  
ATOM    276 1HB  SER A  21     -14.598   2.742   0.591  1.00  1.10           H  
ATOM    277 2HB  SER A  21     -14.104   3.212  -1.030  1.00  1.10           H  
ATOM    278  HG  SER A  21     -11.997   2.413  -0.467  1.00  1.10           H  
ATOM    279  N   LEU A  22     -10.796   4.415   0.190  1.00  0.93           N  
ATOM    280  CA  LEU A  22      -9.575   4.703  -0.549  1.00  0.93           C  
ATOM    281  C   LEU A  22      -9.319   3.503  -1.459  1.00  0.93           C  
ATOM    282  O   LEU A  22      -9.248   2.361  -0.999  1.00  0.93           O  
ATOM    283  CB  LEU A  22      -8.405   4.988   0.405  1.00  0.93           C  
ATOM    284  CG  LEU A  22      -7.120   5.476  -0.272  1.00  0.93           C  
ATOM    285  CD1 LEU A  22      -7.419   6.812  -0.872  1.00  0.93           C  
ATOM    286  CD2 LEU A  22      -5.975   5.621   0.725  1.00  0.93           C  
ATOM    287  H   LEU A  22     -10.745   3.918   1.070  1.00  0.93           H  
ATOM    288  HA  LEU A  22      -9.722   5.567  -1.186  1.00  0.93           H  
ATOM    289 1HB  LEU A  22      -8.714   5.749   1.125  1.00  0.93           H  
ATOM    290 2HB  LEU A  22      -8.169   4.075   0.952  1.00  0.93           H  
ATOM    291  HG  LEU A  22      -6.844   4.780  -1.067  1.00  0.93           H  
ATOM    292 1HD1 LEU A  22      -6.568   7.209  -1.383  1.00  0.93           H  
ATOM    293 2HD1 LEU A  22      -8.224   6.715  -1.558  1.00  0.93           H  
ATOM    294 3HD1 LEU A  22      -7.699   7.487  -0.076  1.00  0.93           H  
ATOM    295 1HD2 LEU A  22      -5.084   5.988   0.219  1.00  0.93           H  
ATOM    296 2HD2 LEU A  22      -6.258   6.327   1.501  1.00  0.93           H  
ATOM    297 3HD2 LEU A  22      -5.760   4.651   1.167  1.00  0.93           H  
ATOM    298  N   LEU A  23      -9.283   3.771  -2.750  1.00  0.81           N  
ATOM    299  CA  LEU A  23      -9.174   2.776  -3.801  1.00  0.81           C  
ATOM    300  C   LEU A  23      -7.781   2.699  -4.403  1.00  0.81           C  
ATOM    301  O   LEU A  23      -7.313   3.631  -5.064  1.00  0.81           O  
ATOM    302  CB  LEU A  23     -10.194   3.168  -4.882  1.00  0.81           C  
ATOM    303  CG  LEU A  23     -10.297   2.370  -6.155  1.00  0.81           C  
ATOM    304  CD1 LEU A  23     -10.747   0.942  -5.844  1.00  0.81           C  
ATOM    305  CD2 LEU A  23     -11.287   3.123  -7.066  1.00  0.81           C  
ATOM    306  H   LEU A  23      -9.331   4.741  -3.028  1.00  0.81           H  
ATOM    307  HA  LEU A  23      -9.431   1.804  -3.385  1.00  0.81           H  
ATOM    308 1HB  LEU A  23     -11.182   3.152  -4.420  1.00  0.81           H  
ATOM    309 2HB  LEU A  23      -9.990   4.200  -5.172  1.00  0.81           H  
ATOM    310  HG  LEU A  23      -9.325   2.309  -6.639  1.00  0.81           H  
ATOM    311 1HD1 LEU A  23     -10.835   0.363  -6.752  1.00  0.81           H  
ATOM    312 2HD1 LEU A  23     -10.015   0.469  -5.188  1.00  0.81           H  
ATOM    313 3HD1 LEU A  23     -11.707   0.972  -5.351  1.00  0.81           H  
ATOM    314 1HD2 LEU A  23     -11.403   2.609  -7.999  1.00  0.81           H  
ATOM    315 2HD2 LEU A  23     -12.253   3.188  -6.571  1.00  0.81           H  
ATOM    316 3HD2 LEU A  23     -10.913   4.129  -7.254  1.00  0.81           H  
ATOM    317  N   GLU A  24      -7.103   1.582  -4.195  1.00  0.74           N  
ATOM    318  CA  GLU A  24      -5.768   1.484  -4.755  1.00  0.74           C  
ATOM    319  C   GLU A  24      -5.931   1.149  -6.218  1.00  0.74           C  
ATOM    320  O   GLU A  24      -6.742   0.288  -6.561  1.00  0.74           O  
ATOM    321  CB  GLU A  24      -4.923   0.425  -4.035  1.00  0.74           C  
ATOM    322  CG  GLU A  24      -3.442   0.420  -4.442  1.00  0.74           C  
ATOM    323  CD  GLU A  24      -2.594  -0.550  -3.629  1.00  0.74           C  
ATOM    324  OE1 GLU A  24      -3.143  -1.348  -2.907  1.00  0.74           O  
ATOM    325  OE2 GLU A  24      -1.386  -0.457  -3.714  1.00  0.74           O  
ATOM    326  H   GLU A  24      -7.498   0.832  -3.645  1.00  0.74           H  
ATOM    327  HA  GLU A  24      -5.264   2.449  -4.674  1.00  0.74           H  
ATOM    328 1HB  GLU A  24      -4.974   0.591  -2.959  1.00  0.74           H  
ATOM    329 2HB  GLU A  24      -5.331  -0.567  -4.240  1.00  0.74           H  
ATOM    330 1HG  GLU A  24      -3.362   0.156  -5.501  1.00  0.74           H  
ATOM    331 2HG  GLU A  24      -3.049   1.435  -4.326  1.00  0.74           H  
ATOM    332  N   ILE A  25      -5.207   1.839  -7.081  1.00  0.70           N  
ATOM    333  CA  ILE A  25      -5.279   1.529  -8.496  1.00  0.70           C  
ATOM    334  C   ILE A  25      -3.862   1.304  -8.994  1.00  0.70           C  
ATOM    335  O   ILE A  25      -2.956   2.100  -8.716  1.00  0.70           O  
ATOM    336  CB  ILE A  25      -5.955   2.646  -9.320  1.00  0.70           C  
ATOM    337  CG1 ILE A  25      -7.333   2.949  -8.771  1.00  0.70           C  
ATOM    338  CG2 ILE A  25      -6.084   2.191 -10.778  1.00  0.70           C  
ATOM    339  CD1 ILE A  25      -7.980   4.143  -9.407  1.00  0.70           C  
ATOM    340  H   ILE A  25      -4.589   2.574  -6.737  1.00  0.70           H  
ATOM    341  HA  ILE A  25      -5.841   0.607  -8.638  1.00  0.70           H  
ATOM    342  HB  ILE A  25      -5.388   3.524  -9.282  1.00  0.70           H  
ATOM    343 1HG1 ILE A  25      -7.948   2.083  -8.892  1.00  0.70           H  
ATOM    344 2HG1 ILE A  25      -7.247   3.161  -7.708  1.00  0.70           H  
ATOM    345 1HG2 ILE A  25      -6.558   2.964 -11.351  1.00  0.70           H  
ATOM    346 2HG2 ILE A  25      -5.101   1.988 -11.192  1.00  0.70           H  
ATOM    347 3HG2 ILE A  25      -6.690   1.280 -10.823  1.00  0.70           H  
ATOM    348 1HD1 ILE A  25      -8.951   4.314  -8.953  1.00  0.70           H  
ATOM    349 2HD1 ILE A  25      -7.350   5.009  -9.255  1.00  0.70           H  
ATOM    350 3HD1 ILE A  25      -8.099   3.963 -10.466  1.00  0.70           H  
ATOM    351  N   GLU A  26      -3.656   0.201  -9.694  1.00  0.68           N  
ATOM    352  CA  GLU A  26      -2.341  -0.093 -10.238  1.00  0.68           C  
ATOM    353  C   GLU A  26      -2.383  -0.067 -11.747  1.00  0.68           C  
ATOM    354  O   GLU A  26      -3.216  -0.732 -12.367  1.00  0.68           O  
ATOM    355  CB  GLU A  26      -1.835  -1.450  -9.746  1.00  0.68           C  
ATOM    356  CG  GLU A  26      -0.443  -1.834 -10.272  1.00  0.68           C  
ATOM    357  CD  GLU A  26       0.086  -3.132  -9.695  1.00  0.68           C  
ATOM    358  OE1 GLU A  26      -0.566  -3.700  -8.850  1.00  0.68           O  
ATOM    359  OE2 GLU A  26       1.144  -3.552 -10.105  1.00  0.68           O  
ATOM    360  H   GLU A  26      -4.441  -0.421  -9.882  1.00  0.68           H  
ATOM    361  HA  GLU A  26      -1.641   0.674  -9.909  1.00  0.68           H  
ATOM    362 1HB  GLU A  26      -1.793  -1.446  -8.657  1.00  0.68           H  
ATOM    363 2HB  GLU A  26      -2.538  -2.228 -10.047  1.00  0.68           H  
ATOM    364 1HG  GLU A  26      -0.505  -1.939 -11.357  1.00  0.68           H  
ATOM    365 2HG  GLU A  26       0.256  -1.029 -10.066  1.00  0.68           H  
ATOM    366  N   VAL A  27      -1.500   0.712 -12.350  1.00  0.69           N  
ATOM    367  CA  VAL A  27      -1.463   0.786 -13.785  1.00  0.69           C  
ATOM    368  C   VAL A  27      -0.102   0.373 -14.325  1.00  0.69           C  
ATOM    369  O   VAL A  27       0.930   0.937 -13.954  1.00  0.69           O  
ATOM    370  CB  VAL A  27      -1.801   2.189 -14.270  1.00  0.69           C  
ATOM    371  CG1 VAL A  27      -1.732   2.194 -15.758  1.00  0.69           C  
ATOM    372  CG2 VAL A  27      -3.191   2.615 -13.774  1.00  0.69           C  
ATOM    373  H   VAL A  27      -0.861   1.272 -11.803  1.00  0.69           H  
ATOM    374  HA  VAL A  27      -2.210   0.113 -14.173  1.00  0.69           H  
ATOM    375  HB  VAL A  27      -1.054   2.888 -13.900  1.00  0.69           H  
ATOM    376 1HG1 VAL A  27      -1.950   3.146 -16.090  1.00  0.69           H  
ATOM    377 2HG1 VAL A  27      -0.740   1.915 -16.077  1.00  0.69           H  
ATOM    378 3HG1 VAL A  27      -2.455   1.490 -16.167  1.00  0.69           H  
ATOM    379 1HG2 VAL A  27      -3.419   3.618 -14.136  1.00  0.69           H  
ATOM    380 2HG2 VAL A  27      -3.927   1.925 -14.143  1.00  0.69           H  
ATOM    381 3HG2 VAL A  27      -3.205   2.614 -12.687  1.00  0.69           H  
ATOM    382  N   SER A  28      -0.110  -0.610 -15.211  1.00  0.73           N  
ATOM    383  CA  SER A  28       1.111  -1.122 -15.807  1.00  0.73           C  
ATOM    384  C   SER A  28       1.121  -0.851 -17.296  1.00  0.73           C  
ATOM    385  O   SER A  28       0.153  -1.153 -18.002  1.00  0.73           O  
ATOM    386  CB  SER A  28       1.243  -2.604 -15.548  1.00  0.73           C  
ATOM    387  OG  SER A  28       2.376  -3.127 -16.182  1.00  0.73           O  
ATOM    388  H   SER A  28      -1.012  -1.008 -15.473  1.00  0.73           H  
ATOM    389  HA  SER A  28       1.964  -0.610 -15.361  1.00  0.73           H  
ATOM    390 1HB  SER A  28       1.304  -2.784 -14.475  1.00  0.73           H  
ATOM    391 2HB  SER A  28       0.353  -3.114 -15.913  1.00  0.73           H  
ATOM    392  HG  SER A  28       2.328  -2.831 -17.099  1.00  0.73           H  
ATOM    393  N   VAL A  29       2.197  -0.234 -17.768  1.00  0.81           N  
ATOM    394  CA  VAL A  29       2.292   0.105 -19.179  1.00  0.81           C  
ATOM    395  C   VAL A  29       3.552  -0.447 -19.842  1.00  0.81           C  
ATOM    396  O   VAL A  29       4.669  -0.259 -19.341  1.00  0.81           O  
ATOM    397  CB  VAL A  29       2.218   1.623 -19.365  1.00  0.81           C  
ATOM    398  CG1 VAL A  29       2.332   1.939 -20.767  1.00  0.81           C  
ATOM    399  CG2 VAL A  29       0.894   2.127 -18.828  1.00  0.81           C  
ATOM    400  H   VAL A  29       2.955  -0.008 -17.141  1.00  0.81           H  
ATOM    401  HA  VAL A  29       1.435  -0.326 -19.687  1.00  0.81           H  
ATOM    402  HB  VAL A  29       3.043   2.106 -18.846  1.00  0.81           H  
ATOM    403 1HG1 VAL A  29       2.268   2.988 -20.908  1.00  0.81           H  
ATOM    404 2HG1 VAL A  29       3.280   1.580 -21.148  1.00  0.81           H  
ATOM    405 3HG1 VAL A  29       1.513   1.446 -21.271  1.00  0.81           H  
ATOM    406 1HG2 VAL A  29       0.815   3.204 -18.969  1.00  0.81           H  
ATOM    407 2HG2 VAL A  29       0.123   1.632 -19.351  1.00  0.81           H  
ATOM    408 3HG2 VAL A  29       0.801   1.897 -17.789  1.00  0.81           H  
ATOM    409  N   THR A  30       3.344  -1.137 -20.966  1.00  0.93           N  
ATOM    410  CA  THR A  30       4.404  -1.753 -21.763  1.00  0.93           C  
ATOM    411  C   THR A  30       4.333  -1.289 -23.219  1.00  0.93           C  
ATOM    412  O   THR A  30       3.253  -1.191 -23.795  1.00  0.93           O  
ATOM    413  CB  THR A  30       4.319  -3.295 -21.691  1.00  0.93           C  
ATOM    414  OG1 THR A  30       4.460  -3.719 -20.326  1.00  0.93           O  
ATOM    415  CG2 THR A  30       5.412  -3.942 -22.529  1.00  0.93           C  
ATOM    416  H   THR A  30       2.374  -1.231 -21.280  1.00  0.93           H  
ATOM    417  HA  THR A  30       5.368  -1.445 -21.360  1.00  0.93           H  
ATOM    418  HB  THR A  30       3.347  -3.621 -22.064  1.00  0.93           H  
ATOM    419  HG1 THR A  30       5.214  -3.274 -19.928  1.00  0.93           H  
ATOM    420 1HG2 THR A  30       5.329  -5.025 -22.456  1.00  0.93           H  
ATOM    421 2HG2 THR A  30       5.305  -3.650 -23.568  1.00  0.93           H  
ATOM    422 3HG2 THR A  30       6.387  -3.628 -22.161  1.00  0.93           H  
ATOM    423  N   ALA A  31       5.473  -0.971 -23.827  1.00  1.10           N  
ATOM    424  CA  ALA A  31       5.428  -0.542 -25.227  1.00  1.10           C  
ATOM    425  C   ALA A  31       4.718  -1.593 -26.077  1.00  1.10           C  
ATOM    426  O   ALA A  31       5.010  -2.793 -25.974  1.00  1.10           O  
ATOM    427  CB  ALA A  31       6.831  -0.311 -25.755  1.00  1.10           C  
ATOM    428  H   ALA A  31       6.354  -1.041 -23.337  1.00  1.10           H  
ATOM    429  HA  ALA A  31       4.860   0.386 -25.292  1.00  1.10           H  
ATOM    430 1HB  ALA A  31       6.770   0.016 -26.795  1.00  1.10           H  
ATOM    431 2HB  ALA A  31       7.325   0.455 -25.159  1.00  1.10           H  
ATOM    432 3HB  ALA A  31       7.398  -1.238 -25.699  1.00  1.10           H  
ATOM    433  N   ALA A  32       3.795  -1.135 -26.923  1.00  1.27           N  
ATOM    434  CA  ALA A  32       3.038  -2.024 -27.791  1.00  1.27           C  
ATOM    435  C   ALA A  32       3.962  -2.673 -28.793  1.00  1.27           C  
ATOM    436  O   ALA A  32       4.897  -2.042 -29.282  1.00  1.27           O  
ATOM    437  CB  ALA A  32       1.932  -1.270 -28.504  1.00  1.27           C  
ATOM    438  H   ALA A  32       3.606  -0.138 -26.975  1.00  1.27           H  
ATOM    439  HA  ALA A  32       2.595  -2.805 -27.175  1.00  1.27           H  
ATOM    440 1HB  ALA A  32       1.373  -1.963 -29.122  1.00  1.27           H  
ATOM    441 2HB  ALA A  32       1.279  -0.830 -27.764  1.00  1.27           H  
ATOM    442 3HB  ALA A  32       2.356  -0.486 -29.127  1.00  1.27           H  
ATOM    443  N   GLN A  33       3.671  -3.916 -29.153  1.00  1.38           N  
ATOM    444  CA  GLN A  33       4.484  -4.592 -30.160  1.00  1.38           C  
ATOM    445  C   GLN A  33       3.889  -4.418 -31.565  1.00  1.38           C  
ATOM    446  O   GLN A  33       4.519  -4.745 -32.570  1.00  1.38           O  
ATOM    447  CB  GLN A  33       4.625  -6.058 -29.773  1.00  1.38           C  
ATOM    448  CG  GLN A  33       5.279  -6.226 -28.389  1.00  1.38           C  
ATOM    449  CD  GLN A  33       6.701  -5.660 -28.322  1.00  1.38           C  
ATOM    450  OE1 GLN A  33       7.581  -6.106 -29.069  1.00  1.38           O  
ATOM    451  NE2 GLN A  33       6.932  -4.672 -27.445  1.00  1.38           N  
ATOM    452  H   GLN A  33       2.903  -4.399 -28.701  1.00  1.38           H  
ATOM    453  HA  GLN A  33       5.477  -4.144 -30.160  1.00  1.38           H  
ATOM    454 1HB  GLN A  33       3.644  -6.532 -29.757  1.00  1.38           H  
ATOM    455 2HB  GLN A  33       5.235  -6.577 -30.512  1.00  1.38           H  
ATOM    456 1HG  GLN A  33       4.673  -5.696 -27.649  1.00  1.38           H  
ATOM    457 2HG  GLN A  33       5.323  -7.286 -28.144  1.00  1.38           H  
ATOM    458 1HE2 GLN A  33       7.843  -4.269 -27.379  1.00  1.38           H  
ATOM    459 2HE2 GLN A  33       6.186  -4.294 -26.848  1.00  1.38           H  
ATOM    460  N   ASP A  34       2.654  -3.924 -31.608  1.00  1.39           N  
ATOM    461  CA  ASP A  34       1.920  -3.638 -32.841  1.00  1.39           C  
ATOM    462  C   ASP A  34       1.169  -2.321 -32.629  1.00  1.39           C  
ATOM    463  O   ASP A  34       1.648  -1.250 -33.005  1.00  1.39           O  
ATOM    464  CB  ASP A  34       0.980  -4.802 -33.222  1.00  1.39           C  
ATOM    465  CG  ASP A  34       0.174  -4.608 -34.566  1.00  1.39           C  
ATOM    466  OD1 ASP A  34       0.305  -3.582 -35.225  1.00  1.39           O  
ATOM    467  OD2 ASP A  34      -0.576  -5.500 -34.901  1.00  1.39           O  
ATOM    468  H   ASP A  34       2.212  -3.694 -30.730  1.00  1.39           H  
ATOM    469  HA  ASP A  34       2.632  -3.496 -33.654  1.00  1.39           H  
ATOM    470 1HB  ASP A  34       1.584  -5.706 -33.330  1.00  1.39           H  
ATOM    471 2HB  ASP A  34       0.278  -4.994 -32.417  1.00  1.39           H  
ATOM    472  N   LYS A  35       0.003  -2.416 -31.991  1.00  1.30           N  
ATOM    473  CA  LYS A  35      -0.839  -1.271 -31.661  1.00  1.30           C  
ATOM    474  C   LYS A  35      -1.247  -1.476 -30.217  1.00  1.30           C  
ATOM    475  O   LYS A  35      -1.505  -2.610 -29.817  1.00  1.30           O  
ATOM    476  CB  LYS A  35      -2.067  -1.233 -32.575  1.00  1.30           C  
ATOM    477  CG  LYS A  35      -1.718  -1.122 -34.058  1.00  1.30           C  
ATOM    478  CD  LYS A  35      -2.928  -1.161 -34.959  1.00  1.30           C  
ATOM    479  CE  LYS A  35      -2.499  -1.230 -36.433  1.00  1.30           C  
ATOM    480  NZ  LYS A  35      -1.874  -2.577 -36.789  1.00  1.30           N  
ATOM    481  H   LYS A  35      -0.328  -3.329 -31.727  1.00  1.30           H  
ATOM    482  HA  LYS A  35      -0.269  -0.344 -31.742  1.00  1.30           H  
ATOM    483 1HB  LYS A  35      -2.655  -2.140 -32.435  1.00  1.30           H  
ATOM    484 2HB  LYS A  35      -2.696  -0.384 -32.305  1.00  1.30           H  
ATOM    485 1HG  LYS A  35      -1.169  -0.196 -34.230  1.00  1.30           H  
ATOM    486 2HG  LYS A  35      -1.086  -1.938 -34.334  1.00  1.30           H  
ATOM    487 1HD  LYS A  35      -3.528  -2.042 -34.723  1.00  1.30           H  
ATOM    488 2HD  LYS A  35      -3.535  -0.271 -34.801  1.00  1.30           H  
ATOM    489 1HE  LYS A  35      -3.371  -1.068 -37.063  1.00  1.30           H  
ATOM    490 2HE  LYS A  35      -1.770  -0.444 -36.627  1.00  1.30           H  
ATOM    491 1HZ  LYS A  35      -1.609  -2.585 -37.755  1.00  1.30           H  
ATOM    492 2HZ  LYS A  35      -1.026  -2.780 -36.217  1.00  1.30           H  
ATOM    493 3HZ  LYS A  35      -2.537  -3.316 -36.622  1.00  1.30           H  
ATOM    494  N   GLY A  36      -1.298  -0.418 -29.425  1.00  1.15           N  
ATOM    495  CA  GLY A  36      -1.628  -0.587 -28.019  1.00  1.15           C  
ATOM    496  C   GLY A  36      -3.079  -0.922 -27.738  1.00  1.15           C  
ATOM    497  O   GLY A  36      -3.994  -0.377 -28.364  1.00  1.15           O  
ATOM    498  H   GLY A  36      -1.090   0.519 -29.763  1.00  1.15           H  
ATOM    499 1HA  GLY A  36      -0.996  -1.360 -27.584  1.00  1.15           H  
ATOM    500 2HA  GLY A  36      -1.381   0.342 -27.514  1.00  1.15           H  
ATOM    501  N   SER A  37      -3.277  -1.761 -26.720  1.00  1.01           N  
ATOM    502  CA  SER A  37      -4.592  -2.135 -26.222  1.00  1.01           C  
ATOM    503  C   SER A  37      -4.824  -1.620 -24.806  1.00  1.01           C  
ATOM    504  O   SER A  37      -3.866  -1.437 -24.050  1.00  1.01           O  
ATOM    505  CB  SER A  37      -4.696  -3.642 -26.225  1.00  1.01           C  
ATOM    506  OG  SER A  37      -3.731  -4.203 -25.359  1.00  1.01           O  
ATOM    507  H   SER A  37      -2.452  -2.213 -26.309  1.00  1.01           H  
ATOM    508  HA  SER A  37      -5.351  -1.711 -26.880  1.00  1.01           H  
ATOM    509 1HB  SER A  37      -5.693  -3.940 -25.905  1.00  1.01           H  
ATOM    510 2HB  SER A  37      -4.544  -4.017 -27.236  1.00  1.01           H  
ATOM    511  HG  SER A  37      -2.837  -3.904 -25.696  1.00  1.01           H  
ATOM    512  N   ILE A  38      -6.094  -1.429 -24.439  1.00  0.90           N  
ATOM    513  CA  ILE A  38      -6.445  -1.019 -23.081  1.00  0.90           C  
ATOM    514  C   ILE A  38      -7.166  -2.163 -22.366  1.00  0.90           C  
ATOM    515  O   ILE A  38      -8.131  -2.721 -22.893  1.00  0.90           O  
ATOM    516  CB  ILE A  38      -7.356   0.217 -23.084  1.00  0.90           C  
ATOM    517  CG1 ILE A  38      -6.740   1.336 -23.937  1.00  0.90           C  
ATOM    518  CG2 ILE A  38      -7.564   0.718 -21.647  1.00  0.90           C  
ATOM    519  CD1 ILE A  38      -5.406   1.819 -23.459  1.00  0.90           C  
ATOM    520  H   ILE A  38      -6.830  -1.585 -25.112  1.00  0.90           H  
ATOM    521  HA  ILE A  38      -5.536  -0.786 -22.528  1.00  0.90           H  
ATOM    522  HB  ILE A  38      -8.319  -0.043 -23.518  1.00  0.90           H  
ATOM    523 1HG1 ILE A  38      -6.627   0.977 -24.959  1.00  0.90           H  
ATOM    524 2HG1 ILE A  38      -7.431   2.170 -23.948  1.00  0.90           H  
ATOM    525 1HG2 ILE A  38      -8.216   1.584 -21.668  1.00  0.90           H  
ATOM    526 2HG2 ILE A  38      -8.022  -0.062 -21.047  1.00  0.90           H  
ATOM    527 3HG2 ILE A  38      -6.600   0.991 -21.211  1.00  0.90           H  
ATOM    528 1HD1 ILE A  38      -5.043   2.610 -24.116  1.00  0.90           H  
ATOM    529 2HD1 ILE A  38      -5.495   2.202 -22.445  1.00  0.90           H  
ATOM    530 3HD1 ILE A  38      -4.703   0.997 -23.475  1.00  0.90           H  
ATOM    531  N   ASN A  39      -6.703  -2.498 -21.172  1.00  0.84           N  
ATOM    532  CA  ASN A  39      -7.280  -3.579 -20.378  1.00  0.84           C  
ATOM    533  C   ASN A  39      -7.635  -3.098 -18.977  1.00  0.84           C  
ATOM    534  O   ASN A  39      -6.755  -2.656 -18.245  1.00  0.84           O  
ATOM    535  CB  ASN A  39      -6.329  -4.764 -20.316  1.00  0.84           C  
ATOM    536  CG  ASN A  39      -6.915  -5.982 -19.622  1.00  0.84           C  
ATOM    537  OD1 ASN A  39      -8.132  -6.097 -19.440  1.00  0.84           O  
ATOM    538  ND2 ASN A  39      -6.055  -6.898 -19.242  1.00  0.84           N  
ATOM    539  H   ASN A  39      -5.890  -1.995 -20.816  1.00  0.84           H  
ATOM    540  HA  ASN A  39      -8.208  -3.903 -20.850  1.00  0.84           H  
ATOM    541 1HB  ASN A  39      -6.039  -5.044 -21.330  1.00  0.84           H  
ATOM    542 2HB  ASN A  39      -5.421  -4.469 -19.789  1.00  0.84           H  
ATOM    543 1HD2 ASN A  39      -6.371  -7.733 -18.790  1.00  0.84           H  
ATOM    544 2HD2 ASN A  39      -5.079  -6.766 -19.412  1.00  0.84           H  
ATOM    545  N   ILE A  40      -8.923  -3.080 -18.643  1.00  0.85           N  
ATOM    546  CA  ILE A  40      -9.343  -2.625 -17.318  1.00  0.85           C  
ATOM    547  C   ILE A  40      -9.875  -3.819 -16.535  1.00  0.85           C  
ATOM    548  O   ILE A  40     -10.803  -4.490 -16.995  1.00  0.85           O  
ATOM    549  CB  ILE A  40     -10.431  -1.548 -17.413  1.00  0.85           C  
ATOM    550  CG1 ILE A  40      -9.902  -0.380 -18.216  1.00  0.85           C  
ATOM    551  CG2 ILE A  40     -10.787  -1.064 -16.003  1.00  0.85           C  
ATOM    552  CD1 ILE A  40     -10.936   0.609 -18.579  1.00  0.85           C  
ATOM    553  H   ILE A  40      -9.609  -3.431 -19.297  1.00  0.85           H  
ATOM    554  HA  ILE A  40      -8.487  -2.217 -16.788  1.00  0.85           H  
ATOM    555  HB  ILE A  40     -11.314  -1.946 -17.911  1.00  0.85           H  
ATOM    556 1HG1 ILE A  40      -9.145   0.119 -17.638  1.00  0.85           H  
ATOM    557 2HG1 ILE A  40      -9.453  -0.755 -19.131  1.00  0.85           H  
ATOM    558 1HG2 ILE A  40     -11.544  -0.284 -16.061  1.00  0.85           H  
ATOM    559 2HG2 ILE A  40     -11.167  -1.897 -15.408  1.00  0.85           H  
ATOM    560 3HG2 ILE A  40      -9.883  -0.667 -15.537  1.00  0.85           H  
ATOM    561 1HD1 ILE A  40     -10.484   1.403 -19.154  1.00  0.85           H  
ATOM    562 2HD1 ILE A  40     -11.706   0.124 -19.180  1.00  0.85           H  
ATOM    563 3HD1 ILE A  40     -11.383   1.022 -17.673  1.00  0.85           H  
ATOM    564  N   THR A  41      -9.284  -4.102 -15.371  1.00  0.91           N  
ATOM    565  CA  THR A  41      -9.695  -5.277 -14.604  1.00  0.91           C  
ATOM    566  C   THR A  41     -10.017  -5.002 -13.128  1.00  0.91           C  
ATOM    567  O   THR A  41      -9.569  -4.014 -12.541  1.00  0.91           O  
ATOM    568  CB  THR A  41      -8.605  -6.381 -14.683  1.00  0.91           C  
ATOM    569  OG1 THR A  41      -7.393  -5.940 -14.045  1.00  0.91           O  
ATOM    570  CG2 THR A  41      -8.285  -6.697 -16.146  1.00  0.91           C  
ATOM    571  H   THR A  41      -8.525  -3.504 -15.047  1.00  0.91           H  
ATOM    572  HA  THR A  41     -10.601  -5.675 -15.061  1.00  0.91           H  
ATOM    573  HB  THR A  41      -8.963  -7.282 -14.189  1.00  0.91           H  
ATOM    574  HG1 THR A  41      -7.508  -5.915 -13.073  1.00  0.91           H  
ATOM    575 1HG2 THR A  41      -7.525  -7.473 -16.193  1.00  0.91           H  
ATOM    576 2HG2 THR A  41      -9.187  -7.041 -16.654  1.00  0.91           H  
ATOM    577 3HG2 THR A  41      -7.909  -5.806 -16.643  1.00  0.91           H  
ATOM    578  N   GLY A  42     -10.790  -5.925 -12.547  1.00  1.00           N  
ATOM    579  CA  GLY A  42     -11.184  -5.947 -11.132  1.00  1.00           C  
ATOM    580  C   GLY A  42     -12.580  -5.358 -10.873  1.00  1.00           C  
ATOM    581  O   GLY A  42     -13.218  -5.684  -9.872  1.00  1.00           O  
ATOM    582  H   GLY A  42     -11.117  -6.685 -13.129  1.00  1.00           H  
ATOM    583 1HA  GLY A  42     -11.153  -6.974 -10.768  1.00  1.00           H  
ATOM    584 2HA  GLY A  42     -10.450  -5.391 -10.547  1.00  1.00           H  
ATOM    585  N   ILE A  43     -13.067  -4.546 -11.810  1.00  1.12           N  
ATOM    586  CA  ILE A  43     -14.370  -3.894 -11.702  1.00  1.12           C  
ATOM    587  C   ILE A  43     -15.345  -4.433 -12.739  1.00  1.12           C  
ATOM    588  O   ILE A  43     -15.017  -4.498 -13.922  1.00  1.12           O  
ATOM    589  CB  ILE A  43     -14.218  -2.376 -11.903  1.00  1.12           C  
ATOM    590  CG1 ILE A  43     -13.196  -1.851 -10.951  1.00  1.12           C  
ATOM    591  CG2 ILE A  43     -15.532  -1.666 -11.670  1.00  1.12           C  
ATOM    592  CD1 ILE A  43     -13.539  -2.037  -9.486  1.00  1.12           C  
ATOM    593  H   ILE A  43     -12.488  -4.345 -12.610  1.00  1.12           H  
ATOM    594  HA  ILE A  43     -14.779  -4.083 -10.711  1.00  1.12           H  
ATOM    595  HB  ILE A  43     -13.868  -2.176 -12.915  1.00  1.12           H  
ATOM    596 1HG1 ILE A  43     -12.272  -2.358 -11.154  1.00  1.12           H  
ATOM    597 2HG1 ILE A  43     -13.059  -0.797 -11.143  1.00  1.12           H  
ATOM    598 1HG2 ILE A  43     -15.395  -0.599 -11.814  1.00  1.12           H  
ATOM    599 2HG2 ILE A  43     -16.273  -2.032 -12.369  1.00  1.12           H  
ATOM    600 3HG2 ILE A  43     -15.872  -1.855 -10.649  1.00  1.12           H  
ATOM    601 1HD1 ILE A  43     -12.752  -1.630  -8.860  1.00  1.12           H  
ATOM    602 2HD1 ILE A  43     -14.462  -1.521  -9.276  1.00  1.12           H  
ATOM    603 3HD1 ILE A  43     -13.661  -3.093  -9.257  1.00  1.12           H  
ATOM    604  N   ALA A  44     -16.539  -4.832 -12.311  1.00  1.28           N  
ATOM    605  CA  ALA A  44     -17.528  -5.314 -13.269  1.00  1.28           C  
ATOM    606  C   ALA A  44     -17.899  -4.200 -14.230  1.00  1.28           C  
ATOM    607  O   ALA A  44     -18.064  -3.058 -13.811  1.00  1.28           O  
ATOM    608  CB  ALA A  44     -18.780  -5.800 -12.556  1.00  1.28           C  
ATOM    609  H   ALA A  44     -16.760  -4.780 -11.326  1.00  1.28           H  
ATOM    610  HA  ALA A  44     -17.089  -6.131 -13.840  1.00  1.28           H  
ATOM    611 1HB  ALA A  44     -19.504  -6.160 -13.292  1.00  1.28           H  
ATOM    612 2HB  ALA A  44     -18.523  -6.610 -11.876  1.00  1.28           H  
ATOM    613 3HB  ALA A  44     -19.223  -4.979 -11.992  1.00  1.28           H  
ATOM    614  N   GLU A  45     -18.100  -4.529 -15.503  1.00  1.50           N  
ATOM    615  CA  GLU A  45     -18.540  -3.524 -16.471  1.00  1.50           C  
ATOM    616  C   GLU A  45     -19.933  -2.997 -16.138  1.00  1.50           C  
ATOM    617  O   GLU A  45     -20.246  -1.827 -16.384  1.00  1.50           O  
ATOM    618  CB  GLU A  45     -18.541  -4.100 -17.888  1.00  1.50           C  
ATOM    619  CG  GLU A  45     -17.152  -4.382 -18.457  1.00  1.50           C  
ATOM    620  CD  GLU A  45     -17.183  -4.990 -19.842  1.00  1.50           C  
ATOM    621  OE1 GLU A  45     -18.247  -5.334 -20.300  1.00  1.50           O  
ATOM    622  OE2 GLU A  45     -16.138  -5.105 -20.440  1.00  1.50           O  
ATOM    623  H   GLU A  45     -17.934  -5.478 -15.804  1.00  1.50           H  
ATOM    624  HA  GLU A  45     -17.843  -2.686 -16.437  1.00  1.50           H  
ATOM    625 1HB  GLU A  45     -19.106  -5.032 -17.900  1.00  1.50           H  
ATOM    626 2HB  GLU A  45     -19.044  -3.405 -18.560  1.00  1.50           H  
ATOM    627 1HG  GLU A  45     -16.595  -3.445 -18.496  1.00  1.50           H  
ATOM    628 2HG  GLU A  45     -16.626  -5.054 -17.779  1.00  1.50           H  
ATOM    629  N   GLU A  46     -20.772  -3.896 -15.624  1.00  1.80           N  
ATOM    630  CA  GLU A  46     -22.155  -3.598 -15.284  1.00  1.80           C  
ATOM    631  C   GLU A  46     -22.649  -4.505 -14.161  1.00  1.80           C  
ATOM    632  O   GLU A  46     -22.317  -5.694 -14.116  1.00  1.80           O  
ATOM    633  CB  GLU A  46     -23.061  -3.724 -16.519  1.00  1.80           C  
ATOM    634  CG  GLU A  46     -24.533  -3.308 -16.295  1.00  1.80           C  
ATOM    635  CD  GLU A  46     -25.346  -3.327 -17.560  1.00  1.80           C  
ATOM    636  OE1 GLU A  46     -25.014  -2.587 -18.469  1.00  1.80           O  
ATOM    637  OE2 GLU A  46     -26.306  -4.062 -17.631  1.00  1.80           O  
ATOM    638  H   GLU A  46     -20.421  -4.825 -15.455  1.00  1.80           H  
ATOM    639  HA  GLU A  46     -22.202  -2.576 -14.926  1.00  1.80           H  
ATOM    640 1HB  GLU A  46     -22.662  -3.101 -17.321  1.00  1.80           H  
ATOM    641 2HB  GLU A  46     -23.052  -4.755 -16.871  1.00  1.80           H  
ATOM    642 1HG  GLU A  46     -24.995  -3.987 -15.580  1.00  1.80           H  
ATOM    643 2HG  GLU A  46     -24.557  -2.305 -15.869  1.00  1.80           H  
ATOM    644  N   GLU A  47     -23.451  -3.932 -13.267  1.00  2.25           N  
ATOM    645  CA  GLU A  47     -24.055  -4.665 -12.163  1.00  2.25           C  
ATOM    646  C   GLU A  47     -25.566  -4.439 -12.105  1.00  2.25           C  
ATOM    647  O   GLU A  47     -26.053  -3.314 -12.259  1.00  2.25           O  
ATOM    648  CB  GLU A  47     -23.414  -4.249 -10.834  1.00  2.25           C  
ATOM    649  CG  GLU A  47     -23.922  -5.016  -9.611  1.00  2.25           C  
ATOM    650  CD  GLU A  47     -23.232  -4.615  -8.332  1.00  2.25           C  
ATOM    651  OE1 GLU A  47     -22.350  -3.795  -8.392  1.00  2.25           O  
ATOM    652  OE2 GLU A  47     -23.582  -5.132  -7.296  1.00  2.25           O  
ATOM    653  H   GLU A  47     -23.643  -2.938 -13.373  1.00  2.25           H  
ATOM    654  HA  GLU A  47     -23.879  -5.730 -12.316  1.00  2.25           H  
ATOM    655 1HB  GLU A  47     -22.334  -4.387 -10.896  1.00  2.25           H  
ATOM    656 2HB  GLU A  47     -23.599  -3.186 -10.664  1.00  2.25           H  
ATOM    657 1HG  GLU A  47     -24.987  -4.840  -9.500  1.00  2.25           H  
ATOM    658 2HG  GLU A  47     -23.777  -6.081  -9.780  1.00  2.25           H  
ATOM    659  N   SER A  48     -26.311  -5.527 -11.917  1.00  2.98           N  
ATOM    660  CA  SER A  48     -27.766  -5.458 -11.798  1.00  2.98           C  
ATOM    661  C   SER A  48     -28.203  -5.665 -10.353  1.00  2.98           C  
ATOM    662  O   SER A  48     -27.834  -6.658  -9.721  1.00  2.98           O  
ATOM    663  CB  SER A  48     -28.423  -6.494 -12.684  1.00  2.98           C  
ATOM    664  OG  SER A  48     -29.807  -6.516 -12.480  1.00  2.98           O  
ATOM    665  H   SER A  48     -25.851  -6.422 -11.823  1.00  2.98           H  
ATOM    666  HA  SER A  48     -28.099  -4.469 -12.112  1.00  2.98           H  
ATOM    667 1HB  SER A  48     -28.208  -6.273 -13.731  1.00  2.98           H  
ATOM    668 2HB  SER A  48     -28.006  -7.473 -12.461  1.00  2.98           H  
ATOM    669  HG  SER A  48     -29.930  -6.467 -11.522  1.00  2.98           H  
ATOM    670  N   ILE A  49     -28.977  -4.718  -9.835  1.00  4.14           N  
ATOM    671  CA  ILE A  49     -29.458  -4.759  -8.458  1.00  4.14           C  
ATOM    672  C   ILE A  49     -30.973  -4.572  -8.464  1.00  4.14           C  
ATOM    673  O   ILE A  49     -31.548  -4.215  -9.496  1.00  4.14           O  
ATOM    674  CB  ILE A  49     -28.799  -3.655  -7.609  1.00  4.14           C  
ATOM    675  CG1 ILE A  49     -29.211  -2.313  -8.143  1.00  4.14           C  
ATOM    676  CG2 ILE A  49     -27.270  -3.783  -7.661  1.00  4.14           C  
ATOM    677  CD1 ILE A  49     -28.795  -1.143  -7.306  1.00  4.14           C  
ATOM    678  H   ILE A  49     -29.239  -3.928 -10.427  1.00  4.14           H  
ATOM    679  HA  ILE A  49     -29.227  -5.731  -8.024  1.00  4.14           H  
ATOM    680  HB  ILE A  49     -29.140  -3.734  -6.579  1.00  4.14           H  
ATOM    681 1HG1 ILE A  49     -28.804  -2.191  -9.150  1.00  4.14           H  
ATOM    682 2HG1 ILE A  49     -30.287  -2.312  -8.199  1.00  4.14           H  
ATOM    683 1HG2 ILE A  49     -26.814  -2.999  -7.060  1.00  4.14           H  
ATOM    684 2HG2 ILE A  49     -26.965  -4.757  -7.273  1.00  4.14           H  
ATOM    685 3HG2 ILE A  49     -26.928  -3.684  -8.688  1.00  4.14           H  
ATOM    686 1HD1 ILE A  49     -29.157  -0.223  -7.766  1.00  4.14           H  
ATOM    687 2HD1 ILE A  49     -29.220  -1.242  -6.308  1.00  4.14           H  
ATOM    688 3HD1 ILE A  49     -27.711  -1.114  -7.239  1.00  4.14           H  
ATOM    689  N   GLY A  50     -31.632  -4.818  -7.335  1.00  5.71           N  
ATOM    690  CA  GLY A  50     -33.075  -4.587  -7.290  1.00  5.71           C  
ATOM    691  C   GLY A  50     -33.838  -5.761  -6.695  1.00  5.71           C  
ATOM    692  O   GLY A  50     -33.292  -6.543  -5.914  1.00  5.71           O  
ATOM    693  H   GLY A  50     -31.141  -5.139  -6.512  1.00  5.71           H  
ATOM    694 1HA  GLY A  50     -33.277  -3.689  -6.706  1.00  5.71           H  
ATOM    695 2HA  GLY A  50     -33.449  -4.391  -8.294  1.00  5.71           H  
ATOM    696  N   SER A  51     -35.119  -5.838  -7.047  1.00  7.31           N  
ATOM    697  CA  SER A  51     -36.029  -6.866  -6.553  1.00  7.31           C  
ATOM    698  C   SER A  51     -37.054  -7.245  -7.615  1.00  7.31           C  
ATOM    699  O   SER A  51     -36.987  -6.787  -8.751  1.00  7.31           O  
ATOM    700  CB  SER A  51     -36.740  -6.414  -5.290  1.00  7.31           C  
ATOM    701  OG  SER A  51     -37.416  -7.499  -4.697  1.00  7.31           O  
ATOM    702  H   SER A  51     -35.465  -5.153  -7.720  1.00  7.31           H  
ATOM    703  HA  SER A  51     -35.445  -7.757  -6.316  1.00  7.31           H  
ATOM    704 1HB  SER A  51     -36.014  -6.004  -4.588  1.00  7.31           H  
ATOM    705 2HB  SER A  51     -37.450  -5.623  -5.533  1.00  7.31           H  
ATOM    706  HG  SER A  51     -37.838  -7.145  -3.907  1.00  7.31           H  
ATOM    707  N   GLN A  52     -38.041  -8.036  -7.229  1.00  8.27           N  
ATOM    708  CA  GLN A  52     -39.026  -8.542  -8.183  1.00  8.27           C  
ATOM    709  C   GLN A  52     -39.831  -7.435  -8.864  1.00  8.27           C  
ATOM    710  O   GLN A  52     -40.204  -7.557 -10.030  1.00  8.27           O  
ATOM    711  CB  GLN A  52     -39.981  -9.508  -7.482  1.00  8.27           C  
ATOM    712  CG  GLN A  52     -39.336 -10.824  -7.074  1.00  8.27           C  
ATOM    713  CD  GLN A  52     -40.292 -11.739  -6.326  1.00  8.27           C  
ATOM    714  OE1 GLN A  52     -41.251 -11.284  -5.694  1.00  8.27           O  
ATOM    715  NE2 GLN A  52     -40.036 -13.042  -6.394  1.00  8.27           N  
ATOM    716  H   GLN A  52     -38.057  -8.305  -6.254  1.00  8.27           H  
ATOM    717  HA  GLN A  52     -38.493  -9.089  -8.960  1.00  8.27           H  
ATOM    718 1HB  GLN A  52     -40.385  -9.035  -6.587  1.00  8.27           H  
ATOM    719 2HB  GLN A  52     -40.819  -9.730  -8.141  1.00  8.27           H  
ATOM    720 1HG  GLN A  52     -38.996 -11.341  -7.970  1.00  8.27           H  
ATOM    721 2HG  GLN A  52     -38.489 -10.608  -6.422  1.00  8.27           H  
ATOM    722 1HE2 GLN A  52     -40.630 -13.695  -5.922  1.00  8.27           H  
ATOM    723 2HE2 GLN A  52     -39.249 -13.371  -6.917  1.00  8.27           H  
ATOM    724  N   SER A  53     -40.114  -6.363  -8.131  1.00  8.09           N  
ATOM    725  CA  SER A  53     -40.894  -5.253  -8.663  1.00  8.09           C  
ATOM    726  C   SER A  53     -40.086  -4.209  -9.451  1.00  8.09           C  
ATOM    727  O   SER A  53     -40.674  -3.299 -10.038  1.00  8.09           O  
ATOM    728  CB  SER A  53     -41.611  -4.551  -7.530  1.00  8.09           C  
ATOM    729  OG  SER A  53     -40.696  -3.917  -6.681  1.00  8.09           O  
ATOM    730  H   SER A  53     -39.773  -6.322  -7.183  1.00  8.09           H  
ATOM    731  HA  SER A  53     -41.643  -5.668  -9.338  1.00  8.09           H  
ATOM    732 1HB  SER A  53     -42.299  -3.814  -7.941  1.00  8.09           H  
ATOM    733 2HB  SER A  53     -42.199  -5.272  -6.965  1.00  8.09           H  
ATOM    734  HG  SER A  53     -40.136  -3.385  -7.258  1.00  8.09           H  
ATOM    735  N   LYS A  54     -38.749  -4.268  -9.394  1.00  6.90           N  
ATOM    736  CA  LYS A  54     -37.936  -3.242 -10.056  1.00  6.90           C  
ATOM    737  C   LYS A  54     -36.484  -3.652 -10.268  1.00  6.90           C  
ATOM    738  O   LYS A  54     -35.806  -4.078  -9.326  1.00  6.90           O  
ATOM    739  CB  LYS A  54     -37.964  -1.929  -9.261  1.00  6.90           C  
ATOM    740  CG  LYS A  54     -37.215  -0.767  -9.929  1.00  6.90           C  
ATOM    741  CD  LYS A  54     -37.384   0.535  -9.151  1.00  6.90           C  
ATOM    742  CE  LYS A  54     -36.643   1.681  -9.825  1.00  6.90           C  
ATOM    743  NZ  LYS A  54     -36.812   2.964  -9.084  1.00  6.90           N  
ATOM    744  H   LYS A  54     -38.288  -5.064  -8.958  1.00  6.90           H  
ATOM    745  HA  LYS A  54     -38.366  -3.057 -11.040  1.00  6.90           H  
ATOM    746 1HB  LYS A  54     -38.994  -1.606  -9.110  1.00  6.90           H  
ATOM    747 2HB  LYS A  54     -37.523  -2.091  -8.278  1.00  6.90           H  
ATOM    748 1HG  LYS A  54     -36.151  -1.001  -9.987  1.00  6.90           H  
ATOM    749 2HG  LYS A  54     -37.589  -0.628 -10.943  1.00  6.90           H  
ATOM    750 1HD  LYS A  54     -38.444   0.785  -9.084  1.00  6.90           H  
ATOM    751 2HD  LYS A  54     -36.992   0.408  -8.142  1.00  6.90           H  
ATOM    752 1HE  LYS A  54     -35.587   1.438  -9.876  1.00  6.90           H  
ATOM    753 2HE  LYS A  54     -37.025   1.805 -10.838  1.00  6.90           H  
ATOM    754 1HZ  LYS A  54     -36.307   3.697  -9.561  1.00  6.90           H  
ATOM    755 2HZ  LYS A  54     -37.793   3.204  -9.042  1.00  6.90           H  
ATOM    756 3HZ  LYS A  54     -36.451   2.862  -8.146  1.00  6.90           H  
ATOM    757  N   SER A  55     -35.970  -3.433 -11.478  1.00  5.30           N  
ATOM    758  CA  SER A  55     -34.560  -3.713 -11.734  1.00  5.30           C  
ATOM    759  C   SER A  55     -33.806  -2.427 -12.040  1.00  5.30           C  
ATOM    760  O   SER A  55     -34.308  -1.559 -12.759  1.00  5.30           O  
ATOM    761  CB  SER A  55     -34.412  -4.665 -12.903  1.00  5.30           C  
ATOM    762  OG  SER A  55     -34.997  -5.908 -12.625  1.00  5.30           O  
ATOM    763  H   SER A  55     -36.558  -3.082 -12.220  1.00  5.30           H  
ATOM    764  HA  SER A  55     -34.114  -4.166 -10.846  1.00  5.30           H  
ATOM    765 1HB  SER A  55     -34.873  -4.231 -13.788  1.00  5.30           H  
ATOM    766 2HB  SER A  55     -33.350  -4.801 -13.120  1.00  5.30           H  
ATOM    767  HG  SER A  55     -34.600  -6.208 -11.801  1.00  5.30           H  
ATOM    768  N   ILE A  56     -32.593  -2.328 -11.509  1.00  3.85           N  
ATOM    769  CA  ILE A  56     -31.704  -1.199 -11.743  1.00  3.85           C  
ATOM    770  C   ILE A  56     -30.352  -1.662 -12.265  1.00  3.85           C  
ATOM    771  O   ILE A  56     -29.715  -2.542 -11.682  1.00  3.85           O  
ATOM    772  CB  ILE A  56     -31.481  -0.402 -10.449  1.00  3.85           C  
ATOM    773  CG1 ILE A  56     -32.798   0.150  -9.920  1.00  3.85           C  
ATOM    774  CG2 ILE A  56     -30.450   0.704 -10.665  1.00  3.85           C  
ATOM    775  CD1 ILE A  56     -32.673   0.733  -8.538  1.00  3.85           C  
ATOM    776  H   ILE A  56     -32.262  -3.074 -10.898  1.00  3.85           H  
ATOM    777  HA  ILE A  56     -32.155  -0.545 -12.488  1.00  3.85           H  
ATOM    778  HB  ILE A  56     -31.125  -1.062  -9.713  1.00  3.85           H  
ATOM    779 1HG1 ILE A  56     -33.161   0.918 -10.601  1.00  3.85           H  
ATOM    780 2HG1 ILE A  56     -33.532  -0.649  -9.874  1.00  3.85           H  
ATOM    781 1HG2 ILE A  56     -30.289   1.237  -9.731  1.00  3.85           H  
ATOM    782 2HG2 ILE A  56     -29.511   0.270 -10.996  1.00  3.85           H  
ATOM    783 3HG2 ILE A  56     -30.813   1.399 -11.421  1.00  3.85           H  
ATOM    784 1HD1 ILE A  56     -33.640   1.106  -8.207  1.00  3.85           H  
ATOM    785 2HD1 ILE A  56     -32.327  -0.042  -7.848  1.00  3.85           H  
ATOM    786 3HD1 ILE A  56     -31.955   1.551  -8.552  1.00  3.85           H  
ATOM    787  N   ARG A  57     -29.897  -1.072 -13.359  1.00  2.80           N  
ATOM    788  CA  ARG A  57     -28.583  -1.439 -13.867  1.00  2.80           C  
ATOM    789  C   ARG A  57     -27.628  -0.282 -13.648  1.00  2.80           C  
ATOM    790  O   ARG A  57     -27.981   0.878 -13.869  1.00  2.80           O  
ATOM    791  CB  ARG A  57     -28.657  -1.818 -15.337  1.00  2.80           C  
ATOM    792  CG  ARG A  57     -29.452  -3.095 -15.609  1.00  2.80           C  
ATOM    793  CD  ARG A  57     -29.577  -3.403 -17.067  1.00  2.80           C  
ATOM    794  NE  ARG A  57     -30.345  -4.621 -17.285  1.00  2.80           N  
ATOM    795  CZ  ARG A  57     -29.825  -5.870 -17.349  1.00  2.80           C  
ATOM    796  NH1 ARG A  57     -28.522  -6.073 -17.252  1.00  2.80           N  
ATOM    797  NH2 ARG A  57     -30.635  -6.905 -17.516  1.00  2.80           N  
ATOM    798  H   ARG A  57     -30.449  -0.366 -13.825  1.00  2.80           H  
ATOM    799  HA  ARG A  57     -28.207  -2.299 -13.316  1.00  2.80           H  
ATOM    800 1HB  ARG A  57     -29.106  -1.009 -15.908  1.00  2.80           H  
ATOM    801 2HB  ARG A  57     -27.643  -1.973 -15.722  1.00  2.80           H  
ATOM    802 1HG  ARG A  57     -28.946  -3.934 -15.128  1.00  2.80           H  
ATOM    803 2HG  ARG A  57     -30.455  -2.994 -15.196  1.00  2.80           H  
ATOM    804 1HD  ARG A  57     -30.086  -2.585 -17.570  1.00  2.80           H  
ATOM    805 2HD  ARG A  57     -28.600  -3.536 -17.502  1.00  2.80           H  
ATOM    806  HE  ARG A  57     -31.346  -4.529 -17.368  1.00  2.80           H  
ATOM    807 1HH1 ARG A  57     -27.862  -5.282 -17.153  1.00  2.80           H  
ATOM    808 2HH1 ARG A  57     -28.155  -7.009 -17.305  1.00  2.80           H  
ATOM    809 1HH2 ARG A  57     -31.633  -6.759 -17.592  1.00  2.80           H  
ATOM    810 2HH2 ARG A  57     -30.256  -7.839 -17.565  1.00  2.80           H  
ATOM    811  N   ARG A  58     -26.412  -0.606 -13.229  1.00  2.14           N  
ATOM    812  CA  ARG A  58     -25.392   0.397 -12.985  1.00  2.14           C  
ATOM    813  C   ARG A  58     -24.136   0.055 -13.762  1.00  2.14           C  
ATOM    814  O   ARG A  58     -23.628  -1.065 -13.687  1.00  2.14           O  
ATOM    815  CB  ARG A  58     -25.066   0.455 -11.496  1.00  2.14           C  
ATOM    816  CG  ARG A  58     -26.254   0.811 -10.591  1.00  2.14           C  
ATOM    817  CD  ARG A  58     -25.887   0.813  -9.142  1.00  2.14           C  
ATOM    818  NE  ARG A  58     -24.999   1.918  -8.785  1.00  2.14           N  
ATOM    819  CZ  ARG A  58     -25.401   3.161  -8.453  1.00  2.14           C  
ATOM    820  NH1 ARG A  58     -26.678   3.482  -8.435  1.00  2.14           N  
ATOM    821  NH2 ARG A  58     -24.482   4.049  -8.144  1.00  2.14           N  
ATOM    822  H   ARG A  58     -26.204  -1.584 -13.031  1.00  2.14           H  
ATOM    823  HA  ARG A  58     -25.758   1.369 -13.315  1.00  2.14           H  
ATOM    824 1HB  ARG A  58     -24.685  -0.516 -11.173  1.00  2.14           H  
ATOM    825 2HB  ARG A  58     -24.275   1.190 -11.320  1.00  2.14           H  
ATOM    826 1HG  ARG A  58     -26.636   1.796 -10.858  1.00  2.14           H  
ATOM    827 2HG  ARG A  58     -27.042   0.067 -10.725  1.00  2.14           H  
ATOM    828 1HD  ARG A  58     -26.790   0.901  -8.544  1.00  2.14           H  
ATOM    829 2HD  ARG A  58     -25.380  -0.123  -8.898  1.00  2.14           H  
ATOM    830  HE  ARG A  58     -23.971   1.758  -8.770  1.00  2.14           H  
ATOM    831 1HH1 ARG A  58     -27.374   2.795  -8.676  1.00  2.14           H  
ATOM    832 2HH1 ARG A  58     -26.956   4.418  -8.182  1.00  2.14           H  
ATOM    833 1HH2 ARG A  58     -23.492   3.744  -8.172  1.00  2.14           H  
ATOM    834 2HH2 ARG A  58     -24.734   4.987  -7.889  1.00  2.14           H  
ATOM    835  N   LYS A  59     -23.635   1.013 -14.529  1.00  1.74           N  
ATOM    836  CA  LYS A  59     -22.444   0.765 -15.332  1.00  1.74           C  
ATOM    837  C   LYS A  59     -21.204   1.324 -14.660  1.00  1.74           C  
ATOM    838  O   LYS A  59     -21.277   2.326 -13.945  1.00  1.74           O  
ATOM    839  CB  LYS A  59     -22.602   1.377 -16.722  1.00  1.74           C  
ATOM    840  CG  LYS A  59     -23.723   0.775 -17.582  1.00  1.74           C  
ATOM    841  CD  LYS A  59     -23.755   1.451 -18.956  1.00  1.74           C  
ATOM    842  CE  LYS A  59     -24.933   0.984 -19.834  1.00  1.74           C  
ATOM    843  NZ  LYS A  59     -24.797  -0.436 -20.291  1.00  1.74           N  
ATOM    844  H   LYS A  59     -24.086   1.918 -14.561  1.00  1.74           H  
ATOM    845  HA  LYS A  59     -22.307  -0.309 -15.447  1.00  1.74           H  
ATOM    846 1HB  LYS A  59     -22.814   2.430 -16.624  1.00  1.74           H  
ATOM    847 2HB  LYS A  59     -21.661   1.278 -17.268  1.00  1.74           H  
ATOM    848 1HG  LYS A  59     -23.549  -0.301 -17.711  1.00  1.74           H  
ATOM    849 2HG  LYS A  59     -24.684   0.909 -17.088  1.00  1.74           H  
ATOM    850 1HD  LYS A  59     -23.823   2.531 -18.823  1.00  1.74           H  
ATOM    851 2HD  LYS A  59     -22.826   1.228 -19.480  1.00  1.74           H  
ATOM    852 1HE  LYS A  59     -25.859   1.084 -19.270  1.00  1.74           H  
ATOM    853 2HE  LYS A  59     -24.984   1.628 -20.711  1.00  1.74           H  
ATOM    854 1HZ  LYS A  59     -25.588  -0.678 -20.864  1.00  1.74           H  
ATOM    855 2HZ  LYS A  59     -23.953  -0.541 -20.826  1.00  1.74           H  
ATOM    856 3HZ  LYS A  59     -24.770  -1.093 -19.498  1.00  1.74           H  
ATOM    857  N   SER A  60     -20.063   0.702 -14.930  1.00  1.48           N  
ATOM    858  CA  SER A  60     -18.803   1.211 -14.417  1.00  1.48           C  
ATOM    859  C   SER A  60     -18.260   2.311 -15.280  1.00  1.48           C  
ATOM    860  O   SER A  60     -17.928   2.111 -16.455  1.00  1.48           O  
ATOM    861  CB  SER A  60     -17.762   0.137 -14.318  1.00  1.48           C  
ATOM    862  OG  SER A  60     -16.506   0.705 -14.005  1.00  1.48           O  
ATOM    863  H   SER A  60     -20.076  -0.143 -15.505  1.00  1.48           H  
ATOM    864  HA  SER A  60     -18.978   1.615 -13.418  1.00  1.48           H  
ATOM    865 1HB  SER A  60     -18.049  -0.561 -13.537  1.00  1.48           H  
ATOM    866 2HB  SER A  60     -17.702  -0.419 -15.252  1.00  1.48           H  
ATOM    867  HG  SER A  60     -15.935  -0.047 -13.804  1.00  1.48           H  
ATOM    868  N   MET A  61     -18.070   3.473 -14.681  1.00  1.30           N  
ATOM    869  CA  MET A  61     -17.609   4.608 -15.436  1.00  1.30           C  
ATOM    870  C   MET A  61     -16.105   4.541 -15.577  1.00  1.30           C  
ATOM    871  O   MET A  61     -15.503   5.439 -16.166  1.00  1.30           O  
ATOM    872  CB  MET A  61     -18.037   5.913 -14.776  1.00  1.30           C  
ATOM    873  CG  MET A  61     -19.549   6.121 -14.698  1.00  1.30           C  
ATOM    874  SD  MET A  61     -20.335   6.268 -16.312  1.00  1.30           S  
ATOM    875  CE  MET A  61     -20.975   4.617 -16.536  1.00  1.30           C  
ATOM    876  H   MET A  61     -18.277   3.598 -13.689  1.00  1.30           H  
ATOM    877  HA  MET A  61     -18.043   4.565 -16.433  1.00  1.30           H  
ATOM    878 1HB  MET A  61     -17.622   5.975 -13.784  1.00  1.30           H  
ATOM    879 2HB  MET A  61     -17.625   6.749 -15.338  1.00  1.30           H  
ATOM    880 1HG  MET A  61     -19.995   5.270 -14.173  1.00  1.30           H  
ATOM    881 2HG  MET A  61     -19.764   7.020 -14.128  1.00  1.30           H  
ATOM    882 1HE  MET A  61     -21.498   4.554 -17.489  1.00  1.30           H  
ATOM    883 2HE  MET A  61     -20.162   3.907 -16.528  1.00  1.30           H  
ATOM    884 3HE  MET A  61     -21.665   4.386 -15.723  1.00  1.30           H  
ATOM    885  N   ALA A  62     -15.478   3.474 -15.039  1.00  1.15           N  
ATOM    886  CA  ALA A  62     -14.043   3.324 -15.158  1.00  1.15           C  
ATOM    887  C   ALA A  62     -13.671   3.249 -16.623  1.00  1.15           C  
ATOM    888  O   ALA A  62     -12.608   3.714 -17.017  1.00  1.15           O  
ATOM    889  CB  ALA A  62     -13.552   2.080 -14.438  1.00  1.15           C  
ATOM    890  H   ALA A  62     -16.002   2.727 -14.576  1.00  1.15           H  
ATOM    891  HA  ALA A  62     -13.571   4.197 -14.718  1.00  1.15           H  
ATOM    892 1HB  ALA A  62     -12.468   2.006 -14.538  1.00  1.15           H  
ATOM    893 2HB  ALA A  62     -13.817   2.152 -13.398  1.00  1.15           H  
ATOM    894 3HB  ALA A  62     -14.016   1.199 -14.874  1.00  1.15           H  
ATOM    895  N   LYS A  63     -14.536   2.649 -17.449  1.00  1.05           N  
ATOM    896  CA  LYS A  63     -14.171   2.526 -18.851  1.00  1.05           C  
ATOM    897  C   LYS A  63     -14.131   3.897 -19.501  1.00  1.05           C  
ATOM    898  O   LYS A  63     -13.117   4.289 -20.081  1.00  1.05           O  
ATOM    899  CB  LYS A  63     -15.133   1.606 -19.597  1.00  1.05           C  
ATOM    900  CG  LYS A  63     -14.767   1.385 -21.075  1.00  1.05           C  
ATOM    901  CD  LYS A  63     -15.738   0.422 -21.764  1.00  1.05           C  
ATOM    902  CE  LYS A  63     -15.300   0.106 -23.201  1.00  1.05           C  
ATOM    903  NZ  LYS A  63     -15.358   1.305 -24.089  1.00  1.05           N  
ATOM    904  H   LYS A  63     -15.443   2.314 -17.108  1.00  1.05           H  
ATOM    905  HA  LYS A  63     -13.174   2.110 -18.919  1.00  1.05           H  
ATOM    906 1HB  LYS A  63     -15.158   0.633 -19.106  1.00  1.05           H  
ATOM    907 2HB  LYS A  63     -16.141   2.018 -19.556  1.00  1.05           H  
ATOM    908 1HG  LYS A  63     -14.780   2.344 -21.605  1.00  1.05           H  
ATOM    909 2HG  LYS A  63     -13.760   0.974 -21.139  1.00  1.05           H  
ATOM    910 1HD  LYS A  63     -15.796  -0.509 -21.197  1.00  1.05           H  
ATOM    911 2HD  LYS A  63     -16.731   0.873 -21.791  1.00  1.05           H  
ATOM    912 1HE  LYS A  63     -14.280  -0.272 -23.188  1.00  1.05           H  
ATOM    913 2HE  LYS A  63     -15.956  -0.663 -23.609  1.00  1.05           H  
ATOM    914 1HZ  LYS A  63     -15.061   1.069 -25.019  1.00  1.05           H  
ATOM    915 2HZ  LYS A  63     -16.291   1.672 -24.127  1.00  1.05           H  
ATOM    916 3HZ  LYS A  63     -14.729   2.042 -23.733  1.00  1.05           H  
ATOM    917  N   GLY A  64     -15.229   4.647 -19.370  1.00  0.96           N  
ATOM    918  CA  GLY A  64     -15.308   5.977 -19.962  1.00  0.96           C  
ATOM    919  C   GLY A  64     -14.248   6.898 -19.377  1.00  0.96           C  
ATOM    920  O   GLY A  64     -13.657   7.714 -20.086  1.00  0.96           O  
ATOM    921  H   GLY A  64     -16.019   4.281 -18.860  1.00  0.96           H  
ATOM    922 1HA  GLY A  64     -15.175   5.902 -21.043  1.00  0.96           H  
ATOM    923 2HA  GLY A  64     -16.298   6.394 -19.786  1.00  0.96           H  
ATOM    924  N   SER A  65     -13.980   6.747 -18.080  1.00  0.89           N  
ATOM    925  CA  SER A  65     -12.995   7.573 -17.423  1.00  0.89           C  
ATOM    926  C   SER A  65     -11.624   7.312 -18.011  1.00  0.89           C  
ATOM    927  O   SER A  65     -10.915   8.261 -18.334  1.00  0.89           O  
ATOM    928  CB  SER A  65     -13.009   7.296 -15.946  1.00  0.89           C  
ATOM    929  OG  SER A  65     -14.224   7.688 -15.383  1.00  0.89           O  
ATOM    930  H   SER A  65     -14.492   6.068 -17.525  1.00  0.89           H  
ATOM    931  HA  SER A  65     -13.251   8.619 -17.591  1.00  0.89           H  
ATOM    932 1HB  SER A  65     -12.881   6.245 -15.805  1.00  0.89           H  
ATOM    933 2HB  SER A  65     -12.187   7.811 -15.461  1.00  0.89           H  
ATOM    934  HG  SER A  65     -14.877   7.025 -15.701  1.00  0.89           H  
ATOM    935  N   VAL A  66     -11.273   6.043 -18.239  1.00  0.84           N  
ATOM    936  CA  VAL A  66      -9.992   5.751 -18.859  1.00  0.84           C  
ATOM    937  C   VAL A  66      -9.946   6.327 -20.265  1.00  0.84           C  
ATOM    938  O   VAL A  66      -8.938   6.903 -20.657  1.00  0.84           O  
ATOM    939  CB  VAL A  66      -9.680   4.246 -18.886  1.00  0.84           C  
ATOM    940  CG1 VAL A  66      -8.460   3.991 -19.741  1.00  0.84           C  
ATOM    941  CG2 VAL A  66      -9.377   3.768 -17.485  1.00  0.84           C  
ATOM    942  H   VAL A  66     -11.881   5.271 -17.959  1.00  0.84           H  
ATOM    943  HA  VAL A  66      -9.213   6.228 -18.265  1.00  0.84           H  
ATOM    944  HB  VAL A  66     -10.533   3.708 -19.301  1.00  0.84           H  
ATOM    945 1HG1 VAL A  66      -8.246   2.932 -19.748  1.00  0.84           H  
ATOM    946 2HG1 VAL A  66      -8.670   4.330 -20.745  1.00  0.84           H  
ATOM    947 3HG1 VAL A  66      -7.606   4.533 -19.339  1.00  0.84           H  
ATOM    948 1HG2 VAL A  66      -9.150   2.710 -17.491  1.00  0.84           H  
ATOM    949 2HG2 VAL A  66      -8.521   4.316 -17.096  1.00  0.84           H  
ATOM    950 3HG2 VAL A  66     -10.233   3.944 -16.861  1.00  0.84           H  
ATOM    951  N   GLU A  67     -11.023   6.191 -21.038  1.00  0.80           N  
ATOM    952  CA  GLU A  67     -10.993   6.737 -22.392  1.00  0.80           C  
ATOM    953  C   GLU A  67     -10.779   8.256 -22.364  1.00  0.80           C  
ATOM    954  O   GLU A  67     -10.015   8.802 -23.175  1.00  0.80           O  
ATOM    955  CB  GLU A  67     -12.289   6.400 -23.134  1.00  0.80           C  
ATOM    956  CG  GLU A  67     -12.452   4.910 -23.469  1.00  0.80           C  
ATOM    957  CD  GLU A  67     -13.790   4.570 -24.104  1.00  0.80           C  
ATOM    958  OE1 GLU A  67     -14.604   5.448 -24.269  1.00  0.80           O  
ATOM    959  OE2 GLU A  67     -14.010   3.399 -24.396  1.00  0.80           O  
ATOM    960  H   GLU A  67     -11.847   5.696 -20.689  1.00  0.80           H  
ATOM    961  HA  GLU A  67     -10.162   6.287 -22.927  1.00  0.80           H  
ATOM    962 1HB  GLU A  67     -13.140   6.698 -22.522  1.00  0.80           H  
ATOM    963 2HB  GLU A  67     -12.337   6.967 -24.061  1.00  0.80           H  
ATOM    964 1HG  GLU A  67     -11.653   4.616 -24.149  1.00  0.80           H  
ATOM    965 2HG  GLU A  67     -12.334   4.335 -22.552  1.00  0.80           H  
ATOM    966  N   ASN A  68     -11.407   8.942 -21.400  1.00  0.78           N  
ATOM    967  CA  ASN A  68     -11.240  10.384 -21.293  1.00  0.78           C  
ATOM    968  C   ASN A  68      -9.795  10.708 -20.943  1.00  0.78           C  
ATOM    969  O   ASN A  68      -9.190  11.602 -21.541  1.00  0.78           O  
ATOM    970  CB  ASN A  68     -12.178  10.957 -20.257  1.00  0.78           C  
ATOM    971  CG  ASN A  68     -13.621  10.939 -20.710  1.00  0.78           C  
ATOM    972  OD1 ASN A  68     -13.934  10.825 -21.903  1.00  0.78           O  
ATOM    973  ND2 ASN A  68     -14.515  11.052 -19.766  1.00  0.78           N  
ATOM    974  H   ASN A  68     -12.039   8.455 -20.763  1.00  0.78           H  
ATOM    975  HA  ASN A  68     -11.455  10.831 -22.260  1.00  0.78           H  
ATOM    976 1HB  ASN A  68     -12.096  10.379 -19.337  1.00  0.78           H  
ATOM    977 2HB  ASN A  68     -11.889  11.985 -20.026  1.00  0.78           H  
ATOM    978 1HD2 ASN A  68     -15.487  11.046 -19.993  1.00  0.78           H  
ATOM    979 2HD2 ASN A  68     -14.226  11.144 -18.814  1.00  0.78           H  
ATOM    980  N   VAL A  69      -9.213   9.912 -20.044  1.00  0.78           N  
ATOM    981  CA  VAL A  69      -7.825  10.082 -19.655  1.00  0.78           C  
ATOM    982  C   VAL A  69      -6.887   9.906 -20.813  1.00  0.78           C  
ATOM    983  O   VAL A  69      -5.967  10.700 -20.993  1.00  0.78           O  
ATOM    984  CB  VAL A  69      -7.418   9.063 -18.590  1.00  0.78           C  
ATOM    985  CG1 VAL A  69      -5.941   9.100 -18.430  1.00  0.78           C  
ATOM    986  CG2 VAL A  69      -8.099   9.404 -17.254  1.00  0.78           C  
ATOM    987  H   VAL A  69      -9.769   9.188 -19.588  1.00  0.78           H  
ATOM    988  HA  VAL A  69      -7.705  11.086 -19.250  1.00  0.78           H  
ATOM    989  HB  VAL A  69      -7.695   8.071 -18.909  1.00  0.78           H  
ATOM    990 1HG1 VAL A  69      -5.685   8.368 -17.706  1.00  0.78           H  
ATOM    991 2HG1 VAL A  69      -5.459   8.853 -19.371  1.00  0.78           H  
ATOM    992 3HG1 VAL A  69      -5.623  10.089 -18.110  1.00  0.78           H  
ATOM    993 1HG2 VAL A  69      -7.801   8.685 -16.488  1.00  0.78           H  
ATOM    994 2HG2 VAL A  69      -7.812  10.397 -16.955  1.00  0.78           H  
ATOM    995 3HG2 VAL A  69      -9.156   9.383 -17.361  1.00  0.78           H  
ATOM    996  N   LEU A  70      -7.115   8.874 -21.608  1.00  0.79           N  
ATOM    997  CA  LEU A  70      -6.245   8.602 -22.727  1.00  0.79           C  
ATOM    998  C   LEU A  70      -6.300   9.775 -23.699  1.00  0.79           C  
ATOM    999  O   LEU A  70      -5.264  10.206 -24.217  1.00  0.79           O  
ATOM   1000  CB  LEU A  70      -6.686   7.296 -23.367  1.00  0.79           C  
ATOM   1001  CG  LEU A  70      -6.469   6.042 -22.461  1.00  0.79           C  
ATOM   1002  CD1 LEU A  70      -7.136   4.880 -23.087  1.00  0.79           C  
ATOM   1003  CD2 LEU A  70      -5.026   5.758 -22.265  1.00  0.79           C  
ATOM   1004  H   LEU A  70      -7.894   8.246 -21.403  1.00  0.79           H  
ATOM   1005  HA  LEU A  70      -5.227   8.495 -22.362  1.00  0.79           H  
ATOM   1006 1HB  LEU A  70      -7.750   7.363 -23.597  1.00  0.79           H  
ATOM   1007 2HB  LEU A  70      -6.134   7.149 -24.294  1.00  0.79           H  
ATOM   1008  HG  LEU A  70      -6.903   6.220 -21.502  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  70      -7.006   4.021 -22.446  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  70      -8.194   5.086 -23.203  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  70      -6.694   4.687 -24.060  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  70      -4.913   4.881 -21.627  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  70      -4.600   5.561 -23.224  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  70      -4.539   6.610 -21.803  1.00  0.79           H  
ATOM   1015  N   THR A  71      -7.496  10.352 -23.887  1.00  0.83           N  
ATOM   1016  CA  THR A  71      -7.615  11.511 -24.758  1.00  0.83           C  
ATOM   1017  C   THR A  71      -6.793  12.664 -24.199  1.00  0.83           C  
ATOM   1018  O   THR A  71      -6.040  13.305 -24.933  1.00  0.83           O  
ATOM   1019  CB  THR A  71      -9.068  11.963 -24.940  1.00  0.83           C  
ATOM   1020  OG1 THR A  71      -9.825  10.910 -25.561  1.00  0.83           O  
ATOM   1021  CG2 THR A  71      -9.085  13.219 -25.818  1.00  0.83           C  
ATOM   1022  H   THR A  71      -8.333   9.957 -23.452  1.00  0.83           H  
ATOM   1023  HA  THR A  71      -7.217  11.252 -25.735  1.00  0.83           H  
ATOM   1024  HB  THR A  71      -9.506  12.188 -23.975  1.00  0.83           H  
ATOM   1025  HG1 THR A  71      -9.945  10.182 -24.917  1.00  0.83           H  
ATOM   1026 1HG2 THR A  71     -10.100  13.560 -25.971  1.00  0.83           H  
ATOM   1027 2HG2 THR A  71      -8.508  14.007 -25.328  1.00  0.83           H  
ATOM   1028 3HG2 THR A  71      -8.638  12.988 -26.783  1.00  0.83           H  
ATOM   1029  N   VAL A  72      -6.891  12.901 -22.899  1.00  0.89           N  
ATOM   1030  CA  VAL A  72      -6.117  13.970 -22.292  1.00  0.89           C  
ATOM   1031  C   VAL A  72      -4.630  13.748 -22.455  1.00  0.89           C  
ATOM   1032  O   VAL A  72      -3.904  14.676 -22.823  1.00  0.89           O  
ATOM   1033  CB  VAL A  72      -6.453  14.118 -20.816  1.00  0.89           C  
ATOM   1034  CG1 VAL A  72      -5.469  15.078 -20.129  1.00  0.89           C  
ATOM   1035  CG2 VAL A  72      -7.847  14.639 -20.731  1.00  0.89           C  
ATOM   1036  H   VAL A  72      -7.537  12.346 -22.333  1.00  0.89           H  
ATOM   1037  HA  VAL A  72      -6.390  14.904 -22.787  1.00  0.89           H  
ATOM   1038  HB  VAL A  72      -6.385  13.149 -20.324  1.00  0.89           H  
ATOM   1039 1HG1 VAL A  72      -5.729  15.175 -19.074  1.00  0.89           H  
ATOM   1040 2HG1 VAL A  72      -4.459  14.679 -20.216  1.00  0.89           H  
ATOM   1041 3HG1 VAL A  72      -5.519  16.055 -20.610  1.00  0.89           H  
ATOM   1042 1HG2 VAL A  72      -8.113  14.740 -19.710  1.00  0.89           H  
ATOM   1043 2HG2 VAL A  72      -7.903  15.606 -21.227  1.00  0.89           H  
ATOM   1044 3HG2 VAL A  72      -8.531  13.953 -21.213  1.00  0.89           H  
ATOM   1045  N   LEU A  73      -4.170  12.520 -22.257  1.00  0.97           N  
ATOM   1046  CA  LEU A  73      -2.751  12.268 -22.381  1.00  0.97           C  
ATOM   1047  C   LEU A  73      -2.320  12.617 -23.816  1.00  0.97           C  
ATOM   1048  O   LEU A  73      -1.247  13.198 -24.021  1.00  0.97           O  
ATOM   1049  CB  LEU A  73      -2.455  10.806 -22.034  1.00  0.97           C  
ATOM   1050  CG  LEU A  73      -2.722  10.400 -20.539  1.00  0.97           C  
ATOM   1051  CD1 LEU A  73      -2.500   8.929 -20.397  1.00  0.97           C  
ATOM   1052  CD2 LEU A  73      -1.866  11.170 -19.578  1.00  0.97           C  
ATOM   1053  H   LEU A  73      -4.809  11.776 -21.971  1.00  0.97           H  
ATOM   1054  HA  LEU A  73      -2.215  12.909 -21.686  1.00  0.97           H  
ATOM   1055 1HB  LEU A  73      -3.086  10.180 -22.658  1.00  0.97           H  
ATOM   1056 2HB  LEU A  73      -1.417  10.590 -22.267  1.00  0.97           H  
ATOM   1057  HG  LEU A  73      -3.741  10.608 -20.304  1.00  0.97           H  
ATOM   1058 1HD1 LEU A  73      -2.721   8.645 -19.372  1.00  0.97           H  
ATOM   1059 2HD1 LEU A  73      -3.155   8.394 -21.072  1.00  0.97           H  
ATOM   1060 3HD1 LEU A  73      -1.464   8.694 -20.630  1.00  0.97           H  
ATOM   1061 1HD2 LEU A  73      -2.105  10.863 -18.557  1.00  0.97           H  
ATOM   1062 2HD2 LEU A  73      -0.846  10.964 -19.772  1.00  0.97           H  
ATOM   1063 3HD2 LEU A  73      -2.060  12.229 -19.693  1.00  0.97           H  
ATOM   1064  N   ARG A  74      -3.187  12.350 -24.805  1.00  1.07           N  
ATOM   1065  CA  ARG A  74      -2.867  12.709 -26.184  1.00  1.07           C  
ATOM   1066  C   ARG A  74      -2.726  14.235 -26.324  1.00  1.07           C  
ATOM   1067  O   ARG A  74      -1.824  14.719 -27.017  1.00  1.07           O  
ATOM   1068  CB  ARG A  74      -3.946  12.233 -27.156  1.00  1.07           C  
ATOM   1069  CG  ARG A  74      -4.045  10.737 -27.356  1.00  1.07           C  
ATOM   1070  CD  ARG A  74      -5.194  10.389 -28.245  1.00  1.07           C  
ATOM   1071  NE  ARG A  74      -5.391   8.951 -28.367  1.00  1.07           N  
ATOM   1072  CZ  ARG A  74      -6.423   8.376 -29.021  1.00  1.07           C  
ATOM   1073  NH1 ARG A  74      -7.325   9.124 -29.619  1.00  1.07           N  
ATOM   1074  NH2 ARG A  74      -6.531   7.060 -29.060  1.00  1.07           N  
ATOM   1075  H   ARG A  74      -4.058  11.856 -24.602  1.00  1.07           H  
ATOM   1076  HA  ARG A  74      -1.930  12.243 -26.453  1.00  1.07           H  
ATOM   1077 1HB  ARG A  74      -4.910  12.585 -26.857  1.00  1.07           H  
ATOM   1078 2HB  ARG A  74      -3.745  12.668 -28.132  1.00  1.07           H  
ATOM   1079 1HG  ARG A  74      -3.127  10.381 -27.820  1.00  1.07           H  
ATOM   1080 2HG  ARG A  74      -4.181  10.248 -26.401  1.00  1.07           H  
ATOM   1081 1HD  ARG A  74      -6.105  10.823 -27.839  1.00  1.07           H  
ATOM   1082 2HD  ARG A  74      -5.016  10.792 -29.238  1.00  1.07           H  
ATOM   1083  HE  ARG A  74      -4.724   8.344 -27.917  1.00  1.07           H  
ATOM   1084 1HH1 ARG A  74      -7.249  10.131 -29.589  1.00  1.07           H  
ATOM   1085 2HH1 ARG A  74      -8.097   8.691 -30.106  1.00  1.07           H  
ATOM   1086 1HH2 ARG A  74      -5.851   6.483 -28.591  1.00  1.07           H  
ATOM   1087 2HH2 ARG A  74      -7.304   6.632 -29.548  1.00  1.07           H  
ATOM   1088  N   THR A  75      -3.551  15.013 -25.598  1.00  1.18           N  
ATOM   1089  CA  THR A  75      -3.484  16.478 -25.727  1.00  1.18           C  
ATOM   1090  C   THR A  75      -2.210  17.011 -25.061  1.00  1.18           C  
ATOM   1091  O   THR A  75      -1.739  18.103 -25.383  1.00  1.18           O  
ATOM   1092  CB  THR A  75      -4.702  17.205 -25.090  1.00  1.18           C  
ATOM   1093  OG1 THR A  75      -4.711  17.010 -23.678  1.00  1.18           O  
ATOM   1094  CG2 THR A  75      -6.007  16.665 -25.660  1.00  1.18           C  
ATOM   1095  H   THR A  75      -4.271  14.571 -25.020  1.00  1.18           H  
ATOM   1096  HA  THR A  75      -3.447  16.732 -26.785  1.00  1.18           H  
ATOM   1097  HB  THR A  75      -4.639  18.270 -25.301  1.00  1.18           H  
ATOM   1098  HG1 THR A  75      -4.432  16.105 -23.473  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75      -6.852  17.186 -25.203  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75      -6.026  16.816 -26.736  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75      -6.081  15.619 -25.446  1.00  1.18           H  
ATOM   1102  N   MET A  76      -1.621  16.202 -24.177  1.00  1.27           N  
ATOM   1103  CA  MET A  76      -0.385  16.543 -23.482  1.00  1.27           C  
ATOM   1104  C   MET A  76       0.856  16.219 -24.329  1.00  1.27           C  
ATOM   1105  O   MET A  76       1.984  16.453 -23.889  1.00  1.27           O  
ATOM   1106  CB  MET A  76      -0.310  15.794 -22.148  1.00  1.27           C  
ATOM   1107  CG  MET A  76      -1.377  16.191 -21.142  1.00  1.27           C  
ATOM   1108  SD  MET A  76      -1.371  15.143 -19.687  1.00  1.27           S  
ATOM   1109  CE  MET A  76       0.078  15.705 -18.841  1.00  1.27           C  
ATOM   1110  H   MET A  76      -2.098  15.331 -23.939  1.00  1.27           H  
ATOM   1111  HA  MET A  76      -0.385  17.614 -23.287  1.00  1.27           H  
ATOM   1112 1HB  MET A  76      -0.394  14.730 -22.321  1.00  1.27           H  
ATOM   1113 2HB  MET A  76       0.663  15.968 -21.693  1.00  1.27           H  
ATOM   1114 1HG  MET A  76      -1.207  17.218 -20.827  1.00  1.27           H  
ATOM   1115 2HG  MET A  76      -2.355  16.140 -21.604  1.00  1.27           H  
ATOM   1116 1HE  MET A  76       0.204  15.137 -17.931  1.00  1.27           H  
ATOM   1117 2HE  MET A  76       0.947  15.569 -19.480  1.00  1.27           H  
ATOM   1118 3HE  MET A  76      -0.026  16.764 -18.593  1.00  1.27           H  
ATOM   1119  N   GLY A  77       0.658  15.678 -25.542  1.00  1.34           N  
ATOM   1120  CA  GLY A  77       1.772  15.322 -26.419  1.00  1.34           C  
ATOM   1121  C   GLY A  77       2.253  13.879 -26.246  1.00  1.34           C  
ATOM   1122  O   GLY A  77       3.318  13.507 -26.742  1.00  1.34           O  
ATOM   1123  H   GLY A  77      -0.287  15.498 -25.883  1.00  1.34           H  
ATOM   1124 1HA  GLY A  77       1.460  15.470 -27.452  1.00  1.34           H  
ATOM   1125 2HA  GLY A  77       2.600  16.004 -26.240  1.00  1.34           H  
ATOM   1126  N   MET A  78       1.480  13.075 -25.529  1.00  1.37           N  
ATOM   1127  CA  MET A  78       1.804  11.679 -25.286  1.00  1.37           C  
ATOM   1128  C   MET A  78       1.064  10.839 -26.304  1.00  1.37           C  
ATOM   1129  O   MET A  78       0.174  11.335 -26.989  1.00  1.37           O  
ATOM   1130  CB  MET A  78       1.384  11.304 -23.883  1.00  1.37           C  
ATOM   1131  CG  MET A  78       2.095  12.077 -22.813  1.00  1.37           C  
ATOM   1132  SD  MET A  78       1.390  11.800 -21.220  1.00  1.37           S  
ATOM   1133  CE  MET A  78       1.695  10.072 -21.006  1.00  1.37           C  
ATOM   1134  H   MET A  78       0.605  13.421 -25.132  1.00  1.37           H  
ATOM   1135  HA  MET A  78       2.874  11.524 -25.416  1.00  1.37           H  
ATOM   1136 1HB  MET A  78       0.332  11.433 -23.767  1.00  1.37           H  
ATOM   1137 2HB  MET A  78       1.593  10.246 -23.718  1.00  1.37           H  
ATOM   1138 1HG  MET A  78       3.146  11.794 -22.789  1.00  1.37           H  
ATOM   1139 2HG  MET A  78       2.029  13.147 -23.036  1.00  1.37           H  
ATOM   1140 1HE  MET A  78       1.317   9.752 -20.049  1.00  1.37           H  
ATOM   1141 2HE  MET A  78       1.190   9.523 -21.798  1.00  1.37           H  
ATOM   1142 3HE  MET A  78       2.755   9.880 -21.057  1.00  1.37           H  
ATOM   1143  N   LYS A  79       1.414   9.573 -26.439  1.00  1.36           N  
ATOM   1144  CA  LYS A  79       0.647   8.766 -27.375  1.00  1.36           C  
ATOM   1145  C   LYS A  79       0.347   7.373 -26.835  1.00  1.36           C  
ATOM   1146  O   LYS A  79       1.057   6.422 -27.146  1.00  1.36           O  
ATOM   1147  CB  LYS A  79       1.345   8.639 -28.712  1.00  1.36           C  
ATOM   1148  CG  LYS A  79       0.448   8.019 -29.757  1.00  1.36           C  
ATOM   1149  CD  LYS A  79      -0.623   9.005 -30.208  1.00  1.36           C  
ATOM   1150  CE  LYS A  79      -0.015  10.074 -31.104  1.00  1.36           C  
ATOM   1151  NZ  LYS A  79      -1.044  11.001 -31.673  1.00  1.36           N  
ATOM   1152  H   LYS A  79       2.173   9.175 -25.903  1.00  1.36           H  
ATOM   1153  HA  LYS A  79      -0.298   9.265 -27.573  1.00  1.36           H  
ATOM   1154 1HB  LYS A  79       1.665   9.617 -29.062  1.00  1.36           H  
ATOM   1155 2HB  LYS A  79       2.225   8.004 -28.612  1.00  1.36           H  
ATOM   1156 1HG  LYS A  79       1.018   7.677 -30.608  1.00  1.36           H  
ATOM   1157 2HG  LYS A  79      -0.032   7.155 -29.315  1.00  1.36           H  
ATOM   1158 1HD  LYS A  79      -1.402   8.473 -30.752  1.00  1.36           H  
ATOM   1159 2HD  LYS A  79      -1.069   9.482 -29.333  1.00  1.36           H  
ATOM   1160 1HE  LYS A  79       0.707  10.655 -30.529  1.00  1.36           H  
ATOM   1161 2HE  LYS A  79       0.501   9.580 -31.915  1.00  1.36           H  
ATOM   1162 1HZ  LYS A  79      -0.592  11.683 -32.265  1.00  1.36           H  
ATOM   1163 2HZ  LYS A  79      -1.711  10.470 -32.218  1.00  1.36           H  
ATOM   1164 3HZ  LYS A  79      -1.523  11.477 -30.921  1.00  1.36           H  
ATOM   1165  N   PRO A  80      -0.708   7.209 -26.028  1.00  1.30           N  
ATOM   1166  CA  PRO A  80      -1.111   5.963 -25.405  1.00  1.30           C  
ATOM   1167  C   PRO A  80      -1.358   4.837 -26.417  1.00  1.30           C  
ATOM   1168  O   PRO A  80      -1.279   3.668 -26.062  1.00  1.30           O  
ATOM   1169  CB  PRO A  80      -2.402   6.356 -24.703  1.00  1.30           C  
ATOM   1170  CG  PRO A  80      -2.286   7.833 -24.455  1.00  1.30           C  
ATOM   1171  CD  PRO A  80      -1.560   8.360 -25.652  1.00  1.30           C  
ATOM   1172  HA  PRO A  80      -0.355   5.666 -24.665  1.00  1.30           H  
ATOM   1173 1HB  PRO A  80      -3.275   6.079 -25.316  1.00  1.30           H  
ATOM   1174 2HB  PRO A  80      -2.471   5.806 -23.774  1.00  1.30           H  
ATOM   1175 1HG  PRO A  80      -3.289   8.284 -24.335  1.00  1.30           H  
ATOM   1176 2HG  PRO A  80      -1.743   8.015 -23.514  1.00  1.30           H  
ATOM   1177 1HD  PRO A  80      -2.262   8.589 -26.453  1.00  1.30           H  
ATOM   1178 2HD  PRO A  80      -0.989   9.230 -25.334  1.00  1.30           H  
ATOM   1179  N   SER A  81      -1.624   5.169 -27.691  1.00  1.21           N  
ATOM   1180  CA  SER A  81      -1.873   4.147 -28.716  1.00  1.21           C  
ATOM   1181  C   SER A  81      -0.612   3.342 -29.059  1.00  1.21           C  
ATOM   1182  O   SER A  81      -0.694   2.316 -29.742  1.00  1.21           O  
ATOM   1183  CB  SER A  81      -2.478   4.756 -29.970  1.00  1.21           C  
ATOM   1184  OG  SER A  81      -1.585   5.597 -30.632  1.00  1.21           O  
ATOM   1185  H   SER A  81      -1.668   6.138 -27.958  1.00  1.21           H  
ATOM   1186  HA  SER A  81      -2.606   3.445 -28.315  1.00  1.21           H  
ATOM   1187 1HB  SER A  81      -2.793   3.957 -30.641  1.00  1.21           H  
ATOM   1188 2HB  SER A  81      -3.369   5.320 -29.698  1.00  1.21           H  
ATOM   1189  HG  SER A  81      -0.856   5.036 -30.932  1.00  1.21           H  
ATOM   1190  N   ASP A  82       0.551   3.809 -28.589  1.00  1.11           N  
ATOM   1191  CA  ASP A  82       1.814   3.105 -28.760  1.00  1.11           C  
ATOM   1192  C   ASP A  82       2.079   2.170 -27.579  1.00  1.11           C  
ATOM   1193  O   ASP A  82       3.132   1.529 -27.536  1.00  1.11           O  
ATOM   1194  CB  ASP A  82       3.000   4.075 -28.864  1.00  1.11           C  
ATOM   1195  CG  ASP A  82       3.087   4.916 -30.159  1.00  1.11           C  
ATOM   1196  OD1 ASP A  82       3.199   4.386 -31.244  1.00  1.11           O  
ATOM   1197  OD2 ASP A  82       3.057   6.095 -30.044  1.00  1.11           O  
ATOM   1198  H   ASP A  82       0.566   4.681 -28.057  1.00  1.11           H  
ATOM   1199  HA  ASP A  82       1.763   2.505 -29.669  1.00  1.11           H  
ATOM   1200 1HB  ASP A  82       2.951   4.771 -28.022  1.00  1.11           H  
ATOM   1201 2HB  ASP A  82       3.928   3.517 -28.754  1.00  1.11           H  
ATOM   1202  N   TYR A  83       1.163   2.118 -26.601  1.00  1.00           N  
ATOM   1203  CA  TYR A  83       1.381   1.301 -25.413  1.00  1.00           C  
ATOM   1204  C   TYR A  83       0.226   0.376 -25.044  1.00  1.00           C  
ATOM   1205  O   TYR A  83      -0.945   0.707 -25.204  1.00  1.00           O  
ATOM   1206  CB  TYR A  83       1.602   2.194 -24.212  1.00  1.00           C  
ATOM   1207  CG  TYR A  83       2.738   3.143 -24.305  1.00  1.00           C  
ATOM   1208  CD1 TYR A  83       2.533   4.375 -24.888  1.00  1.00           C  
ATOM   1209  CD2 TYR A  83       3.978   2.803 -23.809  1.00  1.00           C  
ATOM   1210  CE1 TYR A  83       3.559   5.272 -24.984  1.00  1.00           C  
ATOM   1211  CE2 TYR A  83       5.015   3.699 -23.899  1.00  1.00           C  
ATOM   1212  CZ  TYR A  83       4.808   4.932 -24.489  1.00  1.00           C  
ATOM   1213  OH  TYR A  83       5.841   5.829 -24.585  1.00  1.00           O  
ATOM   1214  H   TYR A  83       0.302   2.659 -26.652  1.00  1.00           H  
ATOM   1215  HA  TYR A  83       2.255   0.678 -25.567  1.00  1.00           H  
ATOM   1216 1HB  TYR A  83       0.692   2.760 -24.000  1.00  1.00           H  
ATOM   1217 2HB  TYR A  83       1.783   1.546 -23.395  1.00  1.00           H  
ATOM   1218  HD1 TYR A  83       1.556   4.630 -25.278  1.00  1.00           H  
ATOM   1219  HD2 TYR A  83       4.133   1.827 -23.348  1.00  1.00           H  
ATOM   1220  HE1 TYR A  83       3.391   6.243 -25.451  1.00  1.00           H  
ATOM   1221  HE2 TYR A  83       5.998   3.436 -23.510  1.00  1.00           H  
ATOM   1222  HH  TYR A  83       6.618   5.463 -24.155  1.00  1.00           H  
ATOM   1223  N   ASP A  84       0.566  -0.760 -24.464  1.00  0.90           N  
ATOM   1224  CA  ASP A  84      -0.423  -1.649 -23.890  1.00  0.90           C  
ATOM   1225  C   ASP A  84      -0.602  -1.214 -22.442  1.00  0.90           C  
ATOM   1226  O   ASP A  84       0.365  -1.191 -21.670  1.00  0.90           O  
ATOM   1227  CB  ASP A  84       0.005  -3.106 -24.025  1.00  0.90           C  
ATOM   1228  CG  ASP A  84      -0.054  -3.595 -25.480  1.00  0.90           C  
ATOM   1229  OD1 ASP A  84      -1.099  -3.436 -26.108  1.00  0.90           O  
ATOM   1230  OD2 ASP A  84       0.933  -4.106 -25.967  1.00  0.90           O  
ATOM   1231  H   ASP A  84       1.550  -0.991 -24.364  1.00  0.90           H  
ATOM   1232  HA  ASP A  84      -1.372  -1.516 -24.406  1.00  0.90           H  
ATOM   1233 1HB  ASP A  84       1.030  -3.218 -23.657  1.00  0.90           H  
ATOM   1234 2HB  ASP A  84      -0.642  -3.734 -23.412  1.00  0.90           H  
ATOM   1235  N   ILE A  85      -1.811  -0.774 -22.106  1.00  0.83           N  
ATOM   1236  CA  ILE A  85      -2.073  -0.199 -20.794  1.00  0.83           C  
ATOM   1237  C   ILE A  85      -3.065  -1.030 -19.986  1.00  0.83           C  
ATOM   1238  O   ILE A  85      -4.220  -1.190 -20.395  1.00  0.83           O  
ATOM   1239  CB  ILE A  85      -2.632   1.224 -20.978  1.00  0.83           C  
ATOM   1240  CG1 ILE A  85      -1.603   2.103 -21.783  1.00  0.83           C  
ATOM   1241  CG2 ILE A  85      -2.956   1.845 -19.651  1.00  0.83           C  
ATOM   1242  CD1 ILE A  85      -2.091   3.451 -22.180  1.00  0.83           C  
ATOM   1243  H   ILE A  85      -2.568  -0.854 -22.788  1.00  0.83           H  
ATOM   1244  HA  ILE A  85      -1.139  -0.153 -20.237  1.00  0.83           H  
ATOM   1245  HB  ILE A  85      -3.525   1.163 -21.550  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  85      -0.728   2.245 -21.210  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  85      -1.338   1.576 -22.696  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  85      -3.379   2.834 -19.810  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  85      -3.666   1.218 -19.146  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  85      -2.071   1.925 -19.041  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  85      -1.304   3.961 -22.737  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  85      -2.970   3.348 -22.811  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  85      -2.343   4.025 -21.295  1.00  0.83           H  
ATOM   1254  N   HIS A  86      -2.611  -1.532 -18.839  1.00  0.80           N  
ATOM   1255  CA  HIS A  86      -3.423  -2.347 -17.943  1.00  0.80           C  
ATOM   1256  C   HIS A  86      -3.749  -1.607 -16.656  1.00  0.80           C  
ATOM   1257  O   HIS A  86      -2.843  -1.257 -15.898  1.00  0.80           O  
ATOM   1258  CB  HIS A  86      -2.708  -3.668 -17.608  1.00  0.80           C  
ATOM   1259  CG  HIS A  86      -3.470  -4.585 -16.641  1.00  0.80           C  
ATOM   1260  ND1 HIS A  86      -2.834  -5.555 -15.883  1.00  0.80           N  
ATOM   1261  CD2 HIS A  86      -4.786  -4.664 -16.310  1.00  0.80           C  
ATOM   1262  CE1 HIS A  86      -3.734  -6.177 -15.130  1.00  0.80           C  
ATOM   1263  NE2 HIS A  86      -4.913  -5.650 -15.374  1.00  0.80           N  
ATOM   1264  H   HIS A  86      -1.640  -1.357 -18.578  1.00  0.80           H  
ATOM   1265  HA  HIS A  86      -4.360  -2.592 -18.430  1.00  0.80           H  
ATOM   1266 1HB  HIS A  86      -2.534  -4.223 -18.530  1.00  0.80           H  
ATOM   1267 2HB  HIS A  86      -1.734  -3.447 -17.176  1.00  0.80           H  
ATOM   1268  HD2 HIS A  86      -5.595  -4.066 -16.690  1.00  0.80           H  
ATOM   1269  HE1 HIS A  86      -3.533  -6.982 -14.424  1.00  0.80           H  
ATOM   1270  HE2 HIS A  86      -5.804  -5.905 -14.941  1.00  0.80           H  
ATOM   1271  N   ILE A  87      -5.036  -1.361 -16.419  1.00  0.84           N  
ATOM   1272  CA  ILE A  87      -5.493  -0.672 -15.218  1.00  0.84           C  
ATOM   1273  C   ILE A  87      -6.183  -1.683 -14.313  1.00  0.84           C  
ATOM   1274  O   ILE A  87      -7.157  -2.308 -14.734  1.00  0.84           O  
ATOM   1275  CB  ILE A  87      -6.523   0.431 -15.550  1.00  0.84           C  
ATOM   1276  CG1 ILE A  87      -5.922   1.499 -16.479  1.00  0.84           C  
ATOM   1277  CG2 ILE A  87      -7.068   1.061 -14.269  1.00  0.84           C  
ATOM   1278  CD1 ILE A  87      -6.177   1.220 -17.950  1.00  0.84           C  
ATOM   1279  H   ILE A  87      -5.719  -1.694 -17.096  1.00  0.84           H  
ATOM   1280  HA  ILE A  87      -4.641  -0.252 -14.686  1.00  0.84           H  
ATOM   1281  HB  ILE A  87      -7.349  -0.024 -16.086  1.00  0.84           H  
ATOM   1282 1HG1 ILE A  87      -6.348   2.474 -16.229  1.00  0.84           H  
ATOM   1283 2HG1 ILE A  87      -4.849   1.540 -16.327  1.00  0.84           H  
ATOM   1284 1HG2 ILE A  87      -7.813   1.806 -14.523  1.00  0.84           H  
ATOM   1285 2HG2 ILE A  87      -7.524   0.291 -13.646  1.00  0.84           H  
ATOM   1286 3HG2 ILE A  87      -6.258   1.531 -13.720  1.00  0.84           H  
ATOM   1287 1HD1 ILE A  87      -5.735   2.006 -18.552  1.00  0.84           H  
ATOM   1288 2HD1 ILE A  87      -5.742   0.256 -18.229  1.00  0.84           H  
ATOM   1289 3HD1 ILE A  87      -7.236   1.195 -18.139  1.00  0.84           H  
ATOM   1290  N   ASN A  88      -5.689  -1.848 -13.093  1.00  0.95           N  
ATOM   1291  CA  ASN A  88      -6.262  -2.814 -12.172  1.00  0.95           C  
ATOM   1292  C   ASN A  88      -6.733  -2.179 -10.880  1.00  0.95           C  
ATOM   1293  O   ASN A  88      -6.045  -1.356 -10.265  1.00  0.95           O  
ATOM   1294  CB  ASN A  88      -5.279  -3.927 -11.868  1.00  0.95           C  
ATOM   1295  CG  ASN A  88      -5.877  -5.069 -11.030  1.00  0.95           C  
ATOM   1296  OD1 ASN A  88      -6.843  -5.751 -11.431  1.00  0.95           O  
ATOM   1297  ND2 ASN A  88      -5.291  -5.301  -9.882  1.00  0.95           N  
ATOM   1298  H   ASN A  88      -4.868  -1.321 -12.809  1.00  0.95           H  
ATOM   1299  HA  ASN A  88      -7.141  -3.256 -12.640  1.00  0.95           H  
ATOM   1300 1HB  ASN A  88      -4.908  -4.337 -12.805  1.00  0.95           H  
ATOM   1301 2HB  ASN A  88      -4.421  -3.510 -11.336  1.00  0.95           H  
ATOM   1302 1HD2 ASN A  88      -5.615  -6.047  -9.299  1.00  0.95           H  
ATOM   1303 2HD2 ASN A  88      -4.511  -4.741  -9.596  1.00  0.95           H  
ATOM   1304  N   PHE A  89      -7.889  -2.629 -10.438  1.00  1.16           N  
ATOM   1305  CA  PHE A  89      -8.481  -2.207  -9.184  1.00  1.16           C  
ATOM   1306  C   PHE A  89      -8.611  -3.430  -8.270  1.00  1.16           C  
ATOM   1307  O   PHE A  89      -9.598  -4.147  -8.377  1.00  1.16           O  
ATOM   1308  CB  PHE A  89      -9.877  -1.683  -9.431  1.00  1.16           C  
ATOM   1309  CG  PHE A  89     -10.013  -0.491 -10.330  1.00  1.16           C  
ATOM   1310  CD1 PHE A  89     -10.101  -0.633 -11.706  1.00  1.16           C  
ATOM   1311  CD2 PHE A  89     -10.121   0.753  -9.810  1.00  1.16           C  
ATOM   1312  CE1 PHE A  89     -10.302   0.460 -12.501  1.00  1.16           C  
ATOM   1313  CE2 PHE A  89     -10.319   1.843 -10.612  1.00  1.16           C  
ATOM   1314  CZ  PHE A  89     -10.416   1.688 -11.944  1.00  1.16           C  
ATOM   1315  H   PHE A  89      -8.412  -3.275 -11.037  1.00  1.16           H  
ATOM   1316  HA  PHE A  89      -7.870  -1.431  -8.724  1.00  1.16           H  
ATOM   1317 1HB  PHE A  89     -10.457  -2.493  -9.854  1.00  1.16           H  
ATOM   1318 2HB  PHE A  89     -10.331  -1.434  -8.475  1.00  1.16           H  
ATOM   1319  HD1 PHE A  89     -10.026  -1.626 -12.150  1.00  1.16           H  
ATOM   1320  HD2 PHE A  89     -10.057   0.876  -8.745  1.00  1.16           H  
ATOM   1321  HE1 PHE A  89     -10.385   0.350 -13.571  1.00  1.16           H  
ATOM   1322  HE2 PHE A  89     -10.417   2.834 -10.178  1.00  1.16           H  
ATOM   1323  HZ  PHE A  89     -10.595   2.534 -12.557  1.00  1.16           H  
ATOM   1324  N   PRO A  90      -7.626  -3.746  -7.405  1.00  1.47           N  
ATOM   1325  CA  PRO A  90      -7.607  -4.917  -6.541  1.00  1.47           C  
ATOM   1326  C   PRO A  90      -8.908  -5.109  -5.754  1.00  1.47           C  
ATOM   1327  O   PRO A  90      -9.299  -6.241  -5.462  1.00  1.47           O  
ATOM   1328  CB  PRO A  90      -6.441  -4.591  -5.598  1.00  1.47           C  
ATOM   1329  CG  PRO A  90      -5.524  -3.741  -6.433  1.00  1.47           C  
ATOM   1330  CD  PRO A  90      -6.454  -2.883  -7.245  1.00  1.47           C  
ATOM   1331  HA  PRO A  90      -7.384  -5.809  -7.147  1.00  1.47           H  
ATOM   1332 1HB  PRO A  90      -6.813  -4.064  -4.705  1.00  1.47           H  
ATOM   1333 2HB  PRO A  90      -5.969  -5.520  -5.250  1.00  1.47           H  
ATOM   1334 1HG  PRO A  90      -4.861  -3.137  -5.785  1.00  1.47           H  
ATOM   1335 2HG  PRO A  90      -4.873  -4.370  -7.054  1.00  1.47           H  
ATOM   1336 1HD  PRO A  90      -6.721  -2.014  -6.675  1.00  1.47           H  
ATOM   1337 2HD  PRO A  90      -5.983  -2.644  -8.190  1.00  1.47           H  
ATOM   1338  N   GLY A  91      -9.576  -4.010  -5.390  1.00  1.84           N  
ATOM   1339  CA  GLY A  91     -10.824  -4.138  -4.657  1.00  1.84           C  
ATOM   1340  C   GLY A  91     -11.988  -4.363  -5.616  1.00  1.84           C  
ATOM   1341  O   GLY A  91     -12.361  -3.475  -6.385  1.00  1.84           O  
ATOM   1342  H   GLY A  91      -9.230  -3.096  -5.635  1.00  1.84           H  
ATOM   1343 1HA  GLY A  91     -10.755  -4.968  -3.954  1.00  1.84           H  
ATOM   1344 2HA  GLY A  91     -10.998  -3.233  -4.075  1.00  1.84           H  
ATOM   1345  N   GLY A  92     -12.637  -5.516  -5.496  1.00  2.20           N  
ATOM   1346  CA  GLY A  92     -13.762  -5.879  -6.363  1.00  2.20           C  
ATOM   1347  C   GLY A  92     -15.056  -5.229  -5.894  1.00  2.20           C  
ATOM   1348  O   GLY A  92     -15.987  -5.910  -5.459  1.00  2.20           O  
ATOM   1349  H   GLY A  92     -12.294  -6.190  -4.827  1.00  2.20           H  
ATOM   1350 1HA  GLY A  92     -13.544  -5.563  -7.383  1.00  2.20           H  
ATOM   1351 2HA  GLY A  92     -13.876  -6.961  -6.380  1.00  2.20           H  
ATOM   1352  N   ILE A  93     -15.090  -3.909  -5.946  1.00  2.45           N  
ATOM   1353  CA  ILE A  93     -16.208  -3.151  -5.414  1.00  2.45           C  
ATOM   1354  C   ILE A  93     -16.828  -2.274  -6.504  1.00  2.45           C  
ATOM   1355  O   ILE A  93     -16.176  -1.939  -7.491  1.00  2.45           O  
ATOM   1356  CB  ILE A  93     -15.711  -2.267  -4.242  1.00  2.45           C  
ATOM   1357  CG1 ILE A  93     -14.714  -1.273  -4.748  1.00  2.45           C  
ATOM   1358  CG2 ILE A  93     -15.091  -3.142  -3.170  1.00  2.45           C  
ATOM   1359  CD1 ILE A  93     -14.331  -0.222  -3.733  1.00  2.45           C  
ATOM   1360  H   ILE A  93     -14.266  -3.445  -6.332  1.00  2.45           H  
ATOM   1361  HA  ILE A  93     -16.947  -3.856  -5.043  1.00  2.45           H  
ATOM   1362  HB  ILE A  93     -16.514  -1.711  -3.806  1.00  2.45           H  
ATOM   1363 1HG1 ILE A  93     -13.816  -1.794  -5.074  1.00  2.45           H  
ATOM   1364 2HG1 ILE A  93     -15.152  -0.786  -5.591  1.00  2.45           H  
ATOM   1365 1HG2 ILE A  93     -14.741  -2.518  -2.351  1.00  2.45           H  
ATOM   1366 2HG2 ILE A  93     -15.838  -3.844  -2.802  1.00  2.45           H  
ATOM   1367 3HG2 ILE A  93     -14.250  -3.691  -3.584  1.00  2.45           H  
ATOM   1368 1HD1 ILE A  93     -13.626   0.473  -4.169  1.00  2.45           H  
ATOM   1369 2HD1 ILE A  93     -15.226   0.320  -3.422  1.00  2.45           H  
ATOM   1370 3HD1 ILE A  93     -13.877  -0.700  -2.867  1.00  2.45           H  
ATOM   1371  N   PRO A  94     -18.085  -1.849  -6.358  1.00  2.48           N  
ATOM   1372  CA  PRO A  94     -18.776  -0.974  -7.276  1.00  2.48           C  
ATOM   1373  C   PRO A  94     -18.300   0.460  -7.152  1.00  2.48           C  
ATOM   1374  O   PRO A  94     -18.971   1.314  -6.574  1.00  2.48           O  
ATOM   1375  CB  PRO A  94     -20.241  -1.157  -6.880  1.00  2.48           C  
ATOM   1376  CG  PRO A  94     -20.198  -1.473  -5.415  1.00  2.48           C  
ATOM   1377  CD  PRO A  94     -18.946  -2.333  -5.247  1.00  2.48           C  
ATOM   1378  HA  PRO A  94     -18.616  -1.337  -8.302  1.00  2.48           H  
ATOM   1379 1HB  PRO A  94     -20.808  -0.235  -7.113  1.00  2.48           H  
ATOM   1380 2HB  PRO A  94     -20.699  -1.967  -7.480  1.00  2.48           H  
ATOM   1381 1HG  PRO A  94     -20.169  -0.537  -4.846  1.00  2.48           H  
ATOM   1382 2HG  PRO A  94     -21.121  -2.000  -5.116  1.00  2.48           H  
ATOM   1383 1HD  PRO A  94     -18.532  -2.147  -4.273  1.00  2.48           H  
ATOM   1384 2HD  PRO A  94     -19.205  -3.394  -5.394  1.00  2.48           H  
ATOM   1385  N   ILE A  95     -17.105   0.719  -7.691  1.00  2.30           N  
ATOM   1386  CA  ILE A  95     -16.513   2.057  -7.638  1.00  2.30           C  
ATOM   1387  C   ILE A  95     -17.371   3.022  -8.458  1.00  2.30           C  
ATOM   1388  O   ILE A  95     -17.404   4.231  -8.206  1.00  2.30           O  
ATOM   1389  CB  ILE A  95     -15.062   2.059  -8.183  1.00  2.30           C  
ATOM   1390  CG1 ILE A  95     -15.018   1.706  -9.646  1.00  2.30           C  
ATOM   1391  CG2 ILE A  95     -14.226   1.081  -7.437  1.00  2.30           C  
ATOM   1392  CD1 ILE A  95     -13.662   1.858 -10.216  1.00  2.30           C  
ATOM   1393  H   ILE A  95     -16.598  -0.061  -8.111  1.00  2.30           H  
ATOM   1394  HA  ILE A  95     -16.501   2.395  -6.601  1.00  2.30           H  
ATOM   1395  HB  ILE A  95     -14.637   3.057  -8.071  1.00  2.30           H  
ATOM   1396 1HG1 ILE A  95     -15.348   0.684  -9.771  1.00  2.30           H  
ATOM   1397 2HG1 ILE A  95     -15.672   2.361 -10.211  1.00  2.30           H  
ATOM   1398 1HG2 ILE A  95     -13.214   1.089  -7.820  1.00  2.30           H  
ATOM   1399 2HG2 ILE A  95     -14.220   1.342  -6.386  1.00  2.30           H  
ATOM   1400 3HG2 ILE A  95     -14.641   0.095  -7.570  1.00  2.30           H  
ATOM   1401 1HD1 ILE A  95     -13.676   1.588 -11.256  1.00  2.30           H  
ATOM   1402 2HD1 ILE A  95     -13.330   2.891 -10.109  1.00  2.30           H  
ATOM   1403 3HD1 ILE A  95     -12.989   1.199  -9.680  1.00  2.30           H  
ATOM   1404  N   ASP A  96     -18.143   2.463  -9.389  1.00  1.99           N  
ATOM   1405  CA  ASP A  96     -19.027   3.247 -10.215  1.00  1.99           C  
ATOM   1406  C   ASP A  96     -18.395   4.486 -10.840  1.00  1.99           C  
ATOM   1407  O   ASP A  96     -17.945   4.435 -11.984  1.00  1.99           O  
ATOM   1408  CB  ASP A  96     -20.313   3.600  -9.470  1.00  1.99           C  
ATOM   1409  CG  ASP A  96     -21.209   2.354  -9.248  1.00  1.99           C  
ATOM   1410  OD1 ASP A  96     -20.924   1.324  -9.819  1.00  1.99           O  
ATOM   1411  OD2 ASP A  96     -22.200   2.463  -8.543  1.00  1.99           O  
ATOM   1412  H   ASP A  96     -18.087   1.467  -9.523  1.00  1.99           H  
ATOM   1413  HA  ASP A  96     -19.338   2.609 -11.042  1.00  1.99           H  
ATOM   1414 1HB  ASP A  96     -20.075   4.030  -8.498  1.00  1.99           H  
ATOM   1415 2HB  ASP A  96     -20.876   4.340 -10.039  1.00  1.99           H  
ATOM   1416  N   GLY A  97     -18.578   5.630 -10.197  1.00  1.65           N  
ATOM   1417  CA  GLY A  97     -18.383   6.929 -10.829  1.00  1.65           C  
ATOM   1418  C   GLY A  97     -16.945   7.380 -11.173  1.00  1.65           C  
ATOM   1419  O   GLY A  97     -15.940   6.811 -10.724  1.00  1.65           O  
ATOM   1420  H   GLY A  97     -18.825   5.554  -9.217  1.00  1.65           H  
ATOM   1421 1HA  GLY A  97     -18.979   6.926 -11.738  1.00  1.65           H  
ATOM   1422 2HA  GLY A  97     -18.835   7.665 -10.170  1.00  1.65           H  
ATOM   1423  N   PRO A  98     -16.853   8.545 -11.837  1.00  1.34           N  
ATOM   1424  CA  PRO A  98     -15.673   9.145 -12.422  1.00  1.34           C  
ATOM   1425  C   PRO A  98     -14.733   9.795 -11.433  1.00  1.34           C  
ATOM   1426  O   PRO A  98     -13.744  10.408 -11.830  1.00  1.34           O  
ATOM   1427  CB  PRO A  98     -16.283  10.182 -13.352  1.00  1.34           C  
ATOM   1428  CG  PRO A  98     -17.528  10.633 -12.652  1.00  1.34           C  
ATOM   1429  CD  PRO A  98     -18.075   9.389 -12.001  1.00  1.34           C  
ATOM   1430  HA  PRO A  98     -15.141   8.373 -13.005  1.00  1.34           H  
ATOM   1431 1HB  PRO A  98     -15.576  10.989 -13.495  1.00  1.34           H  
ATOM   1432 2HB  PRO A  98     -16.472   9.744 -14.343  1.00  1.34           H  
ATOM   1433 1HG  PRO A  98     -17.276  11.428 -11.932  1.00  1.34           H  
ATOM   1434 2HG  PRO A  98     -18.219  11.085 -13.384  1.00  1.34           H  
ATOM   1435 1HD  PRO A  98     -18.512   9.668 -11.034  1.00  1.34           H  
ATOM   1436 2HD  PRO A  98     -18.800   8.924 -12.681  1.00  1.34           H  
ATOM   1437  N   SER A  99     -15.008   9.648 -10.135  1.00  1.09           N  
ATOM   1438  CA  SER A  99     -14.149  10.235  -9.115  1.00  1.09           C  
ATOM   1439  C   SER A  99     -12.754   9.631  -9.166  1.00  1.09           C  
ATOM   1440  O   SER A  99     -11.793  10.252  -8.708  1.00  1.09           O  
ATOM   1441  CB  SER A  99     -14.748  10.024  -7.739  1.00  1.09           C  
ATOM   1442  OG  SER A  99     -14.758   8.667  -7.365  1.00  1.09           O  
ATOM   1443  H   SER A  99     -15.814   9.117  -9.845  1.00  1.09           H  
ATOM   1444  HA  SER A  99     -14.067  11.304  -9.306  1.00  1.09           H  
ATOM   1445 1HB  SER A  99     -14.190  10.598  -7.004  1.00  1.09           H  
ATOM   1446 2HB  SER A  99     -15.767  10.398  -7.746  1.00  1.09           H  
ATOM   1447  HG  SER A  99     -13.927   8.506  -6.851  1.00  1.09           H  
ATOM   1448  N   ALA A 100     -12.646   8.431  -9.774  1.00  0.91           N  
ATOM   1449  CA  ALA A 100     -11.369   7.725  -9.939  1.00  0.91           C  
ATOM   1450  C   ALA A 100     -10.573   8.232 -11.154  1.00  0.91           C  
ATOM   1451  O   ALA A 100      -9.454   7.763 -11.390  1.00  0.91           O  
ATOM   1452  CB  ALA A 100     -11.602   6.224 -10.094  1.00  0.91           C  
ATOM   1453  H   ALA A 100     -13.514   7.988 -10.110  1.00  0.91           H  
ATOM   1454  HA  ALA A 100     -10.769   7.904  -9.047  1.00  0.91           H  
ATOM   1455 1HB  ALA A 100     -10.644   5.713 -10.189  1.00  0.91           H  
ATOM   1456 2HB  ALA A 100     -12.133   5.845  -9.219  1.00  0.91           H  
ATOM   1457 3HB  ALA A 100     -12.201   6.044 -10.984  1.00  0.91           H  
ATOM   1458  N   GLY A 101     -11.146   9.173 -11.919  1.00  0.78           N  
ATOM   1459  CA  GLY A 101     -10.540   9.709 -13.137  1.00  0.78           C  
ATOM   1460  C   GLY A 101      -9.118  10.207 -12.925  1.00  0.78           C  
ATOM   1461  O   GLY A 101      -8.194   9.741 -13.600  1.00  0.78           O  
ATOM   1462  H   GLY A 101     -12.060   9.544 -11.663  1.00  0.78           H  
ATOM   1463 1HA  GLY A 101     -10.545   8.942 -13.910  1.00  0.78           H  
ATOM   1464 2HA  GLY A 101     -11.160  10.529 -13.500  1.00  0.78           H  
ATOM   1465  N   ILE A 102      -8.918  11.124 -11.978  1.00  0.70           N  
ATOM   1466  CA  ILE A 102      -7.571  11.633 -11.750  1.00  0.70           C  
ATOM   1467  C   ILE A 102      -6.602  10.555 -11.335  1.00  0.70           C  
ATOM   1468  O   ILE A 102      -5.449  10.547 -11.769  1.00  0.70           O  
ATOM   1469  CB  ILE A 102      -7.463  12.672 -10.639  1.00  0.70           C  
ATOM   1470  CG1 ILE A 102      -8.104  13.979 -10.934  1.00  0.70           C  
ATOM   1471  CG2 ILE A 102      -6.035  12.897 -10.392  1.00  0.70           C  
ATOM   1472  CD1 ILE A 102      -8.153  14.820  -9.689  1.00  0.70           C  
ATOM   1473  H   ILE A 102      -9.715  11.495 -11.456  1.00  0.70           H  
ATOM   1474  HA  ILE A 102      -7.209  12.052 -12.670  1.00  0.70           H  
ATOM   1475  HB  ILE A 102      -7.929  12.278  -9.734  1.00  0.70           H  
ATOM   1476 1HG1 ILE A 102      -7.537  14.513 -11.686  1.00  0.70           H  
ATOM   1477 2HG1 ILE A 102      -9.109  13.821 -11.303  1.00  0.70           H  
ATOM   1478 1HG2 ILE A 102      -5.934  13.602  -9.570  1.00  0.70           H  
ATOM   1479 2HG2 ILE A 102      -5.554  11.969 -10.134  1.00  0.70           H  
ATOM   1480 3HG2 ILE A 102      -5.573  13.302 -11.293  1.00  0.70           H  
ATOM   1481 1HD1 ILE A 102      -8.615  15.761  -9.900  1.00  0.70           H  
ATOM   1482 2HD1 ILE A 102      -8.720  14.298  -8.933  1.00  0.70           H  
ATOM   1483 3HD1 ILE A 102      -7.148  14.992  -9.318  1.00  0.70           H  
ATOM   1484  N   ALA A 103      -7.027   9.683 -10.436  1.00  0.65           N  
ATOM   1485  CA  ALA A 103      -6.130   8.658  -9.960  1.00  0.65           C  
ATOM   1486  C   ALA A 103      -5.662   7.792 -11.122  1.00  0.65           C  
ATOM   1487  O   ALA A 103      -4.469   7.525 -11.269  1.00  0.65           O  
ATOM   1488  CB  ALA A 103      -6.829   7.842  -8.895  1.00  0.65           C  
ATOM   1489  H   ALA A 103      -7.987   9.721 -10.114  1.00  0.65           H  
ATOM   1490  HA  ALA A 103      -5.251   9.140  -9.530  1.00  0.65           H  
ATOM   1491 1HB  ALA A 103      -6.172   7.083  -8.504  1.00  0.65           H  
ATOM   1492 2HB  ALA A 103      -7.129   8.511  -8.091  1.00  0.65           H  
ATOM   1493 3HB  ALA A 103      -7.714   7.375  -9.330  1.00  0.65           H  
ATOM   1494  N   MET A 104      -6.581   7.445 -12.025  1.00  0.63           N  
ATOM   1495  CA  MET A 104      -6.184   6.648 -13.172  1.00  0.63           C  
ATOM   1496  C   MET A 104      -5.265   7.416 -14.094  1.00  0.63           C  
ATOM   1497  O   MET A 104      -4.314   6.844 -14.634  1.00  0.63           O  
ATOM   1498  CB  MET A 104      -7.405   6.154 -13.917  1.00  0.63           C  
ATOM   1499  CG  MET A 104      -8.121   5.098 -13.167  1.00  0.63           C  
ATOM   1500  SD  MET A 104      -9.380   4.348 -14.085  1.00  0.63           S  
ATOM   1501  CE  MET A 104     -10.608   5.573 -13.988  1.00  0.63           C  
ATOM   1502  H   MET A 104      -7.562   7.696 -11.894  1.00  0.63           H  
ATOM   1503  HA  MET A 104      -5.636   5.781 -12.809  1.00  0.63           H  
ATOM   1504 1HB  MET A 104      -8.095   6.987 -14.075  1.00  0.63           H  
ATOM   1505 2HB  MET A 104      -7.116   5.764 -14.894  1.00  0.63           H  
ATOM   1506 1HG  MET A 104      -7.414   4.340 -12.882  1.00  0.63           H  
ATOM   1507 2HG  MET A 104      -8.555   5.529 -12.266  1.00  0.63           H  
ATOM   1508 1HE  MET A 104     -11.471   5.225 -14.513  1.00  0.63           H  
ATOM   1509 2HE  MET A 104     -10.857   5.752 -12.952  1.00  0.63           H  
ATOM   1510 3HE  MET A 104     -10.239   6.495 -14.438  1.00  0.63           H  
ATOM   1511  N   ALA A 105      -5.514   8.715 -14.255  1.00  0.63           N  
ATOM   1512  CA  ALA A 105      -4.662   9.525 -15.099  1.00  0.63           C  
ATOM   1513  C   ALA A 105      -3.261   9.576 -14.565  1.00  0.63           C  
ATOM   1514  O   ALA A 105      -2.289   9.456 -15.312  1.00  0.63           O  
ATOM   1515  CB  ALA A 105      -5.221  10.917 -15.203  1.00  0.63           C  
ATOM   1516  H   ALA A 105      -6.328   9.137 -13.804  1.00  0.63           H  
ATOM   1517  HA  ALA A 105      -4.611   9.064 -16.063  1.00  0.63           H  
ATOM   1518 1HB  ALA A 105      -4.617  11.505 -15.862  1.00  0.63           H  
ATOM   1519 2HB  ALA A 105      -6.204  10.863 -15.590  1.00  0.63           H  
ATOM   1520 3HB  ALA A 105      -5.248  11.370 -14.219  1.00  0.63           H  
ATOM   1521  N   ALA A 106      -3.144   9.728 -13.254  1.00  0.63           N  
ATOM   1522  CA  ALA A 106      -1.847   9.756 -12.629  1.00  0.63           C  
ATOM   1523  C   ALA A 106      -1.159   8.405 -12.799  1.00  0.63           C  
ATOM   1524  O   ALA A 106       0.032   8.328 -13.126  1.00  0.63           O  
ATOM   1525  CB  ALA A 106      -2.005  10.119 -11.177  1.00  0.63           C  
ATOM   1526  H   ALA A 106      -3.982   9.835 -12.682  1.00  0.63           H  
ATOM   1527  HA  ALA A 106      -1.236  10.507 -13.122  1.00  0.63           H  
ATOM   1528 1HB  ALA A 106      -1.037  10.120 -10.744  1.00  0.63           H  
ATOM   1529 2HB  ALA A 106      -2.477  11.098 -11.089  1.00  0.63           H  
ATOM   1530 3HB  ALA A 106      -2.623   9.390 -10.688  1.00  0.63           H  
ATOM   1531  N   GLY A 107      -1.929   7.328 -12.648  1.00  0.65           N  
ATOM   1532  CA  GLY A 107      -1.420   5.973 -12.785  1.00  0.65           C  
ATOM   1533  C   GLY A 107      -0.831   5.759 -14.173  1.00  0.65           C  
ATOM   1534  O   GLY A 107       0.319   5.335 -14.312  1.00  0.65           O  
ATOM   1535  H   GLY A 107      -2.907   7.450 -12.380  1.00  0.65           H  
ATOM   1536 1HA  GLY A 107      -0.662   5.786 -12.024  1.00  0.65           H  
ATOM   1537 2HA  GLY A 107      -2.232   5.267 -12.610  1.00  0.65           H  
ATOM   1538  N   ILE A 108      -1.620   6.056 -15.203  1.00  0.67           N  
ATOM   1539  CA  ILE A 108      -1.178   5.867 -16.574  1.00  0.67           C  
ATOM   1540  C   ILE A 108      -0.023   6.791 -16.915  1.00  0.67           C  
ATOM   1541  O   ILE A 108       0.964   6.355 -17.515  1.00  0.67           O  
ATOM   1542  CB  ILE A 108      -2.322   6.091 -17.571  1.00  0.67           C  
ATOM   1543  CG1 ILE A 108      -3.426   5.005 -17.414  1.00  0.67           C  
ATOM   1544  CG2 ILE A 108      -1.737   5.966 -18.967  1.00  0.67           C  
ATOM   1545  CD1 ILE A 108      -4.721   5.288 -18.145  1.00  0.67           C  
ATOM   1546  H   ILE A 108      -2.559   6.413 -15.019  1.00  0.67           H  
ATOM   1547  HA  ILE A 108      -0.809   4.856 -16.691  1.00  0.67           H  
ATOM   1548  HB  ILE A 108      -2.772   7.076 -17.416  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 108      -3.041   4.076 -17.791  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 108      -3.656   4.891 -16.353  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 108      -2.517   6.108 -19.711  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 108      -0.967   6.717 -19.092  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 108      -1.299   4.973 -19.090  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 108      -5.418   4.470 -17.975  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 108      -5.148   6.202 -17.768  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 108      -4.531   5.386 -19.209  1.00  0.67           H  
ATOM   1557  N   PHE A 109      -0.127   8.067 -16.537  1.00  0.69           N  
ATOM   1558  CA  PHE A 109       0.929   9.015 -16.837  1.00  0.69           C  
ATOM   1559  C   PHE A 109       2.253   8.522 -16.275  1.00  0.69           C  
ATOM   1560  O   PHE A 109       3.248   8.430 -17.002  1.00  0.69           O  
ATOM   1561  CB  PHE A 109       0.640  10.379 -16.207  1.00  0.69           C  
ATOM   1562  CG  PHE A 109       1.663  11.413 -16.508  1.00  0.69           C  
ATOM   1563  CD1 PHE A 109       1.531  12.189 -17.633  1.00  0.69           C  
ATOM   1564  CD2 PHE A 109       2.775  11.591 -15.703  1.00  0.69           C  
ATOM   1565  CE1 PHE A 109       2.468  13.136 -17.948  1.00  0.69           C  
ATOM   1566  CE2 PHE A 109       3.720  12.536 -16.024  1.00  0.69           C  
ATOM   1567  CZ  PHE A 109       3.560  13.314 -17.147  1.00  0.69           C  
ATOM   1568  H   PHE A 109      -0.951   8.398 -16.036  1.00  0.69           H  
ATOM   1569  HA  PHE A 109       1.015   9.112 -17.914  1.00  0.69           H  
ATOM   1570 1HB  PHE A 109      -0.323  10.739 -16.563  1.00  0.69           H  
ATOM   1571 2HB  PHE A 109       0.563  10.272 -15.125  1.00  0.69           H  
ATOM   1572  HD1 PHE A 109       0.665  12.049 -18.272  1.00  0.69           H  
ATOM   1573  HD2 PHE A 109       2.898  10.974 -14.812  1.00  0.69           H  
ATOM   1574  HE1 PHE A 109       2.348  13.744 -18.841  1.00  0.69           H  
ATOM   1575  HE2 PHE A 109       4.592  12.668 -15.394  1.00  0.69           H  
ATOM   1576  HZ  PHE A 109       4.301  14.064 -17.406  1.00  0.69           H  
ATOM   1577  N   SER A 110       2.276   8.182 -14.977  1.00  0.72           N  
ATOM   1578  CA  SER A 110       3.526   7.750 -14.387  1.00  0.72           C  
ATOM   1579  C   SER A 110       4.045   6.477 -15.000  1.00  0.72           C  
ATOM   1580  O   SER A 110       5.255   6.343 -15.195  1.00  0.72           O  
ATOM   1581  CB  SER A 110       3.360   7.536 -12.902  1.00  0.72           C  
ATOM   1582  OG  SER A 110       2.408   6.569 -12.623  1.00  0.72           O  
ATOM   1583  H   SER A 110       1.435   8.239 -14.402  1.00  0.72           H  
ATOM   1584  HA  SER A 110       4.265   8.536 -14.544  1.00  0.72           H  
ATOM   1585 1HB  SER A 110       4.280   7.176 -12.530  1.00  0.72           H  
ATOM   1586 2HB  SER A 110       3.131   8.471 -12.409  1.00  0.72           H  
ATOM   1587  HG  SER A 110       1.546   6.986 -12.865  1.00  0.72           H  
ATOM   1588  N   ALA A 111       3.145   5.558 -15.354  1.00  0.75           N  
ATOM   1589  CA  ALA A 111       3.536   4.297 -15.951  1.00  0.75           C  
ATOM   1590  C   ALA A 111       4.221   4.510 -17.303  1.00  0.75           C  
ATOM   1591  O   ALA A 111       5.164   3.789 -17.641  1.00  0.75           O  
ATOM   1592  CB  ALA A 111       2.337   3.405 -16.044  1.00  0.75           C  
ATOM   1593  H   ALA A 111       2.154   5.711 -15.159  1.00  0.75           H  
ATOM   1594  HA  ALA A 111       4.253   3.821 -15.296  1.00  0.75           H  
ATOM   1595 1HB  ALA A 111       2.634   2.448 -16.444  1.00  0.75           H  
ATOM   1596 2HB  ALA A 111       1.907   3.265 -15.050  1.00  0.75           H  
ATOM   1597 3HB  ALA A 111       1.604   3.876 -16.687  1.00  0.75           H  
ATOM   1598  N   ILE A 112       3.758   5.507 -18.068  1.00  0.77           N  
ATOM   1599  CA  ILE A 112       4.370   5.858 -19.350  1.00  0.77           C  
ATOM   1600  C   ILE A 112       5.717   6.575 -19.171  1.00  0.77           C  
ATOM   1601  O   ILE A 112       6.695   6.257 -19.854  1.00  0.77           O  
ATOM   1602  CB  ILE A 112       3.420   6.699 -20.237  1.00  0.77           C  
ATOM   1603  CG1 ILE A 112       2.219   5.825 -20.683  1.00  0.77           C  
ATOM   1604  CG2 ILE A 112       4.178   7.244 -21.449  1.00  0.77           C  
ATOM   1605  CD1 ILE A 112       1.080   6.561 -21.351  1.00  0.77           C  
ATOM   1606  H   ILE A 112       2.940   6.031 -17.750  1.00  0.77           H  
ATOM   1607  HA  ILE A 112       4.560   4.932 -19.889  1.00  0.77           H  
ATOM   1608  HB  ILE A 112       3.018   7.528 -19.647  1.00  0.77           H  
ATOM   1609 1HG1 ILE A 112       2.588   5.096 -21.391  1.00  0.77           H  
ATOM   1610 2HG1 ILE A 112       1.825   5.307 -19.808  1.00  0.77           H  
ATOM   1611 1HG2 ILE A 112       3.510   7.832 -22.070  1.00  0.77           H  
ATOM   1612 2HG2 ILE A 112       4.999   7.871 -21.108  1.00  0.77           H  
ATOM   1613 3HG2 ILE A 112       4.570   6.416 -22.027  1.00  0.77           H  
ATOM   1614 1HD1 ILE A 112       0.301   5.850 -21.628  1.00  0.77           H  
ATOM   1615 2HD1 ILE A 112       0.674   7.294 -20.661  1.00  0.77           H  
ATOM   1616 3HD1 ILE A 112       1.445   7.063 -22.246  1.00  0.77           H  
ATOM   1617  N   HIS A 113       5.770   7.534 -18.244  1.00  0.77           N  
ATOM   1618  CA  HIS A 113       6.986   8.315 -18.003  1.00  0.77           C  
ATOM   1619  C   HIS A 113       7.962   7.698 -16.992  1.00  0.77           C  
ATOM   1620  O   HIS A 113       9.085   8.182 -16.842  1.00  0.77           O  
ATOM   1621  CB  HIS A 113       6.602   9.716 -17.527  1.00  0.77           C  
ATOM   1622  CG  HIS A 113       5.989  10.571 -18.578  1.00  0.77           C  
ATOM   1623  ND1 HIS A 113       6.719  11.494 -19.290  1.00  0.77           N  
ATOM   1624  CD2 HIS A 113       4.743  10.634 -19.062  1.00  0.77           C  
ATOM   1625  CE1 HIS A 113       5.936  12.091 -20.160  1.00  0.77           C  
ATOM   1626  NE2 HIS A 113       4.741  11.592 -20.041  1.00  0.77           N  
ATOM   1627  H   HIS A 113       4.926   7.750 -17.710  1.00  0.77           H  
ATOM   1628  HA  HIS A 113       7.525   8.420 -18.941  1.00  0.77           H  
ATOM   1629 1HB  HIS A 113       5.900   9.640 -16.689  1.00  0.77           H  
ATOM   1630 2HB  HIS A 113       7.490  10.217 -17.171  1.00  0.77           H  
ATOM   1631  HD2 HIS A 113       3.889  10.043 -18.745  1.00  0.77           H  
ATOM   1632  HE1 HIS A 113       6.237  12.869 -20.860  1.00  0.77           H  
ATOM   1633  HE2 HIS A 113       3.931  11.858 -20.580  1.00  0.77           H  
ATOM   1634  N   LYS A 114       7.548   6.616 -16.337  1.00  0.75           N  
ATOM   1635  CA  LYS A 114       8.311   5.887 -15.319  1.00  0.75           C  
ATOM   1636  C   LYS A 114       8.666   6.751 -14.109  1.00  0.75           C  
ATOM   1637  O   LYS A 114       9.759   6.632 -13.546  1.00  0.75           O  
ATOM   1638  CB  LYS A 114       9.591   5.299 -15.920  1.00  0.75           C  
ATOM   1639  CG  LYS A 114       9.380   4.489 -17.208  1.00  0.75           C  
ATOM   1640  CD  LYS A 114       8.510   3.264 -16.986  1.00  0.75           C  
ATOM   1641  CE  LYS A 114       8.376   2.457 -18.285  1.00  0.75           C  
ATOM   1642  NZ  LYS A 114       7.401   1.342 -18.168  1.00  0.75           N  
ATOM   1643  H   LYS A 114       6.603   6.288 -16.508  1.00  0.75           H  
ATOM   1644  HA  LYS A 114       7.692   5.070 -14.971  1.00  0.75           H  
ATOM   1645 1HB  LYS A 114      10.302   6.097 -16.130  1.00  0.75           H  
ATOM   1646 2HB  LYS A 114      10.055   4.638 -15.189  1.00  0.75           H  
ATOM   1647 1HG  LYS A 114       8.896   5.114 -17.961  1.00  0.75           H  
ATOM   1648 2HG  LYS A 114      10.343   4.169 -17.595  1.00  0.75           H  
ATOM   1649 1HD  LYS A 114       8.945   2.635 -16.211  1.00  0.75           H  
ATOM   1650 2HD  LYS A 114       7.518   3.583 -16.660  1.00  0.75           H  
ATOM   1651 1HE  LYS A 114       8.048   3.126 -19.083  1.00  0.75           H  
ATOM   1652 2HE  LYS A 114       9.350   2.046 -18.544  1.00  0.75           H  
ATOM   1653 1HZ  LYS A 114       7.355   0.850 -19.049  1.00  0.75           H  
ATOM   1654 2HZ  LYS A 114       7.689   0.708 -17.441  1.00  0.75           H  
ATOM   1655 3HZ  LYS A 114       6.478   1.732 -17.945  1.00  0.75           H  
ATOM   1656  N   ILE A 115       7.734   7.619 -13.721  1.00  0.72           N  
ATOM   1657  CA  ILE A 115       7.935   8.512 -12.576  1.00  0.72           C  
ATOM   1658  C   ILE A 115       7.083   8.133 -11.364  1.00  0.72           C  
ATOM   1659  O   ILE A 115       5.877   8.306 -11.424  1.00  0.72           O  
ATOM   1660  CB  ILE A 115       7.627   9.961 -12.936  1.00  0.72           C  
ATOM   1661  CG1 ILE A 115       8.459  10.373 -14.134  1.00  0.72           C  
ATOM   1662  CG2 ILE A 115       7.850  10.836 -11.730  1.00  0.72           C  
ATOM   1663  CD1 ILE A 115       9.943  10.239 -13.964  1.00  0.72           C  
ATOM   1664  H   ILE A 115       6.858   7.601 -14.240  1.00  0.72           H  
ATOM   1665  HA  ILE A 115       8.987   8.496 -12.333  1.00  0.72           H  
ATOM   1666  HB  ILE A 115       6.585  10.046 -13.243  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 115       8.164   9.780 -14.977  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 115       8.256  11.401 -14.341  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 115       7.624  11.863 -11.989  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 115       7.205  10.514 -10.911  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 115       8.883  10.747 -11.425  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 115      10.441  10.562 -14.873  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 115      10.278  10.839 -13.142  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 115      10.197   9.205 -13.770  1.00  0.72           H  
ATOM   1675  N   PRO A 116       7.658   7.712 -10.229  1.00  0.68           N  
ATOM   1676  CA  PRO A 116       6.931   7.256  -9.059  1.00  0.68           C  
ATOM   1677  C   PRO A 116       5.939   8.271  -8.525  1.00  0.68           C  
ATOM   1678  O   PRO A 116       6.216   9.481  -8.531  1.00  0.68           O  
ATOM   1679  CB  PRO A 116       8.047   7.025  -8.043  1.00  0.68           C  
ATOM   1680  CG  PRO A 116       9.269   6.739  -8.864  1.00  0.68           C  
ATOM   1681  CD  PRO A 116       9.129   7.606 -10.100  1.00  0.68           C  
ATOM   1682  HA  PRO A 116       6.422   6.329  -9.304  1.00  0.68           H  
ATOM   1683 1HB  PRO A 116       8.155   7.908  -7.402  1.00  0.68           H  
ATOM   1684 2HB  PRO A 116       7.778   6.189  -7.379  1.00  0.68           H  
ATOM   1685 1HG  PRO A 116      10.172   6.979  -8.283  1.00  0.68           H  
ATOM   1686 2HG  PRO A 116       9.325   5.670  -9.098  1.00  0.68           H  
ATOM   1687 1HD  PRO A 116       9.590   8.596  -9.963  1.00  0.68           H  
ATOM   1688 2HD  PRO A 116       9.572   7.034 -10.932  1.00  0.68           H  
ATOM   1689  N   ILE A 117       4.806   7.756  -8.037  1.00  0.64           N  
ATOM   1690  CA  ILE A 117       3.749   8.569  -7.450  1.00  0.64           C  
ATOM   1691  C   ILE A 117       3.682   8.423  -5.952  1.00  0.64           C  
ATOM   1692  O   ILE A 117       3.766   7.318  -5.408  1.00  0.64           O  
ATOM   1693  CB  ILE A 117       2.367   8.242  -8.032  1.00  0.64           C  
ATOM   1694  CG1 ILE A 117       2.355   8.559  -9.446  1.00  0.64           C  
ATOM   1695  CG2 ILE A 117       1.288   9.035  -7.320  1.00  0.64           C  
ATOM   1696  CD1 ILE A 117       1.167   8.097 -10.115  1.00  0.64           C  
ATOM   1697  H   ILE A 117       4.645   6.749  -8.097  1.00  0.64           H  
ATOM   1698  HA  ILE A 117       3.958   9.615  -7.671  1.00  0.64           H  
ATOM   1699  HB  ILE A 117       2.170   7.175  -7.930  1.00  0.64           H  
ATOM   1700 1HG1 ILE A 117       2.396   9.615  -9.553  1.00  0.64           H  
ATOM   1701 2HG1 ILE A 117       3.227   8.114  -9.923  1.00  0.64           H  
ATOM   1702 1HG2 ILE A 117       0.331   8.818  -7.740  1.00  0.64           H  
ATOM   1703 2HG2 ILE A 117       1.267   8.783  -6.266  1.00  0.64           H  
ATOM   1704 3HG2 ILE A 117       1.508  10.077  -7.443  1.00  0.64           H  
ATOM   1705 1HD1 ILE A 117       1.226   8.383 -11.124  1.00  0.64           H  
ATOM   1706 2HD1 ILE A 117       1.089   7.009 -10.035  1.00  0.64           H  
ATOM   1707 3HD1 ILE A 117       0.322   8.565  -9.665  1.00  0.64           H  
ATOM   1708  N   ASP A 118       3.580   9.562  -5.277  1.00  0.61           N  
ATOM   1709  CA  ASP A 118       3.477   9.607  -3.837  1.00  0.61           C  
ATOM   1710  C   ASP A 118       2.159   8.972  -3.399  1.00  0.61           C  
ATOM   1711  O   ASP A 118       1.072   9.483  -3.668  1.00  0.61           O  
ATOM   1712  CB  ASP A 118       3.595  11.053  -3.362  1.00  0.61           C  
ATOM   1713  CG  ASP A 118       3.614  11.209  -1.852  1.00  0.61           C  
ATOM   1714  OD1 ASP A 118       3.089  10.345  -1.152  1.00  0.61           O  
ATOM   1715  OD2 ASP A 118       4.155  12.190  -1.393  1.00  0.61           O  
ATOM   1716  H   ASP A 118       3.538  10.440  -5.796  1.00  0.61           H  
ATOM   1717  HA  ASP A 118       4.296   9.030  -3.412  1.00  0.61           H  
ATOM   1718 1HB  ASP A 118       4.508  11.494  -3.776  1.00  0.61           H  
ATOM   1719 2HB  ASP A 118       2.757  11.630  -3.765  1.00  0.61           H  
ATOM   1720  N   ASN A 119       2.256   7.852  -2.702  1.00  0.59           N  
ATOM   1721  CA  ASN A 119       1.087   7.066  -2.359  1.00  0.59           C  
ATOM   1722  C   ASN A 119       0.416   7.495  -1.066  1.00  0.59           C  
ATOM   1723  O   ASN A 119      -0.588   6.909  -0.655  1.00  0.59           O  
ATOM   1724  CB  ASN A 119       1.463   5.591  -2.365  1.00  0.59           C  
ATOM   1725  CG  ASN A 119       1.597   5.116  -3.766  1.00  0.59           C  
ATOM   1726  OD1 ASN A 119       0.767   5.547  -4.563  1.00  0.59           O  
ATOM   1727  ND2 ASN A 119       2.568   4.296  -4.100  1.00  0.59           N  
ATOM   1728  H   ASN A 119       3.173   7.509  -2.452  1.00  0.59           H  
ATOM   1729  HA  ASN A 119       0.349   7.209  -3.151  1.00  0.59           H  
ATOM   1730 1HB  ASN A 119       2.408   5.440  -1.841  1.00  0.59           H  
ATOM   1731 2HB  ASN A 119       0.703   5.007  -1.857  1.00  0.59           H  
ATOM   1732 1HD2 ASN A 119       2.648   3.985  -5.045  1.00  0.59           H  
ATOM   1733 2HD2 ASN A 119       3.250   3.974  -3.418  1.00  0.59           H  
ATOM   1734  N   THR A 120       0.897   8.590  -0.472  1.00  0.58           N  
ATOM   1735  CA  THR A 120       0.270   9.085   0.738  1.00  0.58           C  
ATOM   1736  C   THR A 120      -0.682  10.226   0.369  1.00  0.58           C  
ATOM   1737  O   THR A 120      -1.273  10.878   1.254  1.00  0.58           O  
ATOM   1738  CB  THR A 120       1.303   9.515   1.793  1.00  0.58           C  
ATOM   1739  OG1 THR A 120       2.086  10.625   1.334  1.00  0.58           O  
ATOM   1740  CG2 THR A 120       2.236   8.330   2.080  1.00  0.58           C  
ATOM   1741  H   THR A 120       1.720   9.083  -0.848  1.00  0.58           H  
ATOM   1742  HA  THR A 120      -0.325   8.285   1.178  1.00  0.58           H  
ATOM   1743  HB  THR A 120       0.789   9.800   2.710  1.00  0.58           H  
ATOM   1744  HG1 THR A 120       2.476  10.441   0.447  1.00  0.58           H  
ATOM   1745 1HG2 THR A 120       2.968   8.616   2.834  1.00  0.58           H  
ATOM   1746 2HG2 THR A 120       1.652   7.483   2.441  1.00  0.58           H  
ATOM   1747 3HG2 THR A 120       2.756   8.047   1.160  1.00  0.58           H  
ATOM   1748  N   VAL A 121      -0.829  10.458  -0.953  1.00  0.59           N  
ATOM   1749  CA  VAL A 121      -1.747  11.466  -1.443  1.00  0.59           C  
ATOM   1750  C   VAL A 121      -2.955  10.791  -2.076  1.00  0.59           C  
ATOM   1751  O   VAL A 121      -2.806  10.042  -3.044  1.00  0.59           O  
ATOM   1752  CB  VAL A 121      -1.135  12.310  -2.564  1.00  0.59           C  
ATOM   1753  CG1 VAL A 121      -2.178  13.368  -2.990  1.00  0.59           C  
ATOM   1754  CG2 VAL A 121       0.177  12.917  -2.134  1.00  0.59           C  
ATOM   1755  H   VAL A 121      -0.285   9.929  -1.639  1.00  0.59           H  
ATOM   1756  HA  VAL A 121      -2.060  12.096  -0.620  1.00  0.59           H  
ATOM   1757  HB  VAL A 121      -0.948  11.672  -3.430  1.00  0.59           H  
ATOM   1758 1HG1 VAL A 121      -1.792  13.966  -3.786  1.00  0.59           H  
ATOM   1759 2HG1 VAL A 121      -3.091  12.878  -3.322  1.00  0.59           H  
ATOM   1760 3HG1 VAL A 121      -2.407  14.013  -2.143  1.00  0.59           H  
ATOM   1761 1HG2 VAL A 121       0.597  13.501  -2.956  1.00  0.59           H  
ATOM   1762 2HG2 VAL A 121       0.036  13.544  -1.300  1.00  0.59           H  
ATOM   1763 3HG2 VAL A 121       0.868  12.118  -1.868  1.00  0.59           H  
ATOM   1764  N   ALA A 122      -4.145  11.046  -1.550  1.00  0.59           N  
ATOM   1765  CA  ALA A 122      -5.326  10.445  -2.146  1.00  0.59           C  
ATOM   1766  C   ALA A 122      -5.921  11.432  -3.131  1.00  0.59           C  
ATOM   1767  O   ALA A 122      -5.824  12.642  -2.914  1.00  0.59           O  
ATOM   1768  CB  ALA A 122      -6.342  10.043  -1.115  1.00  0.59           C  
ATOM   1769  H   ALA A 122      -4.215  11.674  -0.753  1.00  0.59           H  
ATOM   1770  HA  ALA A 122      -5.012   9.562  -2.681  1.00  0.59           H  
ATOM   1771 1HB  ALA A 122      -7.173   9.592  -1.614  1.00  0.59           H  
ATOM   1772 2HB  ALA A 122      -5.894   9.334  -0.423  1.00  0.59           H  
ATOM   1773 3HB  ALA A 122      -6.662  10.891  -0.591  1.00  0.59           H  
ATOM   1774  N   MET A 123      -6.542  10.939  -4.192  1.00  0.60           N  
ATOM   1775  CA  MET A 123      -7.144  11.864  -5.153  1.00  0.60           C  
ATOM   1776  C   MET A 123      -8.630  11.660  -5.451  1.00  0.60           C  
ATOM   1777  O   MET A 123      -9.096  10.535  -5.670  1.00  0.60           O  
ATOM   1778  CB  MET A 123      -6.359  11.756  -6.455  1.00  0.60           C  
ATOM   1779  CG  MET A 123      -4.913  12.242  -6.386  1.00  0.60           C  
ATOM   1780  SD  MET A 123      -3.940  11.702  -7.760  1.00  0.60           S  
ATOM   1781  CE  MET A 123      -3.557  10.046  -7.241  1.00  0.60           C  
ATOM   1782  H   MET A 123      -6.538   9.926  -4.337  1.00  0.60           H  
ATOM   1783  HA  MET A 123      -7.040  12.878  -4.765  1.00  0.60           H  
ATOM   1784 1HB  MET A 123      -6.342  10.718  -6.783  1.00  0.60           H  
ATOM   1785 2HB  MET A 123      -6.867  12.336  -7.230  1.00  0.60           H  
ATOM   1786 1HG  MET A 123      -4.912  13.313  -6.388  1.00  0.60           H  
ATOM   1787 2HG  MET A 123      -4.431  11.902  -5.473  1.00  0.60           H  
ATOM   1788 1HE  MET A 123      -2.942   9.571  -8.001  1.00  0.60           H  
ATOM   1789 2HE  MET A 123      -3.008  10.079  -6.292  1.00  0.60           H  
ATOM   1790 3HE  MET A 123      -4.480   9.481  -7.104  1.00  0.60           H  
ATOM   1791  N   THR A 124      -9.338  12.789  -5.554  1.00  0.62           N  
ATOM   1792  CA  THR A 124     -10.737  12.834  -5.968  1.00  0.62           C  
ATOM   1793  C   THR A 124     -10.893  13.765  -7.156  1.00  0.62           C  
ATOM   1794  O   THR A 124     -10.468  14.915  -7.101  1.00  0.62           O  
ATOM   1795  CB  THR A 124     -11.659  13.399  -4.852  1.00  0.62           C  
ATOM   1796  OG1 THR A 124     -11.602  12.597  -3.698  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -13.089  13.495  -5.320  1.00  0.62           C  
ATOM   1798  H   THR A 124      -8.886  13.674  -5.315  1.00  0.62           H  
ATOM   1799  HA  THR A 124     -11.064  11.834  -6.259  1.00  0.62           H  
ATOM   1800  HB  THR A 124     -11.312  14.399  -4.590  1.00  0.62           H  
ATOM   1801  HG1 THR A 124     -10.707  12.585  -3.373  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124     -13.709  13.908  -4.529  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -13.137  14.143  -6.186  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -13.448  12.506  -5.583  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -11.548  13.318  -8.210  1.00  0.63           N  
ATOM   1806  CA  GLY A 125     -11.800  14.240  -9.313  1.00  0.63           C  
ATOM   1807  C   GLY A 125     -11.924  13.571 -10.659  1.00  0.63           C  
ATOM   1808  O   GLY A 125     -11.278  12.555 -10.935  1.00  0.63           O  
ATOM   1809  H   GLY A 125     -11.838  12.339  -8.262  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125     -12.686  14.829  -9.112  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125     -10.992  14.963  -9.362  1.00  0.63           H  
ATOM   1812  N   GLU A 126     -12.728  14.189 -11.512  1.00  0.64           N  
ATOM   1813  CA  GLU A 126     -12.925  13.724 -12.873  1.00  0.64           C  
ATOM   1814  C   GLU A 126     -12.074  14.561 -13.798  1.00  0.64           C  
ATOM   1815  O   GLU A 126     -11.982  15.765 -13.598  1.00  0.64           O  
ATOM   1816  CB  GLU A 126     -14.403  13.816 -13.260  1.00  0.64           C  
ATOM   1817  CG  GLU A 126     -14.718  13.422 -14.712  1.00  0.64           C  
ATOM   1818  CD  GLU A 126     -16.204  13.472 -15.048  1.00  0.64           C  
ATOM   1819  OE1 GLU A 126     -16.989  13.730 -14.170  1.00  0.64           O  
ATOM   1820  OE2 GLU A 126     -16.542  13.248 -16.185  1.00  0.64           O  
ATOM   1821  H   GLU A 126     -13.221  15.035 -11.209  1.00  0.64           H  
ATOM   1822  HA  GLU A 126     -12.607  12.683 -12.944  1.00  0.64           H  
ATOM   1823 1HB  GLU A 126     -14.972  13.146 -12.632  1.00  0.64           H  
ATOM   1824 2HB  GLU A 126     -14.770  14.821 -13.079  1.00  0.64           H  
ATOM   1825 1HG  GLU A 126     -14.201  14.114 -15.376  1.00  0.64           H  
ATOM   1826 2HG  GLU A 126     -14.328  12.425 -14.907  1.00  0.64           H  
ATOM   1827  N   ILE A 127     -11.432  13.957 -14.787  1.00  0.65           N  
ATOM   1828  CA  ILE A 127     -10.687  14.784 -15.729  1.00  0.65           C  
ATOM   1829  C   ILE A 127     -11.395  14.836 -17.073  1.00  0.65           C  
ATOM   1830  O   ILE A 127     -11.714  13.810 -17.682  1.00  0.65           O  
ATOM   1831  CB  ILE A 127      -9.237  14.333 -15.908  1.00  0.65           C  
ATOM   1832  CG1 ILE A 127      -8.501  14.403 -14.614  1.00  0.65           C  
ATOM   1833  CG2 ILE A 127      -8.537  15.263 -16.874  1.00  0.65           C  
ATOM   1834  CD1 ILE A 127      -7.174  13.794 -14.717  1.00  0.65           C  
ATOM   1835  H   ILE A 127     -11.497  12.957 -14.908  1.00  0.65           H  
ATOM   1836  HA  ILE A 127     -10.647  15.802 -15.348  1.00  0.65           H  
ATOM   1837  HB  ILE A 127      -9.206  13.309 -16.282  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 127      -8.384  15.444 -14.340  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 127      -9.065  13.896 -13.834  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 127      -7.503  14.956 -17.012  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 127      -9.050  15.228 -17.808  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 127      -8.566  16.282 -16.484  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 127      -6.645  13.880 -13.779  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 127      -7.303  12.759 -14.978  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 127      -6.607  14.292 -15.487  1.00  0.65           H  
ATOM   1846  N   SER A 128     -11.673  16.055 -17.503  1.00  0.65           N  
ATOM   1847  CA  SER A 128     -12.369  16.340 -18.738  1.00  0.65           C  
ATOM   1848  C   SER A 128     -11.442  16.184 -19.920  1.00  0.65           C  
ATOM   1849  O   SER A 128     -10.230  16.112 -19.758  1.00  0.65           O  
ATOM   1850  CB  SER A 128     -12.922  17.736 -18.683  1.00  0.65           C  
ATOM   1851  OG  SER A 128     -11.870  18.646 -18.602  1.00  0.65           O  
ATOM   1852  H   SER A 128     -11.363  16.844 -16.935  1.00  0.65           H  
ATOM   1853  HA  SER A 128     -13.193  15.631 -18.845  1.00  0.65           H  
ATOM   1854 1HB  SER A 128     -13.516  17.935 -19.570  1.00  0.65           H  
ATOM   1855 2HB  SER A 128     -13.567  17.842 -17.818  1.00  0.65           H  
ATOM   1856  HG  SER A 128     -11.552  18.559 -17.666  1.00  0.65           H  
ATOM   1857  N   LEU A 129     -11.996  16.214 -21.120  1.00  0.65           N  
ATOM   1858  CA  LEU A 129     -11.207  16.034 -22.335  1.00  0.65           C  
ATOM   1859  C   LEU A 129     -10.201  17.161 -22.570  1.00  0.65           C  
ATOM   1860  O   LEU A 129      -9.252  17.008 -23.335  1.00  0.65           O  
ATOM   1861  CB  LEU A 129     -12.144  15.913 -23.527  1.00  0.65           C  
ATOM   1862  CG  LEU A 129     -13.045  14.680 -23.481  1.00  0.65           C  
ATOM   1863  CD1 LEU A 129     -13.975  14.691 -24.676  1.00  0.65           C  
ATOM   1864  CD2 LEU A 129     -12.200  13.444 -23.439  1.00  0.65           C  
ATOM   1865  H   LEU A 129     -12.998  16.312 -21.196  1.00  0.65           H  
ATOM   1866  HA  LEU A 129     -10.652  15.102 -22.239  1.00  0.65           H  
ATOM   1867 1HB  LEU A 129     -12.775  16.801 -23.572  1.00  0.65           H  
ATOM   1868 2HB  LEU A 129     -11.547  15.865 -24.438  1.00  0.65           H  
ATOM   1869  HG  LEU A 129     -13.661  14.715 -22.581  1.00  0.65           H  
ATOM   1870 1HD1 LEU A 129     -14.630  13.820 -24.634  1.00  0.65           H  
ATOM   1871 2HD1 LEU A 129     -14.579  15.599 -24.661  1.00  0.65           H  
ATOM   1872 3HD1 LEU A 129     -13.387  14.660 -25.593  1.00  0.65           H  
ATOM   1873 1HD2 LEU A 129     -12.844  12.573 -23.400  1.00  0.65           H  
ATOM   1874 2HD2 LEU A 129     -11.603  13.400 -24.322  1.00  0.65           H  
ATOM   1875 3HD2 LEU A 129     -11.552  13.459 -22.557  1.00  0.65           H  
ATOM   1876  N   ASN A 130     -10.408  18.296 -21.903  1.00  0.64           N  
ATOM   1877  CA  ASN A 130      -9.522  19.443 -22.031  1.00  0.64           C  
ATOM   1878  C   ASN A 130      -8.411  19.414 -20.973  1.00  0.64           C  
ATOM   1879  O   ASN A 130      -7.621  20.353 -20.870  1.00  0.64           O  
ATOM   1880  CB  ASN A 130     -10.318  20.731 -21.919  1.00  0.64           C  
ATOM   1881  CG  ASN A 130     -11.227  20.949 -23.100  1.00  0.64           C  
ATOM   1882  OD1 ASN A 130     -10.880  20.623 -24.241  1.00  0.64           O  
ATOM   1883  ND2 ASN A 130     -12.389  21.495 -22.847  1.00  0.64           N  
ATOM   1884  H   ASN A 130     -11.204  18.358 -21.285  1.00  0.64           H  
ATOM   1885  HA  ASN A 130      -9.040  19.405 -23.009  1.00  0.64           H  
ATOM   1886 1HB  ASN A 130     -10.920  20.703 -21.007  1.00  0.64           H  
ATOM   1887 2HB  ASN A 130      -9.635  21.576 -21.832  1.00  0.64           H  
ATOM   1888 1HD2 ASN A 130     -13.035  21.666 -23.592  1.00  0.64           H  
ATOM   1889 2HD2 ASN A 130     -12.632  21.745 -21.910  1.00  0.64           H  
ATOM   1890  N   GLY A 131      -8.355  18.337 -20.181  1.00  0.63           N  
ATOM   1891  CA  GLY A 131      -7.338  18.169 -19.149  1.00  0.63           C  
ATOM   1892  C   GLY A 131      -7.682  18.863 -17.838  1.00  0.63           C  
ATOM   1893  O   GLY A 131      -6.863  18.900 -16.912  1.00  0.63           O  
ATOM   1894  H   GLY A 131      -9.036  17.587 -20.288  1.00  0.63           H  
ATOM   1895 1HA  GLY A 131      -7.214  17.107 -18.959  1.00  0.63           H  
ATOM   1896 2HA  GLY A 131      -6.384  18.537 -19.521  1.00  0.63           H  
ATOM   1897  N   LEU A 132      -8.881  19.427 -17.754  1.00  0.64           N  
ATOM   1898  CA  LEU A 132      -9.289  20.144 -16.553  1.00  0.64           C  
ATOM   1899  C   LEU A 132      -9.969  19.209 -15.570  1.00  0.64           C  
ATOM   1900  O   LEU A 132     -10.700  18.294 -15.974  1.00  0.64           O  
ATOM   1901  CB  LEU A 132     -10.237  21.289 -16.917  1.00  0.64           C  
ATOM   1902  CG  LEU A 132      -9.656  22.305 -17.885  1.00  0.64           C  
ATOM   1903  CD1 LEU A 132     -10.693  23.356 -18.206  1.00  0.64           C  
ATOM   1904  CD2 LEU A 132      -8.436  22.893 -17.275  1.00  0.64           C  
ATOM   1905  H   LEU A 132      -9.505  19.365 -18.545  1.00  0.64           H  
ATOM   1906  HA  LEU A 132      -8.409  20.565 -16.077  1.00  0.64           H  
ATOM   1907 1HB  LEU A 132     -11.132  20.875 -17.363  1.00  0.64           H  
ATOM   1908 2HB  LEU A 132     -10.513  21.812 -15.998  1.00  0.64           H  
ATOM   1909  HG  LEU A 132      -9.385  21.806 -18.821  1.00  0.64           H  
ATOM   1910 1HD1 LEU A 132     -10.271  24.076 -18.909  1.00  0.64           H  
ATOM   1911 2HD1 LEU A 132     -11.564  22.881 -18.654  1.00  0.64           H  
ATOM   1912 3HD1 LEU A 132     -10.984  23.869 -17.290  1.00  0.64           H  
ATOM   1913 1HD2 LEU A 132      -7.992  23.617 -17.957  1.00  0.64           H  
ATOM   1914 2HD2 LEU A 132      -8.699  23.384 -16.338  1.00  0.64           H  
ATOM   1915 3HD2 LEU A 132      -7.725  22.089 -17.081  1.00  0.64           H  
ATOM   1916  N   VAL A 133      -9.742  19.455 -14.282  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -10.349  18.673 -13.214  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -11.741  19.207 -12.856  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -11.919  20.404 -12.621  1.00  0.66           O  
ATOM   1920  CB  VAL A 133      -9.431  18.667 -11.978  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -10.110  17.945 -10.861  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133      -8.103  17.999 -12.329  1.00  0.66           C  
ATOM   1923  H   VAL A 133      -9.137  20.230 -14.026  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -10.447  17.647 -13.559  1.00  0.66           H  
ATOM   1925  HB  VAL A 133      -9.252  19.696 -11.656  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133      -9.483  17.949  -9.975  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -11.037  18.452 -10.650  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -10.318  16.915 -11.164  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133      -7.444  18.005 -11.460  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133      -8.283  16.979 -12.638  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133      -7.644  18.547 -13.137  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -12.727  18.311 -12.846  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -14.112  18.663 -12.591  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -14.632  18.178 -11.222  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -14.179  17.141 -10.712  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -14.973  18.129 -13.737  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -14.607  18.695 -15.097  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -14.874  20.206 -15.132  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -14.631  20.806 -16.511  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -14.888  22.286 -16.523  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -12.496  17.347 -13.048  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -14.144  19.738 -12.641  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -14.832  17.052 -13.807  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -16.023  18.297 -13.557  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -13.548  18.508 -15.300  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -15.200  18.204 -15.866  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -15.907  20.400 -14.837  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -14.215  20.704 -14.417  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -13.596  20.622 -16.802  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -15.291  20.326 -17.233  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -14.717  22.652 -17.448  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -15.850  22.466 -16.262  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -14.271  22.739 -15.860  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -15.634  18.895 -10.638  1.00  0.74           N  
ATOM   1955  CA  PRO A 135     -16.268  18.653  -9.350  1.00  0.74           C  
ATOM   1956  C   PRO A 135     -16.854  17.282  -9.131  1.00  0.74           C  
ATOM   1957  O   PRO A 135     -17.478  16.702 -10.021  1.00  0.74           O  
ATOM   1958  CB  PRO A 135     -17.427  19.646  -9.352  1.00  0.74           C  
ATOM   1959  CG  PRO A 135     -16.998  20.743 -10.227  1.00  0.74           C  
ATOM   1960  CD  PRO A 135     -16.203  20.113 -11.318  1.00  0.74           C  
ATOM   1961  HA  PRO A 135     -15.557  18.906  -8.558  1.00  0.74           H  
ATOM   1962 1HB  PRO A 135     -18.342  19.152  -9.704  1.00  0.74           H  
ATOM   1963 2HB  PRO A 135     -17.623  19.985  -8.324  1.00  0.74           H  
ATOM   1964 1HG  PRO A 135     -17.869  21.303 -10.606  1.00  0.74           H  
ATOM   1965 2HG  PRO A 135     -16.423  21.441  -9.662  1.00  0.74           H  
ATOM   1966 1HD  PRO A 135     -16.851  19.858 -12.159  1.00  0.74           H  
ATOM   1967 2HD  PRO A 135     -15.453  20.875 -11.563  1.00  0.74           H  
ATOM   1968  N   ILE A 136     -16.664  16.799  -7.916  1.00  0.78           N  
ATOM   1969  CA  ILE A 136     -17.178  15.523  -7.435  1.00  0.78           C  
ATOM   1970  C   ILE A 136     -17.899  15.764  -6.109  1.00  0.78           C  
ATOM   1971  O   ILE A 136     -17.389  16.506  -5.275  1.00  0.78           O  
ATOM   1972  CB  ILE A 136     -16.032  14.514  -7.255  1.00  0.78           C  
ATOM   1973  CG1 ILE A 136     -15.308  14.239  -8.554  1.00  0.78           C  
ATOM   1974  CG2 ILE A 136     -16.520  13.235  -6.738  1.00  0.78           C  
ATOM   1975  CD1 ILE A 136     -16.126  13.511  -9.592  1.00  0.78           C  
ATOM   1976  H   ILE A 136     -16.146  17.386  -7.263  1.00  0.78           H  
ATOM   1977  HA  ILE A 136     -17.891  15.128  -8.157  1.00  0.78           H  
ATOM   1978  HB  ILE A 136     -15.315  14.933  -6.560  1.00  0.78           H  
ATOM   1979 1HG1 ILE A 136     -14.965  15.178  -8.980  1.00  0.78           H  
ATOM   1980 2HG1 ILE A 136     -14.453  13.620  -8.330  1.00  0.78           H  
ATOM   1981 1HG2 ILE A 136     -15.682  12.581  -6.619  1.00  0.78           H  
ATOM   1982 2HG2 ILE A 136     -16.987  13.391  -5.800  1.00  0.78           H  
ATOM   1983 3HG2 ILE A 136     -17.232  12.800  -7.437  1.00  0.78           H  
ATOM   1984 1HD1 ILE A 136     -15.518  13.345 -10.468  1.00  0.78           H  
ATOM   1985 2HD1 ILE A 136     -16.458  12.552  -9.200  1.00  0.78           H  
ATOM   1986 3HD1 ILE A 136     -16.994  14.110  -9.864  1.00  0.78           H  
ATOM   1987  N   GLY A 137     -19.072  15.172  -5.900  1.00  0.82           N  
ATOM   1988  CA  GLY A 137     -19.732  15.363  -4.608  1.00  0.82           C  
ATOM   1989  C   GLY A 137     -19.212  14.345  -3.593  1.00  0.82           C  
ATOM   1990  O   GLY A 137     -18.410  13.476  -3.940  1.00  0.82           O  
ATOM   1991  H   GLY A 137     -19.485  14.586  -6.612  1.00  0.82           H  
ATOM   1992 1HA  GLY A 137     -19.551  16.377  -4.247  1.00  0.82           H  
ATOM   1993 2HA  GLY A 137     -20.810  15.249  -4.728  1.00  0.82           H  
ATOM   1994  N   GLY A 138     -19.661  14.435  -2.343  1.00  0.85           N  
ATOM   1995  CA  GLY A 138     -19.241  13.464  -1.329  1.00  0.85           C  
ATOM   1996  C   GLY A 138     -17.792  13.647  -0.864  1.00  0.85           C  
ATOM   1997  O   GLY A 138     -17.189  12.720  -0.328  1.00  0.85           O  
ATOM   1998  H   GLY A 138     -20.315  15.166  -2.098  1.00  0.85           H  
ATOM   1999 1HA  GLY A 138     -19.904  13.545  -0.466  1.00  0.85           H  
ATOM   2000 2HA  GLY A 138     -19.373  12.457  -1.721  1.00  0.85           H  
ATOM   2001  N   VAL A 139     -17.229  14.826  -1.063  1.00  0.85           N  
ATOM   2002  CA  VAL A 139     -15.835  15.034  -0.709  1.00  0.85           C  
ATOM   2003  C   VAL A 139     -15.541  14.831   0.776  1.00  0.85           C  
ATOM   2004  O   VAL A 139     -14.511  14.256   1.114  1.00  0.85           O  
ATOM   2005  CB  VAL A 139     -15.346  16.391  -1.209  1.00  0.85           C  
ATOM   2006  CG1 VAL A 139     -13.995  16.679  -0.661  1.00  0.85           C  
ATOM   2007  CG2 VAL A 139     -15.276  16.349  -2.724  1.00  0.85           C  
ATOM   2008  H   VAL A 139     -17.759  15.566  -1.500  1.00  0.85           H  
ATOM   2009  HA  VAL A 139     -15.252  14.296  -1.258  1.00  0.85           H  
ATOM   2010  HB  VAL A 139     -16.026  17.178  -0.881  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 139     -13.655  17.641  -1.033  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 139     -14.057  16.704   0.418  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 139     -13.299  15.902  -0.972  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 139     -14.926  17.303  -3.108  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 139     -14.592  15.565  -3.032  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 139     -16.266  16.140  -3.121  1.00  0.85           H  
ATOM   2017  N   ILE A 140     -16.424  15.278   1.670  1.00  0.84           N  
ATOM   2018  CA  ILE A 140     -16.142  15.076   3.089  1.00  0.84           C  
ATOM   2019  C   ILE A 140     -15.885  13.590   3.453  1.00  0.84           C  
ATOM   2020  O   ILE A 140     -14.814  13.305   3.993  1.00  0.84           O  
ATOM   2021  CB  ILE A 140     -17.239  15.667   4.004  1.00  0.84           C  
ATOM   2022  CG1 ILE A 140     -17.246  17.162   3.926  1.00  0.84           C  
ATOM   2023  CG2 ILE A 140     -16.975  15.228   5.425  1.00  0.84           C  
ATOM   2024  CD1 ILE A 140     -18.454  17.778   4.558  1.00  0.84           C  
ATOM   2025  H   ILE A 140     -17.264  15.746   1.366  1.00  0.84           H  
ATOM   2026  HA  ILE A 140     -15.227  15.622   3.319  1.00  0.84           H  
ATOM   2027  HB  ILE A 140     -18.212  15.350   3.692  1.00  0.84           H  
ATOM   2028 1HG1 ILE A 140     -16.369  17.544   4.436  1.00  0.84           H  
ATOM   2029 2HG1 ILE A 140     -17.214  17.465   2.882  1.00  0.84           H  
ATOM   2030 1HG2 ILE A 140     -17.737  15.645   6.078  1.00  0.84           H  
ATOM   2031 2HG2 ILE A 140     -16.997  14.145   5.493  1.00  0.84           H  
ATOM   2032 3HG2 ILE A 140     -15.997  15.589   5.727  1.00  0.84           H  
ATOM   2033 1HD1 ILE A 140     -18.401  18.849   4.471  1.00  0.84           H  
ATOM   2034 2HD1 ILE A 140     -19.349  17.419   4.051  1.00  0.84           H  
ATOM   2035 3HD1 ILE A 140     -18.496  17.503   5.609  1.00  0.84           H  
ATOM   2036  N   PRO A 141     -16.814  12.609   3.232  1.00  0.83           N  
ATOM   2037  CA  PRO A 141     -16.565  11.206   3.521  1.00  0.83           C  
ATOM   2038  C   PRO A 141     -15.422  10.613   2.693  1.00  0.83           C  
ATOM   2039  O   PRO A 141     -14.767   9.668   3.139  1.00  0.83           O  
ATOM   2040  CB  PRO A 141     -17.918  10.541   3.216  1.00  0.83           C  
ATOM   2041  CG  PRO A 141     -18.636  11.483   2.305  1.00  0.83           C  
ATOM   2042  CD  PRO A 141     -18.192  12.869   2.754  1.00  0.83           C  
ATOM   2043  HA  PRO A 141     -16.346  11.109   4.590  1.00  0.83           H  
ATOM   2044 1HB  PRO A 141     -17.742   9.576   2.750  1.00  0.83           H  
ATOM   2045 2HB  PRO A 141     -18.467  10.343   4.149  1.00  0.83           H  
ATOM   2046 1HG  PRO A 141     -18.370  11.248   1.267  1.00  0.83           H  
ATOM   2047 2HG  PRO A 141     -19.724  11.325   2.393  1.00  0.83           H  
ATOM   2048 1HD  PRO A 141     -18.239  13.541   1.924  1.00  0.83           H  
ATOM   2049 2HD  PRO A 141     -18.830  13.185   3.586  1.00  0.83           H  
ATOM   2050  N   LYS A 142     -15.107  11.187   1.525  1.00  0.81           N  
ATOM   2051  CA  LYS A 142     -13.971  10.663   0.776  1.00  0.81           C  
ATOM   2052  C   LYS A 142     -12.673  11.034   1.497  1.00  0.81           C  
ATOM   2053  O   LYS A 142     -11.786  10.195   1.686  1.00  0.81           O  
ATOM   2054  CB  LYS A 142     -13.976  11.206  -0.648  1.00  0.81           C  
ATOM   2055  CG  LYS A 142     -15.025  10.643  -1.579  1.00  0.81           C  
ATOM   2056  CD  LYS A 142     -14.881  11.302  -2.940  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -15.815  10.732  -3.942  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -17.230  11.077  -3.642  1.00  0.81           N  
ATOM   2059  H   LYS A 142     -15.668  11.939   1.120  1.00  0.81           H  
ATOM   2060  HA  LYS A 142     -14.043   9.577   0.738  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142     -14.127  12.279  -0.610  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142     -13.038  11.045  -1.102  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142     -14.868   9.564  -1.689  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142     -16.018  10.802  -1.184  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142     -15.088  12.369  -2.843  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142     -13.861  11.178  -3.299  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -15.558  11.104  -4.912  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -15.706   9.647  -3.946  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -17.826  10.667  -4.338  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -17.470  10.703  -2.735  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -17.417  12.083  -3.636  1.00  0.81           H  
ATOM   2072  N   ILE A 143     -12.587  12.276   1.966  1.00  0.80           N  
ATOM   2073  CA  ILE A 143     -11.417  12.711   2.707  1.00  0.80           C  
ATOM   2074  C   ILE A 143     -11.308  11.950   4.011  1.00  0.80           C  
ATOM   2075  O   ILE A 143     -10.216  11.534   4.401  1.00  0.80           O  
ATOM   2076  CB  ILE A 143     -11.423  14.203   2.999  1.00  0.80           C  
ATOM   2077  CG1 ILE A 143     -11.253  14.994   1.732  1.00  0.80           C  
ATOM   2078  CG2 ILE A 143     -10.260  14.496   3.937  1.00  0.80           C  
ATOM   2079  CD1 ILE A 143     -11.550  16.409   1.902  1.00  0.80           C  
ATOM   2080  H   ILE A 143     -13.345  12.937   1.787  1.00  0.80           H  
ATOM   2081  HA  ILE A 143     -10.534  12.492   2.109  1.00  0.80           H  
ATOM   2082  HB  ILE A 143     -12.374  14.485   3.455  1.00  0.80           H  
ATOM   2083 1HG1 ILE A 143     -10.235  14.917   1.424  1.00  0.80           H  
ATOM   2084 2HG1 ILE A 143     -11.897  14.582   0.954  1.00  0.80           H  
ATOM   2085 1HG2 ILE A 143     -10.232  15.551   4.178  1.00  0.80           H  
ATOM   2086 2HG2 ILE A 143     -10.387  13.919   4.840  1.00  0.80           H  
ATOM   2087 3HG2 ILE A 143      -9.330  14.214   3.460  1.00  0.80           H  
ATOM   2088 1HD1 ILE A 143     -11.404  16.943   0.965  1.00  0.80           H  
ATOM   2089 2HD1 ILE A 143     -12.563  16.455   2.205  1.00  0.80           H  
ATOM   2090 3HD1 ILE A 143     -10.919  16.837   2.667  1.00  0.80           H  
ATOM   2091  N   LYS A 144     -12.427  11.779   4.711  1.00  0.80           N  
ATOM   2092  CA  LYS A 144     -12.363  11.038   5.955  1.00  0.80           C  
ATOM   2093  C   LYS A 144     -11.894   9.601   5.701  1.00  0.80           C  
ATOM   2094  O   LYS A 144     -11.100   9.072   6.478  1.00  0.80           O  
ATOM   2095  CB  LYS A 144     -13.699  11.093   6.688  1.00  0.80           C  
ATOM   2096  CG  LYS A 144     -13.995  12.483   7.281  1.00  0.80           C  
ATOM   2097  CD  LYS A 144     -15.322  12.519   8.004  1.00  0.80           C  
ATOM   2098  CE  LYS A 144     -15.555  13.878   8.653  1.00  0.80           C  
ATOM   2099  NZ  LYS A 144     -16.867  13.935   9.367  1.00  0.80           N  
ATOM   2100  H   LYS A 144     -13.313  12.163   4.377  1.00  0.80           H  
ATOM   2101  HA  LYS A 144     -11.622  11.517   6.595  1.00  0.80           H  
ATOM   2102 1HB  LYS A 144     -14.498  10.838   5.999  1.00  0.80           H  
ATOM   2103 2HB  LYS A 144     -13.709  10.362   7.493  1.00  0.80           H  
ATOM   2104 1HG  LYS A 144     -13.199  12.762   7.973  1.00  0.80           H  
ATOM   2105 2HG  LYS A 144     -14.016  13.216   6.472  1.00  0.80           H  
ATOM   2106 1HD  LYS A 144     -16.124  12.326   7.288  1.00  0.80           H  
ATOM   2107 2HD  LYS A 144     -15.345  11.746   8.770  1.00  0.80           H  
ATOM   2108 1HE  LYS A 144     -14.756  14.072   9.367  1.00  0.80           H  
ATOM   2109 2HE  LYS A 144     -15.532  14.646   7.889  1.00  0.80           H  
ATOM   2110 1HZ  LYS A 144     -16.984  14.847   9.785  1.00  0.80           H  
ATOM   2111 2HZ  LYS A 144     -17.621  13.764   8.717  1.00  0.80           H  
ATOM   2112 3HZ  LYS A 144     -16.884  13.230  10.090  1.00  0.80           H  
ATOM   2113  N   ALA A 145     -12.329   8.976   4.599  1.00  0.80           N  
ATOM   2114  CA  ALA A 145     -11.844   7.637   4.278  1.00  0.80           C  
ATOM   2115  C   ALA A 145     -10.334   7.657   4.068  1.00  0.80           C  
ATOM   2116  O   ALA A 145      -9.609   6.748   4.504  1.00  0.80           O  
ATOM   2117  CB  ALA A 145     -12.517   7.121   3.030  1.00  0.80           C  
ATOM   2118  H   ALA A 145     -13.019   9.413   3.989  1.00  0.80           H  
ATOM   2119  HA  ALA A 145     -12.074   6.978   5.114  1.00  0.80           H  
ATOM   2120 1HB  ALA A 145     -12.160   6.122   2.822  1.00  0.80           H  
ATOM   2121 2HB  ALA A 145     -13.586   7.105   3.205  1.00  0.80           H  
ATOM   2122 3HB  ALA A 145     -12.297   7.769   2.187  1.00  0.80           H  
ATOM   2123  N   ALA A 146      -9.846   8.713   3.411  1.00  0.80           N  
ATOM   2124  CA  ALA A 146      -8.423   8.848   3.173  1.00  0.80           C  
ATOM   2125  C   ALA A 146      -7.682   8.905   4.510  1.00  0.80           C  
ATOM   2126  O   ALA A 146      -6.644   8.262   4.689  1.00  0.80           O  
ATOM   2127  CB  ALA A 146      -8.157  10.087   2.342  1.00  0.80           C  
ATOM   2128  H   ALA A 146     -10.487   9.421   3.045  1.00  0.80           H  
ATOM   2129  HA  ALA A 146      -8.085   7.968   2.625  1.00  0.80           H  
ATOM   2130 1HB  ALA A 146      -7.112  10.177   2.130  1.00  0.80           H  
ATOM   2131 2HB  ALA A 146      -8.696  10.016   1.418  1.00  0.80           H  
ATOM   2132 3HB  ALA A 146      -8.483  10.964   2.870  1.00  0.80           H  
ATOM   2133  N   LYS A 147      -8.272   9.617   5.484  1.00  0.80           N  
ATOM   2134  CA  LYS A 147      -7.700   9.749   6.830  1.00  0.80           C  
ATOM   2135  C   LYS A 147      -7.618   8.403   7.518  1.00  0.80           C  
ATOM   2136  O   LYS A 147      -6.575   8.020   8.052  1.00  0.80           O  
ATOM   2137  CB  LYS A 147      -8.532  10.716   7.685  1.00  0.80           C  
ATOM   2138  CG  LYS A 147      -8.025  10.941   9.082  1.00  0.80           C  
ATOM   2139  CD  LYS A 147      -8.898  11.952   9.811  1.00  0.80           C  
ATOM   2140  CE  LYS A 147      -8.569  11.997  11.291  1.00  0.80           C  
ATOM   2141  NZ  LYS A 147      -7.192  12.461  11.525  1.00  0.80           N  
ATOM   2142  H   LYS A 147      -9.131  10.123   5.259  1.00  0.80           H  
ATOM   2143  HA  LYS A 147      -6.682  10.130   6.746  1.00  0.80           H  
ATOM   2144 1HB  LYS A 147      -8.634  11.669   7.194  1.00  0.80           H  
ATOM   2145 2HB  LYS A 147      -9.528  10.321   7.798  1.00  0.80           H  
ATOM   2146 1HG  LYS A 147      -8.032   9.999   9.629  1.00  0.80           H  
ATOM   2147 2HG  LYS A 147      -7.001  11.317   9.039  1.00  0.80           H  
ATOM   2148 1HD  LYS A 147      -8.726  12.948   9.389  1.00  0.80           H  
ATOM   2149 2HD  LYS A 147      -9.948  11.695   9.680  1.00  0.80           H  
ATOM   2150 1HE  LYS A 147      -9.256  12.680  11.787  1.00  0.80           H  
ATOM   2151 2HE  LYS A 147      -8.685  11.002  11.718  1.00  0.80           H  
ATOM   2152 1HZ  LYS A 147      -7.003  12.494  12.511  1.00  0.80           H  
ATOM   2153 2HZ  LYS A 147      -6.540  11.841  11.076  1.00  0.80           H  
ATOM   2154 3HZ  LYS A 147      -7.099  13.403  11.129  1.00  0.80           H  
ATOM   2155  N   GLN A 148      -8.709   7.649   7.450  1.00  0.79           N  
ATOM   2156  CA  GLN A 148      -8.806   6.337   8.079  1.00  0.79           C  
ATOM   2157  C   GLN A 148      -7.765   5.387   7.501  1.00  0.79           C  
ATOM   2158  O   GLN A 148      -7.243   4.511   8.195  1.00  0.79           O  
ATOM   2159  CB  GLN A 148     -10.207   5.768   7.867  1.00  0.79           C  
ATOM   2160  CG  GLN A 148     -11.291   6.506   8.630  1.00  0.79           C  
ATOM   2161  CD  GLN A 148     -12.682   6.023   8.280  1.00  0.79           C  
ATOM   2162  OE1 GLN A 148     -12.897   5.380   7.248  1.00  0.79           O  
ATOM   2163  NE2 GLN A 148     -13.646   6.335   9.139  1.00  0.79           N  
ATOM   2164  H   GLN A 148      -9.529   8.029   6.973  1.00  0.79           H  
ATOM   2165  HA  GLN A 148      -8.618   6.447   9.146  1.00  0.79           H  
ATOM   2166 1HB  GLN A 148     -10.454   5.809   6.808  1.00  0.79           H  
ATOM   2167 2HB  GLN A 148     -10.226   4.722   8.168  1.00  0.79           H  
ATOM   2168 1HG  GLN A 148     -11.136   6.346   9.695  1.00  0.79           H  
ATOM   2169 2HG  GLN A 148     -11.225   7.564   8.404  1.00  0.79           H  
ATOM   2170 1HE2 GLN A 148     -14.587   6.046   8.962  1.00  0.79           H  
ATOM   2171 2HE2 GLN A 148     -13.430   6.860   9.962  1.00  0.79           H  
ATOM   2172  N   SER A 149      -7.444   5.597   6.228  1.00  0.76           N  
ATOM   2173  CA  SER A 149      -6.493   4.795   5.489  1.00  0.76           C  
ATOM   2174  C   SER A 149      -5.033   5.258   5.648  1.00  0.76           C  
ATOM   2175  O   SER A 149      -4.127   4.640   5.083  1.00  0.76           O  
ATOM   2176  CB  SER A 149      -6.878   4.829   4.040  1.00  0.76           C  
ATOM   2177  OG  SER A 149      -8.168   4.299   3.868  1.00  0.76           O  
ATOM   2178  H   SER A 149      -7.945   6.326   5.718  1.00  0.76           H  
ATOM   2179  HA  SER A 149      -6.566   3.769   5.850  1.00  0.76           H  
ATOM   2180 1HB  SER A 149      -6.853   5.853   3.686  1.00  0.76           H  
ATOM   2181 2HB  SER A 149      -6.161   4.254   3.468  1.00  0.76           H  
ATOM   2182  HG  SER A 149      -8.783   5.013   4.158  1.00  0.76           H  
ATOM   2183  N   GLY A 150      -4.798   6.342   6.398  1.00  0.73           N  
ATOM   2184  CA  GLY A 150      -3.448   6.860   6.629  1.00  0.73           C  
ATOM   2185  C   GLY A 150      -2.925   7.924   5.649  1.00  0.73           C  
ATOM   2186  O   GLY A 150      -1.733   8.243   5.677  1.00  0.73           O  
ATOM   2187  H   GLY A 150      -5.570   6.825   6.855  1.00  0.73           H  
ATOM   2188 1HA  GLY A 150      -3.423   7.279   7.635  1.00  0.73           H  
ATOM   2189 2HA  GLY A 150      -2.755   6.021   6.638  1.00  0.73           H  
ATOM   2190  N   ALA A 151      -3.774   8.456   4.767  1.00  0.69           N  
ATOM   2191  CA  ALA A 151      -3.316   9.485   3.827  1.00  0.69           C  
ATOM   2192  C   ALA A 151      -2.912  10.735   4.581  1.00  0.69           C  
ATOM   2193  O   ALA A 151      -3.475  11.047   5.633  1.00  0.69           O  
ATOM   2194  CB  ALA A 151      -4.376   9.849   2.813  1.00  0.69           C  
ATOM   2195  H   ALA A 151      -4.757   8.185   4.768  1.00  0.69           H  
ATOM   2196  HA  ALA A 151      -2.440   9.100   3.300  1.00  0.69           H  
ATOM   2197 1HB  ALA A 151      -3.987  10.610   2.128  1.00  0.69           H  
ATOM   2198 2HB  ALA A 151      -4.671   8.964   2.250  1.00  0.69           H  
ATOM   2199 3HB  ALA A 151      -5.227  10.245   3.349  1.00  0.69           H  
ATOM   2200  N   LYS A 152      -1.946  11.460   4.038  1.00  0.64           N  
ATOM   2201  CA  LYS A 152      -1.523  12.715   4.649  1.00  0.64           C  
ATOM   2202  C   LYS A 152      -2.057  13.891   3.857  1.00  0.64           C  
ATOM   2203  O   LYS A 152      -2.231  14.992   4.393  1.00  0.64           O  
ATOM   2204  CB  LYS A 152      -0.005  12.770   4.740  1.00  0.64           C  
ATOM   2205  CG  LYS A 152       0.591  11.635   5.577  1.00  0.64           C  
ATOM   2206  CD  LYS A 152       0.121  11.717   7.023  1.00  0.64           C  
ATOM   2207  CE  LYS A 152       0.738  10.628   7.882  1.00  0.64           C  
ATOM   2208  NZ  LYS A 152       0.266  10.712   9.296  1.00  0.64           N  
ATOM   2209  H   LYS A 152      -1.518  11.143   3.168  1.00  0.64           H  
ATOM   2210  HA  LYS A 152      -1.937  12.778   5.657  1.00  0.64           H  
ATOM   2211 1HB  LYS A 152       0.421  12.712   3.735  1.00  0.64           H  
ATOM   2212 2HB  LYS A 152       0.301  13.720   5.177  1.00  0.64           H  
ATOM   2213 1HG  LYS A 152       0.275  10.674   5.162  1.00  0.64           H  
ATOM   2214 2HG  LYS A 152       1.678  11.685   5.544  1.00  0.64           H  
ATOM   2215 1HD  LYS A 152       0.381  12.691   7.439  1.00  0.64           H  
ATOM   2216 2HD  LYS A 152      -0.968  11.610   7.054  1.00  0.64           H  
ATOM   2217 1HE  LYS A 152       0.458   9.655   7.473  1.00  0.64           H  
ATOM   2218 2HE  LYS A 152       1.822  10.722   7.863  1.00  0.64           H  
ATOM   2219 1HZ  LYS A 152       0.686   9.971   9.837  1.00  0.64           H  
ATOM   2220 2HZ  LYS A 152       0.524  11.608   9.687  1.00  0.64           H  
ATOM   2221 3HZ  LYS A 152      -0.742  10.616   9.315  1.00  0.64           H  
ATOM   2222  N   LYS A 153      -2.278  13.656   2.571  1.00  0.61           N  
ATOM   2223  CA  LYS A 153      -2.760  14.680   1.665  1.00  0.61           C  
ATOM   2224  C   LYS A 153      -3.931  14.183   0.840  1.00  0.61           C  
ATOM   2225  O   LYS A 153      -3.964  13.008   0.463  1.00  0.61           O  
ATOM   2226  CB  LYS A 153      -1.650  15.105   0.716  1.00  0.61           C  
ATOM   2227  CG  LYS A 153      -0.467  15.827   1.324  1.00  0.61           C  
ATOM   2228  CD  LYS A 153       0.518  16.220   0.236  1.00  0.61           C  
ATOM   2229  CE  LYS A 153       1.648  17.072   0.760  1.00  0.61           C  
ATOM   2230  NZ  LYS A 153       2.596  17.424  -0.337  1.00  0.61           N  
ATOM   2231  H   LYS A 153      -2.085  12.728   2.193  1.00  0.61           H  
ATOM   2232  HA  LYS A 153      -3.090  15.539   2.247  1.00  0.61           H  
ATOM   2233 1HB  LYS A 153      -1.261  14.216   0.279  1.00  0.61           H  
ATOM   2234 2HB  LYS A 153      -2.059  15.703  -0.081  1.00  0.61           H  
ATOM   2235 1HG  LYS A 153      -0.798  16.721   1.816  1.00  0.61           H  
ATOM   2236 2HG  LYS A 153       0.029  15.189   2.052  1.00  0.61           H  
ATOM   2237 1HD  LYS A 153       0.952  15.330  -0.205  1.00  0.61           H  
ATOM   2238 2HD  LYS A 153       0.000  16.775  -0.551  1.00  0.61           H  
ATOM   2239 1HE  LYS A 153       1.231  17.991   1.169  1.00  0.61           H  
ATOM   2240 2HE  LYS A 153       2.185  16.544   1.545  1.00  0.61           H  
ATOM   2241 1HZ  LYS A 153       3.329  18.013   0.015  1.00  0.61           H  
ATOM   2242 2HZ  LYS A 153       2.992  16.582  -0.733  1.00  0.61           H  
ATOM   2243 3HZ  LYS A 153       2.076  17.921  -1.080  1.00  0.61           H  
ATOM   2244  N   VAL A 154      -4.855  15.085   0.529  1.00  0.58           N  
ATOM   2245  CA  VAL A 154      -5.927  14.787  -0.416  1.00  0.58           C  
ATOM   2246  C   VAL A 154      -6.062  15.894  -1.453  1.00  0.58           C  
ATOM   2247  O   VAL A 154      -6.115  17.073  -1.093  1.00  0.58           O  
ATOM   2248  CB  VAL A 154      -7.294  14.570   0.265  1.00  0.58           C  
ATOM   2249  CG1 VAL A 154      -8.351  14.301  -0.807  1.00  0.58           C  
ATOM   2250  CG2 VAL A 154      -7.235  13.391   1.190  1.00  0.58           C  
ATOM   2251  H   VAL A 154      -4.778  16.015   0.943  1.00  0.58           H  
ATOM   2252  HA  VAL A 154      -5.671  13.868  -0.928  1.00  0.58           H  
ATOM   2253  HB  VAL A 154      -7.567  15.441   0.802  1.00  0.58           H  
ATOM   2254 1HG1 VAL A 154      -9.312  14.132  -0.369  1.00  0.58           H  
ATOM   2255 2HG1 VAL A 154      -8.421  15.140  -1.478  1.00  0.58           H  
ATOM   2256 3HG1 VAL A 154      -8.061  13.414  -1.372  1.00  0.58           H  
ATOM   2257 1HG2 VAL A 154      -8.200  13.242   1.654  1.00  0.58           H  
ATOM   2258 2HG2 VAL A 154      -6.977  12.536   0.639  1.00  0.58           H  
ATOM   2259 3HG2 VAL A 154      -6.495  13.547   1.939  1.00  0.58           H  
ATOM   2260  N   ILE A 155      -6.139  15.507  -2.720  1.00  0.57           N  
ATOM   2261  CA  ILE A 155      -6.345  16.450  -3.810  1.00  0.57           C  
ATOM   2262  C   ILE A 155      -7.792  16.444  -4.287  1.00  0.57           C  
ATOM   2263  O   ILE A 155      -8.347  15.383  -4.598  1.00  0.57           O  
ATOM   2264  CB  ILE A 155      -5.422  16.166  -5.002  1.00  0.57           C  
ATOM   2265  CG1 ILE A 155      -3.966  16.330  -4.608  1.00  0.57           C  
ATOM   2266  CG2 ILE A 155      -5.770  17.060  -6.128  1.00  0.57           C  
ATOM   2267  CD1 ILE A 155      -3.014  15.864  -5.660  1.00  0.57           C  
ATOM   2268  H   ILE A 155      -6.062  14.508  -2.917  1.00  0.57           H  
ATOM   2269  HA  ILE A 155      -6.114  17.445  -3.445  1.00  0.57           H  
ATOM   2270  HB  ILE A 155      -5.554  15.145  -5.309  1.00  0.57           H  
ATOM   2271 1HG1 ILE A 155      -3.764  17.372  -4.425  1.00  0.57           H  
ATOM   2272 2HG1 ILE A 155      -3.783  15.773  -3.695  1.00  0.57           H  
ATOM   2273 1HG2 ILE A 155      -5.123  16.851  -6.965  1.00  0.57           H  
ATOM   2274 2HG2 ILE A 155      -6.808  16.907  -6.423  1.00  0.57           H  
ATOM   2275 3HG2 ILE A 155      -5.637  18.076  -5.794  1.00  0.57           H  
ATOM   2276 1HD1 ILE A 155      -1.999  16.006  -5.317  1.00  0.57           H  
ATOM   2277 2HD1 ILE A 155      -3.180  14.811  -5.858  1.00  0.57           H  
ATOM   2278 3HD1 ILE A 155      -3.169  16.435  -6.572  1.00  0.57           H  
ATOM   2279  N   ILE A 156      -8.411  17.627  -4.293  1.00  0.57           N  
ATOM   2280  CA  ILE A 156      -9.807  17.776  -4.707  1.00  0.57           C  
ATOM   2281  C   ILE A 156      -9.903  18.904  -5.759  1.00  0.57           C  
ATOM   2282  O   ILE A 156      -9.028  19.772  -5.782  1.00  0.57           O  
ATOM   2283  CB  ILE A 156     -10.699  18.159  -3.507  1.00  0.57           C  
ATOM   2284  CG1 ILE A 156     -10.300  19.520  -2.998  1.00  0.57           C  
ATOM   2285  CG2 ILE A 156     -10.559  17.140  -2.373  1.00  0.57           C  
ATOM   2286  CD1 ILE A 156     -11.239  20.046  -1.981  1.00  0.57           C  
ATOM   2287  H   ILE A 156      -7.866  18.446  -4.015  1.00  0.57           H  
ATOM   2288  HA  ILE A 156     -10.133  16.829  -5.123  1.00  0.57           H  
ATOM   2289  HB  ILE A 156     -11.737  18.205  -3.814  1.00  0.57           H  
ATOM   2290 1HG1 ILE A 156      -9.299  19.464  -2.567  1.00  0.57           H  
ATOM   2291 2HG1 ILE A 156     -10.279  20.223  -3.834  1.00  0.57           H  
ATOM   2292 1HG2 ILE A 156     -11.192  17.434  -1.542  1.00  0.57           H  
ATOM   2293 2HG2 ILE A 156     -10.857  16.152  -2.726  1.00  0.57           H  
ATOM   2294 3HG2 ILE A 156      -9.525  17.114  -2.039  1.00  0.57           H  
ATOM   2295 1HD1 ILE A 156     -10.903  21.016  -1.661  1.00  0.57           H  
ATOM   2296 2HD1 ILE A 156     -12.238  20.126  -2.408  1.00  0.57           H  
ATOM   2297 3HD1 ILE A 156     -11.255  19.371  -1.141  1.00  0.57           H  
ATOM   2298  N   PRO A 157     -10.937  18.959  -6.620  1.00  0.58           N  
ATOM   2299  CA  PRO A 157     -11.146  20.044  -7.561  1.00  0.58           C  
ATOM   2300  C   PRO A 157     -11.284  21.331  -6.762  1.00  0.58           C  
ATOM   2301  O   PRO A 157     -11.941  21.346  -5.721  1.00  0.58           O  
ATOM   2302  CB  PRO A 157     -12.466  19.660  -8.239  1.00  0.58           C  
ATOM   2303  CG  PRO A 157     -12.564  18.146  -8.035  1.00  0.58           C  
ATOM   2304  CD  PRO A 157     -11.969  17.910  -6.676  1.00  0.58           C  
ATOM   2305  HA  PRO A 157     -10.311  20.097  -8.276  1.00  0.58           H  
ATOM   2306 1HB  PRO A 157     -13.302  20.206  -7.779  1.00  0.58           H  
ATOM   2307 2HB  PRO A 157     -12.444  19.952  -9.303  1.00  0.58           H  
ATOM   2308 1HG  PRO A 157     -13.603  17.810  -8.084  1.00  0.58           H  
ATOM   2309 2HG  PRO A 157     -12.040  17.597  -8.812  1.00  0.58           H  
ATOM   2310 1HD  PRO A 157     -12.734  18.062  -5.903  1.00  0.58           H  
ATOM   2311 2HD  PRO A 157     -11.566  16.924  -6.664  1.00  0.58           H  
ATOM   2312  N   TYR A 158     -10.755  22.429  -7.275  1.00  0.60           N  
ATOM   2313  CA  TYR A 158     -10.861  23.716  -6.582  1.00  0.60           C  
ATOM   2314  C   TYR A 158     -12.296  24.135  -6.297  1.00  0.60           C  
ATOM   2315  O   TYR A 158     -12.583  24.743  -5.265  1.00  0.60           O  
ATOM   2316  CB  TYR A 158     -10.131  24.802  -7.383  1.00  0.60           C  
ATOM   2317  CG  TYR A 158     -10.877  25.352  -8.574  1.00  0.60           C  
ATOM   2318  CD1 TYR A 158     -11.620  26.518  -8.444  1.00  0.60           C  
ATOM   2319  CD2 TYR A 158     -10.836  24.694  -9.779  1.00  0.60           C  
ATOM   2320  CE1 TYR A 158     -12.302  27.027  -9.527  1.00  0.60           C  
ATOM   2321  CE2 TYR A 158     -11.521  25.195 -10.866  1.00  0.60           C  
ATOM   2322  CZ  TYR A 158     -12.248  26.363 -10.743  1.00  0.60           C  
ATOM   2323  OH  TYR A 158     -12.942  26.864 -11.819  1.00  0.60           O  
ATOM   2324  H   TYR A 158     -10.198  22.351  -8.122  1.00  0.60           H  
ATOM   2325  HA  TYR A 158     -10.398  23.606  -5.615  1.00  0.60           H  
ATOM   2326 1HB  TYR A 158      -9.893  25.634  -6.721  1.00  0.60           H  
ATOM   2327 2HB  TYR A 158      -9.182  24.395  -7.741  1.00  0.60           H  
ATOM   2328  HD1 TYR A 158     -11.661  27.033  -7.484  1.00  0.60           H  
ATOM   2329  HD2 TYR A 158     -10.271  23.780  -9.865  1.00  0.60           H  
ATOM   2330  HE1 TYR A 158     -12.883  27.942  -9.425  1.00  0.60           H  
ATOM   2331  HE2 TYR A 158     -11.492  24.668 -11.817  1.00  0.60           H  
ATOM   2332  HH  TYR A 158     -13.073  26.165 -12.467  1.00  0.60           H  
ATOM   2333  N   GLU A 159     -13.214  23.748  -7.167  1.00  0.63           N  
ATOM   2334  CA  GLU A 159     -14.617  24.103  -7.024  1.00  0.63           C  
ATOM   2335  C   GLU A 159     -15.257  23.450  -5.794  1.00  0.63           C  
ATOM   2336  O   GLU A 159     -16.322  23.876  -5.344  1.00  0.63           O  
ATOM   2337  CB  GLU A 159     -15.392  23.718  -8.273  1.00  0.63           C  
ATOM   2338  CG  GLU A 159     -15.034  24.506  -9.527  1.00  0.63           C  
ATOM   2339  CD  GLU A 159     -15.909  24.182 -10.730  1.00  0.63           C  
ATOM   2340  OE1 GLU A 159     -17.054  23.855 -10.530  1.00  0.63           O  
ATOM   2341  OE2 GLU A 159     -15.430  24.249 -11.841  1.00  0.63           O  
ATOM   2342  H   GLU A 159     -12.914  23.221  -7.973  1.00  0.63           H  
ATOM   2343  HA  GLU A 159     -14.681  25.185  -6.903  1.00  0.63           H  
ATOM   2344 1HB  GLU A 159     -15.161  22.685  -8.473  1.00  0.63           H  
ATOM   2345 2HB  GLU A 159     -16.464  23.796  -8.093  1.00  0.63           H  
ATOM   2346 1HG  GLU A 159     -15.093  25.572  -9.314  1.00  0.63           H  
ATOM   2347 2HG  GLU A 159     -14.010  24.266  -9.770  1.00  0.63           H  
ATOM   2348  N   ASN A 160     -14.644  22.377  -5.285  1.00  0.66           N  
ATOM   2349  CA  ASN A 160     -15.162  21.682  -4.121  1.00  0.66           C  
ATOM   2350  C   ASN A 160     -14.447  22.110  -2.848  1.00  0.66           C  
ATOM   2351  O   ASN A 160     -14.661  21.515  -1.791  1.00  0.66           O  
ATOM   2352  CB  ASN A 160     -15.018  20.178  -4.245  1.00  0.66           C  
ATOM   2353  CG  ASN A 160     -15.897  19.521  -5.266  1.00  0.66           C  
ATOM   2354  OD1 ASN A 160     -15.398  18.786  -6.134  1.00  0.66           O  
ATOM   2355  ND2 ASN A 160     -17.182  19.773  -5.173  1.00  0.66           N  
ATOM   2356  H   ASN A 160     -13.756  22.061  -5.668  1.00  0.66           H  
ATOM   2357  HA  ASN A 160     -16.216  21.934  -4.002  1.00  0.66           H  
ATOM   2358 1HB  ASN A 160     -13.977  19.948  -4.491  1.00  0.66           H  
ATOM   2359 2HB  ASN A 160     -15.221  19.728  -3.275  1.00  0.66           H  
ATOM   2360 1HD2 ASN A 160     -17.841  19.363  -5.802  1.00  0.66           H  
ATOM   2361 2HD2 ASN A 160     -17.514  20.375  -4.446  1.00  0.66           H  
ATOM   2362  N   GLN A 161     -13.590  23.123  -2.915  1.00  0.69           N  
ATOM   2363  CA  GLN A 161     -12.889  23.492  -1.699  1.00  0.69           C  
ATOM   2364  C   GLN A 161     -13.802  24.294  -0.784  1.00  0.69           C  
ATOM   2365  O   GLN A 161     -14.328  25.344  -1.159  1.00  0.69           O  
ATOM   2366  CB  GLN A 161     -11.628  24.291  -2.010  1.00  0.69           C  
ATOM   2367  CG  GLN A 161     -10.808  24.668  -0.771  1.00  0.69           C  
ATOM   2368  CD  GLN A 161     -10.127  23.462  -0.107  1.00  0.69           C  
ATOM   2369  OE1 GLN A 161      -9.334  22.772  -0.747  1.00  0.69           O  
ATOM   2370  NE2 GLN A 161     -10.437  23.212   1.159  1.00  0.69           N  
ATOM   2371  H   GLN A 161     -13.408  23.629  -3.783  1.00  0.69           H  
ATOM   2372  HA  GLN A 161     -12.603  22.589  -1.173  1.00  0.69           H  
ATOM   2373 1HB  GLN A 161     -10.993  23.709  -2.683  1.00  0.69           H  
ATOM   2374 2HB  GLN A 161     -11.901  25.205  -2.539  1.00  0.69           H  
ATOM   2375 1HG  GLN A 161     -10.034  25.374  -1.070  1.00  0.69           H  
ATOM   2376 2HG  GLN A 161     -11.470  25.131  -0.038  1.00  0.69           H  
ATOM   2377 1HE2 GLN A 161     -10.015  22.439   1.636  1.00  0.69           H  
ATOM   2378 2HE2 GLN A 161     -11.101  23.799   1.633  1.00  0.69           H  
ATOM   2379  N   GLN A 162     -13.993  23.786   0.424  1.00  0.73           N  
ATOM   2380  CA  GLN A 162     -14.865  24.409   1.407  1.00  0.73           C  
ATOM   2381  C   GLN A 162     -14.160  24.517   2.758  1.00  0.73           C  
ATOM   2382  O   GLN A 162     -13.304  23.688   3.092  1.00  0.73           O  
ATOM   2383  CB  GLN A 162     -16.172  23.621   1.536  1.00  0.73           C  
ATOM   2384  CG  GLN A 162     -17.005  23.545   0.268  1.00  0.73           C  
ATOM   2385  CD  GLN A 162     -18.302  22.779   0.476  1.00  0.73           C  
ATOM   2386  OE1 GLN A 162     -18.531  22.191   1.541  1.00  0.73           O  
ATOM   2387  NE2 GLN A 162     -19.160  22.785  -0.541  1.00  0.73           N  
ATOM   2388  H   GLN A 162     -13.539  22.913   0.649  1.00  0.73           H  
ATOM   2389  HA  GLN A 162     -15.102  25.418   1.071  1.00  0.73           H  
ATOM   2390 1HB  GLN A 162     -15.950  22.605   1.818  1.00  0.73           H  
ATOM   2391 2HB  GLN A 162     -16.788  24.061   2.317  1.00  0.73           H  
ATOM   2392 1HG  GLN A 162     -17.243  24.555  -0.065  1.00  0.73           H  
ATOM   2393 2HG  GLN A 162     -16.433  23.026  -0.501  1.00  0.73           H  
ATOM   2394 1HE2 GLN A 162     -20.033  22.300  -0.463  1.00  0.73           H  
ATOM   2395 2HE2 GLN A 162     -18.933  23.276  -1.384  1.00  0.73           H  
ATOM   2396  N   ALA A 163     -14.574  25.494   3.570  1.00  0.75           N  
ATOM   2397  CA  ALA A 163     -13.997  25.684   4.904  1.00  0.75           C  
ATOM   2398  C   ALA A 163     -14.134  24.430   5.755  1.00  0.75           C  
ATOM   2399  O   ALA A 163     -13.281  24.134   6.583  1.00  0.75           O  
ATOM   2400  CB  ALA A 163     -14.663  26.850   5.603  1.00  0.75           C  
ATOM   2401  H   ALA A 163     -15.284  26.137   3.246  1.00  0.75           H  
ATOM   2402  HA  ALA A 163     -12.938  25.897   4.784  1.00  0.75           H  
ATOM   2403 1HB  ALA A 163     -14.203  26.994   6.580  1.00  0.75           H  
ATOM   2404 2HB  ALA A 163     -14.538  27.752   5.005  1.00  0.75           H  
ATOM   2405 3HB  ALA A 163     -15.724  26.641   5.729  1.00  0.75           H  
ATOM   2406  N   ILE A 164     -15.210  23.689   5.561  1.00  0.78           N  
ATOM   2407  CA  ILE A 164     -15.416  22.452   6.292  1.00  0.78           C  
ATOM   2408  C   ILE A 164     -14.340  21.403   5.992  1.00  0.78           C  
ATOM   2409  O   ILE A 164     -14.013  20.577   6.837  1.00  0.78           O  
ATOM   2410  CB  ILE A 164     -16.820  21.892   6.022  1.00  0.78           C  
ATOM   2411  CG1 ILE A 164     -17.126  20.771   7.013  1.00  0.78           C  
ATOM   2412  CG2 ILE A 164     -16.957  21.431   4.590  1.00  0.78           C  
ATOM   2413  CD1 ILE A 164     -17.182  21.241   8.447  1.00  0.78           C  
ATOM   2414  H   ILE A 164     -15.891  23.979   4.876  1.00  0.78           H  
ATOM   2415  HA  ILE A 164     -15.359  22.682   7.356  1.00  0.78           H  
ATOM   2416  HB  ILE A 164     -17.545  22.684   6.198  1.00  0.78           H  
ATOM   2417 1HG1 ILE A 164     -18.086  20.326   6.756  1.00  0.78           H  
ATOM   2418 2HG1 ILE A 164     -16.354  20.004   6.928  1.00  0.78           H  
ATOM   2419 1HG2 ILE A 164     -17.968  21.081   4.416  1.00  0.78           H  
ATOM   2420 2HG2 ILE A 164     -16.758  22.257   3.941  1.00  0.78           H  
ATOM   2421 3HG2 ILE A 164     -16.266  20.632   4.385  1.00  0.78           H  
ATOM   2422 1HD1 ILE A 164     -17.401  20.398   9.101  1.00  0.78           H  
ATOM   2423 2HD1 ILE A 164     -16.220  21.668   8.722  1.00  0.78           H  
ATOM   2424 3HD1 ILE A 164     -17.959  21.994   8.557  1.00  0.78           H  
ATOM   2425  N   LEU A 165     -13.749  21.426   4.798  1.00  0.79           N  
ATOM   2426  CA  LEU A 165     -12.785  20.393   4.460  1.00  0.79           C  
ATOM   2427  C   LEU A 165     -11.483  20.723   5.149  1.00  0.79           C  
ATOM   2428  O   LEU A 165     -10.719  19.845   5.556  1.00  0.79           O  
ATOM   2429  CB  LEU A 165     -12.568  20.354   2.962  1.00  0.79           C  
ATOM   2430  CG  LEU A 165     -13.814  20.076   2.173  1.00  0.79           C  
ATOM   2431  CD1 LEU A 165     -13.459  20.018   0.735  1.00  0.79           C  
ATOM   2432  CD2 LEU A 165     -14.487  18.846   2.674  1.00  0.79           C  
ATOM   2433  H   LEU A 165     -13.951  22.160   4.127  1.00  0.79           H  
ATOM   2434  HA  LEU A 165     -13.148  19.428   4.814  1.00  0.79           H  
ATOM   2435 1HB  LEU A 165     -12.175  21.317   2.643  1.00  0.79           H  
ATOM   2436 2HB  LEU A 165     -11.835  19.581   2.728  1.00  0.79           H  
ATOM   2437  HG  LEU A 165     -14.496  20.907   2.299  1.00  0.79           H  
ATOM   2438 1HD1 LEU A 165     -14.357  19.854   0.139  1.00  0.79           H  
ATOM   2439 2HD1 LEU A 165     -12.994  20.945   0.436  1.00  0.79           H  
ATOM   2440 3HD1 LEU A 165     -12.767  19.202   0.585  1.00  0.79           H  
ATOM   2441 1HD2 LEU A 165     -15.394  18.684   2.098  1.00  0.79           H  
ATOM   2442 2HD2 LEU A 165     -13.860  18.021   2.574  1.00  0.79           H  
ATOM   2443 3HD2 LEU A 165     -14.727  18.981   3.723  1.00  0.79           H  
ATOM   2444  N   LYS A 166     -11.278  22.021   5.359  1.00  0.79           N  
ATOM   2445  CA  LYS A 166     -10.089  22.531   6.029  1.00  0.79           C  
ATOM   2446  C   LYS A 166     -10.056  22.090   7.499  1.00  0.79           C  
ATOM   2447  O   LYS A 166      -9.020  22.196   8.154  1.00  0.79           O  
ATOM   2448  CB  LYS A 166     -10.009  24.060   5.952  1.00  0.79           C  
ATOM   2449  CG  LYS A 166      -9.786  24.616   4.555  1.00  0.79           C  
ATOM   2450  CD  LYS A 166      -9.713  26.142   4.573  1.00  0.79           C  
ATOM   2451  CE  LYS A 166      -9.512  26.712   3.173  1.00  0.79           C  
ATOM   2452  NZ  LYS A 166      -9.465  28.207   3.185  1.00  0.79           N  
ATOM   2453  H   LYS A 166     -11.967  22.680   4.986  1.00  0.79           H  
ATOM   2454  HA  LYS A 166      -9.211  22.114   5.536  1.00  0.79           H  
ATOM   2455 1HB  LYS A 166     -10.912  24.496   6.349  1.00  0.79           H  
ATOM   2456 2HB  LYS A 166      -9.187  24.404   6.578  1.00  0.79           H  
ATOM   2457 1HG  LYS A 166      -8.869  24.210   4.134  1.00  0.79           H  
ATOM   2458 2HG  LYS A 166     -10.625  24.314   3.924  1.00  0.79           H  
ATOM   2459 1HD  LYS A 166     -10.632  26.544   4.994  1.00  0.79           H  
ATOM   2460 2HD  LYS A 166      -8.882  26.454   5.203  1.00  0.79           H  
ATOM   2461 1HE  LYS A 166      -8.577  26.331   2.763  1.00  0.79           H  
ATOM   2462 2HE  LYS A 166     -10.336  26.388   2.534  1.00  0.79           H  
ATOM   2463 1HZ  LYS A 166      -9.331  28.550   2.244  1.00  0.79           H  
ATOM   2464 2HZ  LYS A 166     -10.334  28.569   3.555  1.00  0.79           H  
ATOM   2465 3HZ  LYS A 166      -8.698  28.515   3.766  1.00  0.79           H  
ATOM   2466  N   GLN A 167     -11.201  21.631   8.031  1.00  0.79           N  
ATOM   2467  CA  GLN A 167     -11.308  21.212   9.416  1.00  0.79           C  
ATOM   2468  C   GLN A 167     -10.958  19.734   9.605  1.00  0.79           C  
ATOM   2469  O   GLN A 167     -10.968  19.225  10.732  1.00  0.79           O  
ATOM   2470  CB  GLN A 167     -12.722  21.485   9.949  1.00  0.79           C  
ATOM   2471  CG  GLN A 167     -13.087  22.965  10.015  1.00  0.79           C  
ATOM   2472  CD  GLN A 167     -14.508  23.216  10.518  1.00  0.79           C  
ATOM   2473  OE1 GLN A 167     -15.111  22.381  11.203  1.00  0.79           O  
ATOM   2474  NE2 GLN A 167     -15.051  24.379  10.176  1.00  0.79           N  
ATOM   2475  H   GLN A 167     -12.037  21.530   7.456  1.00  0.79           H  
ATOM   2476  HA  GLN A 167     -10.602  21.797  10.003  1.00  0.79           H  
ATOM   2477 1HB  GLN A 167     -13.451  20.987   9.309  1.00  0.79           H  
ATOM   2478 2HB  GLN A 167     -12.823  21.065  10.948  1.00  0.79           H  
ATOM   2479 1HG  GLN A 167     -12.390  23.469  10.680  1.00  0.79           H  
ATOM   2480 2HG  GLN A 167     -13.007  23.379   9.009  1.00  0.79           H  
ATOM   2481 1HE2 GLN A 167     -15.979  24.606  10.473  1.00  0.79           H  
ATOM   2482 2HE2 GLN A 167     -14.528  25.029   9.623  1.00  0.79           H  
ATOM   2483  N   ILE A 168     -10.635  19.012   8.529  1.00  0.77           N  
ATOM   2484  CA  ILE A 168     -10.332  17.608   8.755  1.00  0.77           C  
ATOM   2485  C   ILE A 168      -8.875  17.422   9.177  1.00  0.77           C  
ATOM   2486  O   ILE A 168      -7.974  17.171   8.364  1.00  0.77           O  
ATOM   2487  CB  ILE A 168     -10.662  16.760   7.512  1.00  0.77           C  
ATOM   2488  CG1 ILE A 168     -12.196  16.941   7.155  1.00  0.77           C  
ATOM   2489  CG2 ILE A 168     -10.311  15.279   7.796  1.00  0.77           C  
ATOM   2490  CD1 ILE A 168     -12.641  16.338   5.820  1.00  0.77           C  
ATOM   2491  H   ILE A 168     -10.614  19.412   7.589  1.00  0.77           H  
ATOM   2492  HA  ILE A 168     -10.962  17.246   9.566  1.00  0.77           H  
ATOM   2493  HB  ILE A 168     -10.081  17.120   6.657  1.00  0.77           H  
ATOM   2494 1HG1 ILE A 168     -12.786  16.485   7.947  1.00  0.77           H  
ATOM   2495 2HG1 ILE A 168     -12.419  18.014   7.128  1.00  0.77           H  
ATOM   2496 1HG2 ILE A 168     -10.538  14.675   6.937  1.00  0.77           H  
ATOM   2497 2HG2 ILE A 168      -9.245  15.196   8.028  1.00  0.77           H  
ATOM   2498 3HG2 ILE A 168     -10.893  14.924   8.646  1.00  0.77           H  
ATOM   2499 1HD1 ILE A 168     -13.704  16.519   5.670  1.00  0.77           H  
ATOM   2500 2HD1 ILE A 168     -12.081  16.809   5.014  1.00  0.77           H  
ATOM   2501 3HD1 ILE A 168     -12.456  15.265   5.824  1.00  0.77           H  
ATOM   2502  N   ASP A 169      -8.684  17.474  10.494  1.00  0.73           N  
ATOM   2503  CA  ASP A 169      -7.355  17.405  11.092  1.00  0.73           C  
ATOM   2504  C   ASP A 169      -6.618  16.143  10.695  1.00  0.73           C  
ATOM   2505  O   ASP A 169      -7.191  15.051  10.647  1.00  0.73           O  
ATOM   2506  CB  ASP A 169      -7.405  17.451  12.632  1.00  0.73           C  
ATOM   2507  CG  ASP A 169      -7.676  18.835  13.266  1.00  0.73           C  
ATOM   2508  OD1 ASP A 169      -7.651  19.822  12.572  1.00  0.73           O  
ATOM   2509  OD2 ASP A 169      -7.876  18.874  14.462  1.00  0.73           O  
ATOM   2510  H   ASP A 169      -9.507  17.693  11.056  1.00  0.73           H  
ATOM   2511  HA  ASP A 169      -6.780  18.262  10.738  1.00  0.73           H  
ATOM   2512 1HB  ASP A 169      -8.181  16.770  12.977  1.00  0.73           H  
ATOM   2513 2HB  ASP A 169      -6.459  17.078  13.026  1.00  0.73           H  
ATOM   2514  N   GLY A 170      -5.327  16.308  10.443  1.00  0.70           N  
ATOM   2515  CA  GLY A 170      -4.423  15.232  10.060  1.00  0.70           C  
ATOM   2516  C   GLY A 170      -4.183  15.183   8.553  1.00  0.70           C  
ATOM   2517  O   GLY A 170      -3.200  14.586   8.113  1.00  0.70           O  
ATOM   2518  H   GLY A 170      -4.950  17.244  10.509  1.00  0.70           H  
ATOM   2519 1HA  GLY A 170      -3.471  15.365  10.574  1.00  0.70           H  
ATOM   2520 2HA  GLY A 170      -4.831  14.281  10.392  1.00  0.70           H  
ATOM   2521  N   ILE A 171      -5.052  15.836   7.773  1.00  0.66           N  
ATOM   2522  CA  ILE A 171      -4.895  15.872   6.323  1.00  0.66           C  
ATOM   2523  C   ILE A 171      -4.811  17.259   5.704  1.00  0.66           C  
ATOM   2524  O   ILE A 171      -5.624  18.143   5.980  1.00  0.66           O  
ATOM   2525  CB  ILE A 171      -6.005  15.105   5.588  1.00  0.66           C  
ATOM   2526  CG1 ILE A 171      -5.958  13.652   5.878  1.00  0.66           C  
ATOM   2527  CG2 ILE A 171      -5.938  15.329   4.130  1.00  0.66           C  
ATOM   2528  CD1 ILE A 171      -7.071  12.940   5.228  1.00  0.66           C  
ATOM   2529  H   ILE A 171      -5.865  16.303   8.180  1.00  0.66           H  
ATOM   2530  HA  ILE A 171      -3.963  15.366   6.088  1.00  0.66           H  
ATOM   2531  HB  ILE A 171      -6.968  15.473   5.951  1.00  0.66           H  
ATOM   2532 1HG1 ILE A 171      -5.013  13.244   5.505  1.00  0.66           H  
ATOM   2533 2HG1 ILE A 171      -6.013  13.477   6.951  1.00  0.66           H  
ATOM   2534 1HG2 ILE A 171      -6.759  14.818   3.672  1.00  0.66           H  
ATOM   2535 2HG2 ILE A 171      -6.022  16.370   3.938  1.00  0.66           H  
ATOM   2536 3HG2 ILE A 171      -4.998  14.958   3.738  1.00  0.66           H  
ATOM   2537 1HD1 ILE A 171      -6.978  11.920   5.431  1.00  0.66           H  
ATOM   2538 2HD1 ILE A 171      -8.021  13.316   5.601  1.00  0.66           H  
ATOM   2539 3HD1 ILE A 171      -7.022  13.084   4.163  1.00  0.66           H  
ATOM   2540  N   GLU A 172      -3.817  17.433   4.839  1.00  0.63           N  
ATOM   2541  CA  GLU A 172      -3.674  18.663   4.078  1.00  0.63           C  
ATOM   2542  C   GLU A 172      -4.534  18.543   2.827  1.00  0.63           C  
ATOM   2543  O   GLU A 172      -4.440  17.546   2.106  1.00  0.63           O  
ATOM   2544  CB  GLU A 172      -2.215  18.898   3.694  1.00  0.63           C  
ATOM   2545  CG  GLU A 172      -1.943  20.189   2.923  1.00  0.63           C  
ATOM   2546  CD  GLU A 172      -0.478  20.371   2.563  1.00  0.63           C  
ATOM   2547  OE1 GLU A 172       0.324  19.561   2.968  1.00  0.63           O  
ATOM   2548  OE2 GLU A 172      -0.166  21.316   1.876  1.00  0.63           O  
ATOM   2549  H   GLU A 172      -3.171  16.657   4.680  1.00  0.63           H  
ATOM   2550  HA  GLU A 172      -4.034  19.501   4.674  1.00  0.63           H  
ATOM   2551 1HB  GLU A 172      -1.600  18.907   4.593  1.00  0.63           H  
ATOM   2552 2HB  GLU A 172      -1.886  18.080   3.091  1.00  0.63           H  
ATOM   2553 1HG  GLU A 172      -2.532  20.179   2.003  1.00  0.63           H  
ATOM   2554 2HG  GLU A 172      -2.276  21.034   3.523  1.00  0.63           H  
ATOM   2555  N   ILE A 173      -5.381  19.532   2.579  1.00  0.60           N  
ATOM   2556  CA  ILE A 173      -6.237  19.476   1.401  1.00  0.60           C  
ATOM   2557  C   ILE A 173      -5.690  20.408   0.331  1.00  0.60           C  
ATOM   2558  O   ILE A 173      -5.422  21.584   0.591  1.00  0.60           O  
ATOM   2559  CB  ILE A 173      -7.700  19.827   1.750  1.00  0.60           C  
ATOM   2560  CG1 ILE A 173      -8.194  18.912   2.867  1.00  0.60           C  
ATOM   2561  CG2 ILE A 173      -8.592  19.638   0.509  1.00  0.60           C  
ATOM   2562  CD1 ILE A 173      -8.151  17.490   2.467  1.00  0.60           C  
ATOM   2563  H   ILE A 173      -5.428  20.320   3.207  1.00  0.60           H  
ATOM   2564  HA  ILE A 173      -6.226  18.465   1.002  1.00  0.60           H  
ATOM   2565  HB  ILE A 173      -7.763  20.858   2.097  1.00  0.60           H  
ATOM   2566 1HG1 ILE A 173      -7.561  19.043   3.750  1.00  0.60           H  
ATOM   2567 2HG1 ILE A 173      -9.221  19.171   3.136  1.00  0.60           H  
ATOM   2568 1HG2 ILE A 173      -9.621  19.881   0.762  1.00  0.60           H  
ATOM   2569 2HG2 ILE A 173      -8.254  20.299  -0.293  1.00  0.60           H  
ATOM   2570 3HG2 ILE A 173      -8.535  18.602   0.167  1.00  0.60           H  
ATOM   2571 1HD1 ILE A 173      -8.491  16.869   3.287  1.00  0.60           H  
ATOM   2572 2HD1 ILE A 173      -8.788  17.341   1.600  1.00  0.60           H  
ATOM   2573 3HD1 ILE A 173      -7.138  17.229   2.207  1.00  0.60           H  
ATOM   2574  N   ILE A 174      -5.507  19.857  -0.862  1.00  0.59           N  
ATOM   2575  CA  ILE A 174      -4.950  20.588  -1.983  1.00  0.59           C  
ATOM   2576  C   ILE A 174      -5.966  20.768  -3.089  1.00  0.59           C  
ATOM   2577  O   ILE A 174      -6.531  19.806  -3.606  1.00  0.59           O  
ATOM   2578  CB  ILE A 174      -3.736  19.849  -2.554  1.00  0.59           C  
ATOM   2579  CG1 ILE A 174      -2.665  19.693  -1.482  1.00  0.59           C  
ATOM   2580  CG2 ILE A 174      -3.213  20.541  -3.807  1.00  0.59           C  
ATOM   2581  CD1 ILE A 174      -2.773  18.375  -0.742  1.00  0.59           C  
ATOM   2582  H   ILE A 174      -5.756  18.878  -0.983  1.00  0.59           H  
ATOM   2583  HA  ILE A 174      -4.638  21.572  -1.640  1.00  0.59           H  
ATOM   2584  HB  ILE A 174      -4.046  18.851  -2.805  1.00  0.59           H  
ATOM   2585 1HG1 ILE A 174      -1.675  19.750  -1.943  1.00  0.59           H  
ATOM   2586 2HG1 ILE A 174      -2.759  20.504  -0.756  1.00  0.59           H  
ATOM   2587 1HG2 ILE A 174      -2.371  19.982  -4.211  1.00  0.59           H  
ATOM   2588 2HG2 ILE A 174      -4.004  20.590  -4.553  1.00  0.59           H  
ATOM   2589 3HG2 ILE A 174      -2.891  21.551  -3.559  1.00  0.59           H  
ATOM   2590 1HD1 ILE A 174      -1.989  18.322   0.015  1.00  0.59           H  
ATOM   2591 2HD1 ILE A 174      -3.741  18.296  -0.260  1.00  0.59           H  
ATOM   2592 3HD1 ILE A 174      -2.659  17.558  -1.452  1.00  0.59           H  
ATOM   2593  N   ALA A 175      -6.210  22.014  -3.432  1.00  0.59           N  
ATOM   2594  CA  ALA A 175      -7.163  22.338  -4.469  1.00  0.59           C  
ATOM   2595  C   ALA A 175      -6.478  22.415  -5.825  1.00  0.59           C  
ATOM   2596  O   ALA A 175      -5.458  23.096  -5.957  1.00  0.59           O  
ATOM   2597  CB  ALA A 175      -7.809  23.655  -4.127  1.00  0.59           C  
ATOM   2598  H   ALA A 175      -5.719  22.759  -2.958  1.00  0.59           H  
ATOM   2599  HA  ALA A 175      -7.921  21.558  -4.515  1.00  0.59           H  
ATOM   2600 1HB  ALA A 175      -8.497  23.915  -4.872  1.00  0.59           H  
ATOM   2601 2HB  ALA A 175      -8.316  23.575  -3.163  1.00  0.59           H  
ATOM   2602 3HB  ALA A 175      -7.046  24.426  -4.073  1.00  0.59           H  
ATOM   2603  N   VAL A 176      -7.063  21.761  -6.831  1.00  0.60           N  
ATOM   2604  CA  VAL A 176      -6.509  21.800  -8.188  1.00  0.60           C  
ATOM   2605  C   VAL A 176      -7.527  22.168  -9.256  1.00  0.60           C  
ATOM   2606  O   VAL A 176      -8.728  21.920  -9.117  1.00  0.60           O  
ATOM   2607  CB  VAL A 176      -5.912  20.428  -8.581  1.00  0.60           C  
ATOM   2608  CG1 VAL A 176      -4.744  20.068  -7.659  1.00  0.60           C  
ATOM   2609  CG2 VAL A 176      -7.027  19.375  -8.539  1.00  0.60           C  
ATOM   2610  H   VAL A 176      -7.883  21.187  -6.622  1.00  0.60           H  
ATOM   2611  HA  VAL A 176      -5.710  22.543  -8.212  1.00  0.60           H  
ATOM   2612  HB  VAL A 176      -5.514  20.488  -9.602  1.00  0.60           H  
ATOM   2613 1HG1 VAL A 176      -4.321  19.112  -7.955  1.00  0.60           H  
ATOM   2614 2HG1 VAL A 176      -3.977  20.840  -7.737  1.00  0.60           H  
ATOM   2615 3HG1 VAL A 176      -5.091  20.016  -6.642  1.00  0.60           H  
ATOM   2616 1HG2 VAL A 176      -6.643  18.413  -8.834  1.00  0.60           H  
ATOM   2617 2HG2 VAL A 176      -7.420  19.309  -7.537  1.00  0.60           H  
ATOM   2618 3HG2 VAL A 176      -7.819  19.670  -9.223  1.00  0.60           H  
ATOM   2619  N   LYS A 177      -7.031  22.742 -10.341  1.00  0.61           N  
ATOM   2620  CA  LYS A 177      -7.831  23.041 -11.510  1.00  0.61           C  
ATOM   2621  C   LYS A 177      -7.493  22.117 -12.658  1.00  0.61           C  
ATOM   2622  O   LYS A 177      -8.381  21.730 -13.415  1.00  0.61           O  
ATOM   2623  CB  LYS A 177      -7.655  24.487 -11.950  1.00  0.61           C  
ATOM   2624  CG  LYS A 177      -8.470  24.842 -13.196  1.00  0.61           C  
ATOM   2625  CD  LYS A 177      -8.358  26.312 -13.546  1.00  0.61           C  
ATOM   2626  CE  LYS A 177      -9.153  26.637 -14.806  1.00  0.61           C  
ATOM   2627  NZ  LYS A 177      -9.047  28.082 -15.173  1.00  0.61           N  
ATOM   2628  H   LYS A 177      -6.039  22.971 -10.385  1.00  0.61           H  
ATOM   2629  HA  LYS A 177      -8.876  22.873 -11.274  1.00  0.61           H  
ATOM   2630 1HB  LYS A 177      -7.960  25.154 -11.144  1.00  0.61           H  
ATOM   2631 2HB  LYS A 177      -6.599  24.680 -12.155  1.00  0.61           H  
ATOM   2632 1HG  LYS A 177      -8.102  24.254 -14.035  1.00  0.61           H  
ATOM   2633 2HG  LYS A 177      -9.510  24.587 -13.038  1.00  0.61           H  
ATOM   2634 1HD  LYS A 177      -8.741  26.912 -12.717  1.00  0.61           H  
ATOM   2635 2HD  LYS A 177      -7.310  26.566 -13.707  1.00  0.61           H  
ATOM   2636 1HE  LYS A 177      -8.776  26.033 -15.632  1.00  0.61           H  
ATOM   2637 2HE  LYS A 177     -10.202  26.391 -14.639  1.00  0.61           H  
ATOM   2638 1HZ  LYS A 177      -9.585  28.260 -16.010  1.00  0.61           H  
ATOM   2639 2HZ  LYS A 177      -9.405  28.649 -14.417  1.00  0.61           H  
ATOM   2640 3HZ  LYS A 177      -8.080  28.318 -15.341  1.00  0.61           H  
ATOM   2641  N   THR A 178      -6.209  21.793 -12.819  1.00  0.62           N  
ATOM   2642  CA  THR A 178      -5.811  21.010 -13.981  1.00  0.62           C  
ATOM   2643  C   THR A 178      -5.123  19.709 -13.621  1.00  0.62           C  
ATOM   2644  O   THR A 178      -4.534  19.567 -12.546  1.00  0.62           O  
ATOM   2645  CB  THR A 178      -4.820  21.811 -14.848  1.00  0.62           C  
ATOM   2646  OG1 THR A 178      -3.582  21.983 -14.128  1.00  0.62           O  
ATOM   2647  CG2 THR A 178      -5.369  23.191 -15.121  1.00  0.62           C  
ATOM   2648  H   THR A 178      -5.508  22.142 -12.159  1.00  0.62           H  
ATOM   2649  HA  THR A 178      -6.693  20.770 -14.567  1.00  0.62           H  
ATOM   2650  HB  THR A 178      -4.642  21.283 -15.784  1.00  0.62           H  
ATOM   2651  HG1 THR A 178      -3.748  22.570 -13.361  1.00  0.62           H  
ATOM   2652 1HG2 THR A 178      -4.660  23.753 -15.724  1.00  0.62           H  
ATOM   2653 2HG2 THR A 178      -6.292  23.116 -15.637  1.00  0.62           H  
ATOM   2654 3HG2 THR A 178      -5.523  23.710 -14.178  1.00  0.62           H  
ATOM   2655  N   PHE A 179      -5.100  18.797 -14.586  1.00  0.63           N  
ATOM   2656  CA  PHE A 179      -4.385  17.545 -14.436  1.00  0.63           C  
ATOM   2657  C   PHE A 179      -2.902  17.777 -14.190  1.00  0.63           C  
ATOM   2658  O   PHE A 179      -2.295  17.083 -13.377  1.00  0.63           O  
ATOM   2659  CB  PHE A 179      -4.594  16.638 -15.629  1.00  0.63           C  
ATOM   2660  CG  PHE A 179      -3.848  15.343 -15.478  1.00  0.63           C  
ATOM   2661  CD1 PHE A 179      -3.803  14.679 -14.246  1.00  0.63           C  
ATOM   2662  CD2 PHE A 179      -3.209  14.783 -16.553  1.00  0.63           C  
ATOM   2663  CE1 PHE A 179      -3.113  13.495 -14.117  1.00  0.63           C  
ATOM   2664  CE2 PHE A 179      -2.522  13.601 -16.433  1.00  0.63           C  
ATOM   2665  CZ  PHE A 179      -2.467  12.961 -15.220  1.00  0.63           C  
ATOM   2666  H   PHE A 179      -5.631  18.958 -15.445  1.00  0.63           H  
ATOM   2667  HA  PHE A 179      -4.793  17.031 -13.565  1.00  0.63           H  
ATOM   2668 1HB  PHE A 179      -5.653  16.430 -15.751  1.00  0.63           H  
ATOM   2669 2HB  PHE A 179      -4.250  17.132 -16.537  1.00  0.63           H  
ATOM   2670  HD1 PHE A 179      -4.315  15.110 -13.385  1.00  0.63           H  
ATOM   2671  HD2 PHE A 179      -3.256  15.296 -17.508  1.00  0.63           H  
ATOM   2672  HE1 PHE A 179      -3.074  12.980 -13.156  1.00  0.63           H  
ATOM   2673  HE2 PHE A 179      -2.016  13.173 -17.295  1.00  0.63           H  
ATOM   2674  HZ  PHE A 179      -1.921  12.028 -15.132  1.00  0.63           H  
ATOM   2675  N   GLN A 180      -2.291  18.714 -14.919  1.00  0.63           N  
ATOM   2676  CA  GLN A 180      -0.867  18.941 -14.710  1.00  0.63           C  
ATOM   2677  C   GLN A 180      -0.607  19.392 -13.271  1.00  0.63           C  
ATOM   2678  O   GLN A 180       0.377  18.972 -12.668  1.00  0.63           O  
ATOM   2679  CB  GLN A 180      -0.314  19.974 -15.690  1.00  0.63           C  
ATOM   2680  CG  GLN A 180       1.214  20.157 -15.613  1.00  0.63           C  
ATOM   2681  CD  GLN A 180       2.013  18.902 -16.030  1.00  0.63           C  
ATOM   2682  OE1 GLN A 180       1.777  18.332 -17.105  1.00  0.63           O  
ATOM   2683  NE2 GLN A 180       2.980  18.483 -15.204  1.00  0.63           N  
ATOM   2684  H   GLN A 180      -2.814  19.267 -15.582  1.00  0.63           H  
ATOM   2685  HA  GLN A 180      -0.342  18.003 -14.869  1.00  0.63           H  
ATOM   2686 1HB  GLN A 180      -0.574  19.687 -16.707  1.00  0.63           H  
ATOM   2687 2HB  GLN A 180      -0.780  20.943 -15.490  1.00  0.63           H  
ATOM   2688 1HG  GLN A 180       1.506  20.978 -16.264  1.00  0.63           H  
ATOM   2689 2HG  GLN A 180       1.484  20.393 -14.575  1.00  0.63           H  
ATOM   2690 1HE2 GLN A 180       3.529  17.689 -15.442  1.00  0.63           H  
ATOM   2691 2HE2 GLN A 180       3.192  18.980 -14.318  1.00  0.63           H  
ATOM   2692  N   GLU A 181      -1.501  20.204 -12.684  1.00  0.63           N  
ATOM   2693  CA  GLU A 181      -1.272  20.593 -11.287  1.00  0.63           C  
ATOM   2694  C   GLU A 181      -1.307  19.369 -10.386  1.00  0.63           C  
ATOM   2695  O   GLU A 181      -0.498  19.247  -9.456  1.00  0.63           O  
ATOM   2696  CB  GLU A 181      -2.306  21.602 -10.802  1.00  0.63           C  
ATOM   2697  CG  GLU A 181      -2.167  22.998 -11.359  1.00  0.63           C  
ATOM   2698  CD  GLU A 181      -3.352  23.824 -11.014  1.00  0.63           C  
ATOM   2699  OE1 GLU A 181      -4.443  23.281 -11.058  1.00  0.63           O  
ATOM   2700  OE2 GLU A 181      -3.200  24.977 -10.697  1.00  0.63           O  
ATOM   2701  H   GLU A 181      -2.308  20.566 -13.197  1.00  0.63           H  
ATOM   2702  HA  GLU A 181      -0.284  21.046 -11.212  1.00  0.63           H  
ATOM   2703 1HB  GLU A 181      -3.301  21.245 -11.056  1.00  0.63           H  
ATOM   2704 2HB  GLU A 181      -2.259  21.671  -9.716  1.00  0.63           H  
ATOM   2705 1HG  GLU A 181      -1.281  23.458 -10.925  1.00  0.63           H  
ATOM   2706 2HG  GLU A 181      -2.027  22.960 -12.432  1.00  0.63           H  
ATOM   2707  N   VAL A 182      -2.199  18.425 -10.692  1.00  0.62           N  
ATOM   2708  CA  VAL A 182      -2.249  17.219  -9.892  1.00  0.62           C  
ATOM   2709  C   VAL A 182      -0.919  16.504  -9.982  1.00  0.62           C  
ATOM   2710  O   VAL A 182      -0.337  16.161  -8.956  1.00  0.62           O  
ATOM   2711  CB  VAL A 182      -3.296  16.221 -10.397  1.00  0.62           C  
ATOM   2712  CG1 VAL A 182      -3.110  14.932  -9.629  1.00  0.62           C  
ATOM   2713  CG2 VAL A 182      -4.684  16.775 -10.256  1.00  0.62           C  
ATOM   2714  H   VAL A 182      -2.859  18.584 -11.460  1.00  0.62           H  
ATOM   2715  HA  VAL A 182      -2.451  17.486  -8.854  1.00  0.62           H  
ATOM   2716  HB  VAL A 182      -3.104  16.000 -11.429  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 182      -3.777  14.203  -9.983  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 182      -2.098  14.577  -9.780  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 182      -3.282  15.098  -8.572  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 182      -5.404  16.053 -10.628  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 182      -4.875  16.979  -9.221  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 182      -4.767  17.696 -10.833  1.00  0.62           H  
ATOM   2723  N   LEU A 183      -0.402  16.354 -11.206  1.00  0.61           N  
ATOM   2724  CA  LEU A 183       0.862  15.658 -11.399  1.00  0.61           C  
ATOM   2725  C   LEU A 183       2.015  16.355 -10.699  1.00  0.61           C  
ATOM   2726  O   LEU A 183       2.841  15.712 -10.047  1.00  0.61           O  
ATOM   2727  CB  LEU A 183       1.195  15.570 -12.886  1.00  0.61           C  
ATOM   2728  CG  LEU A 183       0.340  14.671 -13.692  1.00  0.61           C  
ATOM   2729  CD1 LEU A 183       0.713  14.851 -15.125  1.00  0.61           C  
ATOM   2730  CD2 LEU A 183       0.542  13.230 -13.226  1.00  0.61           C  
ATOM   2731  H   LEU A 183      -0.930  16.698 -12.009  1.00  0.61           H  
ATOM   2732  HA  LEU A 183       0.766  14.654 -11.016  1.00  0.61           H  
ATOM   2733 1HB  LEU A 183       1.114  16.567 -13.313  1.00  0.61           H  
ATOM   2734 2HB  LEU A 183       2.219  15.244 -12.994  1.00  0.61           H  
ATOM   2735  HG  LEU A 183      -0.704  14.951 -13.575  1.00  0.61           H  
ATOM   2736 1HD1 LEU A 183       0.112  14.209 -15.740  1.00  0.61           H  
ATOM   2737 2HD1 LEU A 183       0.556  15.885 -15.418  1.00  0.61           H  
ATOM   2738 3HD1 LEU A 183       1.752  14.599 -15.250  1.00  0.61           H  
ATOM   2739 1HD2 LEU A 183      -0.064  12.565 -13.812  1.00  0.61           H  
ATOM   2740 2HD2 LEU A 183       1.573  12.953 -13.342  1.00  0.61           H  
ATOM   2741 3HD2 LEU A 183       0.263  13.152 -12.187  1.00  0.61           H  
ATOM   2742  N   ASP A 184       2.048  17.678 -10.735  1.00  0.61           N  
ATOM   2743  CA  ASP A 184       3.142  18.368 -10.078  1.00  0.61           C  
ATOM   2744  C   ASP A 184       3.135  18.071  -8.570  1.00  0.61           C  
ATOM   2745  O   ASP A 184       4.194  17.934  -7.954  1.00  0.61           O  
ATOM   2746  CB  ASP A 184       3.071  19.872 -10.348  1.00  0.61           C  
ATOM   2747  CG  ASP A 184       3.418  20.243 -11.826  1.00  0.61           C  
ATOM   2748  OD1 ASP A 184       3.906  19.389 -12.549  1.00  0.61           O  
ATOM   2749  OD2 ASP A 184       3.214  21.375 -12.200  1.00  0.61           O  
ATOM   2750  H   ASP A 184       1.343  18.198 -11.259  1.00  0.61           H  
ATOM   2751  HA  ASP A 184       4.079  17.993 -10.490  1.00  0.61           H  
ATOM   2752 1HB  ASP A 184       2.057  20.221 -10.131  1.00  0.61           H  
ATOM   2753 2HB  ASP A 184       3.749  20.397  -9.678  1.00  0.61           H  
ATOM   2754  N   GLU A 185       1.936  17.960  -7.988  1.00  0.61           N  
ATOM   2755  CA  GLU A 185       1.772  17.653  -6.568  1.00  0.61           C  
ATOM   2756  C   GLU A 185       2.064  16.183  -6.192  1.00  0.61           C  
ATOM   2757  O   GLU A 185       2.618  15.921  -5.120  1.00  0.61           O  
ATOM   2758  CB  GLU A 185       0.359  18.030  -6.107  1.00  0.61           C  
ATOM   2759  CG  GLU A 185       0.077  17.810  -4.603  1.00  0.61           C  
ATOM   2760  CD  GLU A 185       0.894  18.683  -3.676  1.00  0.61           C  
ATOM   2761  OE1 GLU A 185       1.357  19.717  -4.085  1.00  0.61           O  
ATOM   2762  OE2 GLU A 185       1.053  18.289  -2.538  1.00  0.61           O  
ATOM   2763  H   GLU A 185       1.098  18.114  -8.554  1.00  0.61           H  
ATOM   2764  HA  GLU A 185       2.476  18.275  -6.018  1.00  0.61           H  
ATOM   2765 1HB  GLU A 185       0.172  19.079  -6.335  1.00  0.61           H  
ATOM   2766 2HB  GLU A 185      -0.369  17.447  -6.671  1.00  0.61           H  
ATOM   2767 1HG  GLU A 185      -0.976  18.004  -4.414  1.00  0.61           H  
ATOM   2768 2HG  GLU A 185       0.268  16.762  -4.365  1.00  0.61           H  
ATOM   2769  N   ILE A 186       1.660  15.220  -7.038  1.00  0.64           N  
ATOM   2770  CA  ILE A 186       1.811  13.803  -6.674  1.00  0.64           C  
ATOM   2771  C   ILE A 186       3.042  13.096  -7.240  1.00  0.64           C  
ATOM   2772  O   ILE A 186       3.431  12.036  -6.736  1.00  0.64           O  
ATOM   2773  CB  ILE A 186       0.594  12.999  -7.142  1.00  0.64           C  
ATOM   2774  CG1 ILE A 186       0.548  12.979  -8.615  1.00  0.64           C  
ATOM   2775  CG2 ILE A 186      -0.623  13.588  -6.603  1.00  0.64           C  
ATOM   2776  CD1 ILE A 186      -0.462  12.157  -9.141  1.00  0.64           C  
ATOM   2777  H   ILE A 186       1.197  15.489  -7.907  1.00  0.64           H  
ATOM   2778  HA  ILE A 186       1.863  13.744  -5.588  1.00  0.64           H  
ATOM   2779  HB  ILE A 186       0.668  11.991  -6.783  1.00  0.64           H  
ATOM   2780 1HG1 ILE A 186       0.414  13.959  -8.955  1.00  0.64           H  
ATOM   2781 2HG1 ILE A 186       1.475  12.597  -9.006  1.00  0.64           H  
ATOM   2782 1HG2 ILE A 186      -1.480  13.017  -6.917  1.00  0.64           H  
ATOM   2783 2HG2 ILE A 186      -0.550  13.581  -5.536  1.00  0.64           H  
ATOM   2784 3HG2 ILE A 186      -0.712  14.611  -6.962  1.00  0.64           H  
ATOM   2785 1HD1 ILE A 186      -0.409  12.217 -10.212  1.00  0.64           H  
ATOM   2786 2HD1 ILE A 186      -0.312  11.138  -8.808  1.00  0.64           H  
ATOM   2787 3HD1 ILE A 186      -1.414  12.513  -8.803  1.00  0.64           H  
ATOM   2788  N   LEU A 187       3.684  13.641  -8.267  1.00  0.69           N  
ATOM   2789  CA  LEU A 187       4.847  12.938  -8.773  1.00  0.69           C  
ATOM   2790  C   LEU A 187       6.030  13.235  -7.884  1.00  0.69           C  
ATOM   2791  O   LEU A 187       6.269  14.377  -7.498  1.00  0.69           O  
ATOM   2792  CB  LEU A 187       5.157  13.335 -10.215  1.00  0.69           C  
ATOM   2793  CG  LEU A 187       4.101  12.997 -11.246  1.00  0.69           C  
ATOM   2794  CD1 LEU A 187       4.549  13.529 -12.566  1.00  0.69           C  
ATOM   2795  CD2 LEU A 187       3.893  11.511 -11.281  1.00  0.69           C  
ATOM   2796  H   LEU A 187       3.366  14.502  -8.709  1.00  0.69           H  
ATOM   2797  HA  LEU A 187       4.656  11.865  -8.746  1.00  0.69           H  
ATOM   2798 1HB  LEU A 187       5.297  14.416 -10.244  1.00  0.69           H  
ATOM   2799 2HB  LEU A 187       6.084  12.867 -10.508  1.00  0.69           H  
ATOM   2800  HG  LEU A 187       3.165  13.474 -10.983  1.00  0.69           H  
ATOM   2801 1HD1 LEU A 187       3.810  13.311 -13.308  1.00  0.69           H  
ATOM   2802 2HD1 LEU A 187       4.689  14.610 -12.497  1.00  0.69           H  
ATOM   2803 3HD1 LEU A 187       5.475  13.048 -12.819  1.00  0.69           H  
ATOM   2804 1HD2 LEU A 187       3.125  11.257 -12.012  1.00  0.69           H  
ATOM   2805 2HD2 LEU A 187       4.820  11.003 -11.541  1.00  0.69           H  
ATOM   2806 3HD2 LEU A 187       3.587  11.208 -10.303  1.00  0.69           H  
ATOM   2807  N   VAL A 188       6.806  12.208  -7.594  1.00  0.79           N  
ATOM   2808  CA  VAL A 188       7.983  12.362  -6.757  1.00  0.79           C  
ATOM   2809  C   VAL A 188       9.097  13.121  -7.463  1.00  0.79           C  
ATOM   2810  O   VAL A 188       9.769  13.966  -6.872  1.00  0.79           O  
ATOM   2811  CB  VAL A 188       8.483  10.987  -6.323  1.00  0.79           C  
ATOM   2812  CG1 VAL A 188       9.792  11.112  -5.576  1.00  0.79           C  
ATOM   2813  CG2 VAL A 188       7.432  10.320  -5.466  1.00  0.79           C  
ATOM   2814  H   VAL A 188       6.555  11.278  -7.940  1.00  0.79           H  
ATOM   2815  HA  VAL A 188       7.693  12.920  -5.866  1.00  0.79           H  
ATOM   2816  HB  VAL A 188       8.666  10.379  -7.210  1.00  0.79           H  
ATOM   2817 1HG1 VAL A 188      10.139  10.120  -5.289  1.00  0.79           H  
ATOM   2818 2HG1 VAL A 188      10.533  11.585  -6.219  1.00  0.79           H  
ATOM   2819 3HG1 VAL A 188       9.646  11.719  -4.683  1.00  0.79           H  
ATOM   2820 1HG2 VAL A 188       7.799   9.350  -5.185  1.00  0.79           H  
ATOM   2821 2HG2 VAL A 188       7.243  10.915  -4.573  1.00  0.79           H  
ATOM   2822 3HG2 VAL A 188       6.506  10.217  -6.034  1.00  0.79           H  
ATOM   2823  N   ASN A 189       9.305  12.785  -8.725  1.00  0.96           N  
ATOM   2824  CA  ASN A 189      10.354  13.373  -9.538  1.00  0.96           C  
ATOM   2825  C   ASN A 189       9.845  13.599 -10.959  1.00  0.96           C  
ATOM   2826  O   ASN A 189      10.097  12.771 -11.819  1.00  0.96           O  
ATOM   2827  CB  ASN A 189      11.557  12.445  -9.557  1.00  0.96           C  
ATOM   2828  CG  ASN A 189      12.762  13.029 -10.259  1.00  0.96           C  
ATOM   2829  OD1 ASN A 189      12.788  14.210 -10.623  1.00  0.96           O  
ATOM   2830  ND2 ASN A 189      13.773  12.211 -10.450  1.00  0.96           N  
ATOM   2831  H   ASN A 189       8.699  12.087  -9.129  1.00  0.96           H  
ATOM   2832  HA  ASN A 189      10.657  14.325  -9.104  1.00  0.96           H  
ATOM   2833 1HB  ASN A 189      11.838  12.201  -8.532  1.00  0.96           H  
ATOM   2834 2HB  ASN A 189      11.285  11.512 -10.052  1.00  0.96           H  
ATOM   2835 1HD2 ASN A 189      14.600  12.537 -10.908  1.00  0.96           H  
ATOM   2836 2HD2 ASN A 189      13.716  11.263 -10.138  1.00  0.96           H  
ATOM   2837  N   PRO A 190       9.155  14.708 -11.254  1.00  1.25           N  
ATOM   2838  CA  PRO A 190       8.490  14.950 -12.522  1.00  1.25           C  
ATOM   2839  C   PRO A 190       9.452  14.642 -13.681  1.00  1.25           C  
ATOM   2840  O   PRO A 190      10.651  14.889 -13.550  1.00  1.25           O  
ATOM   2841  CB  PRO A 190       8.136  16.437 -12.420  1.00  1.25           C  
ATOM   2842  CG  PRO A 190       7.968  16.669 -10.925  1.00  1.25           C  
ATOM   2843  CD  PRO A 190       9.025  15.798 -10.274  1.00  1.25           C  
ATOM   2844  HA  PRO A 190       7.593  14.332 -12.523  1.00  1.25           H  
ATOM   2845 1HB  PRO A 190       8.937  17.046 -12.868  1.00  1.25           H  
ATOM   2846 2HB  PRO A 190       7.216  16.647 -12.987  1.00  1.25           H  
ATOM   2847 1HG  PRO A 190       8.088  17.738 -10.688  1.00  1.25           H  
ATOM   2848 2HG  PRO A 190       6.947  16.392 -10.610  1.00  1.25           H  
ATOM   2849 1HD  PRO A 190       9.976  16.339 -10.164  1.00  1.25           H  
ATOM   2850 2HD  PRO A 190       8.634  15.431  -9.310  1.00  1.25           H  
ATOM   2851  N   PRO A 191       8.945  14.199 -14.849  1.00  1.71           N  
ATOM   2852  CA  PRO A 191       9.707  13.745 -16.001  1.00  1.71           C  
ATOM   2853  C   PRO A 191      10.734  14.734 -16.503  1.00  1.71           C  
ATOM   2854  O   PRO A 191      10.476  15.938 -16.569  1.00  1.71           O  
ATOM   2855  CB  PRO A 191       8.625  13.612 -17.073  1.00  1.71           C  
ATOM   2856  CG  PRO A 191       7.367  13.358 -16.333  1.00  1.71           C  
ATOM   2857  CD  PRO A 191       7.479  14.170 -15.075  1.00  1.71           C  
ATOM   2858  HA  PRO A 191      10.172  12.774 -15.776  1.00  1.71           H  
ATOM   2859 1HB  PRO A 191       8.588  14.527 -17.683  1.00  1.71           H  
ATOM   2860 2HB  PRO A 191       8.878  12.787 -17.759  1.00  1.71           H  
ATOM   2861 1HG  PRO A 191       6.530  13.667 -16.961  1.00  1.71           H  
ATOM   2862 2HG  PRO A 191       7.233  12.299 -16.152  1.00  1.71           H  
ATOM   2863 1HD  PRO A 191       7.071  15.182 -15.196  1.00  1.71           H  
ATOM   2864 2HD  PRO A 191       6.968  13.593 -14.336  1.00  1.71           H  
ATOM   2865  N   THR A 192      11.880  14.203 -16.914  1.00  2.37           N  
ATOM   2866  CA  THR A 192      12.956  15.004 -17.480  1.00  2.37           C  
ATOM   2867  C   THR A 192      12.643  15.214 -18.959  1.00  2.37           C  
ATOM   2868  O   THR A 192      12.296  14.263 -19.666  1.00  2.37           O  
ATOM   2869  CB  THR A 192      14.331  14.325 -17.294  1.00  2.37           C  
ATOM   2870  OG1 THR A 192      14.570  14.120 -15.897  1.00  2.37           O  
ATOM   2871  CG2 THR A 192      15.450  15.226 -17.834  1.00  2.37           C  
ATOM   2872  H   THR A 192      12.014  13.207 -16.817  1.00  2.37           H  
ATOM   2873  HA  THR A 192      12.977  15.980 -16.992  1.00  2.37           H  
ATOM   2874  HB  THR A 192      14.343  13.368 -17.813  1.00  2.37           H  
ATOM   2875  HG1 THR A 192      14.516  14.965 -15.436  1.00  2.37           H  
ATOM   2876 1HG2 THR A 192      16.414  14.741 -17.684  1.00  2.37           H  
ATOM   2877 2HG2 THR A 192      15.316  15.409 -18.864  1.00  2.37           H  
ATOM   2878 3HG2 THR A 192      15.439  16.180 -17.304  1.00  2.37           H  
ATOM   2879  N   GLU A 193      12.802  16.447 -19.430  1.00  3.26           N  
ATOM   2880  CA  GLU A 193      12.516  16.856 -20.813  1.00  3.26           C  
ATOM   2881  C   GLU A 193      13.334  16.094 -21.874  1.00  3.26           C  
ATOM   2882  O   GLU A 193      13.008  16.106 -23.060  1.00  3.26           O  
ATOM   2883  CB  GLU A 193      12.804  18.362 -20.940  1.00  3.26           C  
ATOM   2884  CG  GLU A 193      14.313  18.741 -20.904  1.00  3.26           C  
ATOM   2885  CD  GLU A 193      14.945  18.830 -19.509  1.00  3.26           C  
ATOM   2886  OE1 GLU A 193      14.256  18.629 -18.538  1.00  3.26           O  
ATOM   2887  OE2 GLU A 193      16.142  19.067 -19.437  1.00  3.26           O  
ATOM   2888  H   GLU A 193      13.101  17.159 -18.779  1.00  3.26           H  
ATOM   2889  HA  GLU A 193      11.457  16.674 -21.006  1.00  3.26           H  
ATOM   2890 1HB  GLU A 193      12.391  18.730 -21.878  1.00  3.26           H  
ATOM   2891 2HB  GLU A 193      12.305  18.894 -20.130  1.00  3.26           H  
ATOM   2892 1HG  GLU A 193      14.872  18.065 -21.522  1.00  3.26           H  
ATOM   2893 2HG  GLU A 193      14.400  19.722 -21.365  1.00  3.26           H  
ATOM   2894  N   GLN A 194      14.403  15.452 -21.424  1.00  4.29           N  
ATOM   2895  CA  GLN A 194      15.336  14.703 -22.239  1.00  4.29           C  
ATOM   2896  C   GLN A 194      14.907  13.260 -22.502  1.00  4.29           C  
ATOM   2897  O   GLN A 194      15.548  12.570 -23.292  1.00  4.29           O  
ATOM   2898  CB  GLN A 194      16.688  14.696 -21.526  1.00  4.29           C  
ATOM   2899  CG  GLN A 194      17.277  16.084 -21.376  1.00  4.29           C  
ATOM   2900  CD  GLN A 194      18.524  16.151 -20.536  1.00  4.29           C  
ATOM   2901  OE1 GLN A 194      19.434  15.319 -20.639  1.00  4.29           O  
ATOM   2902  NE2 GLN A 194      18.567  17.168 -19.673  1.00  4.29           N  
ATOM   2903  H   GLN A 194      14.573  15.510 -20.437  1.00  4.29           H  
ATOM   2904  HA  GLN A 194      15.431  15.209 -23.199  1.00  4.29           H  
ATOM   2905 1HB  GLN A 194      16.584  14.248 -20.541  1.00  4.29           H  
ATOM   2906 2HB  GLN A 194      17.394  14.087 -22.089  1.00  4.29           H  
ATOM   2907 1HG  GLN A 194      17.500  16.488 -22.361  1.00  4.29           H  
ATOM   2908 2HG  GLN A 194      16.543  16.700 -20.881  1.00  4.29           H  
ATOM   2909 1HE2 GLN A 194      19.356  17.288 -19.074  1.00  4.29           H  
ATOM   2910 2HE2 GLN A 194      17.777  17.835 -19.622  1.00  4.29           H  
ATOM   2911  N   LYS A 195      13.859  12.776 -21.828  1.00  5.36           N  
ATOM   2912  CA  LYS A 195      13.452  11.390 -22.048  1.00  5.36           C  
ATOM   2913  C   LYS A 195      12.714  11.254 -23.389  1.00  5.36           C  
ATOM   2914  O   LYS A 195      11.752  11.983 -23.623  1.00  5.36           O  
ATOM   2915  CB  LYS A 195      12.555  10.898 -20.909  1.00  5.36           C  
ATOM   2916  CG  LYS A 195      12.129   9.427 -21.037  1.00  5.36           C  
ATOM   2917  CD  LYS A 195      11.380   8.932 -19.796  1.00  5.36           C  
ATOM   2918  CE  LYS A 195      10.805   7.537 -20.022  1.00  5.36           C  
ATOM   2919  NZ  LYS A 195      11.878   6.522 -20.224  1.00  5.36           N  
ATOM   2920  H   LYS A 195      13.338  13.364 -21.174  1.00  5.36           H  
ATOM   2921  HA  LYS A 195      14.351  10.788 -22.041  1.00  5.36           H  
ATOM   2922 1HB  LYS A 195      13.073  11.025 -19.958  1.00  5.36           H  
ATOM   2923 2HB  LYS A 195      11.653  11.511 -20.869  1.00  5.36           H  
ATOM   2924 1HG  LYS A 195      11.490   9.307 -21.922  1.00  5.36           H  
ATOM   2925 2HG  LYS A 195      13.011   8.811 -21.174  1.00  5.36           H  
ATOM   2926 1HD  LYS A 195      12.069   8.888 -18.952  1.00  5.36           H  
ATOM   2927 2HD  LYS A 195      10.574   9.615 -19.541  1.00  5.36           H  
ATOM   2928 1HE  LYS A 195      10.204   7.252 -19.158  1.00  5.36           H  
ATOM   2929 2HE  LYS A 195      10.168   7.551 -20.904  1.00  5.36           H  
ATOM   2930 1HZ  LYS A 195      11.453   5.619 -20.371  1.00  5.36           H  
ATOM   2931 2HZ  LYS A 195      12.431   6.773 -21.035  1.00  5.36           H  
ATOM   2932 3HZ  LYS A 195      12.470   6.490 -19.405  1.00  5.36           H  
ATOM   2933  N   PRO A 196      13.156  10.384 -24.319  1.00  6.34           N  
ATOM   2934  CA  PRO A 196      12.510  10.172 -25.597  1.00  6.34           C  
ATOM   2935  C   PRO A 196      11.245   9.343 -25.465  1.00  6.34           C  
ATOM   2936  O   PRO A 196      11.176   8.435 -24.635  1.00  6.34           O  
ATOM   2937  CB  PRO A 196      13.582   9.418 -26.388  1.00  6.34           C  
ATOM   2938  CG  PRO A 196      14.371   8.664 -25.337  1.00  6.34           C  
ATOM   2939  CD  PRO A 196      14.375   9.572 -24.114  1.00  6.34           C  
ATOM   2940  HA  PRO A 196      12.288  11.145 -26.056  1.00  6.34           H  
ATOM   2941 1HB  PRO A 196      13.102   8.753 -27.122  1.00  6.34           H  
ATOM   2942 2HB  PRO A 196      14.199  10.132 -26.954  1.00  6.34           H  
ATOM   2943 1HG  PRO A 196      13.897   7.691 -25.139  1.00  6.34           H  
ATOM   2944 2HG  PRO A 196      15.385   8.453 -25.706  1.00  6.34           H  
ATOM   2945 1HD  PRO A 196      14.297   8.946 -23.222  1.00  6.34           H  
ATOM   2946 2HD  PRO A 196      15.275  10.206 -24.114  1.00  6.34           H  
ATOM   2947  N   PHE A 197      10.288   9.608 -26.344  1.00  7.18           N  
ATOM   2948  CA  PHE A 197       9.086   8.796 -26.476  1.00  7.18           C  
ATOM   2949  C   PHE A 197       8.824   8.504 -27.946  1.00  7.18           C  
ATOM   2950  O   PHE A 197       8.401   9.388 -28.689  1.00  7.18           O  
ATOM   2951  CB  PHE A 197       7.886   9.493 -25.829  1.00  7.18           C  
ATOM   2952  CG  PHE A 197       8.067   9.706 -24.344  1.00  7.18           C  
ATOM   2953  CD1 PHE A 197       8.721  10.826 -23.850  1.00  7.18           C  
ATOM   2954  CD2 PHE A 197       7.595   8.768 -23.438  1.00  7.18           C  
ATOM   2955  CE1 PHE A 197       8.902  10.989 -22.502  1.00  7.18           C  
ATOM   2956  CE2 PHE A 197       7.777   8.940 -22.093  1.00  7.18           C  
ATOM   2957  CZ  PHE A 197       8.433  10.047 -21.632  1.00  7.18           C  
ATOM   2958  H   PHE A 197      10.407  10.392 -26.969  1.00  7.18           H  
ATOM   2959  HA  PHE A 197       9.246   7.846 -25.963  1.00  7.18           H  
ATOM   2960 1HB  PHE A 197       7.723  10.461 -26.300  1.00  7.18           H  
ATOM   2961 2HB  PHE A 197       6.989   8.892 -25.986  1.00  7.18           H  
ATOM   2962  HD1 PHE A 197       9.108  11.577 -24.541  1.00  7.18           H  
ATOM   2963  HD2 PHE A 197       7.081   7.885 -23.807  1.00  7.18           H  
ATOM   2964  HE1 PHE A 197       9.428  11.869 -22.126  1.00  7.18           H  
ATOM   2965  HE2 PHE A 197       7.408   8.194 -21.392  1.00  7.18           H  
ATOM   2966  HZ  PHE A 197       8.583  10.177 -20.570  1.00  7.18           H  
ATOM   2967  N   HIS A 198       9.122   7.292 -28.396  1.00  7.92           N  
ATOM   2968  CA  HIS A 198       8.909   6.998 -29.808  1.00  7.92           C  
ATOM   2969  C   HIS A 198       7.416   6.930 -30.088  1.00  7.92           C  
ATOM   2970  O   HIS A 198       6.680   6.320 -29.312  1.00  7.92           O  
ATOM   2971  CB  HIS A 198       9.595   5.681 -30.206  1.00  7.92           C  
ATOM   2972  CG  HIS A 198       9.578   5.387 -31.695  1.00  7.92           C  
ATOM   2973  ND1 HIS A 198       8.463   4.902 -32.351  1.00  7.92           N  
ATOM   2974  CD2 HIS A 198      10.541   5.516 -32.639  1.00  7.92           C  
ATOM   2975  CE1 HIS A 198       8.741   4.746 -33.635  1.00  7.92           C  
ATOM   2976  NE2 HIS A 198       9.997   5.110 -33.835  1.00  7.92           N  
ATOM   2977  H   HIS A 198       9.479   6.586 -27.769  1.00  7.92           H  
ATOM   2978  HA  HIS A 198       9.326   7.796 -30.422  1.00  7.92           H  
ATOM   2979 1HB  HIS A 198      10.633   5.701 -29.876  1.00  7.92           H  
ATOM   2980 2HB  HIS A 198       9.106   4.853 -29.695  1.00  7.92           H  
ATOM   2981  HD1 HIS A 198       7.578   4.684 -31.932  1.00  7.92           H  
ATOM   2982  HD2 HIS A 198      11.576   5.857 -32.598  1.00  7.92           H  
ATOM   2983  HE1 HIS A 198       7.988   4.372 -34.326  1.00  7.92           H  
ATOM   2984  N   ILE A 199       6.990   7.549 -31.188  1.00  8.64           N  
ATOM   2985  CA  ILE A 199       5.595   7.534 -31.622  1.00  8.64           C  
ATOM   2986  C   ILE A 199       5.451   7.070 -33.068  1.00  8.64           C  
ATOM   2987  O   ILE A 199       6.101   7.632 -33.955  1.00  8.64           O  
ATOM   2988  CB  ILE A 199       4.946   8.931 -31.466  1.00  8.64           C  
ATOM   2989  CG1 ILE A 199       4.950   9.363 -29.974  1.00  8.64           C  
ATOM   2990  CG2 ILE A 199       3.560   8.918 -32.028  1.00  8.64           C  
ATOM   2991  CD1 ILE A 199       4.467  10.781 -29.735  1.00  8.64           C  
ATOM   2992  H   ILE A 199       7.666   8.043 -31.751  1.00  8.64           H  
ATOM   2993  HA  ILE A 199       5.053   6.836 -30.994  1.00  8.64           H  
ATOM   2994  HB  ILE A 199       5.539   9.662 -32.009  1.00  8.64           H  
ATOM   2995 1HG1 ILE A 199       4.324   8.667 -29.420  1.00  8.64           H  
ATOM   2996 2HG1 ILE A 199       5.959   9.295 -29.586  1.00  8.64           H  
ATOM   2997 1HG2 ILE A 199       3.115   9.900 -31.926  1.00  8.64           H  
ATOM   2998 2HG2 ILE A 199       3.594   8.640 -33.077  1.00  8.64           H  
ATOM   2999 3HG2 ILE A 199       2.980   8.189 -31.485  1.00  8.64           H  
ATOM   3000 1HD1 ILE A 199       4.497  11.005 -28.665  1.00  8.64           H  
ATOM   3001 2HD1 ILE A 199       5.110  11.481 -30.268  1.00  8.64           H  
ATOM   3002 3HD1 ILE A 199       3.447  10.883 -30.094  1.00  8.64           H  
ATOM   3003  N   GLU A 200       4.610   6.060 -33.321  1.00  9.41           N  
ATOM   3004  CA  GLU A 200       4.422   5.615 -34.698  1.00  9.41           C  
ATOM   3005  C   GLU A 200       3.034   5.981 -35.220  1.00  9.41           C  
ATOM   3006  O   GLU A 200       2.016   5.637 -34.618  1.00  9.41           O  
ATOM   3007  CB  GLU A 200       4.677   4.113 -34.818  1.00  9.41           C  
ATOM   3008  CG  GLU A 200       4.554   3.560 -36.236  1.00  9.41           C  
ATOM   3009  CD  GLU A 200       4.964   2.111 -36.345  1.00  9.41           C  
ATOM   3010  OE1 GLU A 200       5.435   1.572 -35.370  1.00  9.41           O  
ATOM   3011  OE2 GLU A 200       4.807   1.545 -37.401  1.00  9.41           O  
ATOM   3012  H   GLU A 200       4.086   5.593 -32.559  1.00  9.41           H  
ATOM   3013  HA  GLU A 200       5.151   6.124 -35.328  1.00  9.41           H  
ATOM   3014 1HB  GLU A 200       5.669   3.881 -34.447  1.00  9.41           H  
ATOM   3015 2HB  GLU A 200       3.962   3.580 -34.187  1.00  9.41           H  
ATOM   3016 1HG  GLU A 200       3.517   3.661 -36.564  1.00  9.41           H  
ATOM   3017 2HG  GLU A 200       5.172   4.162 -36.901  1.00  9.41           H  
ATOM   3018  N   ILE A 201       2.999   6.688 -36.344  1.00 10.21           N  
ATOM   3019  CA  ILE A 201       1.736   7.110 -36.934  1.00 10.21           C  
ATOM   3020  C   ILE A 201       1.458   6.333 -38.219  1.00 10.21           C  
ATOM   3021  O   ILE A 201       2.300   6.270 -39.114  1.00 10.21           O  
ATOM   3022  CB  ILE A 201       1.755   8.620 -37.242  1.00 10.21           C  
ATOM   3023  CG1 ILE A 201       2.125   9.414 -35.987  1.00 10.21           C  
ATOM   3024  CG2 ILE A 201       0.382   9.071 -37.749  1.00 10.21           C  
ATOM   3025  CD1 ILE A 201       1.171   9.229 -34.838  1.00 10.21           C  
ATOM   3026  H   ILE A 201       3.868   6.942 -36.791  1.00 10.21           H  
ATOM   3027  HA  ILE A 201       0.931   6.908 -36.231  1.00 10.21           H  
ATOM   3028  HB  ILE A 201       2.508   8.821 -37.995  1.00 10.21           H  
ATOM   3029 1HG1 ILE A 201       3.123   9.117 -35.661  1.00 10.21           H  
ATOM   3030 2HG1 ILE A 201       2.148  10.474 -36.242  1.00 10.21           H  
ATOM   3031 1HG2 ILE A 201       0.405  10.136 -37.974  1.00 10.21           H  
ATOM   3032 2HG2 ILE A 201       0.126   8.525 -38.643  1.00 10.21           H  
ATOM   3033 3HG2 ILE A 201      -0.369   8.879 -36.987  1.00 10.21           H  
ATOM   3034 1HD1 ILE A 201       1.508   9.832 -34.006  1.00 10.21           H  
ATOM   3035 2HD1 ILE A 201       0.173   9.545 -35.138  1.00 10.21           H  
ATOM   3036 3HD1 ILE A 201       1.143   8.181 -34.540  1.00 10.21           H  
ATOM   3037  N   ASN A 202       0.273   5.741 -38.308  1.00 10.97           N  
ATOM   3038  CA  ASN A 202      -0.125   4.980 -39.490  1.00 10.97           C  
ATOM   3039  C   ASN A 202      -0.179   5.882 -40.710  1.00 10.97           C  
ATOM   3040  O   ASN A 202      -0.642   7.020 -40.619  1.00 10.97           O  
ATOM   3041  CB  ASN A 202      -1.466   4.304 -39.306  1.00 10.97           C  
ATOM   3042  CG  ASN A 202      -1.748   3.311 -40.417  1.00 10.97           C  
ATOM   3043  OD1 ASN A 202      -2.204   3.658 -41.517  1.00 10.97           O  
ATOM   3044  ND2 ASN A 202      -1.480   2.057 -40.139  1.00 10.97           N  
ATOM   3045  H   ASN A 202      -0.368   5.822 -37.531  1.00 10.97           H  
ATOM   3046  HA  ASN A 202       0.631   4.216 -39.682  1.00 10.97           H  
ATOM   3047 1HB  ASN A 202      -1.491   3.785 -38.348  1.00 10.97           H  
ATOM   3048 2HB  ASN A 202      -2.258   5.059 -39.296  1.00 10.97           H  
ATOM   3049 1HD2 ASN A 202      -1.642   1.348 -40.826  1.00 10.97           H  
ATOM   3050 2HD2 ASN A 202      -1.114   1.811 -39.242  1.00 10.97           H  
ATOM   3051  N   LYS A 203       0.236   5.370 -41.863  1.00 11.63           N  
ATOM   3052  CA  LYS A 203       0.235   6.154 -43.098  1.00 11.63           C  
ATOM   3053  C   LYS A 203      -1.135   6.740 -43.481  1.00 11.63           C  
ATOM   3054  O   LYS A 203      -1.191   7.728 -44.209  1.00 11.63           O  
ATOM   3055  CB  LYS A 203       0.749   5.293 -44.250  1.00 11.63           C  
ATOM   3056  CG  LYS A 203      -0.178   4.140 -44.636  1.00 11.63           C  
ATOM   3057  CD  LYS A 203       0.416   3.286 -45.747  1.00 11.63           C  
ATOM   3058  CE  LYS A 203      -0.537   2.168 -46.147  1.00 11.63           C  
ATOM   3059  NZ  LYS A 203       0.039   1.304 -47.213  1.00 11.63           N  
ATOM   3060  H   LYS A 203       0.590   4.424 -41.882  1.00 11.63           H  
ATOM   3061  HA  LYS A 203       0.922   6.990 -42.962  1.00 11.63           H  
ATOM   3062 1HB  LYS A 203       0.892   5.915 -45.133  1.00 11.63           H  
ATOM   3063 2HB  LYS A 203       1.717   4.871 -43.984  1.00 11.63           H  
ATOM   3064 1HG  LYS A 203      -0.377   3.516 -43.763  1.00 11.63           H  
ATOM   3065 2HG  LYS A 203      -1.125   4.544 -44.991  1.00 11.63           H  
ATOM   3066 1HD  LYS A 203       0.620   3.910 -46.618  1.00 11.63           H  
ATOM   3067 2HD  LYS A 203       1.355   2.847 -45.408  1.00 11.63           H  
ATOM   3068 1HE  LYS A 203      -0.754   1.557 -45.272  1.00 11.63           H  
ATOM   3069 2HE  LYS A 203      -1.468   2.607 -46.509  1.00 11.63           H  
ATOM   3070 1HZ  LYS A 203      -0.621   0.576 -47.451  1.00 11.63           H  
ATOM   3071 2HZ  LYS A 203       0.233   1.863 -48.033  1.00 11.63           H  
ATOM   3072 3HZ  LYS A 203       0.896   0.885 -46.882  1.00 11.63           H  
ATOM   3073  N   GLU A 204      -2.237   6.162 -42.984  1.00 12.15           N  
ATOM   3074  CA  GLU A 204      -3.564   6.686 -43.298  1.00 12.15           C  
ATOM   3075  C   GLU A 204      -3.963   7.822 -42.341  1.00 12.15           C  
ATOM   3076  O   GLU A 204      -5.016   8.442 -42.507  1.00 12.15           O  
ATOM   3077  CB  GLU A 204      -4.615   5.571 -43.272  1.00 12.15           C  
ATOM   3078  CG  GLU A 204      -4.433   4.511 -44.367  1.00 12.15           C  
ATOM   3079  CD  GLU A 204      -5.494   3.424 -44.351  1.00 12.15           C  
ATOM   3080  OE1 GLU A 204      -6.358   3.464 -43.506  1.00 12.15           O  
ATOM   3081  OE2 GLU A 204      -5.442   2.563 -45.202  1.00 12.15           O  
ATOM   3082  H   GLU A 204      -2.161   5.341 -42.387  1.00 12.15           H  
ATOM   3083  HA  GLU A 204      -3.537   7.097 -44.307  1.00 12.15           H  
ATOM   3084 1HB  GLU A 204      -4.578   5.064 -42.306  1.00 12.15           H  
ATOM   3085 2HB  GLU A 204      -5.609   6.003 -43.379  1.00 12.15           H  
ATOM   3086 1HG  GLU A 204      -4.443   5.002 -45.339  1.00 12.15           H  
ATOM   3087 2HG  GLU A 204      -3.455   4.049 -44.237  1.00 12.15           H  
ATOM   3088  N   SER A 205      -3.129   8.069 -41.329  1.00 12.52           N  
ATOM   3089  CA  SER A 205      -3.334   9.126 -40.346  1.00 12.52           C  
ATOM   3090  C   SER A 205      -2.324  10.266 -40.539  1.00 12.52           C  
ATOM   3091  O   SER A 205      -2.619  11.414 -40.198  1.00 12.52           O  
ATOM   3092  CB  SER A 205      -3.237   8.570 -38.940  1.00 12.52           C  
ATOM   3093  OG  SER A 205      -4.268   7.648 -38.691  1.00 12.52           O  
ATOM   3094  H   SER A 205      -2.284   7.520 -41.246  1.00 12.52           H  
ATOM   3095  HA  SER A 205      -4.334   9.536 -40.485  1.00 12.52           H  
ATOM   3096 1HB  SER A 205      -2.275   8.079 -38.813  1.00 12.52           H  
ATOM   3097 2HB  SER A 205      -3.288   9.385 -38.224  1.00 12.52           H  
ATOM   3098  HG  SER A 205      -5.081   8.088 -38.954  1.00 12.52           H  
ATOM   3099  N   VAL A 206      -1.136   9.931 -41.063  1.00 12.78           N  
ATOM   3100  CA  VAL A 206      -0.068  10.906 -41.284  1.00 12.78           C  
ATOM   3101  C   VAL A 206      -0.531  12.034 -42.196  1.00 12.78           C  
ATOM   3102  O   VAL A 206      -0.003  13.144 -42.113  1.00 12.78           O  
ATOM   3103  OXT VAL A 206      -1.108  11.723 -43.236  1.00 12.78           O  
ATOM   3104  CB  VAL A 206       1.181  10.255 -41.930  1.00 12.78           C  
ATOM   3105  CG1 VAL A 206       2.177  11.330 -42.300  1.00 12.78           C  
ATOM   3106  CG2 VAL A 206       1.849   9.298 -40.969  1.00 12.78           C  
ATOM   3107  H   VAL A 206      -0.965   8.950 -41.275  1.00 12.78           H  
ATOM   3108  HA  VAL A 206       0.217  11.329 -40.321  1.00 12.78           H  
ATOM   3109  HB  VAL A 206       0.880   9.724 -42.837  1.00 12.78           H  
ATOM   3110 1HG1 VAL A 206       3.051  10.873 -42.764  1.00 12.78           H  
ATOM   3111 2HG1 VAL A 206       1.718  12.027 -43.001  1.00 12.78           H  
ATOM   3112 3HG1 VAL A 206       2.482  11.866 -41.401  1.00 12.78           H  
ATOM   3113 1HG2 VAL A 206       2.723   8.854 -41.440  1.00 12.78           H  
ATOM   3114 2HG2 VAL A 206       2.153   9.841 -40.084  1.00 12.78           H  
ATOM   3115 3HG2 VAL A 206       1.174   8.525 -40.699  1.00 12.78           H  
ENDMDL

REMARK ID 447648 DOMAINID 442996 MODEL 3 2022-11-05_00000284_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.681   0.824  -2.964  1.00  1.77           N  
ATOM      2  CA  GLY A   1       1.747   1.389  -1.996  1.00  1.77           C  
ATOM      3  C   GLY A   1       2.064   2.850  -1.718  1.00  1.77           C  
ATOM      4  O   GLY A   1       1.178   3.699  -1.675  1.00  1.77           O  
ATOM      5  H   GLY A   1       2.414   0.799  -3.939  1.00  1.77           H  
ATOM      6 1HA  GLY A   1       0.729   1.302  -2.377  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       1.793   0.819  -1.068  1.00  1.77           H  
ATOM      8  N   VAL A   2       3.346   3.142  -1.540  1.00  1.42           N  
ATOM      9  CA  VAL A   2       3.797   4.506  -1.263  1.00  1.42           C  
ATOM     10  C   VAL A   2       3.535   5.456  -2.429  1.00  1.42           C  
ATOM     11  O   VAL A   2       3.126   6.601  -2.233  1.00  1.42           O  
ATOM     12  CB  VAL A   2       5.298   4.508  -0.935  1.00  1.42           C  
ATOM     13  CG1 VAL A   2       5.804   5.932  -0.841  1.00  1.42           C  
ATOM     14  CG2 VAL A   2       5.520   3.776   0.375  1.00  1.42           C  
ATOM     15  H   VAL A   2       4.015   2.388  -1.600  1.00  1.42           H  
ATOM     16  HA  VAL A   2       3.252   4.873  -0.393  1.00  1.42           H  
ATOM     17  HB  VAL A   2       5.844   4.011  -1.735  1.00  1.42           H  
ATOM     18 1HG1 VAL A   2       6.869   5.926  -0.615  1.00  1.42           H  
ATOM     19 2HG1 VAL A   2       5.637   6.442  -1.789  1.00  1.42           H  
ATOM     20 3HG1 VAL A   2       5.271   6.451  -0.053  1.00  1.42           H  
ATOM     21 1HG2 VAL A   2       6.584   3.767   0.612  1.00  1.42           H  
ATOM     22 2HG2 VAL A   2       4.974   4.282   1.171  1.00  1.42           H  
ATOM     23 3HG2 VAL A   2       5.160   2.750   0.283  1.00  1.42           H  
ATOM     24  N   GLU A   3       3.811   4.989  -3.642  1.00  1.11           N  
ATOM     25  CA  GLU A   3       3.619   5.801  -4.834  1.00  1.11           C  
ATOM     26  C   GLU A   3       2.139   6.206  -4.931  1.00  1.11           C  
ATOM     27  O   GLU A   3       1.279   5.341  -4.790  1.00  1.11           O  
ATOM     28  CB  GLU A   3       4.036   5.012  -6.079  1.00  1.11           C  
ATOM     29  CG  GLU A   3       3.998   5.803  -7.383  1.00  1.11           C  
ATOM     30  CD  GLU A   3       4.468   5.003  -8.577  1.00  1.11           C  
ATOM     31  OE1 GLU A   3       4.741   3.836  -8.419  1.00  1.11           O  
ATOM     32  OE2 GLU A   3       4.568   5.564  -9.644  1.00  1.11           O  
ATOM     33  H   GLU A   3       4.145   4.041  -3.732  1.00  1.11           H  
ATOM     34  HA  GLU A   3       4.271   6.658  -4.757  1.00  1.11           H  
ATOM     35 1HB  GLU A   3       5.050   4.635  -5.945  1.00  1.11           H  
ATOM     36 2HB  GLU A   3       3.379   4.150  -6.195  1.00  1.11           H  
ATOM     37 1HG  GLU A   3       2.973   6.137  -7.563  1.00  1.11           H  
ATOM     38 2HG  GLU A   3       4.625   6.685  -7.277  1.00  1.11           H  
ATOM     39  N   PRO A   4       1.801   7.489  -5.168  1.00  0.89           N  
ATOM     40  CA  PRO A   4       0.440   7.978  -5.299  1.00  0.89           C  
ATOM     41  C   PRO A   4      -0.346   7.230  -6.362  1.00  0.89           C  
ATOM     42  O   PRO A   4       0.190   6.892  -7.420  1.00  0.89           O  
ATOM     43  CB  PRO A   4       0.650   9.437  -5.699  1.00  0.89           C  
ATOM     44  CG  PRO A   4       1.986   9.811  -5.115  1.00  0.89           C  
ATOM     45  CD  PRO A   4       2.828   8.558  -5.229  1.00  0.89           C  
ATOM     46  HA  PRO A   4      -0.050   7.888  -4.320  1.00  0.89           H  
ATOM     47 1HB  PRO A   4       0.621   9.529  -6.794  1.00  0.89           H  
ATOM     48 2HB  PRO A   4      -0.180  10.045  -5.311  1.00  0.89           H  
ATOM     49 1HG  PRO A   4       2.411  10.662  -5.667  1.00  0.89           H  
ATOM     50 2HG  PRO A   4       1.863  10.142  -4.073  1.00  0.89           H  
ATOM     51 1HD  PRO A   4       3.384   8.527  -6.175  1.00  0.89           H  
ATOM     52 2HD  PRO A   4       3.476   8.546  -4.339  1.00  0.89           H  
ATOM     53  N   GLN A   5      -1.630   7.004  -6.093  1.00  0.74           N  
ATOM     54  CA  GLN A   5      -2.477   6.270  -7.044  1.00  0.74           C  
ATOM     55  C   GLN A   5      -3.939   6.707  -6.993  1.00  0.74           C  
ATOM     56  O   GLN A   5      -4.467   7.060  -5.938  1.00  0.74           O  
ATOM     57  CB  GLN A   5      -2.358   4.748  -6.832  1.00  0.74           C  
ATOM     58  CG  GLN A   5      -3.129   3.902  -7.868  1.00  0.74           C  
ATOM     59  CD  GLN A   5      -2.887   2.406  -7.737  1.00  0.74           C  
ATOM     60  OE1 GLN A   5      -1.837   1.967  -7.261  1.00  0.74           O  
ATOM     61  NE2 GLN A   5      -3.860   1.606  -8.160  1.00  0.74           N  
ATOM     62  H   GLN A   5      -1.998   7.354  -5.203  1.00  0.74           H  
ATOM     63  HA  GLN A   5      -2.113   6.484  -8.049  1.00  0.74           H  
ATOM     64 1HB  GLN A   5      -1.305   4.456  -6.869  1.00  0.74           H  
ATOM     65 2HB  GLN A   5      -2.733   4.493  -5.841  1.00  0.74           H  
ATOM     66 1HG  GLN A   5      -4.195   4.064  -7.724  1.00  0.74           H  
ATOM     67 2HG  GLN A   5      -2.834   4.211  -8.868  1.00  0.74           H  
ATOM     68 1HE2 GLN A   5      -3.757   0.614  -8.096  1.00  0.74           H  
ATOM     69 2HE2 GLN A   5      -4.702   1.993  -8.543  1.00  0.74           H  
ATOM     70  N   VAL A   6      -4.572   6.745  -8.157  1.00  0.66           N  
ATOM     71  CA  VAL A   6      -5.979   7.110  -8.257  1.00  0.66           C  
ATOM     72  C   VAL A   6      -6.841   6.076  -7.560  1.00  0.66           C  
ATOM     73  O   VAL A   6      -6.658   4.881  -7.783  1.00  0.66           O  
ATOM     74  CB  VAL A   6      -6.383   7.179  -9.737  1.00  0.66           C  
ATOM     75  CG1 VAL A   6      -7.841   7.407  -9.850  1.00  0.66           C  
ATOM     76  CG2 VAL A   6      -5.630   8.289 -10.408  1.00  0.66           C  
ATOM     77  H   VAL A   6      -4.075   6.478  -8.996  1.00  0.66           H  
ATOM     78  HA  VAL A   6      -6.139   8.080  -7.785  1.00  0.66           H  
ATOM     79  HB  VAL A   6      -6.154   6.229 -10.218  1.00  0.66           H  
ATOM     80 1HG1 VAL A   6      -8.126   7.442 -10.893  1.00  0.66           H  
ATOM     81 2HG1 VAL A   6      -8.375   6.596  -9.363  1.00  0.66           H  
ATOM     82 3HG1 VAL A   6      -8.083   8.345  -9.370  1.00  0.66           H  
ATOM     83 1HG2 VAL A   6      -5.907   8.345 -11.461  1.00  0.66           H  
ATOM     84 2HG2 VAL A   6      -5.879   9.211  -9.925  1.00  0.66           H  
ATOM     85 3HG2 VAL A   6      -4.564   8.105 -10.325  1.00  0.66           H  
ATOM     86  N   GLY A   7      -7.751   6.519  -6.693  1.00  0.63           N  
ATOM     87  CA  GLY A   7      -8.628   5.595  -6.008  1.00  0.63           C  
ATOM     88  C   GLY A   7      -8.071   5.007  -4.715  1.00  0.63           C  
ATOM     89  O   GLY A   7      -8.801   4.311  -4.019  1.00  0.63           O  
ATOM     90  H   GLY A   7      -7.902   7.510  -6.509  1.00  0.63           H  
ATOM     91 1HA  GLY A   7      -9.571   6.105  -5.792  1.00  0.63           H  
ATOM     92 2HA  GLY A   7      -8.875   4.783  -6.690  1.00  0.63           H  
ATOM     93  N   ILE A   8      -6.802   5.249  -4.360  1.00  0.63           N  
ATOM     94  CA  ILE A   8      -6.335   4.625  -3.118  1.00  0.63           C  
ATOM     95  C   ILE A   8      -5.975   5.634  -2.065  1.00  0.63           C  
ATOM     96  O   ILE A   8      -5.248   6.591  -2.308  1.00  0.63           O  
ATOM     97  CB  ILE A   8      -5.169   3.646  -3.321  1.00  0.63           C  
ATOM     98  CG1 ILE A   8      -5.606   2.519  -4.235  1.00  0.63           C  
ATOM     99  CG2 ILE A   8      -4.709   3.079  -1.948  1.00  0.63           C  
ATOM    100  CD1 ILE A   8      -4.494   1.612  -4.618  1.00  0.63           C  
ATOM    101  H   ILE A   8      -6.178   5.835  -4.925  1.00  0.63           H  
ATOM    102  HA  ILE A   8      -7.143   4.030  -2.706  1.00  0.63           H  
ATOM    103  HB  ILE A   8      -4.338   4.163  -3.803  1.00  0.63           H  
ATOM    104 1HG1 ILE A   8      -6.377   1.935  -3.736  1.00  0.63           H  
ATOM    105 2HG1 ILE A   8      -6.025   2.943  -5.150  1.00  0.63           H  
ATOM    106 1HG2 ILE A   8      -3.885   2.380  -2.090  1.00  0.63           H  
ATOM    107 2HG2 ILE A   8      -4.377   3.890  -1.301  1.00  0.63           H  
ATOM    108 3HG2 ILE A   8      -5.545   2.557  -1.471  1.00  0.63           H  
ATOM    109 1HD1 ILE A   8      -4.872   0.829  -5.280  1.00  0.63           H  
ATOM    110 2HD1 ILE A   8      -3.728   2.180  -5.122  1.00  0.63           H  
ATOM    111 3HD1 ILE A   8      -4.072   1.155  -3.721  1.00  0.63           H  
ATOM    112  N   VAL A   9      -6.560   5.434  -0.898  1.00  0.66           N  
ATOM    113  CA  VAL A   9      -6.337   6.294   0.239  1.00  0.66           C  
ATOM    114  C   VAL A   9      -6.060   5.481   1.489  1.00  0.66           C  
ATOM    115  O   VAL A   9      -6.413   4.303   1.565  1.00  0.66           O  
ATOM    116  CB  VAL A   9      -7.587   7.094   0.512  1.00  0.66           C  
ATOM    117  CG1 VAL A   9      -7.971   7.925  -0.642  1.00  0.66           C  
ATOM    118  CG2 VAL A   9      -8.652   6.133   0.844  1.00  0.66           C  
ATOM    119  H   VAL A   9      -7.181   4.627  -0.804  1.00  0.66           H  
ATOM    120  HA  VAL A   9      -5.489   6.951   0.034  1.00  0.66           H  
ATOM    121  HB  VAL A   9      -7.413   7.745   1.349  1.00  0.66           H  
ATOM    122 1HG1 VAL A   9      -8.856   8.470  -0.393  1.00  0.66           H  
ATOM    123 2HG1 VAL A   9      -7.180   8.590  -0.849  1.00  0.66           H  
ATOM    124 3HG1 VAL A   9      -8.164   7.307  -1.510  1.00  0.66           H  
ATOM    125 1HG2 VAL A   9      -9.555   6.645   1.068  1.00  0.66           H  
ATOM    126 2HG2 VAL A   9      -8.815   5.474  -0.011  1.00  0.66           H  
ATOM    127 3HG2 VAL A   9      -8.342   5.550   1.712  1.00  0.66           H  
ATOM    128  N   ASN A  10      -5.518   6.130   2.511  1.00  0.72           N  
ATOM    129  CA  ASN A  10      -5.365   5.479   3.805  1.00  0.72           C  
ATOM    130  C   ASN A  10      -6.129   6.231   4.910  1.00  0.72           C  
ATOM    131  O   ASN A  10      -5.817   7.380   5.228  1.00  0.72           O  
ATOM    132  CB  ASN A  10      -3.896   5.277   4.139  1.00  0.72           C  
ATOM    133  CG  ASN A  10      -3.196   4.257   3.232  1.00  0.72           C  
ATOM    134  OD1 ASN A  10      -3.600   3.095   3.201  1.00  0.72           O  
ATOM    135  ND2 ASN A  10      -2.155   4.632   2.547  1.00  0.72           N  
ATOM    136  H   ASN A  10      -5.216   7.088   2.394  1.00  0.72           H  
ATOM    137  HA  ASN A  10      -5.815   4.487   3.748  1.00  0.72           H  
ATOM    138 1HB  ASN A  10      -3.360   6.232   4.107  1.00  0.72           H  
ATOM    139 2HB  ASN A  10      -3.838   4.907   5.103  1.00  0.72           H  
ATOM    140 1HD2 ASN A  10      -1.679   3.966   1.972  1.00  0.72           H  
ATOM    141 2HD2 ASN A  10      -1.781   5.569   2.610  1.00  0.72           H  
ATOM    142  N   GLY A  11      -7.186   5.616   5.434  1.00  0.81           N  
ATOM    143  CA  GLY A  11      -7.995   6.282   6.456  1.00  0.81           C  
ATOM    144  C   GLY A  11      -7.656   5.769   7.839  1.00  0.81           C  
ATOM    145  O   GLY A  11      -6.962   4.771   7.978  1.00  0.81           O  
ATOM    146  H   GLY A  11      -7.405   4.662   5.144  1.00  0.81           H  
ATOM    147 1HA  GLY A  11      -7.840   7.361   6.415  1.00  0.81           H  
ATOM    148 2HA  GLY A  11      -9.051   6.105   6.259  1.00  0.81           H  
ATOM    149  N   LEU A  12      -8.224   6.376   8.860  1.00  0.95           N  
ATOM    150  CA  LEU A  12      -7.993   5.928  10.228  1.00  0.95           C  
ATOM    151  C   LEU A  12      -9.255   5.585  11.002  1.00  0.95           C  
ATOM    152  O   LEU A  12     -10.292   6.256  10.879  1.00  0.95           O  
ATOM    153  CB  LEU A  12      -7.188   6.998  10.956  1.00  0.95           C  
ATOM    154  CG  LEU A  12      -5.766   7.179  10.466  1.00  0.95           C  
ATOM    155  CD1 LEU A  12      -5.126   8.469  11.009  1.00  0.95           C  
ATOM    156  CD2 LEU A  12      -4.997   5.973  10.979  1.00  0.95           C  
ATOM    157  H   LEU A  12      -8.756   7.229   8.685  1.00  0.95           H  
ATOM    158  HA  LEU A  12      -7.385   5.025  10.189  1.00  0.95           H  
ATOM    159 1HB  LEU A  12      -7.706   7.938  10.859  1.00  0.95           H  
ATOM    160 2HB  LEU A  12      -7.145   6.725  12.000  1.00  0.95           H  
ATOM    161  HG  LEU A  12      -5.753   7.215   9.392  1.00  0.95           H  
ATOM    162 1HD1 LEU A  12      -4.112   8.550  10.655  1.00  0.95           H  
ATOM    163 2HD1 LEU A  12      -5.691   9.321  10.656  1.00  0.95           H  
ATOM    164 3HD1 LEU A  12      -5.114   8.466  12.079  1.00  0.95           H  
ATOM    165 1HD2 LEU A  12      -3.973   6.011  10.670  1.00  0.95           H  
ATOM    166 2HD2 LEU A  12      -5.044   5.948  12.058  1.00  0.95           H  
ATOM    167 3HD2 LEU A  12      -5.461   5.087  10.597  1.00  0.95           H  
ATOM    168  N   ALA A  13      -9.129   4.551  11.840  1.00  1.17           N  
ATOM    169  CA  ALA A  13     -10.208   4.091  12.714  1.00  1.17           C  
ATOM    170  C   ALA A  13      -9.659   3.490  14.008  1.00  1.17           C  
ATOM    171  O   ALA A  13      -8.478   3.129  14.086  1.00  1.17           O  
ATOM    172  CB  ALA A  13     -11.056   3.082  11.987  1.00  1.17           C  
ATOM    173  H   ALA A  13      -8.250   4.030  11.821  1.00  1.17           H  
ATOM    174  HA  ALA A  13     -10.831   4.941  12.973  1.00  1.17           H  
ATOM    175 1HB  ALA A  13     -11.873   2.747  12.629  1.00  1.17           H  
ATOM    176 2HB  ALA A  13     -11.464   3.539  11.088  1.00  1.17           H  
ATOM    177 3HB  ALA A  13     -10.436   2.254  11.727  1.00  1.17           H  
ATOM    178  N   VAL A  14     -10.527   3.409  15.029  1.00  1.43           N  
ATOM    179  CA  VAL A  14     -10.188   2.835  16.339  1.00  1.43           C  
ATOM    180  C   VAL A  14     -10.944   1.565  16.675  1.00  1.43           C  
ATOM    181  O   VAL A  14     -12.157   1.472  16.481  1.00  1.43           O  
ATOM    182  CB  VAL A  14     -10.308   3.883  17.451  1.00  1.43           C  
ATOM    183  CG1 VAL A  14     -10.113   3.277  18.793  1.00  1.43           C  
ATOM    184  CG2 VAL A  14      -9.201   4.867  17.253  1.00  1.43           C  
ATOM    185  H   VAL A  14     -11.474   3.735  14.883  1.00  1.43           H  
ATOM    186  HA  VAL A  14      -9.155   2.584  16.316  1.00  1.43           H  
ATOM    187  HB  VAL A  14     -11.283   4.361  17.409  1.00  1.43           H  
ATOM    188 1HG1 VAL A  14     -10.167   4.048  19.561  1.00  1.43           H  
ATOM    189 2HG1 VAL A  14     -10.887   2.539  18.977  1.00  1.43           H  
ATOM    190 3HG1 VAL A  14      -9.137   2.808  18.830  1.00  1.43           H  
ATOM    191 1HG2 VAL A  14      -9.238   5.640  18.019  1.00  1.43           H  
ATOM    192 2HG2 VAL A  14      -8.239   4.349  17.308  1.00  1.43           H  
ATOM    193 3HG2 VAL A  14      -9.314   5.293  16.291  1.00  1.43           H  
ATOM    194  N   TYR A  15     -10.178   0.570  17.133  1.00  1.70           N  
ATOM    195  CA  TYR A  15     -10.689  -0.760  17.432  1.00  1.70           C  
ATOM    196  C   TYR A  15     -10.586  -1.142  18.911  1.00  1.70           C  
ATOM    197  O   TYR A  15     -10.832  -2.287  19.295  1.00  1.70           O  
ATOM    198  CB  TYR A  15      -9.975  -1.722  16.498  1.00  1.70           C  
ATOM    199  CG  TYR A  15     -10.318  -1.328  15.073  1.00  1.70           C  
ATOM    200  CD1 TYR A  15      -9.445  -0.550  14.326  1.00  1.70           C  
ATOM    201  CD2 TYR A  15     -11.538  -1.704  14.535  1.00  1.70           C  
ATOM    202  CE1 TYR A  15      -9.807  -0.159  13.062  1.00  1.70           C  
ATOM    203  CE2 TYR A  15     -11.884  -1.308  13.269  1.00  1.70           C  
ATOM    204  CZ  TYR A  15     -11.023  -0.538  12.543  1.00  1.70           C  
ATOM    205  OH  TYR A  15     -11.369  -0.134  11.299  1.00  1.70           O  
ATOM    206  H   TYR A  15      -9.183   0.747  17.293  1.00  1.70           H  
ATOM    207  HA  TYR A  15     -11.748  -0.777  17.174  1.00  1.70           H  
ATOM    208 1HB  TYR A  15      -8.892  -1.657  16.637  1.00  1.70           H  
ATOM    209 2HB  TYR A  15     -10.295  -2.747  16.677  1.00  1.70           H  
ATOM    210  HD1 TYR A  15      -8.487  -0.238  14.747  1.00  1.70           H  
ATOM    211  HD2 TYR A  15     -12.228  -2.308  15.124  1.00  1.70           H  
ATOM    212  HE1 TYR A  15      -9.146   0.465  12.474  1.00  1.70           H  
ATOM    213  HE2 TYR A  15     -12.845  -1.598  12.851  1.00  1.70           H  
ATOM    214  HH  TYR A  15     -10.650   0.380  10.921  1.00  1.70           H  
ATOM    215  N   GLY A  16     -10.259  -0.158  19.733  1.00  1.88           N  
ATOM    216  CA  GLY A  16     -10.179  -0.315  21.181  1.00  1.88           C  
ATOM    217  C   GLY A  16      -9.758   1.015  21.812  1.00  1.88           C  
ATOM    218  O   GLY A  16      -9.161   1.847  21.137  1.00  1.88           O  
ATOM    219  H   GLY A  16     -10.058   0.742  19.320  1.00  1.88           H  
ATOM    220 1HA  GLY A  16     -11.155  -0.630  21.539  1.00  1.88           H  
ATOM    221 2HA  GLY A  16      -9.461  -1.097  21.425  1.00  1.88           H  
ATOM    222  N   PRO A  17      -9.897   1.187  23.136  1.00  1.90           N  
ATOM    223  CA  PRO A  17      -9.624   2.423  23.870  1.00  1.90           C  
ATOM    224  C   PRO A  17      -8.290   3.100  23.554  1.00  1.90           C  
ATOM    225  O   PRO A  17      -8.204   4.328  23.558  1.00  1.90           O  
ATOM    226  CB  PRO A  17      -9.630   1.922  25.320  1.00  1.90           C  
ATOM    227  CG  PRO A  17     -10.596   0.761  25.311  1.00  1.90           C  
ATOM    228  CD  PRO A  17     -10.347   0.062  23.991  1.00  1.90           C  
ATOM    229  HA  PRO A  17     -10.452   3.126  23.702  1.00  1.90           H  
ATOM    230 1HB  PRO A  17      -8.616   1.633  25.623  1.00  1.90           H  
ATOM    231 2HB  PRO A  17      -9.943   2.734  25.991  1.00  1.90           H  
ATOM    232 1HG  PRO A  17     -10.409   0.108  26.177  1.00  1.90           H  
ATOM    233 2HG  PRO A  17     -11.629   1.128  25.408  1.00  1.90           H  
ATOM    234 1HD  PRO A  17      -9.562  -0.703  24.085  1.00  1.90           H  
ATOM    235 2HD  PRO A  17     -11.300  -0.356  23.657  1.00  1.90           H  
ATOM    236  N   ASN A  18      -7.260   2.304  23.279  1.00  1.75           N  
ATOM    237  CA  ASN A  18      -5.945   2.844  22.975  1.00  1.75           C  
ATOM    238  C   ASN A  18      -5.339   2.214  21.731  1.00  1.75           C  
ATOM    239  O   ASN A  18      -4.115   2.096  21.641  1.00  1.75           O  
ATOM    240  CB  ASN A  18      -5.007   2.640  24.151  1.00  1.75           C  
ATOM    241  CG  ASN A  18      -5.378   3.455  25.373  1.00  1.75           C  
ATOM    242  OD1 ASN A  18      -5.114   4.661  25.436  1.00  1.75           O  
ATOM    243  ND2 ASN A  18      -5.982   2.814  26.344  1.00  1.75           N  
ATOM    244  H   ASN A  18      -7.383   1.305  23.280  1.00  1.75           H  
ATOM    245  HA  ASN A  18      -6.043   3.912  22.779  1.00  1.75           H  
ATOM    246 1HB  ASN A  18      -5.004   1.583  24.425  1.00  1.75           H  
ATOM    247 2HB  ASN A  18      -3.992   2.901  23.851  1.00  1.75           H  
ATOM    248 1HD2 ASN A  18      -6.249   3.304  27.175  1.00  1.75           H  
ATOM    249 2HD2 ASN A  18      -6.173   1.838  26.255  1.00  1.75           H  
ATOM    250  N   SER A  19      -6.163   1.803  20.769  1.00  1.52           N  
ATOM    251  CA  SER A  19      -5.582   1.165  19.589  1.00  1.52           C  
ATOM    252  C   SER A  19      -6.346   1.387  18.302  1.00  1.52           C  
ATOM    253  O   SER A  19      -7.512   0.993  18.182  1.00  1.52           O  
ATOM    254  CB  SER A  19      -5.510  -0.329  19.807  1.00  1.52           C  
ATOM    255  OG  SER A  19      -4.972  -0.972  18.684  1.00  1.52           O  
ATOM    256  H   SER A  19      -7.174   1.920  20.863  1.00  1.52           H  
ATOM    257  HA  SER A  19      -4.574   1.558  19.452  1.00  1.52           H  
ATOM    258 1HB  SER A  19      -4.909  -0.549  20.687  1.00  1.52           H  
ATOM    259 2HB  SER A  19      -6.519  -0.702  19.993  1.00  1.52           H  
ATOM    260  HG  SER A  19      -5.347  -0.524  17.910  1.00  1.52           H  
ATOM    261  N   GLY A  20      -5.668   1.965  17.321  1.00  1.27           N  
ATOM    262  CA  GLY A  20      -6.294   2.177  16.036  1.00  1.27           C  
ATOM    263  C   GLY A  20      -5.623   1.383  14.955  1.00  1.27           C  
ATOM    264  O   GLY A  20      -4.762   0.543  15.226  1.00  1.27           O  
ATOM    265  H   GLY A  20      -4.714   2.272  17.469  1.00  1.27           H  
ATOM    266 1HA  GLY A  20      -7.307   1.842  16.084  1.00  1.27           H  
ATOM    267 2HA  GLY A  20      -6.298   3.239  15.783  1.00  1.27           H  
ATOM    268  N   SER A  21      -6.008   1.676  13.727  1.00  1.06           N  
ATOM    269  CA  SER A  21      -5.447   1.008  12.571  1.00  1.06           C  
ATOM    270  C   SER A  21      -5.584   1.873  11.330  1.00  1.06           C  
ATOM    271  O   SER A  21      -6.553   2.632  11.170  1.00  1.06           O  
ATOM    272  CB  SER A  21      -6.122  -0.329  12.344  1.00  1.06           C  
ATOM    273  OG  SER A  21      -5.544  -1.011  11.261  1.00  1.06           O  
ATOM    274  H   SER A  21      -6.750   2.366  13.623  1.00  1.06           H  
ATOM    275  HA  SER A  21      -4.387   0.828  12.750  1.00  1.06           H  
ATOM    276 1HB  SER A  21      -6.066  -0.939  13.246  1.00  1.06           H  
ATOM    277 2HB  SER A  21      -7.146  -0.162  12.128  1.00  1.06           H  
ATOM    278  HG  SER A  21      -5.604  -0.416  10.498  1.00  1.06           H  
ATOM    279  N   LEU A  22      -4.583   1.774  10.465  1.00  0.92           N  
ATOM    280  CA  LEU A  22      -4.597   2.486   9.199  1.00  0.92           C  
ATOM    281  C   LEU A  22      -5.324   1.588   8.205  1.00  0.92           C  
ATOM    282  O   LEU A  22      -5.004   0.403   8.077  1.00  0.92           O  
ATOM    283  CB  LEU A  22      -3.170   2.831   8.750  1.00  0.92           C  
ATOM    284  CG  LEU A  22      -3.077   3.722   7.512  1.00  0.92           C  
ATOM    285  CD1 LEU A  22      -3.649   5.046   7.882  1.00  0.92           C  
ATOM    286  CD2 LEU A  22      -1.636   3.909   7.057  1.00  0.92           C  
ATOM    287  H   LEU A  22      -3.806   1.162  10.677  1.00  0.92           H  
ATOM    288  HA  LEU A  22      -5.170   3.400   9.292  1.00  0.92           H  
ATOM    289 1HB  LEU A  22      -2.656   3.340   9.570  1.00  0.92           H  
ATOM    290 2HB  LEU A  22      -2.638   1.905   8.537  1.00  0.92           H  
ATOM    291  HG  LEU A  22      -3.672   3.284   6.710  1.00  0.92           H  
ATOM    292 1HD1 LEU A  22      -3.637   5.718   7.052  1.00  0.92           H  
ATOM    293 2HD1 LEU A  22      -4.653   4.915   8.210  1.00  0.92           H  
ATOM    294 3HD1 LEU A  22      -3.054   5.465   8.683  1.00  0.92           H  
ATOM    295 1HD2 LEU A  22      -1.604   4.562   6.188  1.00  0.92           H  
ATOM    296 2HD2 LEU A  22      -1.062   4.360   7.861  1.00  0.92           H  
ATOM    297 3HD2 LEU A  22      -1.212   2.942   6.794  1.00  0.92           H  
ATOM    298  N   LEU A  23      -6.355   2.128   7.584  1.00  0.82           N  
ATOM    299  CA  LEU A  23      -7.221   1.385   6.692  1.00  0.82           C  
ATOM    300  C   LEU A  23      -7.019   1.703   5.228  1.00  0.82           C  
ATOM    301  O   LEU A  23      -7.329   2.809   4.774  1.00  0.82           O  
ATOM    302  CB  LEU A  23      -8.669   1.725   7.018  1.00  0.82           C  
ATOM    303  CG  LEU A  23      -9.122   1.476   8.423  1.00  0.82           C  
ATOM    304  CD1 LEU A  23     -10.526   2.014   8.519  1.00  0.82           C  
ATOM    305  CD2 LEU A  23      -9.027  -0.035   8.737  1.00  0.82           C  
ATOM    306  H   LEU A  23      -6.548   3.107   7.739  1.00  0.82           H  
ATOM    307  HA  LEU A  23      -7.044   0.322   6.846  1.00  0.82           H  
ATOM    308 1HB  LEU A  23      -8.820   2.782   6.814  1.00  0.82           H  
ATOM    309 2HB  LEU A  23      -9.314   1.155   6.346  1.00  0.82           H  
ATOM    310  HG  LEU A  23      -8.494   2.024   9.136  1.00  0.82           H  
ATOM    311 1HD1 LEU A  23     -10.919   1.856   9.498  1.00  0.82           H  
ATOM    312 2HD1 LEU A  23     -10.517   3.084   8.298  1.00  0.82           H  
ATOM    313 3HD1 LEU A  23     -11.138   1.517   7.804  1.00  0.82           H  
ATOM    314 1HD2 LEU A  23      -9.355  -0.229   9.743  1.00  0.82           H  
ATOM    315 2HD2 LEU A  23      -9.650  -0.597   8.039  1.00  0.82           H  
ATOM    316 3HD2 LEU A  23      -7.989  -0.359   8.636  1.00  0.82           H  
ATOM    317  N   GLU A  24      -6.522   0.743   4.468  1.00  0.75           N  
ATOM    318  CA  GLU A  24      -6.356   1.018   3.052  1.00  0.75           C  
ATOM    319  C   GLU A  24      -7.732   0.933   2.429  1.00  0.75           C  
ATOM    320  O   GLU A  24      -8.452  -0.036   2.664  1.00  0.75           O  
ATOM    321  CB  GLU A  24      -5.414   0.012   2.384  1.00  0.75           C  
ATOM    322  CG  GLU A  24      -5.116   0.306   0.909  1.00  0.75           C  
ATOM    323  CD  GLU A  24      -4.138  -0.678   0.290  1.00  0.75           C  
ATOM    324  OE1 GLU A  24      -3.733  -1.593   0.966  1.00  0.75           O  
ATOM    325  OE2 GLU A  24      -3.801  -0.508  -0.858  1.00  0.75           O  
ATOM    326  H   GLU A  24      -6.265  -0.151   4.862  1.00  0.75           H  
ATOM    327  HA  GLU A  24      -5.970   2.029   2.912  1.00  0.75           H  
ATOM    328 1HB  GLU A  24      -4.465  -0.002   2.921  1.00  0.75           H  
ATOM    329 2HB  GLU A  24      -5.846  -0.987   2.447  1.00  0.75           H  
ATOM    330 1HG  GLU A  24      -6.050   0.280   0.344  1.00  0.75           H  
ATOM    331 2HG  GLU A  24      -4.710   1.318   0.834  1.00  0.75           H  
ATOM    332  N   ILE A  25      -8.117   1.942   1.672  1.00  0.71           N  
ATOM    333  CA  ILE A  25      -9.413   1.901   1.022  1.00  0.71           C  
ATOM    334  C   ILE A  25      -9.183   2.090  -0.462  1.00  0.71           C  
ATOM    335  O   ILE A  25      -8.479   3.018  -0.879  1.00  0.71           O  
ATOM    336  CB  ILE A  25     -10.368   2.987   1.550  1.00  0.71           C  
ATOM    337  CG1 ILE A  25     -10.534   2.850   3.060  1.00  0.71           C  
ATOM    338  CG2 ILE A  25     -11.723   2.847   0.847  1.00  0.71           C  
ATOM    339  CD1 ILE A  25     -11.280   3.993   3.698  1.00  0.71           C  
ATOM    340  H   ILE A  25      -7.498   2.742   1.550  1.00  0.71           H  
ATOM    341  HA  ILE A  25      -9.872   0.925   1.178  1.00  0.71           H  
ATOM    342  HB  ILE A  25      -9.978   3.936   1.358  1.00  0.71           H  
ATOM    343 1HG1 ILE A  25     -11.022   1.935   3.260  1.00  0.71           H  
ATOM    344 2HG1 ILE A  25      -9.553   2.816   3.519  1.00  0.71           H  
ATOM    345 1HG2 ILE A  25     -12.397   3.602   1.209  1.00  0.71           H  
ATOM    346 2HG2 ILE A  25     -11.594   2.964  -0.225  1.00  0.71           H  
ATOM    347 3HG2 ILE A  25     -12.138   1.855   1.053  1.00  0.71           H  
ATOM    348 1HD1 ILE A  25     -11.349   3.833   4.774  1.00  0.71           H  
ATOM    349 2HD1 ILE A  25     -10.747   4.908   3.500  1.00  0.71           H  
ATOM    350 3HD1 ILE A  25     -12.270   4.060   3.277  1.00  0.71           H  
ATOM    351  N   GLU A  26      -9.739   1.190  -1.261  1.00  0.69           N  
ATOM    352  CA  GLU A  26      -9.578   1.297  -2.700  1.00  0.69           C  
ATOM    353  C   GLU A  26     -10.909   1.575  -3.361  1.00  0.69           C  
ATOM    354  O   GLU A  26     -11.892   0.866  -3.132  1.00  0.69           O  
ATOM    355  CB  GLU A  26      -8.951   0.031  -3.285  1.00  0.69           C  
ATOM    356  CG  GLU A  26      -8.729   0.089  -4.804  1.00  0.69           C  
ATOM    357  CD  GLU A  26      -8.019  -1.129  -5.364  1.00  0.69           C  
ATOM    358  OE1 GLU A  26      -7.635  -1.981  -4.597  1.00  0.69           O  
ATOM    359  OE2 GLU A  26      -7.863  -1.200  -6.562  1.00  0.69           O  
ATOM    360  H   GLU A  26     -10.306   0.443  -0.857  1.00  0.69           H  
ATOM    361  HA  GLU A  26      -8.915   2.129  -2.919  1.00  0.69           H  
ATOM    362 1HB  GLU A  26      -7.985  -0.147  -2.810  1.00  0.69           H  
ATOM    363 2HB  GLU A  26      -9.590  -0.824  -3.065  1.00  0.69           H  
ATOM    364 1HG  GLU A  26      -9.701   0.176  -5.290  1.00  0.69           H  
ATOM    365 2HG  GLU A  26      -8.162   0.985  -5.047  1.00  0.69           H  
ATOM    366  N   VAL A  27     -10.953   2.619  -4.171  1.00  0.68           N  
ATOM    367  CA  VAL A  27     -12.170   2.963  -4.855  1.00  0.68           C  
ATOM    368  C   VAL A  27     -11.989   2.992  -6.364  1.00  0.68           C  
ATOM    369  O   VAL A  27     -11.108   3.673  -6.890  1.00  0.68           O  
ATOM    370  CB  VAL A  27     -12.694   4.312  -4.393  1.00  0.68           C  
ATOM    371  CG1 VAL A  27     -13.937   4.609  -5.153  1.00  0.68           C  
ATOM    372  CG2 VAL A  27     -12.962   4.298  -2.907  1.00  0.68           C  
ATOM    373  H   VAL A  27     -10.128   3.191  -4.296  1.00  0.68           H  
ATOM    374  HA  VAL A  27     -12.908   2.219  -4.608  1.00  0.68           H  
ATOM    375  HB  VAL A  27     -11.963   5.085  -4.626  1.00  0.68           H  
ATOM    376 1HG1 VAL A  27     -14.289   5.520  -4.848  1.00  0.68           H  
ATOM    377 2HG1 VAL A  27     -13.721   4.639  -6.208  1.00  0.68           H  
ATOM    378 3HG1 VAL A  27     -14.686   3.842  -4.956  1.00  0.68           H  
ATOM    379 1HG2 VAL A  27     -13.348   5.266  -2.592  1.00  0.68           H  
ATOM    380 2HG2 VAL A  27     -13.686   3.537  -2.704  1.00  0.68           H  
ATOM    381 3HG2 VAL A  27     -12.042   4.087  -2.372  1.00  0.68           H  
ATOM    382  N   SER A  28     -12.845   2.257  -7.056  1.00  0.71           N  
ATOM    383  CA  SER A  28     -12.806   2.187  -8.504  1.00  0.71           C  
ATOM    384  C   SER A  28     -14.103   2.718  -9.088  1.00  0.71           C  
ATOM    385  O   SER A  28     -15.198   2.311  -8.686  1.00  0.71           O  
ATOM    386  CB  SER A  28     -12.556   0.763  -8.951  1.00  0.71           C  
ATOM    387  OG  SER A  28     -12.585   0.654 -10.346  1.00  0.71           O  
ATOM    388  H   SER A  28     -13.549   1.731  -6.538  1.00  0.71           H  
ATOM    389  HA  SER A  28     -11.990   2.813  -8.865  1.00  0.71           H  
ATOM    390 1HB  SER A  28     -11.586   0.436  -8.577  1.00  0.71           H  
ATOM    391 2HB  SER A  28     -13.308   0.108  -8.516  1.00  0.71           H  
ATOM    392  HG  SER A  28     -13.492   0.839 -10.612  1.00  0.71           H  
ATOM    393  N   VAL A  29     -13.980   3.673 -10.000  1.00  0.77           N  
ATOM    394  CA  VAL A  29     -15.152   4.284 -10.613  1.00  0.77           C  
ATOM    395  C   VAL A  29     -15.138   4.155 -12.135  1.00  0.77           C  
ATOM    396  O   VAL A  29     -14.164   4.535 -12.798  1.00  0.77           O  
ATOM    397  CB  VAL A  29     -15.255   5.755 -10.193  1.00  0.77           C  
ATOM    398  CG1 VAL A  29     -16.397   6.374 -10.826  1.00  0.77           C  
ATOM    399  CG2 VAL A  29     -15.399   5.831  -8.689  1.00  0.77           C  
ATOM    400  H   VAL A  29     -13.056   3.967 -10.282  1.00  0.77           H  
ATOM    401  HA  VAL A  29     -16.036   3.773 -10.240  1.00  0.77           H  
ATOM    402  HB  VAL A  29     -14.367   6.292 -10.515  1.00  0.77           H  
ATOM    403 1HG1 VAL A  29     -16.469   7.409 -10.530  1.00  0.77           H  
ATOM    404 2HG1 VAL A  29     -16.269   6.307 -11.895  1.00  0.77           H  
ATOM    405 3HG1 VAL A  29     -17.283   5.841 -10.521  1.00  0.77           H  
ATOM    406 1HG2 VAL A  29     -15.482   6.872  -8.372  1.00  0.77           H  
ATOM    407 2HG2 VAL A  29     -16.262   5.296  -8.414  1.00  0.77           H  
ATOM    408 3HG2 VAL A  29     -14.559   5.378  -8.212  1.00  0.77           H  
ATOM    409  N   THR A  30     -16.229   3.601 -12.668  1.00  0.87           N  
ATOM    410  CA  THR A  30     -16.409   3.364 -14.100  1.00  0.87           C  
ATOM    411  C   THR A  30     -17.708   3.979 -14.610  1.00  0.87           C  
ATOM    412  O   THR A  30     -18.740   3.913 -13.949  1.00  0.87           O  
ATOM    413  CB  THR A  30     -16.378   1.850 -14.420  1.00  0.87           C  
ATOM    414  OG1 THR A  30     -15.115   1.301 -14.016  1.00  0.87           O  
ATOM    415  CG2 THR A  30     -16.574   1.593 -15.909  1.00  0.87           C  
ATOM    416  H   THR A  30     -16.973   3.320 -12.025  1.00  0.87           H  
ATOM    417  HA  THR A  30     -15.586   3.838 -14.634  1.00  0.87           H  
ATOM    418  HB  THR A  30     -17.175   1.348 -13.868  1.00  0.87           H  
ATOM    419  HG1 THR A  30     -14.403   1.859 -14.348  1.00  0.87           H  
ATOM    420 1HG2 THR A  30     -16.543   0.522 -16.097  1.00  0.87           H  
ATOM    421 2HG2 THR A  30     -17.534   1.976 -16.229  1.00  0.87           H  
ATOM    422 3HG2 THR A  30     -15.782   2.082 -16.471  1.00  0.87           H  
ATOM    423  N   ALA A  31     -17.669   4.608 -15.778  1.00  1.01           N  
ATOM    424  CA  ALA A  31     -18.889   5.186 -16.338  1.00  1.01           C  
ATOM    425  C   ALA A  31     -19.989   4.131 -16.394  1.00  1.01           C  
ATOM    426  O   ALA A  31     -19.744   3.015 -16.852  1.00  1.01           O  
ATOM    427  CB  ALA A  31     -18.610   5.694 -17.740  1.00  1.01           C  
ATOM    428  H   ALA A  31     -16.799   4.662 -16.291  1.00  1.01           H  
ATOM    429  HA  ALA A  31     -19.227   6.002 -15.697  1.00  1.01           H  
ATOM    430 1HB  ALA A  31     -19.515   6.107 -18.168  1.00  1.01           H  
ATOM    431 2HB  ALA A  31     -17.835   6.456 -17.707  1.00  1.01           H  
ATOM    432 3HB  ALA A  31     -18.276   4.865 -18.361  1.00  1.01           H  
ATOM    433  N   ALA A  32     -21.200   4.480 -15.954  1.00  1.16           N  
ATOM    434  CA  ALA A  32     -22.305   3.528 -15.982  1.00  1.16           C  
ATOM    435  C   ALA A  32     -22.803   3.345 -17.399  1.00  1.16           C  
ATOM    436  O   ALA A  32     -22.635   4.231 -18.232  1.00  1.16           O  
ATOM    437  CB  ALA A  32     -23.443   3.997 -15.095  1.00  1.16           C  
ATOM    438  H   ALA A  32     -21.381   5.410 -15.576  1.00  1.16           H  
ATOM    439  HA  ALA A  32     -21.937   2.569 -15.614  1.00  1.16           H  
ATOM    440 1HB  ALA A  32     -24.236   3.257 -15.117  1.00  1.16           H  
ATOM    441 2HB  ALA A  32     -23.073   4.109 -14.086  1.00  1.16           H  
ATOM    442 3HB  ALA A  32     -23.829   4.947 -15.449  1.00  1.16           H  
ATOM    443  N   GLN A  33     -23.399   2.189 -17.690  1.00  1.26           N  
ATOM    444  CA  GLN A  33     -24.034   1.989 -18.994  1.00  1.26           C  
ATOM    445  C   GLN A  33     -25.327   2.810 -19.116  1.00  1.26           C  
ATOM    446  O   GLN A  33     -25.668   3.313 -20.185  1.00  1.26           O  
ATOM    447  CB  GLN A  33     -24.337   0.507 -19.214  1.00  1.26           C  
ATOM    448  CG  GLN A  33     -23.098  -0.363 -19.377  1.00  1.26           C  
ATOM    449  CD  GLN A  33     -23.437  -1.841 -19.529  1.00  1.26           C  
ATOM    450  OE1 GLN A  33     -24.463  -2.311 -19.029  1.00  1.26           O  
ATOM    451  NE2 GLN A  33     -22.573  -2.579 -20.219  1.00  1.26           N  
ATOM    452  H   GLN A  33     -23.440   1.463 -16.986  1.00  1.26           H  
ATOM    453  HA  GLN A  33     -23.345   2.327 -19.768  1.00  1.26           H  
ATOM    454 1HB  GLN A  33     -24.913   0.126 -18.374  1.00  1.26           H  
ATOM    455 2HB  GLN A  33     -24.950   0.394 -20.108  1.00  1.26           H  
ATOM    456 1HG  GLN A  33     -22.562  -0.042 -20.269  1.00  1.26           H  
ATOM    457 2HG  GLN A  33     -22.464  -0.242 -18.496  1.00  1.26           H  
ATOM    458 1HE2 GLN A  33     -22.743  -3.556 -20.351  1.00  1.26           H  
ATOM    459 2HE2 GLN A  33     -21.752  -2.158 -20.606  1.00  1.26           H  
ATOM    460  N   ASP A  34     -26.066   2.887 -18.009  1.00  1.28           N  
ATOM    461  CA  ASP A  34     -27.321   3.629 -17.923  1.00  1.28           C  
ATOM    462  C   ASP A  34     -27.356   4.374 -16.594  1.00  1.28           C  
ATOM    463  O   ASP A  34     -27.057   5.562 -16.534  1.00  1.28           O  
ATOM    464  CB  ASP A  34     -28.550   2.719 -18.087  1.00  1.28           C  
ATOM    465  CG  ASP A  34     -29.923   3.484 -18.031  1.00  1.28           C  
ATOM    466  OD1 ASP A  34     -29.941   4.694 -17.865  1.00  1.28           O  
ATOM    467  OD2 ASP A  34     -30.941   2.841 -18.116  1.00  1.28           O  
ATOM    468  H   ASP A  34     -25.721   2.438 -17.174  1.00  1.28           H  
ATOM    469  HA  ASP A  34     -27.337   4.364 -18.723  1.00  1.28           H  
ATOM    470 1HB  ASP A  34     -28.486   2.216 -19.052  1.00  1.28           H  
ATOM    471 2HB  ASP A  34     -28.547   1.943 -17.326  1.00  1.28           H  
ATOM    472  N   LYS A  35     -27.725   3.670 -15.520  1.00  1.22           N  
ATOM    473  CA  LYS A  35     -27.734   4.275 -14.193  1.00  1.22           C  
ATOM    474  C   LYS A  35     -26.596   3.635 -13.424  1.00  1.22           C  
ATOM    475  O   LYS A  35     -26.319   2.451 -13.620  1.00  1.22           O  
ATOM    476  CB  LYS A  35     -29.058   4.018 -13.465  1.00  1.22           C  
ATOM    477  CG  LYS A  35     -30.331   4.419 -14.238  1.00  1.22           C  
ATOM    478  CD  LYS A  35     -30.373   5.892 -14.595  1.00  1.22           C  
ATOM    479  CE  LYS A  35     -31.733   6.276 -15.206  1.00  1.22           C  
ATOM    480  NZ  LYS A  35     -32.079   5.416 -16.384  1.00  1.22           N  
ATOM    481  H   LYS A  35     -27.989   2.704 -15.618  1.00  1.22           H  
ATOM    482  HA  LYS A  35     -27.548   5.348 -14.266  1.00  1.22           H  
ATOM    483 1HB  LYS A  35     -29.136   2.958 -13.228  1.00  1.22           H  
ATOM    484 2HB  LYS A  35     -29.055   4.561 -12.519  1.00  1.22           H  
ATOM    485 1HG  LYS A  35     -30.384   3.844 -15.164  1.00  1.22           H  
ATOM    486 2HG  LYS A  35     -31.207   4.178 -13.641  1.00  1.22           H  
ATOM    487 1HD  LYS A  35     -30.184   6.497 -13.708  1.00  1.22           H  
ATOM    488 2HD  LYS A  35     -29.593   6.105 -15.333  1.00  1.22           H  
ATOM    489 1HE  LYS A  35     -32.515   6.187 -14.457  1.00  1.22           H  
ATOM    490 2HE  LYS A  35     -31.676   7.312 -15.539  1.00  1.22           H  
ATOM    491 1HZ  LYS A  35     -32.954   5.692 -16.785  1.00  1.22           H  
ATOM    492 2HZ  LYS A  35     -31.343   5.478 -17.096  1.00  1.22           H  
ATOM    493 3HZ  LYS A  35     -32.138   4.451 -16.091  1.00  1.22           H  
ATOM    494  N   GLY A  36     -25.937   4.384 -12.554  1.00  1.11           N  
ATOM    495  CA  GLY A  36     -24.849   3.815 -11.777  1.00  1.11           C  
ATOM    496  C   GLY A  36     -25.287   3.135 -10.494  1.00  1.11           C  
ATOM    497  O   GLY A  36     -26.283   3.520  -9.873  1.00  1.11           O  
ATOM    498  H   GLY A  36     -26.161   5.367 -12.415  1.00  1.11           H  
ATOM    499 1HA  GLY A  36     -24.291   3.102 -12.383  1.00  1.11           H  
ATOM    500 2HA  GLY A  36     -24.170   4.621 -11.533  1.00  1.11           H  
ATOM    501  N   SER A  37     -24.488   2.161 -10.067  1.00  0.99           N  
ATOM    502  CA  SER A  37     -24.685   1.441  -8.817  1.00  0.99           C  
ATOM    503  C   SER A  37     -23.544   1.674  -7.830  1.00  0.99           C  
ATOM    504  O   SER A  37     -22.415   1.946  -8.245  1.00  0.99           O  
ATOM    505  CB  SER A  37     -24.778  -0.031  -9.137  1.00  0.99           C  
ATOM    506  OG  SER A  37     -23.574  -0.480  -9.725  1.00  0.99           O  
ATOM    507  H   SER A  37     -23.723   1.869 -10.684  1.00  0.99           H  
ATOM    508  HA  SER A  37     -25.616   1.780  -8.361  1.00  0.99           H  
ATOM    509 1HB  SER A  37     -24.974  -0.593  -8.225  1.00  0.99           H  
ATOM    510 2HB  SER A  37     -25.607  -0.203  -9.820  1.00  0.99           H  
ATOM    511  HG  SER A  37     -23.427   0.079 -10.543  1.00  0.99           H  
ATOM    512  N   ILE A  38     -23.828   1.519  -6.534  1.00  0.90           N  
ATOM    513  CA  ILE A  38     -22.789   1.619  -5.508  1.00  0.90           C  
ATOM    514  C   ILE A  38     -22.554   0.231  -4.914  1.00  0.90           C  
ATOM    515  O   ILE A  38     -23.505  -0.443  -4.510  1.00  0.90           O  
ATOM    516  CB  ILE A  38     -23.189   2.582  -4.380  1.00  0.90           C  
ATOM    517  CG1 ILE A  38     -23.638   3.937  -4.960  1.00  0.90           C  
ATOM    518  CG2 ILE A  38     -21.987   2.796  -3.436  1.00  0.90           C  
ATOM    519  CD1 ILE A  38     -22.584   4.664  -5.742  1.00  0.90           C  
ATOM    520  H   ILE A  38     -24.776   1.312  -6.257  1.00  0.90           H  
ATOM    521  HA  ILE A  38     -21.863   1.967  -5.962  1.00  0.90           H  
ATOM    522  HB  ILE A  38     -24.021   2.163  -3.818  1.00  0.90           H  
ATOM    523 1HG1 ILE A  38     -24.490   3.770  -5.617  1.00  0.90           H  
ATOM    524 2HG1 ILE A  38     -23.963   4.563  -4.141  1.00  0.90           H  
ATOM    525 1HG2 ILE A  38     -22.272   3.472  -2.636  1.00  0.90           H  
ATOM    526 2HG2 ILE A  38     -21.678   1.846  -3.008  1.00  0.90           H  
ATOM    527 3HG2 ILE A  38     -21.155   3.225  -4.000  1.00  0.90           H  
ATOM    528 1HD1 ILE A  38     -22.984   5.607  -6.115  1.00  0.90           H  
ATOM    529 2HD1 ILE A  38     -21.728   4.863  -5.101  1.00  0.90           H  
ATOM    530 3HD1 ILE A  38     -22.274   4.054  -6.583  1.00  0.90           H  
ATOM    531  N   ASN A  39     -21.301  -0.190  -4.861  1.00  0.86           N  
ATOM    532  CA  ASN A  39     -20.943  -1.509  -4.349  1.00  0.86           C  
ATOM    533  C   ASN A  39     -19.890  -1.408  -3.255  1.00  0.86           C  
ATOM    534  O   ASN A  39     -18.791  -0.917  -3.504  1.00  0.86           O  
ATOM    535  CB  ASN A  39     -20.463  -2.411  -5.473  1.00  0.86           C  
ATOM    536  CG  ASN A  39     -20.234  -3.857  -5.048  1.00  0.86           C  
ATOM    537  OD1 ASN A  39     -20.716  -4.303  -4.000  1.00  0.86           O  
ATOM    538  ND2 ASN A  39     -19.511  -4.591  -5.860  1.00  0.86           N  
ATOM    539  H   ASN A  39     -20.572   0.425  -5.223  1.00  0.86           H  
ATOM    540  HA  ASN A  39     -21.829  -1.959  -3.900  1.00  0.86           H  
ATOM    541 1HB  ASN A  39     -21.193  -2.395  -6.284  1.00  0.86           H  
ATOM    542 2HB  ASN A  39     -19.528  -2.018  -5.872  1.00  0.86           H  
ATOM    543 1HD2 ASN A  39     -19.331  -5.552  -5.648  1.00  0.86           H  
ATOM    544 2HD2 ASN A  39     -19.142  -4.191  -6.699  1.00  0.86           H  
ATOM    545  N   ILE A  40     -20.251  -1.777  -2.034  1.00  0.89           N  
ATOM    546  CA  ILE A  40     -19.311  -1.715  -0.921  1.00  0.89           C  
ATOM    547  C   ILE A  40     -18.906  -3.136  -0.544  1.00  0.89           C  
ATOM    548  O   ILE A  40     -19.773  -3.955  -0.225  1.00  0.89           O  
ATOM    549  CB  ILE A  40     -19.930  -1.014   0.301  1.00  0.89           C  
ATOM    550  CG1 ILE A  40     -20.353   0.413  -0.086  1.00  0.89           C  
ATOM    551  CG2 ILE A  40     -18.910  -0.955   1.417  1.00  0.89           C  
ATOM    552  CD1 ILE A  40     -21.172   1.112   0.964  1.00  0.89           C  
ATOM    553  H   ILE A  40     -21.180  -2.150  -1.886  1.00  0.89           H  
ATOM    554  HA  ILE A  40     -18.419  -1.171  -1.230  1.00  0.89           H  
ATOM    555  HB  ILE A  40     -20.814  -1.559   0.632  1.00  0.89           H  
ATOM    556 1HG1 ILE A  40     -19.460   0.999  -0.277  1.00  0.89           H  
ATOM    557 2HG1 ILE A  40     -20.939   0.369  -1.001  1.00  0.89           H  
ATOM    558 1HG2 ILE A  40     -19.329  -0.449   2.287  1.00  0.89           H  
ATOM    559 2HG2 ILE A  40     -18.597  -1.963   1.699  1.00  0.89           H  
ATOM    560 3HG2 ILE A  40     -18.073  -0.404   1.034  1.00  0.89           H  
ATOM    561 1HD1 ILE A  40     -21.436   2.102   0.615  1.00  0.89           H  
ATOM    562 2HD1 ILE A  40     -22.085   0.547   1.158  1.00  0.89           H  
ATOM    563 3HD1 ILE A  40     -20.593   1.192   1.884  1.00  0.89           H  
ATOM    564  N   THR A  41     -17.606  -3.440  -0.601  1.00  0.98           N  
ATOM    565  CA  THR A  41     -17.148  -4.800  -0.309  1.00  0.98           C  
ATOM    566  C   THR A  41     -16.038  -4.832   0.745  1.00  0.98           C  
ATOM    567  O   THR A  41     -15.319  -3.854   0.942  1.00  0.98           O  
ATOM    568  CB  THR A  41     -16.665  -5.508  -1.598  1.00  0.98           C  
ATOM    569  OG1 THR A  41     -15.504  -4.854  -2.125  1.00  0.98           O  
ATOM    570  CG2 THR A  41     -17.766  -5.455  -2.659  1.00  0.98           C  
ATOM    571  H   THR A  41     -16.942  -2.712  -0.871  1.00  0.98           H  
ATOM    572  HA  THR A  41     -17.990  -5.368   0.086  1.00  0.98           H  
ATOM    573  HB  THR A  41     -16.423  -6.545  -1.376  1.00  0.98           H  
ATOM    574  HG1 THR A  41     -14.725  -5.046  -1.567  1.00  0.98           H  
ATOM    575 1HG2 THR A  41     -17.426  -5.956  -3.563  1.00  0.98           H  
ATOM    576 2HG2 THR A  41     -18.661  -5.953  -2.284  1.00  0.98           H  
ATOM    577 3HG2 THR A  41     -18.003  -4.420  -2.896  1.00  0.98           H  
ATOM    578  N   GLY A  42     -15.892  -5.982   1.408  1.00  1.13           N  
ATOM    579  CA  GLY A  42     -14.885  -6.162   2.465  1.00  1.13           C  
ATOM    580  C   GLY A  42     -15.477  -5.839   3.846  1.00  1.13           C  
ATOM    581  O   GLY A  42     -14.860  -6.082   4.880  1.00  1.13           O  
ATOM    582  H   GLY A  42     -16.505  -6.756   1.184  1.00  1.13           H  
ATOM    583 1HA  GLY A  42     -14.519  -7.189   2.453  1.00  1.13           H  
ATOM    584 2HA  GLY A  42     -14.026  -5.518   2.274  1.00  1.13           H  
ATOM    585  N   ILE A  43     -16.696  -5.304   3.839  1.00  1.32           N  
ATOM    586  CA  ILE A  43     -17.422  -4.906   5.035  1.00  1.32           C  
ATOM    587  C   ILE A  43     -18.577  -5.849   5.325  1.00  1.32           C  
ATOM    588  O   ILE A  43     -19.371  -6.162   4.440  1.00  1.32           O  
ATOM    589  CB  ILE A  43     -17.964  -3.473   4.860  1.00  1.32           C  
ATOM    590  CG1 ILE A  43     -16.842  -2.557   4.560  1.00  1.32           C  
ATOM    591  CG2 ILE A  43     -18.681  -3.005   6.102  1.00  1.32           C  
ATOM    592  CD1 ILE A  43     -15.831  -2.523   5.654  1.00  1.32           C  
ATOM    593  H   ILE A  43     -17.136  -5.149   2.947  1.00  1.32           H  
ATOM    594  HA  ILE A  43     -16.738  -4.925   5.883  1.00  1.32           H  
ATOM    595  HB  ILE A  43     -18.651  -3.448   4.015  1.00  1.32           H  
ATOM    596 1HG1 ILE A  43     -16.364  -2.882   3.649  1.00  1.32           H  
ATOM    597 2HG1 ILE A  43     -17.231  -1.547   4.413  1.00  1.32           H  
ATOM    598 1HG2 ILE A  43     -19.051  -2.001   5.949  1.00  1.32           H  
ATOM    599 2HG2 ILE A  43     -19.510  -3.653   6.310  1.00  1.32           H  
ATOM    600 3HG2 ILE A  43     -18.001  -3.010   6.945  1.00  1.32           H  
ATOM    601 1HD1 ILE A  43     -15.031  -1.842   5.414  1.00  1.32           H  
ATOM    602 2HD1 ILE A  43     -16.322  -2.198   6.553  1.00  1.32           H  
ATOM    603 3HD1 ILE A  43     -15.414  -3.517   5.811  1.00  1.32           H  
ATOM    604  N   ALA A  44     -18.662  -6.319   6.562  1.00  1.56           N  
ATOM    605  CA  ALA A  44     -19.761  -7.186   6.960  1.00  1.56           C  
ATOM    606  C   ALA A  44     -21.061  -6.429   6.810  1.00  1.56           C  
ATOM    607  O   ALA A  44     -21.113  -5.242   7.118  1.00  1.56           O  
ATOM    608  CB  ALA A  44     -19.601  -7.629   8.408  1.00  1.56           C  
ATOM    609  H   ALA A  44     -17.962  -6.054   7.238  1.00  1.56           H  
ATOM    610  HA  ALA A  44     -19.781  -8.053   6.301  1.00  1.56           H  
ATOM    611 1HB  ALA A  44     -20.438  -8.273   8.686  1.00  1.56           H  
ATOM    612 2HB  ALA A  44     -18.668  -8.177   8.523  1.00  1.56           H  
ATOM    613 3HB  ALA A  44     -19.591  -6.753   9.059  1.00  1.56           H  
ATOM    614  N   GLU A  45     -22.136  -7.103   6.412  1.00  1.86           N  
ATOM    615  CA  GLU A  45     -23.416  -6.399   6.335  1.00  1.86           C  
ATOM    616  C   GLU A  45     -23.808  -5.893   7.720  1.00  1.86           C  
ATOM    617  O   GLU A  45     -24.390  -4.816   7.864  1.00  1.86           O  
ATOM    618  CB  GLU A  45     -24.513  -7.316   5.792  1.00  1.86           C  
ATOM    619  CG  GLU A  45     -24.370  -7.682   4.313  1.00  1.86           C  
ATOM    620  CD  GLU A  45     -25.439  -8.645   3.833  1.00  1.86           C  
ATOM    621  OE1 GLU A  45     -26.181  -9.135   4.650  1.00  1.86           O  
ATOM    622  OE2 GLU A  45     -25.508  -8.883   2.649  1.00  1.86           O  
ATOM    623  H   GLU A  45     -22.065  -8.075   6.150  1.00  1.86           H  
ATOM    624  HA  GLU A  45     -23.306  -5.542   5.671  1.00  1.86           H  
ATOM    625 1HB  GLU A  45     -24.534  -8.241   6.369  1.00  1.86           H  
ATOM    626 2HB  GLU A  45     -25.481  -6.831   5.922  1.00  1.86           H  
ATOM    627 1HG  GLU A  45     -24.423  -6.771   3.716  1.00  1.86           H  
ATOM    628 2HG  GLU A  45     -23.388  -8.127   4.155  1.00  1.86           H  
ATOM    629  N   GLU A  46     -23.488  -6.702   8.727  1.00  2.23           N  
ATOM    630  CA  GLU A  46     -23.755  -6.393  10.114  1.00  2.23           C  
ATOM    631  C   GLU A  46     -22.770  -7.042  11.064  1.00  2.23           C  
ATOM    632  O   GLU A  46     -22.555  -8.256  11.013  1.00  2.23           O  
ATOM    633  CB  GLU A  46     -25.176  -6.860  10.486  1.00  2.23           C  
ATOM    634  CG  GLU A  46     -25.595  -6.636  11.956  1.00  2.23           C  
ATOM    635  CD  GLU A  46     -27.024  -7.041  12.249  1.00  2.23           C  
ATOM    636  OE1 GLU A  46     -27.847  -7.028  11.353  1.00  2.23           O  
ATOM    637  OE2 GLU A  46     -27.287  -7.376  13.376  1.00  2.23           O  
ATOM    638  H   GLU A  46     -23.017  -7.563   8.505  1.00  2.23           H  
ATOM    639  HA  GLU A  46     -23.659  -5.324  10.234  1.00  2.23           H  
ATOM    640 1HB  GLU A  46     -25.899  -6.345   9.853  1.00  2.23           H  
ATOM    641 2HB  GLU A  46     -25.264  -7.924  10.281  1.00  2.23           H  
ATOM    642 1HG  GLU A  46     -24.936  -7.215  12.605  1.00  2.23           H  
ATOM    643 2HG  GLU A  46     -25.470  -5.612  12.213  1.00  2.23           H  
ATOM    644  N   GLU A  47     -22.232  -6.246  11.983  1.00  2.73           N  
ATOM    645  CA  GLU A  47     -21.406  -6.798  13.047  1.00  2.73           C  
ATOM    646  C   GLU A  47     -22.282  -7.120  14.262  1.00  2.73           C  
ATOM    647  O   GLU A  47     -23.129  -6.316  14.671  1.00  2.73           O  
ATOM    648  CB  GLU A  47     -20.247  -5.867  13.413  1.00  2.73           C  
ATOM    649  CG  GLU A  47     -19.322  -6.414  14.513  1.00  2.73           C  
ATOM    650  CD  GLU A  47     -18.142  -5.519  14.831  1.00  2.73           C  
ATOM    651  OE1 GLU A  47     -18.004  -4.494  14.207  1.00  2.73           O  
ATOM    652  OE2 GLU A  47     -17.390  -5.860  15.715  1.00  2.73           O  
ATOM    653  H   GLU A  47     -22.389  -5.236  11.924  1.00  2.73           H  
ATOM    654  HA  GLU A  47     -20.972  -7.735  12.696  1.00  2.73           H  
ATOM    655 1HB  GLU A  47     -19.634  -5.697  12.526  1.00  2.73           H  
ATOM    656 2HB  GLU A  47     -20.625  -4.906  13.722  1.00  2.73           H  
ATOM    657 1HG  GLU A  47     -19.908  -6.542  15.422  1.00  2.73           H  
ATOM    658 2HG  GLU A  47     -18.960  -7.395  14.209  1.00  2.73           H  
ATOM    659  N   SER A  48     -22.075  -8.299  14.842  1.00  3.50           N  
ATOM    660  CA  SER A  48     -22.847  -8.730  16.007  1.00  3.50           C  
ATOM    661  C   SER A  48     -21.956  -9.393  17.042  1.00  3.50           C  
ATOM    662  O   SER A  48     -21.186 -10.305  16.732  1.00  3.50           O  
ATOM    663  CB  SER A  48     -23.954  -9.684  15.591  1.00  3.50           C  
ATOM    664  OG  SER A  48     -24.653 -10.163  16.706  1.00  3.50           O  
ATOM    665  H   SER A  48     -21.370  -8.914  14.463  1.00  3.50           H  
ATOM    666  HA  SER A  48     -23.300  -7.852  16.464  1.00  3.50           H  
ATOM    667 1HB  SER A  48     -24.646  -9.157  14.928  1.00  3.50           H  
ATOM    668 2HB  SER A  48     -23.534 -10.517  15.032  1.00  3.50           H  
ATOM    669  HG  SER A  48     -24.837  -9.388  17.250  1.00  3.50           H  
ATOM    670  N   ILE A  49     -22.029  -8.871  18.265  1.00  4.72           N  
ATOM    671  CA  ILE A  49     -21.206  -9.339  19.375  1.00  4.72           C  
ATOM    672  C   ILE A  49     -22.082  -9.603  20.601  1.00  4.72           C  
ATOM    673  O   ILE A  49     -23.250  -9.206  20.630  1.00  4.72           O  
ATOM    674  CB  ILE A  49     -20.104  -8.305  19.694  1.00  4.72           C  
ATOM    675  CG1 ILE A  49     -20.740  -7.016  20.144  1.00  4.72           C  
ATOM    676  CG2 ILE A  49     -19.232  -8.052  18.459  1.00  4.72           C  
ATOM    677  CD1 ILE A  49     -19.779  -5.969  20.625  1.00  4.72           C  
ATOM    678  H   ILE A  49     -22.717  -8.136  18.425  1.00  4.72           H  
ATOM    679  HA  ILE A  49     -20.728 -10.275  19.091  1.00  4.72           H  
ATOM    680  HB  ILE A  49     -19.484  -8.678  20.507  1.00  4.72           H  
ATOM    681 1HG1 ILE A  49     -21.333  -6.604  19.321  1.00  4.72           H  
ATOM    682 2HG1 ILE A  49     -21.392  -7.256  20.967  1.00  4.72           H  
ATOM    683 1HG2 ILE A  49     -18.455  -7.327  18.701  1.00  4.72           H  
ATOM    684 2HG2 ILE A  49     -18.769  -8.987  18.145  1.00  4.72           H  
ATOM    685 3HG2 ILE A  49     -19.836  -7.659  17.647  1.00  4.72           H  
ATOM    686 1HD1 ILE A  49     -20.339  -5.089  20.947  1.00  4.72           H  
ATOM    687 2HD1 ILE A  49     -19.205  -6.361  21.464  1.00  4.72           H  
ATOM    688 3HD1 ILE A  49     -19.104  -5.695  19.817  1.00  4.72           H  
ATOM    689  N   GLY A  50     -21.539 -10.279  21.613  1.00  6.49           N  
ATOM    690  CA  GLY A  50     -22.323 -10.490  22.831  1.00  6.49           C  
ATOM    691  C   GLY A  50     -22.118 -11.867  23.452  1.00  6.49           C  
ATOM    692  O   GLY A  50     -21.135 -12.555  23.167  1.00  6.49           O  
ATOM    693  H   GLY A  50     -20.590 -10.622  21.551  1.00  6.49           H  
ATOM    694 1HA  GLY A  50     -22.069  -9.722  23.561  1.00  6.49           H  
ATOM    695 2HA  GLY A  50     -23.380 -10.359  22.607  1.00  6.49           H  
ATOM    696  N   SER A  51     -23.051 -12.228  24.331  1.00  8.48           N  
ATOM    697  CA  SER A  51     -23.045 -13.488  25.070  1.00  8.48           C  
ATOM    698  C   SER A  51     -24.470 -13.975  25.312  1.00  8.48           C  
ATOM    699  O   SER A  51     -25.429 -13.386  24.824  1.00  8.48           O  
ATOM    700  CB  SER A  51     -22.320 -13.352  26.396  1.00  8.48           C  
ATOM    701  OG  SER A  51     -22.115 -14.624  26.969  1.00  8.48           O  
ATOM    702  H   SER A  51     -23.828 -11.582  24.472  1.00  8.48           H  
ATOM    703  HA  SER A  51     -22.528 -14.238  24.470  1.00  8.48           H  
ATOM    704 1HB  SER A  51     -21.360 -12.859  26.239  1.00  8.48           H  
ATOM    705 2HB  SER A  51     -22.907 -12.731  27.073  1.00  8.48           H  
ATOM    706  HG  SER A  51     -21.660 -14.465  27.803  1.00  8.48           H  
ATOM    707  N   GLN A  52     -24.617 -15.013  26.118  1.00  9.89           N  
ATOM    708  CA  GLN A  52     -25.934 -15.613  26.341  1.00  9.89           C  
ATOM    709  C   GLN A  52     -26.939 -14.647  26.969  1.00  9.89           C  
ATOM    710  O   GLN A  52     -28.133 -14.703  26.675  1.00  9.89           O  
ATOM    711  CB  GLN A  52     -25.807 -16.851  27.227  1.00  9.89           C  
ATOM    712  CG  GLN A  52     -25.122 -18.030  26.554  1.00  9.89           C  
ATOM    713  CD  GLN A  52     -24.961 -19.222  27.486  1.00  9.89           C  
ATOM    714  OE1 GLN A  52     -24.894 -19.071  28.710  1.00  9.89           O  
ATOM    715  NE2 GLN A  52     -24.899 -20.418  26.909  1.00  9.89           N  
ATOM    716  H   GLN A  52     -23.777 -15.392  26.538  1.00  9.89           H  
ATOM    717  HA  GLN A  52     -26.331 -15.921  25.374  1.00  9.89           H  
ATOM    718 1HB  GLN A  52     -25.244 -16.599  28.125  1.00  9.89           H  
ATOM    719 2HB  GLN A  52     -26.799 -17.172  27.542  1.00  9.89           H  
ATOM    720 1HG  GLN A  52     -25.720 -18.341  25.699  1.00  9.89           H  
ATOM    721 2HG  GLN A  52     -24.132 -17.716  26.224  1.00  9.89           H  
ATOM    722 1HE2 GLN A  52     -24.794 -21.240  27.471  1.00  9.89           H  
ATOM    723 2HE2 GLN A  52     -24.958 -20.497  25.914  1.00  9.89           H  
ATOM    724  N   SER A  53     -26.459 -13.776  27.849  1.00  9.91           N  
ATOM    725  CA  SER A  53     -27.316 -12.818  28.536  1.00  9.91           C  
ATOM    726  C   SER A  53     -27.553 -11.500  27.784  1.00  9.91           C  
ATOM    727  O   SER A  53     -28.325 -10.661  28.254  1.00  9.91           O  
ATOM    728  CB  SER A  53     -26.729 -12.501  29.896  1.00  9.91           C  
ATOM    729  OG  SER A  53     -25.519 -11.811  29.767  1.00  9.91           O  
ATOM    730  H   SER A  53     -25.469 -13.781  28.039  1.00  9.91           H  
ATOM    731  HA  SER A  53     -28.287 -13.291  28.686  1.00  9.91           H  
ATOM    732 1HB  SER A  53     -27.437 -11.895  30.460  1.00  9.91           H  
ATOM    733 2HB  SER A  53     -26.570 -13.424  30.451  1.00  9.91           H  
ATOM    734  HG  SER A  53     -25.706 -11.068  29.183  1.00  9.91           H  
ATOM    735  N   LYS A  54     -26.832 -11.257  26.683  1.00  8.53           N  
ATOM    736  CA  LYS A  54     -26.951  -9.966  25.995  1.00  8.53           C  
ATOM    737  C   LYS A  54     -26.452  -9.977  24.555  1.00  8.53           C  
ATOM    738  O   LYS A  54     -25.336 -10.426  24.279  1.00  8.53           O  
ATOM    739  CB  LYS A  54     -26.194  -8.878  26.770  1.00  8.53           C  
ATOM    740  CG  LYS A  54     -26.324  -7.468  26.184  1.00  8.53           C  
ATOM    741  CD  LYS A  54     -25.644  -6.431  27.073  1.00  8.53           C  
ATOM    742  CE  LYS A  54     -25.771  -5.033  26.486  1.00  8.53           C  
ATOM    743  NZ  LYS A  54     -25.124  -4.007  27.355  1.00  8.53           N  
ATOM    744  H   LYS A  54     -26.249 -11.988  26.277  1.00  8.53           H  
ATOM    745  HA  LYS A  54     -28.008  -9.698  25.968  1.00  8.53           H  
ATOM    746 1HB  LYS A  54     -26.558  -8.836  27.796  1.00  8.53           H  
ATOM    747 2HB  LYS A  54     -25.136  -9.131  26.809  1.00  8.53           H  
ATOM    748 1HG  LYS A  54     -25.860  -7.436  25.197  1.00  8.53           H  
ATOM    749 2HG  LYS A  54     -27.377  -7.213  26.076  1.00  8.53           H  
ATOM    750 1HD  LYS A  54     -26.102  -6.444  28.064  1.00  8.53           H  
ATOM    751 2HD  LYS A  54     -24.587  -6.676  27.175  1.00  8.53           H  
ATOM    752 1HE  LYS A  54     -25.300  -5.016  25.507  1.00  8.53           H  
ATOM    753 2HE  LYS A  54     -26.826  -4.788  26.374  1.00  8.53           H  
ATOM    754 1HZ  LYS A  54     -25.228  -3.095  26.933  1.00  8.53           H  
ATOM    755 2HZ  LYS A  54     -25.564  -4.009  28.266  1.00  8.53           H  
ATOM    756 3HZ  LYS A  54     -24.142  -4.220  27.457  1.00  8.53           H  
ATOM    757  N   SER A  55     -27.233  -9.400  23.642  1.00  6.52           N  
ATOM    758  CA  SER A  55     -26.777  -9.294  22.258  1.00  6.52           C  
ATOM    759  C   SER A  55     -26.660  -7.836  21.834  1.00  6.52           C  
ATOM    760  O   SER A  55     -27.513  -7.012  22.173  1.00  6.52           O  
ATOM    761  CB  SER A  55     -27.737 -10.009  21.330  1.00  6.52           C  
ATOM    762  OG  SER A  55     -27.789 -11.379  21.615  1.00  6.52           O  
ATOM    763  H   SER A  55     -28.140  -9.044  23.905  1.00  6.52           H  
ATOM    764  HA  SER A  55     -25.791  -9.752  22.169  1.00  6.52           H  
ATOM    765 1HB  SER A  55     -28.731  -9.574  21.425  1.00  6.52           H  
ATOM    766 2HB  SER A  55     -27.411  -9.861  20.299  1.00  6.52           H  
ATOM    767  HG  SER A  55     -26.874 -11.680  21.634  1.00  6.52           H  
ATOM    768  N   ILE A  56     -25.617  -7.538  21.064  1.00  4.66           N  
ATOM    769  CA  ILE A  56     -25.377  -6.209  20.521  1.00  4.66           C  
ATOM    770  C   ILE A  56     -25.266  -6.238  18.996  1.00  4.66           C  
ATOM    771  O   ILE A  56     -24.462  -6.988  18.432  1.00  4.66           O  
ATOM    772  CB  ILE A  56     -24.079  -5.638  21.102  1.00  4.66           C  
ATOM    773  CG1 ILE A  56     -24.173  -5.532  22.626  1.00  4.66           C  
ATOM    774  CG2 ILE A  56     -23.738  -4.301  20.462  1.00  4.66           C  
ATOM    775  CD1 ILE A  56     -22.857  -5.202  23.280  1.00  4.66           C  
ATOM    776  H   ILE A  56     -24.930  -8.262  20.857  1.00  4.66           H  
ATOM    777  HA  ILE A  56     -26.208  -5.561  20.795  1.00  4.66           H  
ATOM    778  HB  ILE A  56     -23.310  -6.324  20.898  1.00  4.66           H  
ATOM    779 1HG1 ILE A  56     -24.901  -4.765  22.884  1.00  4.66           H  
ATOM    780 2HG1 ILE A  56     -24.508  -6.482  23.033  1.00  4.66           H  
ATOM    781 1HG2 ILE A  56     -22.797  -3.934  20.866  1.00  4.66           H  
ATOM    782 2HG2 ILE A  56     -23.643  -4.434  19.390  1.00  4.66           H  
ATOM    783 3HG2 ILE A  56     -24.530  -3.583  20.670  1.00  4.66           H  
ATOM    784 1HD1 ILE A  56     -22.987  -5.147  24.358  1.00  4.66           H  
ATOM    785 2HD1 ILE A  56     -22.129  -5.980  23.044  1.00  4.66           H  
ATOM    786 3HD1 ILE A  56     -22.496  -4.245  22.908  1.00  4.66           H  
ATOM    787  N   ARG A  57     -26.057  -5.403  18.329  1.00  3.31           N  
ATOM    788  CA  ARG A  57     -26.020  -5.322  16.869  1.00  3.31           C  
ATOM    789  C   ARG A  57     -25.508  -3.946  16.465  1.00  3.31           C  
ATOM    790  O   ARG A  57     -26.011  -2.927  16.941  1.00  3.31           O  
ATOM    791  CB  ARG A  57     -27.400  -5.579  16.294  1.00  3.31           C  
ATOM    792  CG  ARG A  57     -27.939  -6.998  16.538  1.00  3.31           C  
ATOM    793  CD  ARG A  57     -29.321  -7.166  15.999  1.00  3.31           C  
ATOM    794  NE  ARG A  57     -29.870  -8.495  16.269  1.00  3.31           N  
ATOM    795  CZ  ARG A  57     -29.744  -9.568  15.454  1.00  3.31           C  
ATOM    796  NH1 ARG A  57     -29.092  -9.473  14.316  1.00  3.31           N  
ATOM    797  NH2 ARG A  57     -30.285 -10.726  15.803  1.00  3.31           N  
ATOM    798  H   ARG A  57     -26.697  -4.813  18.843  1.00  3.31           H  
ATOM    799  HA  ARG A  57     -25.334  -6.075  16.478  1.00  3.31           H  
ATOM    800 1HB  ARG A  57     -28.112  -4.874  16.715  1.00  3.31           H  
ATOM    801 2HB  ARG A  57     -27.376  -5.421  15.213  1.00  3.31           H  
ATOM    802 1HG  ARG A  57     -27.285  -7.716  16.033  1.00  3.31           H  
ATOM    803 2HG  ARG A  57     -27.954  -7.209  17.607  1.00  3.31           H  
ATOM    804 1HD  ARG A  57     -29.977  -6.430  16.459  1.00  3.31           H  
ATOM    805 2HD  ARG A  57     -29.307  -7.016  14.919  1.00  3.31           H  
ATOM    806  HE  ARG A  57     -30.379  -8.622  17.131  1.00  3.31           H  
ATOM    807 1HH1 ARG A  57     -28.649  -8.586  14.030  1.00  3.31           H  
ATOM    808 2HH1 ARG A  57     -29.003 -10.275  13.715  1.00  3.31           H  
ATOM    809 1HH2 ARG A  57     -30.788 -10.807  16.676  1.00  3.31           H  
ATOM    810 2HH2 ARG A  57     -30.193 -11.527  15.196  1.00  3.31           H  
ATOM    811  N   ARG A  58     -24.491  -3.921  15.606  1.00  2.45           N  
ATOM    812  CA  ARG A  58     -23.831  -2.683  15.204  1.00  2.45           C  
ATOM    813  C   ARG A  58     -24.017  -2.273  13.738  1.00  2.45           C  
ATOM    814  O   ARG A  58     -23.671  -1.158  13.357  1.00  2.45           O  
ATOM    815  CB  ARG A  58     -22.352  -2.842  15.495  1.00  2.45           C  
ATOM    816  CG  ARG A  58     -22.033  -3.006  16.970  1.00  2.45           C  
ATOM    817  CD  ARG A  58     -20.601  -3.310  17.236  1.00  2.45           C  
ATOM    818  NE  ARG A  58     -19.726  -2.231  16.824  1.00  2.45           N  
ATOM    819  CZ  ARG A  58     -18.421  -2.160  17.081  1.00  2.45           C  
ATOM    820  NH1 ARG A  58     -17.801  -3.083  17.788  1.00  2.45           N  
ATOM    821  NH2 ARG A  58     -17.792  -1.128  16.601  1.00  2.45           N  
ATOM    822  H   ARG A  58     -24.115  -4.800  15.250  1.00  2.45           H  
ATOM    823  HA  ARG A  58     -24.217  -1.880  15.829  1.00  2.45           H  
ATOM    824 1HB  ARG A  58     -21.992  -3.722  14.991  1.00  2.45           H  
ATOM    825 2HB  ARG A  58     -21.796  -1.985  15.106  1.00  2.45           H  
ATOM    826 1HG  ARG A  58     -22.304  -2.097  17.505  1.00  2.45           H  
ATOM    827 2HG  ARG A  58     -22.614  -3.841  17.356  1.00  2.45           H  
ATOM    828 1HD  ARG A  58     -20.452  -3.486  18.300  1.00  2.45           H  
ATOM    829 2HD  ARG A  58     -20.317  -4.205  16.679  1.00  2.45           H  
ATOM    830  HE  ARG A  58     -20.100  -1.474  16.221  1.00  2.45           H  
ATOM    831 1HH1 ARG A  58     -18.315  -3.878  18.136  1.00  2.45           H  
ATOM    832 2HH1 ARG A  58     -16.812  -3.008  17.960  1.00  2.45           H  
ATOM    833 1HH2 ARG A  58     -18.357  -0.467  16.037  1.00  2.45           H  
ATOM    834 2HH2 ARG A  58     -16.805  -1.003  16.750  1.00  2.45           H  
ATOM    835  N   LYS A  59     -24.574  -3.150  12.914  1.00  1.95           N  
ATOM    836  CA  LYS A  59     -24.662  -2.878  11.472  1.00  1.95           C  
ATOM    837  C   LYS A  59     -23.261  -2.471  11.001  1.00  1.95           C  
ATOM    838  O   LYS A  59     -22.292  -3.176  11.313  1.00  1.95           O  
ATOM    839  CB  LYS A  59     -25.706  -1.789  11.170  1.00  1.95           C  
ATOM    840  CG  LYS A  59     -27.124  -2.151  11.607  1.00  1.95           C  
ATOM    841  CD  LYS A  59     -27.663  -3.338  10.813  1.00  1.95           C  
ATOM    842  CE  LYS A  59     -29.102  -3.666  11.193  1.00  1.95           C  
ATOM    843  NZ  LYS A  59     -29.586  -4.898  10.512  1.00  1.95           N  
ATOM    844  H   LYS A  59     -24.900  -4.034  13.282  1.00  1.95           H  
ATOM    845  HA  LYS A  59     -24.968  -3.774  10.947  1.00  1.95           H  
ATOM    846 1HB  LYS A  59     -25.432  -0.846  11.647  1.00  1.95           H  
ATOM    847 2HB  LYS A  59     -25.749  -1.617  10.095  1.00  1.95           H  
ATOM    848 1HG  LYS A  59     -27.121  -2.415  12.666  1.00  1.95           H  
ATOM    849 2HG  LYS A  59     -27.780  -1.294  11.465  1.00  1.95           H  
ATOM    850 1HD  LYS A  59     -27.617  -3.115   9.746  1.00  1.95           H  
ATOM    851 2HD  LYS A  59     -27.048  -4.212  10.999  1.00  1.95           H  
ATOM    852 1HE  LYS A  59     -29.164  -3.814  12.270  1.00  1.95           H  
ATOM    853 2HE  LYS A  59     -29.744  -2.832  10.911  1.00  1.95           H  
ATOM    854 1HZ  LYS A  59     -30.534  -5.091  10.784  1.00  1.95           H  
ATOM    855 2HZ  LYS A  59     -29.538  -4.781   9.515  1.00  1.95           H  
ATOM    856 3HZ  LYS A  59     -28.983  -5.693  10.792  1.00  1.95           H  
ATOM    857  N   SER A  60     -23.160  -1.362  10.254  1.00  1.64           N  
ATOM    858  CA  SER A  60     -21.876  -0.787   9.849  1.00  1.64           C  
ATOM    859  C   SER A  60     -22.008   0.651   9.393  1.00  1.64           C  
ATOM    860  O   SER A  60     -22.654   0.944   8.377  1.00  1.64           O  
ATOM    861  CB  SER A  60     -21.219  -1.527   8.698  1.00  1.64           C  
ATOM    862  OG  SER A  60     -20.018  -0.849   8.302  1.00  1.64           O  
ATOM    863  H   SER A  60     -23.998  -0.863  10.011  1.00  1.64           H  
ATOM    864  HA  SER A  60     -21.206  -0.804  10.713  1.00  1.64           H  
ATOM    865 1HB  SER A  60     -20.988  -2.559   8.984  1.00  1.64           H  
ATOM    866 2HB  SER A  60     -21.909  -1.566   7.858  1.00  1.64           H  
ATOM    867  HG  SER A  60     -19.289  -1.256   8.810  1.00  1.64           H  
ATOM    868  N   MET A  61     -21.251   1.524  10.036  1.00  1.42           N  
ATOM    869  CA  MET A  61     -21.200   2.932   9.663  1.00  1.42           C  
ATOM    870  C   MET A  61     -20.665   3.170   8.259  1.00  1.42           C  
ATOM    871  O   MET A  61     -20.857   4.263   7.714  1.00  1.42           O  
ATOM    872  CB  MET A  61     -20.362   3.708  10.655  1.00  1.42           C  
ATOM    873  CG  MET A  61     -21.004   3.945  11.990  1.00  1.42           C  
ATOM    874  SD  MET A  61     -22.462   4.948  11.826  1.00  1.42           S  
ATOM    875  CE  MET A  61     -21.691   6.478  11.281  1.00  1.42           C  
ATOM    876  H   MET A  61     -20.746   1.206  10.880  1.00  1.42           H  
ATOM    877  HA  MET A  61     -22.216   3.320   9.696  1.00  1.42           H  
ATOM    878 1HB  MET A  61     -19.489   3.140  10.827  1.00  1.42           H  
ATOM    879 2HB  MET A  61     -20.059   4.666  10.232  1.00  1.42           H  
ATOM    880 1HG  MET A  61     -21.286   2.986  12.435  1.00  1.42           H  
ATOM    881 2HG  MET A  61     -20.317   4.436  12.661  1.00  1.42           H  
ATOM    882 1HE  MET A  61     -22.456   7.235  11.116  1.00  1.42           H  
ATOM    883 2HE  MET A  61     -21.007   6.826  12.043  1.00  1.42           H  
ATOM    884 3HE  MET A  61     -21.142   6.306  10.352  1.00  1.42           H  
ATOM    885  N   ALA A  62     -19.951   2.192   7.678  1.00  1.24           N  
ATOM    886  CA  ALA A  62     -19.369   2.379   6.356  1.00  1.24           C  
ATOM    887  C   ALA A  62     -20.435   2.664   5.317  1.00  1.24           C  
ATOM    888  O   ALA A  62     -20.204   3.415   4.375  1.00  1.24           O  
ATOM    889  CB  ALA A  62     -18.575   1.161   5.926  1.00  1.24           C  
ATOM    890  H   ALA A  62     -19.860   1.275   8.129  1.00  1.24           H  
ATOM    891  HA  ALA A  62     -18.697   3.239   6.410  1.00  1.24           H  
ATOM    892 1HB  ALA A  62     -18.121   1.333   4.949  1.00  1.24           H  
ATOM    893 2HB  ALA A  62     -17.802   0.954   6.653  1.00  1.24           H  
ATOM    894 3HB  ALA A  62     -19.244   0.310   5.869  1.00  1.24           H  
ATOM    895  N   LYS A  63     -21.612   2.044   5.460  1.00  1.10           N  
ATOM    896  CA  LYS A  63     -22.628   2.243   4.438  1.00  1.10           C  
ATOM    897  C   LYS A  63     -23.134   3.669   4.475  1.00  1.10           C  
ATOM    898  O   LYS A  63     -23.123   4.368   3.459  1.00  1.10           O  
ATOM    899  CB  LYS A  63     -23.783   1.264   4.614  1.00  1.10           C  
ATOM    900  CG  LYS A  63     -24.878   1.383   3.537  1.00  1.10           C  
ATOM    901  CD  LYS A  63     -25.989   0.356   3.754  1.00  1.10           C  
ATOM    902  CE  LYS A  63     -27.024   0.383   2.620  1.00  1.10           C  
ATOM    903  NZ  LYS A  63     -27.793   1.660   2.584  1.00  1.10           N  
ATOM    904  H   LYS A  63     -21.807   1.476   6.287  1.00  1.10           H  
ATOM    905  HA  LYS A  63     -22.179   2.079   3.463  1.00  1.10           H  
ATOM    906 1HB  LYS A  63     -23.398   0.245   4.594  1.00  1.10           H  
ATOM    907 2HB  LYS A  63     -24.245   1.417   5.589  1.00  1.10           H  
ATOM    908 1HG  LYS A  63     -25.314   2.388   3.565  1.00  1.10           H  
ATOM    909 2HG  LYS A  63     -24.441   1.228   2.551  1.00  1.10           H  
ATOM    910 1HD  LYS A  63     -25.555  -0.642   3.814  1.00  1.10           H  
ATOM    911 2HD  LYS A  63     -26.493   0.571   4.696  1.00  1.10           H  
ATOM    912 1HE  LYS A  63     -26.511   0.255   1.668  1.00  1.10           H  
ATOM    913 2HE  LYS A  63     -27.721  -0.441   2.760  1.00  1.10           H  
ATOM    914 1HZ  LYS A  63     -28.456   1.649   1.830  1.00  1.10           H  
ATOM    915 2HZ  LYS A  63     -28.283   1.803   3.448  1.00  1.10           H  
ATOM    916 3HZ  LYS A  63     -27.155   2.456   2.434  1.00  1.10           H  
ATOM    917  N   GLY A  64     -23.559   4.113   5.661  1.00  1.00           N  
ATOM    918  CA  GLY A  64     -24.082   5.463   5.811  1.00  1.00           C  
ATOM    919  C   GLY A  64     -23.021   6.491   5.453  1.00  1.00           C  
ATOM    920  O   GLY A  64     -23.313   7.517   4.833  1.00  1.00           O  
ATOM    921  H   GLY A  64     -23.520   3.497   6.462  1.00  1.00           H  
ATOM    922 1HA  GLY A  64     -24.954   5.590   5.166  1.00  1.00           H  
ATOM    923 2HA  GLY A  64     -24.412   5.614   6.838  1.00  1.00           H  
ATOM    924  N   SER A  65     -21.768   6.199   5.808  1.00  0.92           N  
ATOM    925  CA  SER A  65     -20.694   7.116   5.512  1.00  0.92           C  
ATOM    926  C   SER A  65     -20.527   7.270   4.001  1.00  0.92           C  
ATOM    927  O   SER A  65     -20.430   8.398   3.517  1.00  0.92           O  
ATOM    928  CB  SER A  65     -19.434   6.622   6.170  1.00  0.92           C  
ATOM    929  OG  SER A  65     -19.552   6.651   7.566  1.00  0.92           O  
ATOM    930  H   SER A  65     -21.556   5.349   6.328  1.00  0.92           H  
ATOM    931  HA  SER A  65     -20.946   8.089   5.931  1.00  0.92           H  
ATOM    932 1HB  SER A  65     -19.282   5.608   5.865  1.00  0.92           H  
ATOM    933 2HB  SER A  65     -18.587   7.218   5.853  1.00  0.92           H  
ATOM    934  HG  SER A  65     -20.166   5.916   7.784  1.00  0.92           H  
ATOM    935  N   VAL A  66     -20.592   6.168   3.237  1.00  0.86           N  
ATOM    936  CA  VAL A  66     -20.504   6.283   1.783  1.00  0.86           C  
ATOM    937  C   VAL A  66     -21.672   7.091   1.237  1.00  0.86           C  
ATOM    938  O   VAL A  66     -21.490   7.920   0.348  1.00  0.86           O  
ATOM    939  CB  VAL A  66     -20.469   4.914   1.068  1.00  0.86           C  
ATOM    940  CG1 VAL A  66     -20.620   5.121  -0.441  1.00  0.86           C  
ATOM    941  CG2 VAL A  66     -19.136   4.225   1.319  1.00  0.86           C  
ATOM    942  H   VAL A  66     -20.672   5.242   3.665  1.00  0.86           H  
ATOM    943  HA  VAL A  66     -19.578   6.802   1.541  1.00  0.86           H  
ATOM    944  HB  VAL A  66     -21.294   4.299   1.432  1.00  0.86           H  
ATOM    945 1HG1 VAL A  66     -20.601   4.158  -0.942  1.00  0.86           H  
ATOM    946 2HG1 VAL A  66     -21.568   5.611  -0.635  1.00  0.86           H  
ATOM    947 3HG1 VAL A  66     -19.805   5.741  -0.814  1.00  0.86           H  
ATOM    948 1HG2 VAL A  66     -19.109   3.269   0.810  1.00  0.86           H  
ATOM    949 2HG2 VAL A  66     -18.334   4.856   0.941  1.00  0.86           H  
ATOM    950 3HG2 VAL A  66     -19.009   4.070   2.378  1.00  0.86           H  
ATOM    951  N   GLU A  67     -22.882   6.853   1.744  1.00  0.81           N  
ATOM    952  CA  GLU A  67     -24.026   7.600   1.231  1.00  0.81           C  
ATOM    953  C   GLU A  67     -23.855   9.103   1.471  1.00  0.81           C  
ATOM    954  O   GLU A  67     -24.160   9.923   0.590  1.00  0.81           O  
ATOM    955  CB  GLU A  67     -25.319   7.107   1.887  1.00  0.81           C  
ATOM    956  CG  GLU A  67     -25.733   5.687   1.473  1.00  0.81           C  
ATOM    957  CD  GLU A  67     -26.959   5.165   2.208  1.00  0.81           C  
ATOM    958  OE1 GLU A  67     -27.478   5.856   3.054  1.00  0.81           O  
ATOM    959  OE2 GLU A  67     -27.360   4.040   1.933  1.00  0.81           O  
ATOM    960  H   GLU A  67     -23.000   6.145   2.474  1.00  0.81           H  
ATOM    961  HA  GLU A  67     -24.095   7.432   0.160  1.00  0.81           H  
ATOM    962 1HB  GLU A  67     -25.198   7.115   2.971  1.00  0.81           H  
ATOM    963 2HB  GLU A  67     -26.134   7.786   1.644  1.00  0.81           H  
ATOM    964 1HG  GLU A  67     -25.932   5.678   0.402  1.00  0.81           H  
ATOM    965 2HG  GLU A  67     -24.895   5.016   1.659  1.00  0.81           H  
ATOM    966  N   ASN A  68     -23.315   9.474   2.640  1.00  0.78           N  
ATOM    967  CA  ASN A  68     -23.109  10.886   2.927  1.00  0.78           C  
ATOM    968  C   ASN A  68     -22.082  11.460   1.963  1.00  0.78           C  
ATOM    969  O   ASN A  68     -22.275  12.549   1.414  1.00  0.78           O  
ATOM    970  CB  ASN A  68     -22.676  11.086   4.360  1.00  0.78           C  
ATOM    971  CG  ASN A  68     -23.805  10.829   5.336  1.00  0.78           C  
ATOM    972  OD1 ASN A  68     -24.991  10.819   4.977  1.00  0.78           O  
ATOM    973  ND2 ASN A  68     -23.453  10.611   6.575  1.00  0.78           N  
ATOM    974  H   ASN A  68     -23.090   8.768   3.343  1.00  0.78           H  
ATOM    975  HA  ASN A  68     -24.045  11.414   2.761  1.00  0.78           H  
ATOM    976 1HB  ASN A  68     -21.853  10.406   4.587  1.00  0.78           H  
ATOM    977 2HB  ASN A  68     -22.308  12.107   4.497  1.00  0.78           H  
ATOM    978 1HD2 ASN A  68     -24.149  10.429   7.268  1.00  0.78           H  
ATOM    979 2HD2 ASN A  68     -22.485  10.623   6.828  1.00  0.78           H  
ATOM    980  N   VAL A  69     -21.041  10.679   1.678  1.00  0.78           N  
ATOM    981  CA  VAL A  69     -20.014  11.091   0.741  1.00  0.78           C  
ATOM    982  C   VAL A  69     -20.562  11.330  -0.639  1.00  0.78           C  
ATOM    983  O   VAL A  69     -20.230  12.331  -1.274  1.00  0.78           O  
ATOM    984  CB  VAL A  69     -18.922  10.033   0.625  1.00  0.78           C  
ATOM    985  CG1 VAL A  69     -18.061  10.363  -0.517  1.00  0.78           C  
ATOM    986  CG2 VAL A  69     -18.081   9.998   1.919  1.00  0.78           C  
ATOM    987  H   VAL A  69     -20.941   9.786   2.164  1.00  0.78           H  
ATOM    988  HA  VAL A  69     -19.568  12.015   1.109  1.00  0.78           H  
ATOM    989  HB  VAL A  69     -19.363   9.067   0.445  1.00  0.78           H  
ATOM    990 1HG1 VAL A  69     -17.315   9.600  -0.580  1.00  0.78           H  
ATOM    991 2HG1 VAL A  69     -18.644  10.378  -1.433  1.00  0.78           H  
ATOM    992 3HG1 VAL A  69     -17.607  11.336  -0.364  1.00  0.78           H  
ATOM    993 1HG2 VAL A  69     -17.293   9.246   1.830  1.00  0.78           H  
ATOM    994 2HG2 VAL A  69     -17.639  10.968   2.089  1.00  0.78           H  
ATOM    995 3HG2 VAL A  69     -18.701   9.759   2.753  1.00  0.78           H  
ATOM    996  N   LEU A  70     -21.408  10.428  -1.109  1.00  0.79           N  
ATOM    997  CA  LEU A  70     -21.963  10.566  -2.437  1.00  0.79           C  
ATOM    998  C   LEU A  70     -22.785  11.846  -2.525  1.00  0.79           C  
ATOM    999  O   LEU A  70     -22.707  12.574  -3.523  1.00  0.79           O  
ATOM   1000  CB  LEU A  70     -22.790   9.328  -2.737  1.00  0.79           C  
ATOM   1001  CG  LEU A  70     -21.946   8.032  -2.877  1.00  0.79           C  
ATOM   1002  CD1 LEU A  70     -22.857   6.870  -2.933  1.00  0.79           C  
ATOM   1003  CD2 LEU A  70     -21.095   8.081  -4.116  1.00  0.79           C  
ATOM   1004  H   LEU A  70     -21.638   9.613  -0.536  1.00  0.79           H  
ATOM   1005  HA  LEU A  70     -21.149  10.626  -3.150  1.00  0.79           H  
ATOM   1006 1HB  LEU A  70     -23.500   9.179  -1.922  1.00  0.79           H  
ATOM   1007 2HB  LEU A  70     -23.342   9.483  -3.661  1.00  0.79           H  
ATOM   1008  HG  LEU A  70     -21.301   7.929  -2.020  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  70     -22.267   5.965  -3.013  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  70     -23.455   6.832  -2.028  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  70     -23.509   6.965  -3.796  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  70     -20.515   7.160  -4.192  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  70     -21.744   8.169  -4.972  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  70     -20.426   8.929  -4.069  1.00  0.79           H  
ATOM   1015  N   THR A  71     -23.518  12.169  -1.453  1.00  0.83           N  
ATOM   1016  CA  THR A  71     -24.287  13.403  -1.443  1.00  0.83           C  
ATOM   1017  C   THR A  71     -23.351  14.601  -1.556  1.00  0.83           C  
ATOM   1018  O   THR A  71     -23.591  15.516  -2.348  1.00  0.83           O  
ATOM   1019  CB  THR A  71     -25.132  13.550  -0.173  1.00  0.83           C  
ATOM   1020  OG1 THR A  71     -26.084  12.477  -0.094  1.00  0.83           O  
ATOM   1021  CG2 THR A  71     -25.856  14.897  -0.207  1.00  0.83           C  
ATOM   1022  H   THR A  71     -23.563  11.532  -0.654  1.00  0.83           H  
ATOM   1023  HA  THR A  71     -24.953  13.405  -2.301  1.00  0.83           H  
ATOM   1024  HB  THR A  71     -24.487  13.504   0.693  1.00  0.83           H  
ATOM   1025  HG1 THR A  71     -25.606  11.634   0.027  1.00  0.83           H  
ATOM   1026 1HG2 THR A  71     -26.461  15.020   0.686  1.00  0.83           H  
ATOM   1027 2HG2 THR A  71     -25.118  15.702  -0.258  1.00  0.83           H  
ATOM   1028 3HG2 THR A  71     -26.501  14.937  -1.084  1.00  0.83           H  
ATOM   1029  N   VAL A  72     -22.264  14.581  -0.798  1.00  0.89           N  
ATOM   1030  CA  VAL A  72     -21.310  15.678  -0.846  1.00  0.89           C  
ATOM   1031  C   VAL A  72     -20.711  15.840  -2.228  1.00  0.89           C  
ATOM   1032  O   VAL A  72     -20.638  16.961  -2.745  1.00  0.89           O  
ATOM   1033  CB  VAL A  72     -20.203  15.467   0.179  1.00  0.89           C  
ATOM   1034  CG1 VAL A  72     -19.074  16.485  -0.026  1.00  0.89           C  
ATOM   1035  CG2 VAL A  72     -20.821  15.609   1.545  1.00  0.89           C  
ATOM   1036  H   VAL A  72     -22.115  13.798  -0.157  1.00  0.89           H  
ATOM   1037  HA  VAL A  72     -21.839  16.596  -0.582  1.00  0.89           H  
ATOM   1038  HB  VAL A  72     -19.785  14.468   0.064  1.00  0.89           H  
ATOM   1039 1HG1 VAL A  72     -18.294  16.322   0.713  1.00  0.89           H  
ATOM   1040 2HG1 VAL A  72     -18.659  16.357  -1.022  1.00  0.89           H  
ATOM   1041 3HG1 VAL A  72     -19.472  17.493   0.075  1.00  0.89           H  
ATOM   1042 1HG2 VAL A  72     -20.076  15.441   2.285  1.00  0.89           H  
ATOM   1043 2HG2 VAL A  72     -21.236  16.611   1.658  1.00  0.89           H  
ATOM   1044 3HG2 VAL A  72     -21.612  14.882   1.671  1.00  0.89           H  
ATOM   1045  N   LEU A  73     -20.350  14.735  -2.863  1.00  0.97           N  
ATOM   1046  CA  LEU A  73     -19.755  14.819  -4.179  1.00  0.97           C  
ATOM   1047  C   LEU A  73     -20.746  15.493  -5.143  1.00  0.97           C  
ATOM   1048  O   LEU A  73     -20.345  16.295  -5.996  1.00  0.97           O  
ATOM   1049  CB  LEU A  73     -19.381  13.418  -4.648  1.00  0.97           C  
ATOM   1050  CG  LEU A  73     -18.236  12.706  -3.838  1.00  0.97           C  
ATOM   1051  CD1 LEU A  73     -18.158  11.319  -4.298  1.00  0.97           C  
ATOM   1052  CD2 LEU A  73     -16.888  13.376  -4.009  1.00  0.97           C  
ATOM   1053  H   LEU A  73     -20.449  13.831  -2.398  1.00  0.97           H  
ATOM   1054  HA  LEU A  73     -18.854  15.424  -4.114  1.00  0.97           H  
ATOM   1055 1HB  LEU A  73     -20.267  12.791  -4.568  1.00  0.97           H  
ATOM   1056 2HB  LEU A  73     -19.084  13.459  -5.694  1.00  0.97           H  
ATOM   1057  HG  LEU A  73     -18.483  12.715  -2.797  1.00  0.97           H  
ATOM   1058 1HD1 LEU A  73     -17.396  10.813  -3.724  1.00  0.97           H  
ATOM   1059 2HD1 LEU A  73     -19.106  10.835  -4.147  1.00  0.97           H  
ATOM   1060 3HD1 LEU A  73     -17.906  11.307  -5.352  1.00  0.97           H  
ATOM   1061 1HD2 LEU A  73     -16.135  12.837  -3.425  1.00  0.97           H  
ATOM   1062 2HD2 LEU A  73     -16.609  13.352  -5.052  1.00  0.97           H  
ATOM   1063 3HD2 LEU A  73     -16.949  14.400  -3.658  1.00  0.97           H  
ATOM   1064  N   ARG A  74     -22.053  15.230  -4.968  1.00  1.07           N  
ATOM   1065  CA  ARG A  74     -23.048  15.888  -5.811  1.00  1.07           C  
ATOM   1066  C   ARG A  74     -23.019  17.409  -5.593  1.00  1.07           C  
ATOM   1067  O   ARG A  74     -23.080  18.188  -6.551  1.00  1.07           O  
ATOM   1068  CB  ARG A  74     -24.463  15.405  -5.498  1.00  1.07           C  
ATOM   1069  CG  ARG A  74     -24.791  13.988  -5.888  1.00  1.07           C  
ATOM   1070  CD  ARG A  74     -26.167  13.615  -5.440  1.00  1.07           C  
ATOM   1071  NE  ARG A  74     -26.474  12.215  -5.693  1.00  1.07           N  
ATOM   1072  CZ  ARG A  74     -27.635  11.614  -5.356  1.00  1.07           C  
ATOM   1073  NH1 ARG A  74     -28.593  12.305  -4.778  1.00  1.07           N  
ATOM   1074  NH2 ARG A  74     -27.810  10.328  -5.603  1.00  1.07           N  
ATOM   1075  H   ARG A  74     -22.350  14.546  -4.270  1.00  1.07           H  
ATOM   1076  HA  ARG A  74     -22.822  15.671  -6.845  1.00  1.07           H  
ATOM   1077 1HB  ARG A  74     -24.670  15.509  -4.452  1.00  1.07           H  
ATOM   1078 2HB  ARG A  74     -25.169  16.046  -6.022  1.00  1.07           H  
ATOM   1079 1HG  ARG A  74     -24.755  13.908  -6.972  1.00  1.07           H  
ATOM   1080 2HG  ARG A  74     -24.074  13.306  -5.443  1.00  1.07           H  
ATOM   1081 1HD  ARG A  74     -26.255  13.794  -4.370  1.00  1.07           H  
ATOM   1082 2HD  ARG A  74     -26.896  14.224  -5.970  1.00  1.07           H  
ATOM   1083  HE  ARG A  74     -25.762  11.650  -6.130  1.00  1.07           H  
ATOM   1084 1HH1 ARG A  74     -28.461  13.287  -4.584  1.00  1.07           H  
ATOM   1085 2HH1 ARG A  74     -29.460  11.852  -4.526  1.00  1.07           H  
ATOM   1086 1HH2 ARG A  74     -27.073   9.790  -6.033  1.00  1.07           H  
ATOM   1087 2HH2 ARG A  74     -28.679   9.880  -5.350  1.00  1.07           H  
ATOM   1088  N   THR A  75     -22.833  17.851  -4.335  1.00  1.18           N  
ATOM   1089  CA  THR A  75     -22.862  19.291  -4.051  1.00  1.18           C  
ATOM   1090  C   THR A  75     -21.602  19.977  -4.584  1.00  1.18           C  
ATOM   1091  O   THR A  75     -21.595  21.185  -4.834  1.00  1.18           O  
ATOM   1092  CB  THR A  75     -22.976  19.595  -2.534  1.00  1.18           C  
ATOM   1093  OG1 THR A  75     -21.811  19.138  -1.846  1.00  1.18           O  
ATOM   1094  CG2 THR A  75     -24.196  18.895  -1.946  1.00  1.18           C  
ATOM   1095  H   THR A  75     -22.755  17.169  -3.576  1.00  1.18           H  
ATOM   1096  HA  THR A  75     -23.723  19.726  -4.553  1.00  1.18           H  
ATOM   1097  HB  THR A  75     -23.078  20.668  -2.384  1.00  1.18           H  
ATOM   1098  HG1 THR A  75     -21.511  18.299  -2.233  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75     -24.269  19.115  -0.878  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75     -25.095  19.241  -2.452  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75     -24.097  17.834  -2.083  1.00  1.18           H  
ATOM   1102  N   MET A  76     -20.560  19.185  -4.819  1.00  1.26           N  
ATOM   1103  CA  MET A  76     -19.294  19.667  -5.356  1.00  1.26           C  
ATOM   1104  C   MET A  76     -19.288  19.783  -6.884  1.00  1.26           C  
ATOM   1105  O   MET A  76     -18.282  20.204  -7.459  1.00  1.26           O  
ATOM   1106  CB  MET A  76     -18.173  18.739  -4.939  1.00  1.26           C  
ATOM   1107  CG  MET A  76     -17.866  18.702  -3.475  1.00  1.26           C  
ATOM   1108  SD  MET A  76     -16.695  17.421  -3.114  1.00  1.26           S  
ATOM   1109  CE  MET A  76     -15.216  18.096  -3.820  1.00  1.26           C  
ATOM   1110  H   MET A  76     -20.638  18.205  -4.548  1.00  1.26           H  
ATOM   1111  HA  MET A  76     -19.107  20.658  -4.947  1.00  1.26           H  
ATOM   1112 1HB  MET A  76     -18.446  17.740  -5.214  1.00  1.26           H  
ATOM   1113 2HB  MET A  76     -17.263  18.995  -5.477  1.00  1.26           H  
ATOM   1114 1HG  MET A  76     -17.443  19.656  -3.167  1.00  1.26           H  
ATOM   1115 2HG  MET A  76     -18.769  18.529  -2.902  1.00  1.26           H  
ATOM   1116 1HE  MET A  76     -14.414  17.397  -3.686  1.00  1.26           H  
ATOM   1117 2HE  MET A  76     -15.367  18.274  -4.882  1.00  1.26           H  
ATOM   1118 3HE  MET A  76     -14.964  19.039  -3.325  1.00  1.26           H  
ATOM   1119  N   GLY A  77     -20.388  19.413  -7.552  1.00  1.31           N  
ATOM   1120  CA  GLY A  77     -20.446  19.494  -9.011  1.00  1.31           C  
ATOM   1121  C   GLY A  77     -20.195  18.179  -9.763  1.00  1.31           C  
ATOM   1122  O   GLY A  77     -20.070  18.189 -10.993  1.00  1.31           O  
ATOM   1123  H   GLY A  77     -21.212  19.070  -7.053  1.00  1.31           H  
ATOM   1124 1HA  GLY A  77     -21.430  19.872  -9.291  1.00  1.31           H  
ATOM   1125 2HA  GLY A  77     -19.730  20.241  -9.350  1.00  1.31           H  
ATOM   1126  N   MET A  78     -20.132  17.058  -9.046  1.00  1.33           N  
ATOM   1127  CA  MET A  78     -19.944  15.742  -9.655  1.00  1.33           C  
ATOM   1128  C   MET A  78     -21.275  15.029  -9.731  1.00  1.33           C  
ATOM   1129  O   MET A  78     -22.244  15.446  -9.107  1.00  1.33           O  
ATOM   1130  CB  MET A  78     -18.926  14.921  -8.879  1.00  1.33           C  
ATOM   1131  CG  MET A  78     -17.508  15.405  -9.006  1.00  1.33           C  
ATOM   1132  SD  MET A  78     -16.427  14.668  -7.798  1.00  1.33           S  
ATOM   1133  CE  MET A  78     -16.881  15.807  -6.537  1.00  1.33           C  
ATOM   1134  H   MET A  78     -20.234  17.089  -8.029  1.00  1.33           H  
ATOM   1135  HA  MET A  78     -19.579  15.873 -10.671  1.00  1.33           H  
ATOM   1136 1HB  MET A  78     -19.184  14.926  -7.826  1.00  1.33           H  
ATOM   1137 2HB  MET A  78     -18.959  13.885  -9.216  1.00  1.33           H  
ATOM   1138 1HG  MET A  78     -17.134  15.163 -10.001  1.00  1.33           H  
ATOM   1139 2HG  MET A  78     -17.479  16.488  -8.881  1.00  1.33           H  
ATOM   1140 1HE  MET A  78     -16.353  15.602  -5.635  1.00  1.33           H  
ATOM   1141 2HE  MET A  78     -16.644  16.819  -6.863  1.00  1.33           H  
ATOM   1142 3HE  MET A  78     -17.938  15.730  -6.362  1.00  1.33           H  
ATOM   1143  N   LYS A  79     -21.358  13.963 -10.514  1.00  1.31           N  
ATOM   1144  CA  LYS A  79     -22.621  13.245 -10.556  1.00  1.31           C  
ATOM   1145  C   LYS A  79     -22.438  11.732 -10.418  1.00  1.31           C  
ATOM   1146  O   LYS A  79     -22.532  11.014 -11.414  1.00  1.31           O  
ATOM   1147  CB  LYS A  79     -23.347  13.556 -11.858  1.00  1.31           C  
ATOM   1148  CG  LYS A  79     -24.744  13.002 -11.928  1.00  1.31           C  
ATOM   1149  CD  LYS A  79     -25.400  13.354 -13.241  1.00  1.31           C  
ATOM   1150  CE  LYS A  79     -26.829  12.835 -13.302  1.00  1.31           C  
ATOM   1151  NZ  LYS A  79     -27.375  12.924 -14.664  1.00  1.31           N  
ATOM   1152  H   LYS A  79     -20.561  13.647 -11.048  1.00  1.31           H  
ATOM   1153  HA  LYS A  79     -23.253  13.589  -9.738  1.00  1.31           H  
ATOM   1154 1HB  LYS A  79     -23.406  14.640 -11.991  1.00  1.31           H  
ATOM   1155 2HB  LYS A  79     -22.784  13.149 -12.701  1.00  1.31           H  
ATOM   1156 1HG  LYS A  79     -24.707  11.914 -11.841  1.00  1.31           H  
ATOM   1157 2HG  LYS A  79     -25.341  13.393 -11.107  1.00  1.31           H  
ATOM   1158 1HD  LYS A  79     -25.410  14.434 -13.366  1.00  1.31           H  
ATOM   1159 2HD  LYS A  79     -24.830  12.919 -14.062  1.00  1.31           H  
ATOM   1160 1HE  LYS A  79     -26.856  11.800 -12.982  1.00  1.31           H  
ATOM   1161 2HE  LYS A  79     -27.448  13.429 -12.634  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  79     -28.312  12.565 -14.682  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  79     -27.361  13.867 -15.000  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  79     -26.763  12.323 -15.238  1.00  1.31           H  
ATOM   1165  N   PRO A  80     -22.213  11.216  -9.189  1.00  1.26           N  
ATOM   1166  CA  PRO A  80     -21.968   9.821  -8.874  1.00  1.26           C  
ATOM   1167  C   PRO A  80     -23.060   8.885  -9.376  1.00  1.26           C  
ATOM   1168  O   PRO A  80     -22.799   7.717  -9.637  1.00  1.26           O  
ATOM   1169  CB  PRO A  80     -21.951   9.830  -7.344  1.00  1.26           C  
ATOM   1170  CG  PRO A  80     -21.545  11.215  -6.962  1.00  1.26           C  
ATOM   1171  CD  PRO A  80     -22.183  12.093  -7.992  1.00  1.26           C  
ATOM   1172  HA  PRO A  80     -20.985   9.524  -9.268  1.00  1.26           H  
ATOM   1173 1HB  PRO A  80     -22.938   9.541  -6.948  1.00  1.26           H  
ATOM   1174 2HB  PRO A  80     -21.241   9.105  -6.985  1.00  1.26           H  
ATOM   1175 1HG  PRO A  80     -21.888  11.447  -5.934  1.00  1.26           H  
ATOM   1176 2HG  PRO A  80     -20.446  11.300  -6.953  1.00  1.26           H  
ATOM   1177 1HD  PRO A  80     -23.191  12.362  -7.693  1.00  1.26           H  
ATOM   1178 2HD  PRO A  80     -21.540  12.947  -8.103  1.00  1.26           H  
ATOM   1179  N   SER A  81     -24.284   9.399  -9.546  1.00  1.17           N  
ATOM   1180  CA  SER A  81     -25.402   8.570  -9.995  1.00  1.17           C  
ATOM   1181  C   SER A  81     -25.243   8.018 -11.406  1.00  1.17           C  
ATOM   1182  O   SER A  81     -25.943   7.066 -11.762  1.00  1.17           O  
ATOM   1183  CB  SER A  81     -26.703   9.337  -9.911  1.00  1.17           C  
ATOM   1184  OG  SER A  81     -26.726  10.384 -10.826  1.00  1.17           O  
ATOM   1185  H   SER A  81     -24.454  10.369  -9.344  1.00  1.17           H  
ATOM   1186  HA  SER A  81     -25.473   7.717  -9.319  1.00  1.17           H  
ATOM   1187 1HB  SER A  81     -27.533   8.660 -10.112  1.00  1.17           H  
ATOM   1188 2HB  SER A  81     -26.832   9.728  -8.904  1.00  1.17           H  
ATOM   1189  HG  SER A  81     -26.547   9.976 -11.695  1.00  1.17           H  
ATOM   1190  N   ASP A  82     -24.353   8.610 -12.215  1.00  1.07           N  
ATOM   1191  CA  ASP A  82     -24.133   8.098 -13.562  1.00  1.07           C  
ATOM   1192  C   ASP A  82     -22.848   7.254 -13.643  1.00  1.07           C  
ATOM   1193  O   ASP A  82     -22.391   6.920 -14.745  1.00  1.07           O  
ATOM   1194  CB  ASP A  82     -24.132   9.206 -14.617  1.00  1.07           C  
ATOM   1195  CG  ASP A  82     -25.499   9.922 -14.788  1.00  1.07           C  
ATOM   1196  OD1 ASP A  82     -26.489   9.391 -14.344  1.00  1.07           O  
ATOM   1197  OD2 ASP A  82     -25.541  10.991 -15.395  1.00  1.07           O  
ATOM   1198  H   ASP A  82     -23.792   9.398 -11.877  1.00  1.07           H  
ATOM   1199  HA  ASP A  82     -24.961   7.436 -13.815  1.00  1.07           H  
ATOM   1200 1HB  ASP A  82     -23.369   9.944 -14.368  1.00  1.07           H  
ATOM   1201 2HB  ASP A  82     -23.898   8.765 -15.574  1.00  1.07           H  
ATOM   1202  N   TYR A  83     -22.277   6.903 -12.483  1.00  0.97           N  
ATOM   1203  CA  TYR A  83     -21.093   6.048 -12.427  1.00  0.97           C  
ATOM   1204  C   TYR A  83     -21.314   4.814 -11.563  1.00  0.97           C  
ATOM   1205  O   TYR A  83     -22.031   4.849 -10.568  1.00  0.97           O  
ATOM   1206  CB  TYR A  83     -19.886   6.725 -11.800  1.00  0.97           C  
ATOM   1207  CG  TYR A  83     -19.226   7.899 -12.453  1.00  0.97           C  
ATOM   1208  CD1 TYR A  83     -19.584   9.191 -12.129  1.00  0.97           C  
ATOM   1209  CD2 TYR A  83     -18.190   7.664 -13.328  1.00  0.97           C  
ATOM   1210  CE1 TYR A  83     -18.880  10.240 -12.668  1.00  0.97           C  
ATOM   1211  CE2 TYR A  83     -17.490   8.696 -13.862  1.00  0.97           C  
ATOM   1212  CZ  TYR A  83     -17.814   9.976 -13.529  1.00  0.97           C  
ATOM   1213  OH  TYR A  83     -17.075  11.005 -14.046  1.00  0.97           O  
ATOM   1214  H   TYR A  83     -22.668   7.221 -11.596  1.00  0.97           H  
ATOM   1215  HA  TYR A  83     -20.845   5.709 -13.429  1.00  0.97           H  
ATOM   1216 1HB  TYR A  83     -20.155   7.028 -10.785  1.00  0.97           H  
ATOM   1217 2HB  TYR A  83     -19.136   5.957 -11.700  1.00  0.97           H  
ATOM   1218  HD1 TYR A  83     -20.400   9.378 -11.438  1.00  0.97           H  
ATOM   1219  HD2 TYR A  83     -17.917   6.641 -13.572  1.00  0.97           H  
ATOM   1220  HE1 TYR A  83     -19.140  11.264 -12.408  1.00  0.97           H  
ATOM   1221  HE2 TYR A  83     -16.657   8.501 -14.537  1.00  0.97           H  
ATOM   1222  HH  TYR A  83     -16.349  10.647 -14.566  1.00  0.97           H  
ATOM   1223  N   ASP A  84     -20.631   3.740 -11.900  1.00  0.88           N  
ATOM   1224  CA  ASP A  84     -20.609   2.568 -11.051  1.00  0.88           C  
ATOM   1225  C   ASP A  84     -19.427   2.734 -10.100  1.00  0.88           C  
ATOM   1226  O   ASP A  84     -18.282   2.887 -10.545  1.00  0.88           O  
ATOM   1227  CB  ASP A  84     -20.525   1.294 -11.881  1.00  0.88           C  
ATOM   1228  CG  ASP A  84     -21.822   1.017 -12.659  1.00  0.88           C  
ATOM   1229  OD1 ASP A  84     -22.891   1.009 -12.049  1.00  0.88           O  
ATOM   1230  OD2 ASP A  84     -21.747   0.822 -13.849  1.00  0.88           O  
ATOM   1231  H   ASP A  84     -20.060   3.752 -12.739  1.00  0.88           H  
ATOM   1232  HA  ASP A  84     -21.520   2.536 -10.460  1.00  0.88           H  
ATOM   1233 1HB  ASP A  84     -19.700   1.381 -12.595  1.00  0.88           H  
ATOM   1234 2HB  ASP A  84     -20.312   0.447 -11.228  1.00  0.88           H  
ATOM   1235  N   ILE A  85     -19.713   2.804  -8.801  1.00  0.81           N  
ATOM   1236  CA  ILE A  85     -18.675   3.080  -7.816  1.00  0.81           C  
ATOM   1237  C   ILE A  85     -18.469   1.906  -6.867  1.00  0.81           C  
ATOM   1238  O   ILE A  85     -19.380   1.535  -6.121  1.00  0.81           O  
ATOM   1239  CB  ILE A  85     -19.048   4.330  -7.003  1.00  0.81           C  
ATOM   1240  CG1 ILE A  85     -19.230   5.549  -7.969  1.00  0.81           C  
ATOM   1241  CG2 ILE A  85     -18.004   4.609  -5.948  1.00  0.81           C  
ATOM   1242  CD1 ILE A  85     -19.725   6.790  -7.331  1.00  0.81           C  
ATOM   1243  H   ILE A  85     -20.677   2.645  -8.503  1.00  0.81           H  
ATOM   1244  HA  ILE A  85     -17.736   3.263  -8.336  1.00  0.81           H  
ATOM   1245  HB  ILE A  85     -19.980   4.156  -6.521  1.00  0.81           H  
ATOM   1246 1HG1 ILE A  85     -18.315   5.776  -8.431  1.00  0.81           H  
ATOM   1247 2HG1 ILE A  85     -19.950   5.274  -8.742  1.00  0.81           H  
ATOM   1248 1HG2 ILE A  85     -18.301   5.480  -5.366  1.00  0.81           H  
ATOM   1249 2HG2 ILE A  85     -17.925   3.748  -5.306  1.00  0.81           H  
ATOM   1250 3HG2 ILE A  85     -17.042   4.790  -6.401  1.00  0.81           H  
ATOM   1251 1HD1 ILE A  85     -19.821   7.560  -8.096  1.00  0.81           H  
ATOM   1252 2HD1 ILE A  85     -20.695   6.605  -6.880  1.00  0.81           H  
ATOM   1253 3HD1 ILE A  85     -19.025   7.119  -6.569  1.00  0.81           H  
ATOM   1254  N   HIS A  86     -17.261   1.353  -6.887  1.00  0.78           N  
ATOM   1255  CA  HIS A  86     -16.882   0.219  -6.057  1.00  0.78           C  
ATOM   1256  C   HIS A  86     -15.906   0.633  -4.970  1.00  0.78           C  
ATOM   1257  O   HIS A  86     -14.814   1.112  -5.271  1.00  0.78           O  
ATOM   1258  CB  HIS A  86     -16.258  -0.894  -6.914  1.00  0.78           C  
ATOM   1259  CG  HIS A  86     -15.796  -2.118  -6.133  1.00  0.78           C  
ATOM   1260  ND1 HIS A  86     -14.824  -2.981  -6.614  1.00  0.78           N  
ATOM   1261  CD2 HIS A  86     -16.156  -2.607  -4.921  1.00  0.78           C  
ATOM   1262  CE1 HIS A  86     -14.613  -3.937  -5.720  1.00  0.78           C  
ATOM   1263  NE2 HIS A  86     -15.405  -3.723  -4.693  1.00  0.78           N  
ATOM   1264  H   HIS A  86     -16.566   1.726  -7.533  1.00  0.78           H  
ATOM   1265  HA  HIS A  86     -17.764  -0.186  -5.575  1.00  0.78           H  
ATOM   1266 1HB  HIS A  86     -16.986  -1.224  -7.655  1.00  0.78           H  
ATOM   1267 2HB  HIS A  86     -15.406  -0.492  -7.455  1.00  0.78           H  
ATOM   1268  HD2 HIS A  86     -16.886  -2.202  -4.239  1.00  0.78           H  
ATOM   1269  HE1 HIS A  86     -13.901  -4.757  -5.812  1.00  0.78           H  
ATOM   1270  HE2 HIS A  86     -15.469  -4.276  -3.838  1.00  0.78           H  
ATOM   1271  N   ILE A  87     -16.304   0.461  -3.711  1.00  0.81           N  
ATOM   1272  CA  ILE A  87     -15.452   0.821  -2.584  1.00  0.81           C  
ATOM   1273  C   ILE A  87     -15.066  -0.468  -1.862  1.00  0.81           C  
ATOM   1274  O   ILE A  87     -15.945  -1.205  -1.414  1.00  0.81           O  
ATOM   1275  CB  ILE A  87     -16.193   1.714  -1.564  1.00  0.81           C  
ATOM   1276  CG1 ILE A  87     -16.733   3.002  -2.210  1.00  0.81           C  
ATOM   1277  CG2 ILE A  87     -15.252   2.063  -0.439  1.00  0.81           C  
ATOM   1278  CD1 ILE A  87     -18.188   2.878  -2.648  1.00  0.81           C  
ATOM   1279  H   ILE A  87     -17.220   0.052  -3.545  1.00  0.81           H  
ATOM   1280  HA  ILE A  87     -14.550   1.312  -2.938  1.00  0.81           H  
ATOM   1281  HB  ILE A  87     -17.043   1.165  -1.162  1.00  0.81           H  
ATOM   1282 1HG1 ILE A  87     -16.655   3.821  -1.493  1.00  0.81           H  
ATOM   1283 2HG1 ILE A  87     -16.133   3.247  -3.083  1.00  0.81           H  
ATOM   1284 1HG2 ILE A  87     -15.773   2.668   0.302  1.00  0.81           H  
ATOM   1285 2HG2 ILE A  87     -14.899   1.152   0.008  1.00  0.81           H  
ATOM   1286 3HG2 ILE A  87     -14.405   2.612  -0.815  1.00  0.81           H  
ATOM   1287 1HD1 ILE A  87     -18.521   3.814  -3.086  1.00  0.81           H  
ATOM   1288 2HD1 ILE A  87     -18.289   2.073  -3.384  1.00  0.81           H  
ATOM   1289 3HD1 ILE A  87     -18.806   2.653  -1.790  1.00  0.81           H  
ATOM   1290  N   ASN A  88     -13.764  -0.737  -1.767  1.00  0.89           N  
ATOM   1291  CA  ASN A  88     -13.277  -1.964  -1.152  1.00  0.89           C  
ATOM   1292  C   ASN A  88     -12.373  -1.709   0.042  1.00  0.89           C  
ATOM   1293  O   ASN A  88     -11.488  -0.844   0.020  1.00  0.89           O  
ATOM   1294  CB  ASN A  88     -12.550  -2.820  -2.169  1.00  0.89           C  
ATOM   1295  CG  ASN A  88     -12.150  -4.200  -1.632  1.00  0.89           C  
ATOM   1296  OD1 ASN A  88     -12.994  -5.024  -1.230  1.00  0.89           O  
ATOM   1297  ND2 ASN A  88     -10.869  -4.467  -1.650  1.00  0.89           N  
ATOM   1298  H   ASN A  88     -13.093  -0.091  -2.171  1.00  0.89           H  
ATOM   1299  HA  ASN A  88     -14.133  -2.526  -0.787  1.00  0.89           H  
ATOM   1300 1HB  ASN A  88     -13.187  -2.955  -3.040  1.00  0.89           H  
ATOM   1301 2HB  ASN A  88     -11.653  -2.297  -2.502  1.00  0.89           H  
ATOM   1302 1HD2 ASN A  88     -10.538  -5.354  -1.329  1.00  0.89           H  
ATOM   1303 2HD2 ASN A  88     -10.221  -3.783  -1.993  1.00  0.89           H  
ATOM   1304  N   PHE A  89     -12.569  -2.527   1.069  1.00  1.04           N  
ATOM   1305  CA  PHE A  89     -11.777  -2.472   2.289  1.00  1.04           C  
ATOM   1306  C   PHE A  89     -11.079  -3.813   2.537  1.00  1.04           C  
ATOM   1307  O   PHE A  89     -11.672  -4.686   3.157  1.00  1.04           O  
ATOM   1308  CB  PHE A  89     -12.706  -2.197   3.452  1.00  1.04           C  
ATOM   1309  CG  PHE A  89     -13.442  -0.962   3.283  1.00  1.04           C  
ATOM   1310  CD1 PHE A  89     -14.610  -0.996   2.604  1.00  1.04           C  
ATOM   1311  CD2 PHE A  89     -13.024   0.211   3.786  1.00  1.04           C  
ATOM   1312  CE1 PHE A  89     -15.345   0.089   2.438  1.00  1.04           C  
ATOM   1313  CE2 PHE A  89     -13.789   1.336   3.597  1.00  1.04           C  
ATOM   1314  CZ  PHE A  89     -14.949   1.243   2.925  1.00  1.04           C  
ATOM   1315  H   PHE A  89     -13.354  -3.183   1.016  1.00  1.04           H  
ATOM   1316  HA  PHE A  89     -11.047  -1.666   2.215  1.00  1.04           H  
ATOM   1317 1HB  PHE A  89     -13.425  -3.016   3.556  1.00  1.04           H  
ATOM   1318 2HB  PHE A  89     -12.135  -2.137   4.378  1.00  1.04           H  
ATOM   1319  HD1 PHE A  89     -14.946  -1.933   2.195  1.00  1.04           H  
ATOM   1320  HD2 PHE A  89     -12.087   0.254   4.343  1.00  1.04           H  
ATOM   1321  HE1 PHE A  89     -16.255   0.037   1.905  1.00  1.04           H  
ATOM   1322  HE2 PHE A  89     -13.480   2.291   3.998  1.00  1.04           H  
ATOM   1323  HZ  PHE A  89     -15.557   2.083   2.773  1.00  1.04           H  
ATOM   1324  N   PRO A  90      -9.859  -4.040   2.024  1.00  1.25           N  
ATOM   1325  CA  PRO A  90      -9.137  -5.295   2.119  1.00  1.25           C  
ATOM   1326  C   PRO A  90      -9.029  -5.736   3.573  1.00  1.25           C  
ATOM   1327  O   PRO A  90      -8.807  -4.912   4.465  1.00  1.25           O  
ATOM   1328  CB  PRO A  90      -7.761  -4.920   1.549  1.00  1.25           C  
ATOM   1329  CG  PRO A  90      -8.043  -3.776   0.609  1.00  1.25           C  
ATOM   1330  CD  PRO A  90      -9.132  -2.993   1.294  1.00  1.25           C  
ATOM   1331  HA  PRO A  90      -9.642  -6.059   1.508  1.00  1.25           H  
ATOM   1332 1HB  PRO A  90      -7.081  -4.635   2.369  1.00  1.25           H  
ATOM   1333 2HB  PRO A  90      -7.313  -5.788   1.047  1.00  1.25           H  
ATOM   1334 1HG  PRO A  90      -7.131  -3.171   0.448  1.00  1.25           H  
ATOM   1335 2HG  PRO A  90      -8.345  -4.154  -0.374  1.00  1.25           H  
ATOM   1336 1HD  PRO A  90      -8.696  -2.287   1.993  1.00  1.25           H  
ATOM   1337 2HD  PRO A  90      -9.742  -2.514   0.539  1.00  1.25           H  
ATOM   1338  N   GLY A  91      -9.159  -7.036   3.811  1.00  1.49           N  
ATOM   1339  CA  GLY A  91      -9.101  -7.568   5.167  1.00  1.49           C  
ATOM   1340  C   GLY A  91     -10.498  -7.898   5.692  1.00  1.49           C  
ATOM   1341  O   GLY A  91     -11.467  -7.912   4.939  1.00  1.49           O  
ATOM   1342  H   GLY A  91      -9.327  -7.668   3.042  1.00  1.49           H  
ATOM   1343 1HA  GLY A  91      -8.484  -8.467   5.177  1.00  1.49           H  
ATOM   1344 2HA  GLY A  91      -8.622  -6.845   5.827  1.00  1.49           H  
ATOM   1345  N   GLY A  92     -10.571  -8.238   6.977  1.00  1.71           N  
ATOM   1346  CA  GLY A  92     -11.810  -8.662   7.637  1.00  1.71           C  
ATOM   1347  C   GLY A  92     -12.368  -7.605   8.592  1.00  1.71           C  
ATOM   1348  O   GLY A  92     -13.006  -7.950   9.585  1.00  1.71           O  
ATOM   1349  H   GLY A  92      -9.727  -8.200   7.531  1.00  1.71           H  
ATOM   1350 1HA  GLY A  92     -12.559  -8.897   6.879  1.00  1.71           H  
ATOM   1351 2HA  GLY A  92     -11.623  -9.583   8.188  1.00  1.71           H  
ATOM   1352  N   ILE A  93     -12.060  -6.335   8.341  1.00  1.86           N  
ATOM   1353  CA  ILE A  93     -12.443  -5.258   9.251  1.00  1.86           C  
ATOM   1354  C   ILE A  93     -13.711  -4.474   8.809  1.00  1.86           C  
ATOM   1355  O   ILE A  93     -13.684  -3.845   7.761  1.00  1.86           O  
ATOM   1356  CB  ILE A  93     -11.271  -4.268   9.373  1.00  1.86           C  
ATOM   1357  CG1 ILE A  93     -10.038  -4.967   9.895  1.00  1.86           C  
ATOM   1358  CG2 ILE A  93     -11.613  -3.166  10.289  1.00  1.86           C  
ATOM   1359  CD1 ILE A  93      -8.808  -4.086   9.843  1.00  1.86           C  
ATOM   1360  H   ILE A  93     -11.555  -6.122   7.490  1.00  1.86           H  
ATOM   1361  HA  ILE A  93     -12.563  -5.690  10.232  1.00  1.86           H  
ATOM   1362  HB  ILE A  93     -11.034  -3.861   8.387  1.00  1.86           H  
ATOM   1363 1HG1 ILE A  93     -10.209  -5.272  10.928  1.00  1.86           H  
ATOM   1364 2HG1 ILE A  93      -9.849  -5.857   9.296  1.00  1.86           H  
ATOM   1365 1HG2 ILE A  93     -10.770  -2.487  10.351  1.00  1.86           H  
ATOM   1366 2HG2 ILE A  93     -12.448  -2.657   9.919  1.00  1.86           H  
ATOM   1367 3HG2 ILE A  93     -11.833  -3.569  11.277  1.00  1.86           H  
ATOM   1368 1HD1 ILE A  93      -7.948  -4.634  10.228  1.00  1.86           H  
ATOM   1369 2HD1 ILE A  93      -8.615  -3.788   8.810  1.00  1.86           H  
ATOM   1370 3HD1 ILE A  93      -8.971  -3.196  10.453  1.00  1.86           H  
ATOM   1371  N   PRO A  94     -14.821  -4.483   9.604  1.00  1.89           N  
ATOM   1372  CA  PRO A  94     -16.105  -3.774   9.424  1.00  1.89           C  
ATOM   1373  C   PRO A  94     -16.026  -2.243   9.387  1.00  1.89           C  
ATOM   1374  O   PRO A  94     -16.999  -1.582   9.017  1.00  1.89           O  
ATOM   1375  CB  PRO A  94     -16.900  -4.185  10.668  1.00  1.89           C  
ATOM   1376  CG  PRO A  94     -16.315  -5.476  11.105  1.00  1.89           C  
ATOM   1377  CD  PRO A  94     -14.848  -5.372  10.796  1.00  1.89           C  
ATOM   1378  HA  PRO A  94     -16.589  -4.150   8.513  1.00  1.89           H  
ATOM   1379 1HB  PRO A  94     -16.819  -3.408  11.444  1.00  1.89           H  
ATOM   1380 2HB  PRO A  94     -17.972  -4.273  10.423  1.00  1.89           H  
ATOM   1381 1HG  PRO A  94     -16.510  -5.622  12.184  1.00  1.89           H  
ATOM   1382 2HG  PRO A  94     -16.802  -6.311  10.583  1.00  1.89           H  
ATOM   1383 1HD  PRO A  94     -14.293  -4.933  11.640  1.00  1.89           H  
ATOM   1384 2HD  PRO A  94     -14.534  -6.386  10.558  1.00  1.89           H  
ATOM   1385  N   ILE A  95     -14.896  -1.715   9.857  1.00  1.79           N  
ATOM   1386  CA  ILE A  95     -14.551  -0.299  10.038  1.00  1.79           C  
ATOM   1387  C   ILE A  95     -15.758   0.480  10.505  1.00  1.79           C  
ATOM   1388  O   ILE A  95     -16.190   1.447   9.873  1.00  1.79           O  
ATOM   1389  CB  ILE A  95     -14.063   0.403   8.761  1.00  1.79           C  
ATOM   1390  CG1 ILE A  95     -15.128   0.545   7.754  1.00  1.79           C  
ATOM   1391  CG2 ILE A  95     -12.993  -0.464   8.115  1.00  1.79           C  
ATOM   1392  CD1 ILE A  95     -14.726   1.467   6.692  1.00  1.79           C  
ATOM   1393  H   ILE A  95     -14.182  -2.368  10.119  1.00  1.79           H  
ATOM   1394  HA  ILE A  95     -13.783  -0.223  10.801  1.00  1.79           H  
ATOM   1395  HB  ILE A  95     -13.666   1.389   8.999  1.00  1.79           H  
ATOM   1396 1HG1 ILE A  95     -15.313  -0.394   7.315  1.00  1.79           H  
ATOM   1397 2HG1 ILE A  95     -16.041   0.902   8.208  1.00  1.79           H  
ATOM   1398 1HG2 ILE A  95     -12.645   0.002   7.199  1.00  1.79           H  
ATOM   1399 2HG2 ILE A  95     -12.163  -0.595   8.798  1.00  1.79           H  
ATOM   1400 3HG2 ILE A  95     -13.416  -1.427   7.871  1.00  1.79           H  
ATOM   1401 1HD1 ILE A  95     -15.510   1.540   5.943  1.00  1.79           H  
ATOM   1402 2HD1 ILE A  95     -14.537   2.448   7.117  1.00  1.79           H  
ATOM   1403 3HD1 ILE A  95     -13.828   1.086   6.261  1.00  1.79           H  
ATOM   1404  N   ASP A  96     -16.303   0.072  11.640  1.00  1.61           N  
ATOM   1405  CA  ASP A  96     -17.556   0.632  12.094  1.00  1.61           C  
ATOM   1406  C   ASP A  96     -17.425   2.020  12.706  1.00  1.61           C  
ATOM   1407  O   ASP A  96     -17.584   2.193  13.916  1.00  1.61           O  
ATOM   1408  CB  ASP A  96     -18.190  -0.273  13.140  1.00  1.61           C  
ATOM   1409  CG  ASP A  96     -19.634   0.121  13.509  1.00  1.61           C  
ATOM   1410  OD1 ASP A  96     -20.322   0.713  12.673  1.00  1.61           O  
ATOM   1411  OD2 ASP A  96     -20.003  -0.097  14.670  1.00  1.61           O  
ATOM   1412  H   ASP A  96     -15.875  -0.687  12.148  1.00  1.61           H  
ATOM   1413  HA  ASP A  96     -18.221   0.700  11.232  1.00  1.61           H  
ATOM   1414 1HB  ASP A  96     -18.202  -1.303  12.769  1.00  1.61           H  
ATOM   1415 2HB  ASP A  96     -17.576  -0.260  14.027  1.00  1.61           H  
ATOM   1416  N   GLY A  97     -17.189   3.015  11.864  1.00  1.40           N  
ATOM   1417  CA  GLY A  97     -17.167   4.378  12.355  1.00  1.40           C  
ATOM   1418  C   GLY A  97     -17.115   5.426  11.232  1.00  1.40           C  
ATOM   1419  O   GLY A  97     -16.528   5.204  10.168  1.00  1.40           O  
ATOM   1420  H   GLY A  97     -17.023   2.774  10.888  1.00  1.40           H  
ATOM   1421 1HA  GLY A  97     -18.044   4.505  12.976  1.00  1.40           H  
ATOM   1422 2HA  GLY A  97     -16.300   4.498  13.004  1.00  1.40           H  
ATOM   1423  N   PRO A  98     -17.585   6.647  11.535  1.00  1.19           N  
ATOM   1424  CA  PRO A  98     -17.704   7.799  10.658  1.00  1.19           C  
ATOM   1425  C   PRO A  98     -16.363   8.406  10.291  1.00  1.19           C  
ATOM   1426  O   PRO A  98     -16.259   9.197   9.351  1.00  1.19           O  
ATOM   1427  CB  PRO A  98     -18.521   8.759  11.513  1.00  1.19           C  
ATOM   1428  CG  PRO A  98     -18.212   8.389  12.935  1.00  1.19           C  
ATOM   1429  CD  PRO A  98     -18.035   6.914  12.926  1.00  1.19           C  
ATOM   1430  HA  PRO A  98     -18.262   7.513   9.754  1.00  1.19           H  
ATOM   1431 1HB  PRO A  98     -18.223   9.769  11.304  1.00  1.19           H  
ATOM   1432 2HB  PRO A  98     -19.584   8.691  11.256  1.00  1.19           H  
ATOM   1433 1HG  PRO A  98     -17.310   8.923  13.266  1.00  1.19           H  
ATOM   1434 2HG  PRO A  98     -19.032   8.725  13.589  1.00  1.19           H  
ATOM   1435 1HD  PRO A  98     -17.266   6.635  13.662  1.00  1.19           H  
ATOM   1436 2HD  PRO A  98     -19.005   6.450  13.132  1.00  1.19           H  
ATOM   1437  N   SER A  99     -15.324   8.003  11.018  1.00  1.01           N  
ATOM   1438  CA  SER A  99     -13.985   8.529  10.823  1.00  1.01           C  
ATOM   1439  C   SER A  99     -13.417   8.239   9.443  1.00  1.01           C  
ATOM   1440  O   SER A  99     -12.507   8.940   9.000  1.00  1.01           O  
ATOM   1441  CB  SER A  99     -13.064   7.944  11.871  1.00  1.01           C  
ATOM   1442  OG  SER A  99     -12.858   6.564  11.694  1.00  1.01           O  
ATOM   1443  H   SER A  99     -15.466   7.330  11.753  1.00  1.01           H  
ATOM   1444  HA  SER A  99     -14.027   9.610  10.951  1.00  1.01           H  
ATOM   1445 1HB  SER A  99     -12.109   8.462  11.855  1.00  1.01           H  
ATOM   1446 2HB  SER A  99     -13.515   8.105  12.841  1.00  1.01           H  
ATOM   1447  HG  SER A  99     -11.991   6.472  11.220  1.00  1.01           H  
ATOM   1448  N   ALA A 100     -13.965   7.220   8.754  1.00  0.87           N  
ATOM   1449  CA  ALA A 100     -13.508   6.850   7.410  1.00  0.87           C  
ATOM   1450  C   ALA A 100     -14.164   7.702   6.320  1.00  0.87           C  
ATOM   1451  O   ALA A 100     -13.831   7.546   5.140  1.00  0.87           O  
ATOM   1452  CB  ALA A 100     -13.786   5.378   7.134  1.00  0.87           C  
ATOM   1453  H   ALA A 100     -14.723   6.682   9.188  1.00  0.87           H  
ATOM   1454  HA  ALA A 100     -12.433   7.023   7.364  1.00  0.87           H  
ATOM   1455 1HB  ALA A 100     -13.417   5.112   6.142  1.00  0.87           H  
ATOM   1456 2HB  ALA A 100     -13.286   4.764   7.886  1.00  0.87           H  
ATOM   1457 3HB  ALA A 100     -14.859   5.201   7.186  1.00  0.87           H  
ATOM   1458  N   GLY A 101     -15.077   8.603   6.706  1.00  0.77           N  
ATOM   1459  CA  GLY A 101     -15.813   9.445   5.768  1.00  0.77           C  
ATOM   1460  C   GLY A 101     -14.889  10.168   4.800  1.00  0.77           C  
ATOM   1461  O   GLY A 101     -15.031  10.020   3.581  1.00  0.77           O  
ATOM   1462  H   GLY A 101     -15.296   8.713   7.698  1.00  0.77           H  
ATOM   1463 1HA  GLY A 101     -16.523   8.834   5.210  1.00  0.77           H  
ATOM   1464 2HA  GLY A 101     -16.394  10.174   6.333  1.00  0.77           H  
ATOM   1465  N   ILE A 102     -13.917  10.917   5.321  1.00  0.70           N  
ATOM   1466  CA  ILE A 102     -13.018  11.637   4.431  1.00  0.70           C  
ATOM   1467  C   ILE A 102     -12.224  10.742   3.513  1.00  0.70           C  
ATOM   1468  O   ILE A 102     -12.041  11.059   2.337  1.00  0.70           O  
ATOM   1469  CB  ILE A 102     -11.958  12.462   5.152  1.00  0.70           C  
ATOM   1470  CG1 ILE A 102     -12.486  13.635   5.893  1.00  0.70           C  
ATOM   1471  CG2 ILE A 102     -11.006  12.940   4.135  1.00  0.70           C  
ATOM   1472  CD1 ILE A 102     -11.412  14.216   6.767  1.00  0.70           C  
ATOM   1473  H   ILE A 102     -13.844  11.018   6.337  1.00  0.70           H  
ATOM   1474  HA  ILE A 102     -13.609  12.280   3.811  1.00  0.70           H  
ATOM   1475  HB  ILE A 102     -11.436  11.826   5.870  1.00  0.70           H  
ATOM   1476 1HG1 ILE A 102     -12.818  14.397   5.194  1.00  0.70           H  
ATOM   1477 2HG1 ILE A 102     -13.326  13.336   6.508  1.00  0.70           H  
ATOM   1478 1HG2 ILE A 102     -10.218  13.496   4.637  1.00  0.70           H  
ATOM   1479 2HG2 ILE A 102     -10.577  12.106   3.606  1.00  0.70           H  
ATOM   1480 3HG2 ILE A 102     -11.526  13.585   3.426  1.00  0.70           H  
ATOM   1481 1HD1 ILE A 102     -11.793  15.062   7.301  1.00  0.70           H  
ATOM   1482 2HD1 ILE A 102     -11.083  13.461   7.466  1.00  0.70           H  
ATOM   1483 3HD1 ILE A 102     -10.566  14.524   6.164  1.00  0.70           H  
ATOM   1484  N   ALA A 103     -11.685   9.657   4.046  1.00  0.66           N  
ATOM   1485  CA  ALA A 103     -10.865   8.804   3.213  1.00  0.66           C  
ATOM   1486  C   ALA A 103     -11.680   8.268   2.049  1.00  0.66           C  
ATOM   1487  O   ALA A 103     -11.234   8.308   0.899  1.00  0.66           O  
ATOM   1488  CB  ALA A 103     -10.303   7.676   4.051  1.00  0.66           C  
ATOM   1489  H   ALA A 103     -11.869   9.423   5.012  1.00  0.66           H  
ATOM   1490  HA  ALA A 103     -10.049   9.398   2.809  1.00  0.66           H  
ATOM   1491 1HB  ALA A 103      -9.668   7.044   3.445  1.00  0.66           H  
ATOM   1492 2HB  ALA A 103      -9.718   8.103   4.863  1.00  0.66           H  
ATOM   1493 3HB  ALA A 103     -11.128   7.091   4.462  1.00  0.66           H  
ATOM   1494  N   MET A 104     -12.924   7.873   2.311  1.00  0.63           N  
ATOM   1495  CA  MET A 104     -13.757   7.360   1.240  1.00  0.63           C  
ATOM   1496  C   MET A 104     -14.082   8.445   0.234  1.00  0.63           C  
ATOM   1497  O   MET A 104     -14.094   8.191  -0.975  1.00  0.63           O  
ATOM   1498  CB  MET A 104     -15.011   6.748   1.824  1.00  0.63           C  
ATOM   1499  CG  MET A 104     -14.727   5.479   2.542  1.00  0.63           C  
ATOM   1500  SD  MET A 104     -16.149   4.628   3.038  1.00  0.63           S  
ATOM   1501  CE  MET A 104     -16.664   5.537   4.400  1.00  0.63           C  
ATOM   1502  H   MET A 104     -13.281   7.885   3.270  1.00  0.63           H  
ATOM   1503  HA  MET A 104     -13.203   6.580   0.719  1.00  0.63           H  
ATOM   1504 1HB  MET A 104     -15.456   7.448   2.538  1.00  0.63           H  
ATOM   1505 2HB  MET A 104     -15.740   6.559   1.037  1.00  0.63           H  
ATOM   1506 1HG  MET A 104     -14.162   4.832   1.893  1.00  0.63           H  
ATOM   1507 2HG  MET A 104     -14.125   5.692   3.425  1.00  0.63           H  
ATOM   1508 1HE  MET A 104     -17.532   5.058   4.792  1.00  0.63           H  
ATOM   1509 2HE  MET A 104     -15.886   5.545   5.142  1.00  0.63           H  
ATOM   1510 3HE  MET A 104     -16.893   6.561   4.095  1.00  0.63           H  
ATOM   1511  N   ALA A 105     -14.307   9.668   0.721  1.00  0.63           N  
ATOM   1512  CA  ALA A 105     -14.590  10.779  -0.166  1.00  0.63           C  
ATOM   1513  C   ALA A 105     -13.427  11.061  -1.072  1.00  0.63           C  
ATOM   1514  O   ALA A 105     -13.604  11.301  -2.268  1.00  0.63           O  
ATOM   1515  CB  ALA A 105     -14.921  12.005   0.646  1.00  0.63           C  
ATOM   1516  H   ALA A 105     -14.308   9.820   1.731  1.00  0.63           H  
ATOM   1517  HA  ALA A 105     -15.412  10.509  -0.798  1.00  0.63           H  
ATOM   1518 1HB  ALA A 105     -15.169  12.819  -0.008  1.00  0.63           H  
ATOM   1519 2HB  ALA A 105     -15.758  11.791   1.271  1.00  0.63           H  
ATOM   1520 3HB  ALA A 105     -14.070  12.268   1.264  1.00  0.63           H  
ATOM   1521  N   ALA A 106     -12.226  11.018  -0.512  1.00  0.63           N  
ATOM   1522  CA  ALA A 106     -11.022  11.243  -1.277  1.00  0.63           C  
ATOM   1523  C   ALA A 106     -10.845  10.133  -2.315  1.00  0.63           C  
ATOM   1524  O   ALA A 106     -10.496  10.384  -3.476  1.00  0.63           O  
ATOM   1525  CB  ALA A 106      -9.851  11.329  -0.332  1.00  0.63           C  
ATOM   1526  H   ALA A 106     -12.148  10.830   0.487  1.00  0.63           H  
ATOM   1527  HA  ALA A 106     -11.116  12.185  -1.810  1.00  0.63           H  
ATOM   1528 1HB  ALA A 106      -8.990  11.494  -0.906  1.00  0.63           H  
ATOM   1529 2HB  ALA A 106     -10.004  12.145   0.376  1.00  0.63           H  
ATOM   1530 3HB  ALA A 106      -9.758  10.405   0.216  1.00  0.63           H  
ATOM   1531  N   GLY A 107     -11.154   8.899  -1.913  1.00  0.64           N  
ATOM   1532  CA  GLY A 107     -11.055   7.741  -2.788  1.00  0.64           C  
ATOM   1533  C   GLY A 107     -11.956   7.922  -4.000  1.00  0.64           C  
ATOM   1534  O   GLY A 107     -11.508   7.808  -5.145  1.00  0.64           O  
ATOM   1535  H   GLY A 107     -11.430   8.749  -0.943  1.00  0.64           H  
ATOM   1536 1HA  GLY A 107     -10.023   7.604  -3.109  1.00  0.64           H  
ATOM   1537 2HA  GLY A 107     -11.345   6.848  -2.235  1.00  0.64           H  
ATOM   1538  N   ILE A 108     -13.233   8.212  -3.741  1.00  0.66           N  
ATOM   1539  CA  ILE A 108     -14.198   8.374  -4.813  1.00  0.66           C  
ATOM   1540  C   ILE A 108     -13.881   9.605  -5.658  1.00  0.66           C  
ATOM   1541  O   ILE A 108     -13.931   9.529  -6.888  1.00  0.66           O  
ATOM   1542  CB  ILE A 108     -15.633   8.459  -4.270  1.00  0.66           C  
ATOM   1543  CG1 ILE A 108     -16.082   7.121  -3.614  1.00  0.66           C  
ATOM   1544  CG2 ILE A 108     -16.533   8.682  -5.464  1.00  0.66           C  
ATOM   1545  CD1 ILE A 108     -17.364   7.202  -2.814  1.00  0.66           C  
ATOM   1546  H   ILE A 108     -13.534   8.296  -2.770  1.00  0.66           H  
ATOM   1547  HA  ILE A 108     -14.138   7.531  -5.478  1.00  0.66           H  
ATOM   1548  HB  ILE A 108     -15.716   9.260  -3.535  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 108     -16.242   6.394  -4.390  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 108     -15.290   6.771  -2.950  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 108     -17.569   8.732  -5.146  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 108     -16.244   9.606  -5.939  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 108     -16.416   7.858  -6.167  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 108     -17.600   6.221  -2.402  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 108     -17.235   7.905  -2.010  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 108     -18.174   7.529  -3.458  1.00  0.66           H  
ATOM   1557  N   PHE A 109     -13.544  10.734  -5.026  1.00  0.68           N  
ATOM   1558  CA  PHE A 109     -13.230  11.944  -5.774  1.00  0.68           C  
ATOM   1559  C   PHE A 109     -12.125  11.667  -6.781  1.00  0.68           C  
ATOM   1560  O   PHE A 109     -12.265  11.971  -7.974  1.00  0.68           O  
ATOM   1561  CB  PHE A 109     -12.706  13.051  -4.850  1.00  0.68           C  
ATOM   1562  CG  PHE A 109     -12.358  14.323  -5.564  1.00  0.68           C  
ATOM   1563  CD1 PHE A 109     -13.305  15.297  -5.705  1.00  0.68           C  
ATOM   1564  CD2 PHE A 109     -11.106  14.523  -6.139  1.00  0.68           C  
ATOM   1565  CE1 PHE A 109     -13.031  16.468  -6.382  1.00  0.68           C  
ATOM   1566  CE2 PHE A 109     -10.826  15.683  -6.827  1.00  0.68           C  
ATOM   1567  CZ  PHE A 109     -11.787  16.661  -6.944  1.00  0.68           C  
ATOM   1568  H   PHE A 109     -13.510  10.767  -4.010  1.00  0.68           H  
ATOM   1569  HA  PHE A 109     -14.124  12.281  -6.302  1.00  0.68           H  
ATOM   1570 1HB  PHE A 109     -13.459  13.277  -4.095  1.00  0.68           H  
ATOM   1571 2HB  PHE A 109     -11.819  12.698  -4.323  1.00  0.68           H  
ATOM   1572  HD1 PHE A 109     -14.274  15.130  -5.263  1.00  0.68           H  
ATOM   1573  HD2 PHE A 109     -10.345  13.749  -6.047  1.00  0.68           H  
ATOM   1574  HE1 PHE A 109     -13.797  17.234  -6.478  1.00  0.68           H  
ATOM   1575  HE2 PHE A 109      -9.848  15.827  -7.280  1.00  0.68           H  
ATOM   1576  HZ  PHE A 109     -11.570  17.581  -7.486  1.00  0.68           H  
ATOM   1577  N   SER A 110     -11.012  11.077  -6.313  1.00  0.71           N  
ATOM   1578  CA  SER A 110      -9.906  10.840  -7.220  1.00  0.71           C  
ATOM   1579  C   SER A 110     -10.267   9.877  -8.320  1.00  0.71           C  
ATOM   1580  O   SER A 110      -9.875  10.090  -9.471  1.00  0.71           O  
ATOM   1581  CB  SER A 110      -8.724  10.281  -6.463  1.00  0.71           C  
ATOM   1582  OG  SER A 110      -9.026   9.070  -5.856  1.00  0.71           O  
ATOM   1583  H   SER A 110     -10.928  10.817  -5.329  1.00  0.71           H  
ATOM   1584  HA  SER A 110      -9.620  11.791  -7.668  1.00  0.71           H  
ATOM   1585 1HB  SER A 110      -7.957  10.084  -7.165  1.00  0.71           H  
ATOM   1586 2HB  SER A 110      -8.359  11.004  -5.757  1.00  0.71           H  
ATOM   1587  HG  SER A 110      -9.607   9.303  -5.094  1.00  0.71           H  
ATOM   1588  N   ALA A 111     -11.060   8.856  -7.997  1.00  0.74           N  
ATOM   1589  CA  ALA A 111     -11.472   7.866  -8.972  1.00  0.74           C  
ATOM   1590  C   ALA A 111     -12.324   8.496 -10.080  1.00  0.74           C  
ATOM   1591  O   ALA A 111     -12.215   8.100 -11.246  1.00  0.74           O  
ATOM   1592  CB  ALA A 111     -12.172   6.751  -8.263  1.00  0.74           C  
ATOM   1593  H   ALA A 111     -11.349   8.722  -7.025  1.00  0.74           H  
ATOM   1594  HA  ALA A 111     -10.585   7.459  -9.439  1.00  0.74           H  
ATOM   1595 1HB  ALA A 111     -12.441   5.986  -8.975  1.00  0.74           H  
ATOM   1596 2HB  ALA A 111     -11.509   6.324  -7.507  1.00  0.74           H  
ATOM   1597 3HB  ALA A 111     -13.054   7.149  -7.779  1.00  0.74           H  
ATOM   1598  N   ILE A 112     -13.159   9.479  -9.711  1.00  0.76           N  
ATOM   1599  CA  ILE A 112     -13.991  10.221 -10.662  1.00  0.76           C  
ATOM   1600  C   ILE A 112     -13.159  11.152 -11.558  1.00  0.76           C  
ATOM   1601  O   ILE A 112     -13.360  11.187 -12.775  1.00  0.76           O  
ATOM   1602  CB  ILE A 112     -15.091  11.051  -9.942  1.00  0.76           C  
ATOM   1603  CG1 ILE A 112     -16.149  10.125  -9.297  1.00  0.76           C  
ATOM   1604  CG2 ILE A 112     -15.743  12.041 -10.891  1.00  0.76           C  
ATOM   1605  CD1 ILE A 112     -17.110  10.855  -8.369  1.00  0.76           C  
ATOM   1606  H   ILE A 112     -13.228   9.712  -8.720  1.00  0.76           H  
ATOM   1607  HA  ILE A 112     -14.493   9.500 -11.302  1.00  0.76           H  
ATOM   1608  HB  ILE A 112     -14.625  11.610  -9.126  1.00  0.76           H  
ATOM   1609 1HG1 ILE A 112     -16.731   9.657 -10.084  1.00  0.76           H  
ATOM   1610 2HG1 ILE A 112     -15.640   9.349  -8.731  1.00  0.76           H  
ATOM   1611 1HG2 ILE A 112     -16.485  12.622 -10.352  1.00  0.76           H  
ATOM   1612 2HG2 ILE A 112     -14.987  12.713 -11.298  1.00  0.76           H  
ATOM   1613 3HG2 ILE A 112     -16.217  11.507 -11.693  1.00  0.76           H  
ATOM   1614 1HD1 ILE A 112     -17.828  10.146  -7.954  1.00  0.76           H  
ATOM   1615 2HD1 ILE A 112     -16.545  11.322  -7.560  1.00  0.76           H  
ATOM   1616 3HD1 ILE A 112     -17.641  11.621  -8.927  1.00  0.76           H  
ATOM   1617  N   HIS A 113     -12.220  11.893 -10.956  1.00  0.77           N  
ATOM   1618  CA  HIS A 113     -11.394  12.857 -11.695  1.00  0.77           C  
ATOM   1619  C   HIS A 113     -10.022  12.360 -12.162  1.00  0.77           C  
ATOM   1620  O   HIS A 113      -9.303  13.091 -12.844  1.00  0.77           O  
ATOM   1621  CB  HIS A 113     -11.197  14.111 -10.841  1.00  0.77           C  
ATOM   1622  CG  HIS A 113     -12.428  14.906 -10.667  1.00  0.77           C  
ATOM   1623  ND1 HIS A 113     -12.971  15.673 -11.685  1.00  0.77           N  
ATOM   1624  CD2 HIS A 113     -13.248  15.046  -9.621  1.00  0.77           C  
ATOM   1625  CE1 HIS A 113     -14.059  16.264 -11.246  1.00  0.77           C  
ATOM   1626  NE2 HIS A 113     -14.244  15.906 -10.002  1.00  0.77           N  
ATOM   1627  H   HIS A 113     -12.106  11.811  -9.943  1.00  0.77           H  
ATOM   1628  HA  HIS A 113     -11.937  13.156 -12.590  1.00  0.77           H  
ATOM   1629 1HB  HIS A 113     -10.836  13.820  -9.848  1.00  0.77           H  
ATOM   1630 2HB  HIS A 113     -10.446  14.748 -11.297  1.00  0.77           H  
ATOM   1631  HD2 HIS A 113     -13.136  14.564  -8.652  1.00  0.77           H  
ATOM   1632  HE1 HIS A 113     -14.698  16.932 -11.817  1.00  0.77           H  
ATOM   1633  HE2 HIS A 113     -15.003  16.202  -9.406  1.00  0.77           H  
ATOM   1634  N   LYS A 114      -9.672  11.122 -11.836  1.00  0.75           N  
ATOM   1635  CA  LYS A 114      -8.402  10.491 -12.205  1.00  0.75           C  
ATOM   1636  C   LYS A 114      -7.191  11.267 -11.675  1.00  0.75           C  
ATOM   1637  O   LYS A 114      -6.181  11.424 -12.364  1.00  0.75           O  
ATOM   1638  CB  LYS A 114      -8.299  10.343 -13.727  1.00  0.75           C  
ATOM   1639  CG  LYS A 114      -9.547   9.736 -14.386  1.00  0.75           C  
ATOM   1640  CD  LYS A 114      -9.857   8.343 -13.878  1.00  0.75           C  
ATOM   1641  CE  LYS A 114     -11.082   7.771 -14.597  1.00  0.75           C  
ATOM   1642  NZ  LYS A 114     -11.547   6.498 -13.995  1.00  0.75           N  
ATOM   1643  H   LYS A 114     -10.299  10.579 -11.250  1.00  0.75           H  
ATOM   1644  HA  LYS A 114      -8.380   9.504 -11.764  1.00  0.75           H  
ATOM   1645 1HB  LYS A 114      -8.104  11.311 -14.183  1.00  0.75           H  
ATOM   1646 2HB  LYS A 114      -7.453   9.697 -13.962  1.00  0.75           H  
ATOM   1647 1HG  LYS A 114     -10.415  10.370 -14.192  1.00  0.75           H  
ATOM   1648 2HG  LYS A 114      -9.397   9.692 -15.462  1.00  0.75           H  
ATOM   1649 1HD  LYS A 114      -9.000   7.689 -14.040  1.00  0.75           H  
ATOM   1650 2HD  LYS A 114     -10.064   8.387 -12.803  1.00  0.75           H  
ATOM   1651 1HE  LYS A 114     -11.894   8.497 -14.548  1.00  0.75           H  
ATOM   1652 2HE  LYS A 114     -10.826   7.592 -15.640  1.00  0.75           H  
ATOM   1653 1HZ  LYS A 114     -12.353   6.169 -14.507  1.00  0.75           H  
ATOM   1654 2HZ  LYS A 114     -10.815   5.807 -14.036  1.00  0.75           H  
ATOM   1655 3HZ  LYS A 114     -11.809   6.674 -13.013  1.00  0.75           H  
ATOM   1656  N   ILE A 115      -7.318  11.752 -10.443  1.00  0.72           N  
ATOM   1657  CA  ILE A 115      -6.248  12.511  -9.786  1.00  0.72           C  
ATOM   1658  C   ILE A 115      -5.621  11.682  -8.666  1.00  0.72           C  
ATOM   1659  O   ILE A 115      -6.275  11.496  -7.652  1.00  0.72           O  
ATOM   1660  CB  ILE A 115      -6.804  13.775  -9.154  1.00  0.72           C  
ATOM   1661  CG1 ILE A 115      -7.559  14.556 -10.155  1.00  0.72           C  
ATOM   1662  CG2 ILE A 115      -5.664  14.585  -8.596  1.00  0.72           C  
ATOM   1663  CD1 ILE A 115      -6.761  15.012 -11.335  1.00  0.72           C  
ATOM   1664  H   ILE A 115      -8.191  11.535  -9.966  1.00  0.72           H  
ATOM   1665  HA  ILE A 115      -5.520  12.808 -10.525  1.00  0.72           H  
ATOM   1666  HB  ILE A 115      -7.494  13.515  -8.359  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 115      -8.353  13.940 -10.519  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 115      -7.985  15.388  -9.663  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 115      -6.054  15.467  -8.149  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 115      -5.118  14.001  -7.846  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 115      -4.983  14.850  -9.399  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 115      -7.407  15.562 -12.018  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 115      -5.955  15.657 -10.999  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 115      -6.344  14.149 -11.852  1.00  0.72           H  
ATOM   1675  N   PRO A 116      -4.371  11.221  -8.764  1.00  0.69           N  
ATOM   1676  CA  PRO A 116      -3.746  10.339  -7.795  1.00  0.69           C  
ATOM   1677  C   PRO A 116      -3.718  10.914  -6.386  1.00  0.69           C  
ATOM   1678  O   PRO A 116      -3.566  12.125  -6.208  1.00  0.69           O  
ATOM   1679  CB  PRO A 116      -2.326  10.199  -8.344  1.00  0.69           C  
ATOM   1680  CG  PRO A 116      -2.442  10.482  -9.819  1.00  0.69           C  
ATOM   1681  CD  PRO A 116      -3.528  11.533  -9.934  1.00  0.69           C  
ATOM   1682  HA  PRO A 116      -4.265   9.386  -7.800  1.00  0.69           H  
ATOM   1683 1HB  PRO A 116      -1.658  10.889  -7.824  1.00  0.69           H  
ATOM   1684 2HB  PRO A 116      -1.947   9.189  -8.141  1.00  0.69           H  
ATOM   1685 1HG  PRO A 116      -1.475  10.839 -10.205  1.00  0.69           H  
ATOM   1686 2HG  PRO A 116      -2.677   9.563 -10.367  1.00  0.69           H  
ATOM   1687 1HD  PRO A 116      -3.122  12.558  -9.865  1.00  0.69           H  
ATOM   1688 2HD  PRO A 116      -4.051  11.343 -10.880  1.00  0.69           H  
ATOM   1689  N   ILE A 117      -3.833  10.032  -5.391  1.00  0.66           N  
ATOM   1690  CA  ILE A 117      -3.750  10.440  -3.989  1.00  0.66           C  
ATOM   1691  C   ILE A 117      -2.502   9.972  -3.281  1.00  0.66           C  
ATOM   1692  O   ILE A 117      -2.040   8.841  -3.452  1.00  0.66           O  
ATOM   1693  CB  ILE A 117      -4.995  10.053  -3.173  1.00  0.66           C  
ATOM   1694  CG1 ILE A 117      -6.134  10.842  -3.662  1.00  0.66           C  
ATOM   1695  CG2 ILE A 117      -4.772  10.309  -1.688  1.00  0.66           C  
ATOM   1696  CD1 ILE A 117      -7.408  10.431  -3.107  1.00  0.66           C  
ATOM   1697  H   ILE A 117      -4.000   9.044  -5.593  1.00  0.66           H  
ATOM   1698  HA  ILE A 117      -3.725  11.528  -3.967  1.00  0.66           H  
ATOM   1699  HB  ILE A 117      -5.232   8.998  -3.333  1.00  0.66           H  
ATOM   1700 1HG1 ILE A 117      -5.959  11.861  -3.371  1.00  0.66           H  
ATOM   1701 2HG1 ILE A 117      -6.182  10.786  -4.746  1.00  0.66           H  
ATOM   1702 1HG2 ILE A 117      -5.646  10.066  -1.129  1.00  0.66           H  
ATOM   1703 2HG2 ILE A 117      -3.948   9.700  -1.327  1.00  0.66           H  
ATOM   1704 3HG2 ILE A 117      -4.544  11.345  -1.558  1.00  0.66           H  
ATOM   1705 1HD1 ILE A 117      -8.179  11.085  -3.483  1.00  0.66           H  
ATOM   1706 2HD1 ILE A 117      -7.621   9.398  -3.391  1.00  0.66           H  
ATOM   1707 3HD1 ILE A 117      -7.357  10.513  -2.042  1.00  0.66           H  
ATOM   1708  N   ASP A 118      -1.918  10.908  -2.529  1.00  0.63           N  
ATOM   1709  CA  ASP A 118      -0.719  10.676  -1.753  1.00  0.63           C  
ATOM   1710  C   ASP A 118      -1.017   9.718  -0.601  1.00  0.63           C  
ATOM   1711  O   ASP A 118      -1.743  10.039   0.339  1.00  0.63           O  
ATOM   1712  CB  ASP A 118      -0.190  12.017  -1.240  1.00  0.63           C  
ATOM   1713  CG  ASP A 118       1.123  11.924  -0.493  1.00  0.63           C  
ATOM   1714  OD1 ASP A 118       1.450  10.855   0.015  1.00  0.63           O  
ATOM   1715  OD2 ASP A 118       1.806  12.922  -0.427  1.00  0.63           O  
ATOM   1716  H   ASP A 118      -2.358  11.829  -2.472  1.00  0.63           H  
ATOM   1717  HA  ASP A 118       0.031  10.221  -2.397  1.00  0.63           H  
ATOM   1718 1HB  ASP A 118      -0.065  12.699  -2.080  1.00  0.63           H  
ATOM   1719 2HB  ASP A 118      -0.937  12.467  -0.579  1.00  0.63           H  
ATOM   1720  N   ASN A 119      -0.439   8.529  -0.675  1.00  0.62           N  
ATOM   1721  CA  ASN A 119      -0.755   7.466   0.261  1.00  0.62           C  
ATOM   1722  C   ASN A 119       0.035   7.547   1.555  1.00  0.62           C  
ATOM   1723  O   ASN A 119      -0.154   6.723   2.454  1.00  0.62           O  
ATOM   1724  CB  ASN A 119      -0.560   6.123  -0.413  1.00  0.62           C  
ATOM   1725  CG  ASN A 119      -1.593   5.896  -1.446  1.00  0.62           C  
ATOM   1726  OD1 ASN A 119      -2.666   6.487  -1.364  1.00  0.62           O  
ATOM   1727  ND2 ASN A 119      -1.301   5.054  -2.392  1.00  0.62           N  
ATOM   1728  H   ASN A 119       0.197   8.338  -1.438  1.00  0.62           H  
ATOM   1729  HA  ASN A 119      -1.810   7.557   0.525  1.00  0.62           H  
ATOM   1730 1HB  ASN A 119       0.426   6.099  -0.892  1.00  0.62           H  
ATOM   1731 2HB  ASN A 119      -0.587   5.319   0.314  1.00  0.62           H  
ATOM   1732 1HD2 ASN A 119      -1.946   4.874  -3.131  1.00  0.62           H  
ATOM   1733 2HD2 ASN A 119      -0.404   4.579  -2.362  1.00  0.62           H  
ATOM   1734  N   THR A 120       0.877   8.573   1.696  1.00  0.61           N  
ATOM   1735  CA  THR A 120       1.641   8.711   2.923  1.00  0.61           C  
ATOM   1736  C   THR A 120       0.894   9.648   3.876  1.00  0.61           C  
ATOM   1737  O   THR A 120       1.389   9.965   4.977  1.00  0.61           O  
ATOM   1738  CB  THR A 120       3.078   9.193   2.664  1.00  0.61           C  
ATOM   1739  OG1 THR A 120       3.095  10.513   2.109  1.00  0.61           O  
ATOM   1740  CG2 THR A 120       3.752   8.238   1.686  1.00  0.61           C  
ATOM   1741  H   THR A 120       1.000   9.272   0.949  1.00  0.61           H  
ATOM   1742  HA  THR A 120       1.709   7.736   3.403  1.00  0.61           H  
ATOM   1743  HB  THR A 120       3.633   9.198   3.601  1.00  0.61           H  
ATOM   1744  HG1 THR A 120       2.512  10.570   1.317  1.00  0.61           H  
ATOM   1745 1HG2 THR A 120       4.775   8.565   1.504  1.00  0.61           H  
ATOM   1746 2HG2 THR A 120       3.759   7.233   2.105  1.00  0.61           H  
ATOM   1747 3HG2 THR A 120       3.199   8.237   0.742  1.00  0.61           H  
ATOM   1748  N   VAL A 121      -0.307  10.086   3.442  1.00  0.61           N  
ATOM   1749  CA  VAL A 121      -1.148  10.927   4.268  1.00  0.61           C  
ATOM   1750  C   VAL A 121      -2.333  10.121   4.776  1.00  0.61           C  
ATOM   1751  O   VAL A 121      -3.127   9.618   3.977  1.00  0.61           O  
ATOM   1752  CB  VAL A 121      -1.767  12.081   3.476  1.00  0.61           C  
ATOM   1753  CG1 VAL A 121      -2.615  12.926   4.450  1.00  0.61           C  
ATOM   1754  CG2 VAL A 121      -0.710  12.889   2.774  1.00  0.61           C  
ATOM   1755  H   VAL A 121      -0.648   9.835   2.512  1.00  0.61           H  
ATOM   1756  HA  VAL A 121      -0.569  11.303   5.101  1.00  0.61           H  
ATOM   1757  HB  VAL A 121      -2.444  11.674   2.721  1.00  0.61           H  
ATOM   1758 1HG1 VAL A 121      -3.078  13.735   3.928  1.00  0.61           H  
ATOM   1759 2HG1 VAL A 121      -3.385  12.308   4.908  1.00  0.61           H  
ATOM   1760 3HG1 VAL A 121      -1.971  13.333   5.231  1.00  0.61           H  
ATOM   1761 1HG2 VAL A 121      -1.180  13.695   2.208  1.00  0.61           H  
ATOM   1762 2HG2 VAL A 121      -0.041  13.299   3.476  1.00  0.61           H  
ATOM   1763 3HG2 VAL A 121      -0.158  12.241   2.090  1.00  0.61           H  
ATOM   1764  N   ALA A 122      -2.469   9.996   6.087  1.00  0.61           N  
ATOM   1765  CA  ALA A 122      -3.605   9.257   6.612  1.00  0.61           C  
ATOM   1766  C   ALA A 122      -4.698  10.246   6.965  1.00  0.61           C  
ATOM   1767  O   ALA A 122      -4.396  11.381   7.340  1.00  0.61           O  
ATOM   1768  CB  ALA A 122      -3.228   8.415   7.796  1.00  0.61           C  
ATOM   1769  H   ALA A 122      -1.788  10.430   6.704  1.00  0.61           H  
ATOM   1770  HA  ALA A 122      -3.965   8.605   5.832  1.00  0.61           H  
ATOM   1771 1HB  ALA A 122      -4.093   7.882   8.121  1.00  0.61           H  
ATOM   1772 2HB  ALA A 122      -2.447   7.718   7.506  1.00  0.61           H  
ATOM   1773 3HB  ALA A 122      -2.881   9.020   8.562  1.00  0.61           H  
ATOM   1774  N   MET A 123      -5.953   9.834   6.857  1.00  0.61           N  
ATOM   1775  CA  MET A 123      -7.035  10.762   7.189  1.00  0.61           C  
ATOM   1776  C   MET A 123      -8.043  10.298   8.241  1.00  0.61           C  
ATOM   1777  O   MET A 123      -8.522   9.156   8.222  1.00  0.61           O  
ATOM   1778  CB  MET A 123      -7.778  11.080   5.901  1.00  0.61           C  
ATOM   1779  CG  MET A 123      -6.976  11.857   4.866  1.00  0.61           C  
ATOM   1780  SD  MET A 123      -7.715  11.825   3.267  1.00  0.61           S  
ATOM   1781  CE  MET A 123      -7.179  10.230   2.693  1.00  0.61           C  
ATOM   1782  H   MET A 123      -6.132   8.895   6.492  1.00  0.61           H  
ATOM   1783  HA  MET A 123      -6.591  11.682   7.571  1.00  0.61           H  
ATOM   1784 1HB  MET A 123      -8.108  10.153   5.433  1.00  0.61           H  
ATOM   1785 2HB  MET A 123      -8.672  11.664   6.134  1.00  0.61           H  
ATOM   1786 1HG  MET A 123      -6.913  12.881   5.176  1.00  0.61           H  
ATOM   1787 2HG  MET A 123      -5.964  11.464   4.779  1.00  0.61           H  
ATOM   1788 1HE  MET A 123      -7.562  10.069   1.688  1.00  0.61           H  
ATOM   1789 2HE  MET A 123      -6.082  10.196   2.679  1.00  0.61           H  
ATOM   1790 3HE  MET A 123      -7.553   9.452   3.360  1.00  0.61           H  
ATOM   1791  N   THR A 124      -8.425  11.255   9.095  1.00  0.62           N  
ATOM   1792  CA  THR A 124      -9.477  11.093  10.094  1.00  0.62           C  
ATOM   1793  C   THR A 124     -10.524  12.188   9.950  1.00  0.62           C  
ATOM   1794  O   THR A 124     -10.191  13.370   9.932  1.00  0.62           O  
ATOM   1795  CB  THR A 124      -8.918  11.213  11.536  1.00  0.62           C  
ATOM   1796  OG1 THR A 124      -7.955  10.209  11.782  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -10.028  11.135  12.578  1.00  0.62           C  
ATOM   1798  H   THR A 124      -7.942  12.156   9.067  1.00  0.62           H  
ATOM   1799  HA  THR A 124      -9.961  10.125   9.956  1.00  0.62           H  
ATOM   1800  HB  THR A 124      -8.426  12.181  11.633  1.00  0.62           H  
ATOM   1801  HG1 THR A 124      -7.245  10.297  11.150  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124      -9.603  11.242  13.572  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -10.741  11.935  12.409  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -10.530  10.179  12.501  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -11.792  11.821   9.916  1.00  0.63           N  
ATOM   1806  CA  GLY A 125     -12.829  12.849   9.899  1.00  0.63           C  
ATOM   1807  C   GLY A 125     -14.099  12.417   9.199  1.00  0.63           C  
ATOM   1808  O   GLY A 125     -14.071  11.634   8.243  1.00  0.63           O  
ATOM   1809  H   GLY A 125     -12.033  10.830   9.863  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125     -13.058  13.165  10.910  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125     -12.445  13.736   9.405  1.00  0.63           H  
ATOM   1812  N   GLU A 126     -15.212  12.971   9.666  1.00  0.64           N  
ATOM   1813  CA  GLU A 126     -16.515  12.689   9.085  1.00  0.64           C  
ATOM   1814  C   GLU A 126     -16.931  13.833   8.194  1.00  0.64           C  
ATOM   1815  O   GLU A 126     -16.833  14.983   8.605  1.00  0.64           O  
ATOM   1816  CB  GLU A 126     -17.555  12.483  10.179  1.00  0.64           C  
ATOM   1817  CG  GLU A 126     -18.984  12.212   9.677  1.00  0.64           C  
ATOM   1818  CD  GLU A 126     -20.005  12.029  10.804  1.00  0.64           C  
ATOM   1819  OE1 GLU A 126     -19.602  11.861  11.926  1.00  0.64           O  
ATOM   1820  OE2 GLU A 126     -21.193  12.146  10.546  1.00  0.64           O  
ATOM   1821  H   GLU A 126     -15.153  13.625  10.453  1.00  0.64           H  
ATOM   1822  HA  GLU A 126     -16.447  11.781   8.484  1.00  0.64           H  
ATOM   1823 1HB  GLU A 126     -17.265  11.646  10.765  1.00  0.64           H  
ATOM   1824 2HB  GLU A 126     -17.572  13.348  10.834  1.00  0.64           H  
ATOM   1825 1HG  GLU A 126     -19.305  13.046   9.051  1.00  0.64           H  
ATOM   1826 2HG  GLU A 126     -18.969  11.315   9.056  1.00  0.64           H  
ATOM   1827  N   ILE A 127     -17.401  13.558   6.989  1.00  0.65           N  
ATOM   1828  CA  ILE A 127     -17.841  14.675   6.163  1.00  0.65           C  
ATOM   1829  C   ILE A 127     -19.359  14.788   6.194  1.00  0.65           C  
ATOM   1830  O   ILE A 127     -20.078  13.821   5.921  1.00  0.65           O  
ATOM   1831  CB  ILE A 127     -17.355  14.569   4.720  1.00  0.65           C  
ATOM   1832  CG1 ILE A 127     -15.878  14.533   4.654  1.00  0.65           C  
ATOM   1833  CG2 ILE A 127     -17.764  15.820   3.981  1.00  0.65           C  
ATOM   1834  CD1 ILE A 127     -15.413  14.209   3.307  1.00  0.65           C  
ATOM   1835  H   ILE A 127     -17.466  12.605   6.663  1.00  0.65           H  
ATOM   1836  HA  ILE A 127     -17.433  15.598   6.568  1.00  0.65           H  
ATOM   1837  HB  ILE A 127     -17.770  13.682   4.239  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 127     -15.501  15.513   4.920  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 127     -15.485  13.803   5.358  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 127     -17.419  15.774   2.953  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 127     -18.821  15.909   4.002  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 127     -17.322  16.687   4.475  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 127     -14.337  14.227   3.273  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 127     -15.780  13.226   3.050  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 127     -15.798  14.931   2.604  1.00  0.65           H  
ATOM   1846  N   SER A 128     -19.829  15.969   6.576  1.00  0.66           N  
ATOM   1847  CA  SER A 128     -21.240  16.270   6.711  1.00  0.66           C  
ATOM   1848  C   SER A 128     -21.816  16.492   5.346  1.00  0.66           C  
ATOM   1849  O   SER A 128     -21.089  16.618   4.366  1.00  0.66           O  
ATOM   1850  CB  SER A 128     -21.469  17.532   7.498  1.00  0.66           C  
ATOM   1851  OG  SER A 128     -21.096  18.635   6.724  1.00  0.66           O  
ATOM   1852  H   SER A 128     -19.159  16.708   6.773  1.00  0.66           H  
ATOM   1853  HA  SER A 128     -21.746  15.427   7.186  1.00  0.66           H  
ATOM   1854 1HB  SER A 128     -22.515  17.612   7.779  1.00  0.66           H  
ATOM   1855 2HB  SER A 128     -20.879  17.510   8.409  1.00  0.66           H  
ATOM   1856  HG  SER A 128     -20.116  18.607   6.722  1.00  0.66           H  
ATOM   1857  N   LEU A 129     -23.114  16.665   5.273  1.00  0.66           N  
ATOM   1858  CA  LEU A 129     -23.740  16.841   3.981  1.00  0.66           C  
ATOM   1859  C   LEU A 129     -23.492  18.230   3.390  1.00  0.66           C  
ATOM   1860  O   LEU A 129     -23.909  18.505   2.266  1.00  0.66           O  
ATOM   1861  CB  LEU A 129     -25.231  16.575   4.113  1.00  0.66           C  
ATOM   1862  CG  LEU A 129     -25.563  15.147   4.548  1.00  0.66           C  
ATOM   1863  CD1 LEU A 129     -27.061  14.999   4.695  1.00  0.66           C  
ATOM   1864  CD2 LEU A 129     -25.001  14.178   3.558  1.00  0.66           C  
ATOM   1865  H   LEU A 129     -23.682  16.610   6.106  1.00  0.66           H  
ATOM   1866  HA  LEU A 129     -23.321  16.102   3.300  1.00  0.66           H  
ATOM   1867 1HB  LEU A 129     -25.649  17.266   4.845  1.00  0.66           H  
ATOM   1868 2HB  LEU A 129     -25.707  16.758   3.149  1.00  0.66           H  
ATOM   1869  HG  LEU A 129     -25.114  14.952   5.523  1.00  0.66           H  
ATOM   1870 1HD1 LEU A 129     -27.295  13.985   5.022  1.00  0.66           H  
ATOM   1871 2HD1 LEU A 129     -27.428  15.711   5.434  1.00  0.66           H  
ATOM   1872 3HD1 LEU A 129     -27.541  15.191   3.735  1.00  0.66           H  
ATOM   1873 1HD2 LEU A 129     -25.238  13.170   3.877  1.00  0.66           H  
ATOM   1874 2HD2 LEU A 129     -25.448  14.363   2.609  1.00  0.66           H  
ATOM   1875 3HD2 LEU A 129     -23.915  14.292   3.483  1.00  0.66           H  
ATOM   1876  N   ASN A 130     -22.818  19.118   4.144  1.00  0.66           N  
ATOM   1877  CA  ASN A 130     -22.496  20.437   3.626  1.00  0.66           C  
ATOM   1878  C   ASN A 130     -21.050  20.461   3.119  1.00  0.66           C  
ATOM   1879  O   ASN A 130     -20.531  21.511   2.741  1.00  0.66           O  
ATOM   1880  CB  ASN A 130     -22.715  21.498   4.690  1.00  0.66           C  
ATOM   1881  CG  ASN A 130     -24.170  21.683   5.041  1.00  0.66           C  
ATOM   1882  OD1 ASN A 130     -25.047  21.651   4.170  1.00  0.66           O  
ATOM   1883  ND2 ASN A 130     -24.445  21.881   6.308  1.00  0.66           N  
ATOM   1884  H   ASN A 130     -22.464  18.866   5.070  1.00  0.66           H  
ATOM   1885  HA  ASN A 130     -23.145  20.652   2.776  1.00  0.66           H  
ATOM   1886 1HB  ASN A 130     -22.167  21.219   5.593  1.00  0.66           H  
ATOM   1887 2HB  ASN A 130     -22.311  22.448   4.343  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 130     -25.394  22.014   6.599  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 130     -23.708  21.903   6.983  1.00  0.66           H  
ATOM   1890  N   GLY A 131     -20.395  19.294   3.120  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -19.012  19.150   2.670  1.00  0.65           C  
ATOM   1892  C   GLY A 131     -17.985  19.477   3.754  1.00  0.65           C  
ATOM   1893  O   GLY A 131     -16.775  19.408   3.515  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -20.862  18.449   3.451  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -18.863  18.126   2.343  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -18.848  19.788   1.803  1.00  0.65           H  
ATOM   1897  N   LEU A 132     -18.472  19.846   4.936  1.00  0.65           N  
ATOM   1898  CA  LEU A 132     -17.631  20.205   6.077  1.00  0.65           C  
ATOM   1899  C   LEU A 132     -17.190  18.984   6.860  1.00  0.65           C  
ATOM   1900  O   LEU A 132     -17.959  18.035   7.028  1.00  0.65           O  
ATOM   1901  CB  LEU A 132     -18.363  21.173   7.010  1.00  0.65           C  
ATOM   1902  CG  LEU A 132     -18.281  22.642   6.619  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -18.879  22.833   5.233  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132     -19.030  23.465   7.638  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -19.475  19.889   5.032  1.00  0.65           H  
ATOM   1906  HA  LEU A 132     -16.746  20.709   5.704  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -19.415  20.895   7.049  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132     -17.938  21.069   8.013  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -17.241  22.956   6.599  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -18.821  23.882   4.951  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -18.328  22.241   4.511  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132     -19.917  22.520   5.239  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132     -18.971  24.520   7.368  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132     -20.075  23.152   7.659  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132     -18.587  23.315   8.619  1.00  0.65           H  
ATOM   1916  N   VAL A 133     -15.957  19.018   7.342  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -15.393  17.953   8.159  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -15.739  18.150   9.641  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -15.571  19.238  10.187  1.00  0.66           O  
ATOM   1920  CB  VAL A 133     -13.866  17.887   7.957  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -13.285  16.875   8.877  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133     -13.563  17.528   6.510  1.00  0.66           C  
ATOM   1923  H   VAL A 133     -15.384  19.835   7.171  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -15.812  17.011   7.823  1.00  0.66           H  
ATOM   1925  HB  VAL A 133     -13.430  18.856   8.199  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133     -12.206  16.836   8.753  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -13.521  17.163   9.891  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -13.718  15.895   8.665  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133     -12.484  17.492   6.354  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133     -13.993  16.561   6.285  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133     -13.999  18.272   5.873  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -16.240  17.098  10.277  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -16.634  17.138  11.674  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -15.643  16.364  12.554  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -15.037  15.384  12.090  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -18.036  16.547  11.824  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -19.144  17.315  11.139  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -20.495  16.761  11.577  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -20.658  15.333  11.095  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -21.938  14.699  11.554  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -16.374  16.242   9.754  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -16.648  18.183  11.974  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -18.037  15.564  11.361  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -18.300  16.396  12.863  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -19.075  18.373  11.393  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -19.038  17.206  10.056  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -20.565  16.780  12.665  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -21.295  17.373  11.163  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -20.626  15.317  10.006  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -19.823  14.753  11.478  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -21.955  13.727  11.197  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -21.965  14.682  12.559  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -22.728  15.203  11.203  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -15.519  16.739  13.854  1.00  0.72           N  
ATOM   1955  CA  PRO A 135     -14.644  16.131  14.839  1.00  0.72           C  
ATOM   1956  C   PRO A 135     -14.929  14.680  15.134  1.00  0.72           C  
ATOM   1957  O   PRO A 135     -16.079  14.231  15.134  1.00  0.72           O  
ATOM   1958  CB  PRO A 135     -14.871  16.985  16.089  1.00  0.72           C  
ATOM   1959  CG  PRO A 135     -16.188  17.687  15.874  1.00  0.72           C  
ATOM   1960  CD  PRO A 135     -16.268  17.911  14.385  1.00  0.72           C  
ATOM   1961  HA  PRO A 135     -13.613  16.260  14.513  1.00  0.72           H  
ATOM   1962 1HB  PRO A 135     -14.891  16.328  16.972  1.00  0.72           H  
ATOM   1963 2HB  PRO A 135     -14.025  17.659  16.233  1.00  0.72           H  
ATOM   1964 1HG  PRO A 135     -17.013  17.070  16.257  1.00  0.72           H  
ATOM   1965 2HG  PRO A 135     -16.205  18.634  16.440  1.00  0.72           H  
ATOM   1966 1HD  PRO A 135     -17.313  17.930  14.109  1.00  0.72           H  
ATOM   1967 2HD  PRO A 135     -15.747  18.850  14.111  1.00  0.72           H  
ATOM   1968  N   ILE A 136     -13.843  13.965  15.379  1.00  0.76           N  
ATOM   1969  CA  ILE A 136     -13.803  12.548  15.707  1.00  0.76           C  
ATOM   1970  C   ILE A 136     -12.991  12.345  16.987  1.00  0.76           C  
ATOM   1971  O   ILE A 136     -11.938  12.957  17.130  1.00  0.76           O  
ATOM   1972  CB  ILE A 136     -13.149  11.778  14.546  1.00  0.76           C  
ATOM   1973  CG1 ILE A 136     -13.900  11.956  13.255  1.00  0.76           C  
ATOM   1974  CG2 ILE A 136     -13.089  10.354  14.822  1.00  0.76           C  
ATOM   1975  CD1 ILE A 136     -15.260  11.336  13.248  1.00  0.76           C  
ATOM   1976  H   ILE A 136     -12.960  14.468  15.369  1.00  0.76           H  
ATOM   1977  HA  ILE A 136     -14.818  12.187  15.865  1.00  0.76           H  
ATOM   1978  HB  ILE A 136     -12.142  12.159  14.401  1.00  0.76           H  
ATOM   1979 1HG1 ILE A 136     -14.002  13.017  13.041  1.00  0.76           H  
ATOM   1980 2HG1 ILE A 136     -13.324  11.493  12.466  1.00  0.76           H  
ATOM   1981 1HG2 ILE A 136     -12.613   9.886  13.992  1.00  0.76           H  
ATOM   1982 2HG2 ILE A 136     -12.523  10.190  15.699  1.00  0.76           H  
ATOM   1983 3HG2 ILE A 136     -14.093   9.955  14.950  1.00  0.76           H  
ATOM   1984 1HD1 ILE A 136     -15.711  11.496  12.289  1.00  0.76           H  
ATOM   1985 2HD1 ILE A 136     -15.178  10.266  13.433  1.00  0.76           H  
ATOM   1986 3HD1 ILE A 136     -15.879  11.792  14.021  1.00  0.76           H  
ATOM   1987  N   GLY A 137     -13.449  11.508  17.916  1.00  0.80           N  
ATOM   1988  CA  GLY A 137     -12.632  11.273  19.109  1.00  0.80           C  
ATOM   1989  C   GLY A 137     -11.590  10.186  18.829  1.00  0.80           C  
ATOM   1990  O   GLY A 137     -11.572   9.605  17.742  1.00  0.80           O  
ATOM   1991  H   GLY A 137     -14.331  11.033  17.788  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137     -12.137  12.198  19.406  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137     -13.272  10.967  19.936  1.00  0.80           H  
ATOM   1994  N   GLY A 138     -10.717   9.897  19.793  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      -9.720   8.839  19.597  1.00  0.82           C  
ATOM   1996  C   GLY A 138      -8.583   9.234  18.647  1.00  0.82           C  
ATOM   1997  O   GLY A 138      -7.893   8.369  18.110  1.00  0.82           O  
ATOM   1998  H   GLY A 138     -10.757  10.395  20.671  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      -9.297   8.566  20.565  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138     -10.216   7.946  19.220  1.00  0.82           H  
ATOM   2001  N   VAL A 139      -8.380  10.522  18.433  1.00  0.83           N  
ATOM   2002  CA  VAL A 139      -7.363  10.955  17.488  1.00  0.83           C  
ATOM   2003  C   VAL A 139      -5.950  10.516  17.859  1.00  0.83           C  
ATOM   2004  O   VAL A 139      -5.180  10.151  16.974  1.00  0.83           O  
ATOM   2005  CB  VAL A 139      -7.448  12.458  17.243  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139      -6.280  12.911  16.442  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139      -8.721  12.740  16.478  1.00  0.83           C  
ATOM   2008  H   VAL A 139      -8.964  11.203  18.898  1.00  0.83           H  
ATOM   2009  HA  VAL A 139      -7.602  10.496  16.531  1.00  0.83           H  
ATOM   2010  HB  VAL A 139      -7.446  12.994  18.193  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139      -6.360  13.979  16.262  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139      -5.377  12.699  16.996  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139      -6.260  12.384  15.491  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139      -8.811  13.802  16.280  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139      -8.701  12.200  15.538  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139      -9.571  12.406  17.066  1.00  0.83           H  
ATOM   2017  N   ILE A 140      -5.587  10.544  19.140  1.00  0.83           N  
ATOM   2018  CA  ILE A 140      -4.235  10.117  19.484  1.00  0.83           C  
ATOM   2019  C   ILE A 140      -3.902   8.686  18.986  1.00  0.83           C  
ATOM   2020  O   ILE A 140      -2.912   8.548  18.263  1.00  0.83           O  
ATOM   2021  CB  ILE A 140      -3.942  10.243  20.994  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140      -3.896  11.689  21.400  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140      -2.619   9.584  21.283  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140      -3.896  11.888  22.883  1.00  0.83           C  
ATOM   2025  H   ILE A 140      -6.236  10.853  19.849  1.00  0.83           H  
ATOM   2026  HA  ILE A 140      -3.545  10.795  18.984  1.00  0.83           H  
ATOM   2027  HB  ILE A 140      -4.718   9.787  21.578  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140      -2.992  12.138  21.000  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140      -4.762  12.200  20.989  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140      -2.394   9.673  22.343  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140      -2.659   8.534  21.012  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140      -1.847  10.080  20.701  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140      -3.864  12.941  23.106  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140      -4.804  11.457  23.306  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140      -3.025  11.400  23.316  1.00  0.83           H  
ATOM   2036  N   PRO A 141      -4.640   7.589  19.338  1.00  0.82           N  
ATOM   2037  CA  PRO A 141      -4.389   6.252  18.820  1.00  0.82           C  
ATOM   2038  C   PRO A 141      -4.546   6.151  17.303  1.00  0.82           C  
ATOM   2039  O   PRO A 141      -3.921   5.294  16.677  1.00  0.82           O  
ATOM   2040  CB  PRO A 141      -5.389   5.373  19.589  1.00  0.82           C  
ATOM   2041  CG  PRO A 141      -6.453   6.306  20.072  1.00  0.82           C  
ATOM   2042  CD  PRO A 141      -5.721   7.617  20.353  1.00  0.82           C  
ATOM   2043  HA  PRO A 141      -3.364   5.965  19.105  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141      -5.796   4.597  18.925  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141      -4.877   4.853  20.408  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141      -7.229   6.392  19.313  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141      -6.939   5.885  20.971  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141      -6.401   8.431  20.235  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141      -5.295   7.576  21.363  1.00  0.82           H  
ATOM   2050  N   LYS A 142      -5.326   7.045  16.680  1.00  0.81           N  
ATOM   2051  CA  LYS A 142      -5.419   7.003  15.223  1.00  0.81           C  
ATOM   2052  C   LYS A 142      -4.104   7.496  14.616  1.00  0.81           C  
ATOM   2053  O   LYS A 142      -3.537   6.865  13.717  1.00  0.81           O  
ATOM   2054  CB  LYS A 142      -6.581   7.867  14.747  1.00  0.81           C  
ATOM   2055  CG  LYS A 142      -7.935   7.320  15.022  1.00  0.81           C  
ATOM   2056  CD  LYS A 142      -9.014   8.263  14.528  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -10.402   7.685  14.678  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -10.855   7.570  16.106  1.00  0.81           N  
ATOM   2059  H   LYS A 142      -5.889   7.725  17.196  1.00  0.81           H  
ATOM   2060  HA  LYS A 142      -5.583   5.974  14.906  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142      -6.520   8.832  15.228  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142      -6.512   8.042  13.707  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142      -8.041   6.354  14.516  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142      -8.037   7.176  16.073  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142      -8.967   9.194  15.086  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142      -8.840   8.475  13.477  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -11.086   8.299  14.139  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -10.405   6.707  14.243  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -11.776   7.169  16.138  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -10.216   6.971  16.595  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -10.898   8.466  16.601  1.00  0.81           H  
ATOM   2072  N   ILE A 143      -3.578   8.591  15.152  1.00  0.81           N  
ATOM   2073  CA  ILE A 143      -2.318   9.121  14.667  1.00  0.81           C  
ATOM   2074  C   ILE A 143      -1.190   8.154  14.962  1.00  0.81           C  
ATOM   2075  O   ILE A 143      -0.322   7.930  14.119  1.00  0.81           O  
ATOM   2076  CB  ILE A 143      -1.980  10.489  15.241  1.00  0.81           C  
ATOM   2077  CG1 ILE A 143      -2.940  11.529  14.737  1.00  0.81           C  
ATOM   2078  CG2 ILE A 143      -0.578  10.848  14.775  1.00  0.81           C  
ATOM   2079  CD1 ILE A 143      -2.855  12.787  15.474  1.00  0.81           C  
ATOM   2080  H   ILE A 143      -4.076   9.076  15.901  1.00  0.81           H  
ATOM   2081  HA  ILE A 143      -2.393   9.229  13.584  1.00  0.81           H  
ATOM   2082  HB  ILE A 143      -2.039  10.458  16.333  1.00  0.81           H  
ATOM   2083 1HG1 ILE A 143      -2.703  11.738  13.714  1.00  0.81           H  
ATOM   2084 2HG1 ILE A 143      -3.960  11.146  14.798  1.00  0.81           H  
ATOM   2085 1HG2 ILE A 143      -0.291  11.819  15.162  1.00  0.81           H  
ATOM   2086 2HG2 ILE A 143       0.111  10.094  15.131  1.00  0.81           H  
ATOM   2087 3HG2 ILE A 143      -0.556  10.875  13.691  1.00  0.81           H  
ATOM   2088 1HD1 ILE A 143      -3.558  13.513  15.072  1.00  0.81           H  
ATOM   2089 2HD1 ILE A 143      -3.095  12.552  16.473  1.00  0.81           H  
ATOM   2090 3HD1 ILE A 143      -1.853  13.187  15.425  1.00  0.81           H  
ATOM   2091  N   LYS A 144      -1.171   7.592  16.172  1.00  0.81           N  
ATOM   2092  CA  LYS A 144      -0.115   6.649  16.481  1.00  0.81           C  
ATOM   2093  C   LYS A 144      -0.181   5.438  15.548  1.00  0.81           C  
ATOM   2094  O   LYS A 144       0.861   4.967  15.091  1.00  0.81           O  
ATOM   2095  CB  LYS A 144      -0.157   6.244  17.952  1.00  0.81           C  
ATOM   2096  CG  LYS A 144       0.293   7.372  18.902  1.00  0.81           C  
ATOM   2097  CD  LYS A 144       0.250   6.937  20.354  1.00  0.81           C  
ATOM   2098  CE  LYS A 144       0.790   8.029  21.274  1.00  0.81           C  
ATOM   2099  NZ  LYS A 144       0.749   7.618  22.709  1.00  0.81           N  
ATOM   2100  H   LYS A 144      -1.887   7.818  16.863  1.00  0.81           H  
ATOM   2101  HA  LYS A 144       0.840   7.145  16.310  1.00  0.81           H  
ATOM   2102 1HB  LYS A 144      -1.172   5.964  18.217  1.00  0.81           H  
ATOM   2103 2HB  LYS A 144       0.479   5.376  18.115  1.00  0.81           H  
ATOM   2104 1HG  LYS A 144       1.307   7.681  18.647  1.00  0.81           H  
ATOM   2105 2HG  LYS A 144      -0.369   8.231  18.773  1.00  0.81           H  
ATOM   2106 1HD  LYS A 144      -0.782   6.717  20.632  1.00  0.81           H  
ATOM   2107 2HD  LYS A 144       0.844   6.034  20.484  1.00  0.81           H  
ATOM   2108 1HE  LYS A 144       1.820   8.246  20.998  1.00  0.81           H  
ATOM   2109 2HE  LYS A 144       0.199   8.926  21.145  1.00  0.81           H  
ATOM   2110 1HZ  LYS A 144       1.115   8.364  23.284  1.00  0.81           H  
ATOM   2111 2HZ  LYS A 144      -0.202   7.420  22.983  1.00  0.81           H  
ATOM   2112 3HZ  LYS A 144       1.312   6.789  22.835  1.00  0.81           H  
ATOM   2113  N   ALA A 145      -1.387   4.959  15.206  1.00  0.81           N  
ATOM   2114  CA  ALA A 145      -1.489   3.853  14.258  1.00  0.81           C  
ATOM   2115  C   ALA A 145      -0.894   4.257  12.914  1.00  0.81           C  
ATOM   2116  O   ALA A 145      -0.187   3.474  12.257  1.00  0.81           O  
ATOM   2117  CB  ALA A 145      -2.937   3.455  14.065  1.00  0.81           C  
ATOM   2118  H   ALA A 145      -2.240   5.334  15.618  1.00  0.81           H  
ATOM   2119  HA  ALA A 145      -0.926   3.008  14.652  1.00  0.81           H  
ATOM   2120 1HB  ALA A 145      -2.986   2.629  13.374  1.00  0.81           H  
ATOM   2121 2HB  ALA A 145      -3.349   3.160  15.025  1.00  0.81           H  
ATOM   2122 3HB  ALA A 145      -3.506   4.295  13.673  1.00  0.81           H  
ATOM   2123  N   ALA A 146      -1.154   5.502  12.507  1.00  0.82           N  
ATOM   2124  CA  ALA A 146      -0.624   6.001  11.256  1.00  0.82           C  
ATOM   2125  C   ALA A 146       0.905   5.983  11.290  1.00  0.82           C  
ATOM   2126  O   ALA A 146       1.554   5.572  10.324  1.00  0.82           O  
ATOM   2127  CB  ALA A 146      -1.148   7.400  11.004  1.00  0.82           C  
ATOM   2128  H   ALA A 146      -1.762   6.103  13.069  1.00  0.82           H  
ATOM   2129  HA  ALA A 146      -0.962   5.341  10.457  1.00  0.82           H  
ATOM   2130 1HB  ALA A 146      -0.796   7.768  10.065  1.00  0.82           H  
ATOM   2131 2HB  ALA A 146      -2.214   7.375  10.990  1.00  0.82           H  
ATOM   2132 3HB  ALA A 146      -0.824   8.062  11.784  1.00  0.82           H  
ATOM   2133  N   LYS A 147       1.483   6.352  12.445  1.00  0.82           N  
ATOM   2134  CA  LYS A 147       2.942   6.370  12.625  1.00  0.82           C  
ATOM   2135  C   LYS A 147       3.512   4.974  12.495  1.00  0.82           C  
ATOM   2136  O   LYS A 147       4.471   4.741  11.757  1.00  0.82           O  
ATOM   2137  CB  LYS A 147       3.316   6.982  13.985  1.00  0.82           C  
ATOM   2138  CG  LYS A 147       4.810   7.082  14.274  1.00  0.82           C  
ATOM   2139  CD  LYS A 147       5.058   7.778  15.617  1.00  0.82           C  
ATOM   2140  CE  LYS A 147       6.546   7.868  15.953  1.00  0.82           C  
ATOM   2141  NZ  LYS A 147       7.132   6.526  16.260  1.00  0.82           N  
ATOM   2142  H   LYS A 147       0.883   6.679  13.205  1.00  0.82           H  
ATOM   2143  HA  LYS A 147       3.388   6.976  11.836  1.00  0.82           H  
ATOM   2144 1HB  LYS A 147       2.881   7.968  14.081  1.00  0.82           H  
ATOM   2145 2HB  LYS A 147       2.888   6.374  14.774  1.00  0.82           H  
ATOM   2146 1HG  LYS A 147       5.240   6.079  14.304  1.00  0.82           H  
ATOM   2147 2HG  LYS A 147       5.297   7.650  13.478  1.00  0.82           H  
ATOM   2148 1HD  LYS A 147       4.649   8.786  15.568  1.00  0.82           H  
ATOM   2149 2HD  LYS A 147       4.542   7.234  16.409  1.00  0.82           H  
ATOM   2150 1HE  LYS A 147       7.077   8.295  15.109  1.00  0.82           H  
ATOM   2151 2HE  LYS A 147       6.678   8.518  16.819  1.00  0.82           H  
ATOM   2152 1HZ  LYS A 147       8.115   6.622  16.477  1.00  0.82           H  
ATOM   2153 2HZ  LYS A 147       6.653   6.122  17.054  1.00  0.82           H  
ATOM   2154 3HZ  LYS A 147       7.023   5.920  15.458  1.00  0.82           H  
ATOM   2155  N   GLN A 148       2.874   4.022  13.165  1.00  0.82           N  
ATOM   2156  CA  GLN A 148       3.300   2.627  13.166  1.00  0.82           C  
ATOM   2157  C   GLN A 148       3.260   2.054  11.754  1.00  0.82           C  
ATOM   2158  O   GLN A 148       4.071   1.200  11.388  1.00  0.82           O  
ATOM   2159  CB  GLN A 148       2.387   1.814  14.081  1.00  0.82           C  
ATOM   2160  CG  GLN A 148       2.544   2.136  15.555  1.00  0.82           C  
ATOM   2161  CD  GLN A 148       1.517   1.435  16.417  1.00  0.82           C  
ATOM   2162  OE1 GLN A 148       0.483   0.964  15.931  1.00  0.82           O  
ATOM   2163  NE2 GLN A 148       1.792   1.361  17.715  1.00  0.82           N  
ATOM   2164  H   GLN A 148       2.072   4.291  13.739  1.00  0.82           H  
ATOM   2165  HA  GLN A 148       4.323   2.574  13.532  1.00  0.82           H  
ATOM   2166 1HB  GLN A 148       1.349   1.998  13.808  1.00  0.82           H  
ATOM   2167 2HB  GLN A 148       2.579   0.753  13.938  1.00  0.82           H  
ATOM   2168 1HG  GLN A 148       3.533   1.814  15.877  1.00  0.82           H  
ATOM   2169 2HG  GLN A 148       2.442   3.206  15.697  1.00  0.82           H  
ATOM   2170 1HE2 GLN A 148       1.151   0.912  18.337  1.00  0.82           H  
ATOM   2171 2HE2 GLN A 148       2.639   1.757  18.068  1.00  0.82           H  
ATOM   2172  N   SER A 149       2.327   2.565  10.956  1.00  0.80           N  
ATOM   2173  CA  SER A 149       2.103   2.142   9.591  1.00  0.80           C  
ATOM   2174  C   SER A 149       2.991   2.869   8.564  1.00  0.80           C  
ATOM   2175  O   SER A 149       2.913   2.578   7.368  1.00  0.80           O  
ATOM   2176  CB  SER A 149       0.659   2.380   9.261  1.00  0.80           C  
ATOM   2177  OG  SER A 149      -0.167   1.646  10.131  1.00  0.80           O  
ATOM   2178  H   SER A 149       1.680   3.250  11.348  1.00  0.80           H  
ATOM   2179  HA  SER A 149       2.312   1.075   9.530  1.00  0.80           H  
ATOM   2180 1HB  SER A 149       0.439   3.436   9.352  1.00  0.80           H  
ATOM   2181 2HB  SER A 149       0.474   2.082   8.237  1.00  0.80           H  
ATOM   2182  HG  SER A 149      -0.153   2.146  10.985  1.00  0.80           H  
ATOM   2183  N   GLY A 150       3.823   3.819   9.014  1.00  0.76           N  
ATOM   2184  CA  GLY A 150       4.720   4.562   8.128  1.00  0.76           C  
ATOM   2185  C   GLY A 150       4.193   5.883   7.541  1.00  0.76           C  
ATOM   2186  O   GLY A 150       4.830   6.448   6.645  1.00  0.76           O  
ATOM   2187  H   GLY A 150       3.865   4.030  10.010  1.00  0.76           H  
ATOM   2188 1HA  GLY A 150       5.633   4.774   8.684  1.00  0.76           H  
ATOM   2189 2HA  GLY A 150       5.014   3.908   7.310  1.00  0.76           H  
ATOM   2190  N   ALA A 151       3.038   6.373   7.998  1.00  0.72           N  
ATOM   2191  CA  ALA A 151       2.514   7.640   7.477  1.00  0.72           C  
ATOM   2192  C   ALA A 151       3.439   8.776   7.858  1.00  0.72           C  
ATOM   2193  O   ALA A 151       4.085   8.737   8.907  1.00  0.72           O  
ATOM   2194  CB  ALA A 151       1.128   7.945   7.997  1.00  0.72           C  
ATOM   2195  H   ALA A 151       2.535   5.895   8.744  1.00  0.72           H  
ATOM   2196  HA  ALA A 151       2.477   7.572   6.388  1.00  0.72           H  
ATOM   2197 1HB  ALA A 151       0.775   8.893   7.575  1.00  0.72           H  
ATOM   2198 2HB  ALA A 151       0.442   7.144   7.721  1.00  0.72           H  
ATOM   2199 3HB  ALA A 151       1.187   8.027   9.072  1.00  0.72           H  
ATOM   2200  N   LYS A 152       3.498   9.795   7.015  1.00  0.68           N  
ATOM   2201  CA  LYS A 152       4.313  10.964   7.322  1.00  0.68           C  
ATOM   2202  C   LYS A 152       3.427  12.120   7.742  1.00  0.68           C  
ATOM   2203  O   LYS A 152       3.855  13.014   8.481  1.00  0.68           O  
ATOM   2204  CB  LYS A 152       5.160  11.347   6.118  1.00  0.68           C  
ATOM   2205  CG  LYS A 152       6.107  10.232   5.665  1.00  0.68           C  
ATOM   2206  CD  LYS A 152       7.125   9.900   6.748  1.00  0.68           C  
ATOM   2207  CE  LYS A 152       8.097   8.821   6.299  1.00  0.68           C  
ATOM   2208  NZ  LYS A 152       9.091   8.496   7.367  1.00  0.68           N  
ATOM   2209  H   LYS A 152       2.943   9.766   6.160  1.00  0.68           H  
ATOM   2210  HA  LYS A 152       4.973  10.729   8.159  1.00  0.68           H  
ATOM   2211 1HB  LYS A 152       4.504  11.597   5.280  1.00  0.68           H  
ATOM   2212 2HB  LYS A 152       5.752  12.230   6.352  1.00  0.68           H  
ATOM   2213 1HG  LYS A 152       5.526   9.332   5.445  1.00  0.68           H  
ATOM   2214 2HG  LYS A 152       6.626  10.538   4.758  1.00  0.68           H  
ATOM   2215 1HD  LYS A 152       7.684  10.798   7.012  1.00  0.68           H  
ATOM   2216 2HD  LYS A 152       6.598   9.547   7.640  1.00  0.68           H  
ATOM   2217 1HE  LYS A 152       7.531   7.919   6.056  1.00  0.68           H  
ATOM   2218 2HE  LYS A 152       8.627   9.157   5.410  1.00  0.68           H  
ATOM   2219 1HZ  LYS A 152       9.711   7.771   7.039  1.00  0.68           H  
ATOM   2220 2HZ  LYS A 152       9.625   9.323   7.595  1.00  0.68           H  
ATOM   2221 3HZ  LYS A 152       8.598   8.174   8.191  1.00  0.68           H  
ATOM   2222  N   LYS A 153       2.197  12.100   7.239  1.00  0.64           N  
ATOM   2223  CA  LYS A 153       1.221  13.137   7.512  1.00  0.64           C  
ATOM   2224  C   LYS A 153      -0.109  12.549   7.952  1.00  0.64           C  
ATOM   2225  O   LYS A 153      -0.511  11.490   7.462  1.00  0.64           O  
ATOM   2226  CB  LYS A 153       0.980  13.974   6.261  1.00  0.64           C  
ATOM   2227  CG  LYS A 153       2.129  14.829   5.771  1.00  0.64           C  
ATOM   2228  CD  LYS A 153       1.703  15.618   4.541  1.00  0.64           C  
ATOM   2229  CE  LYS A 153       2.753  16.605   4.093  1.00  0.64           C  
ATOM   2230  NZ  LYS A 153       2.300  17.341   2.875  1.00  0.64           N  
ATOM   2231  H   LYS A 153       1.924  11.339   6.619  1.00  0.64           H  
ATOM   2232  HA  LYS A 153       1.596  13.776   8.306  1.00  0.64           H  
ATOM   2233 1HB  LYS A 153       0.762  13.293   5.471  1.00  0.64           H  
ATOM   2234 2HB  LYS A 153       0.109  14.596   6.399  1.00  0.64           H  
ATOM   2235 1HG  LYS A 153       2.411  15.529   6.531  1.00  0.64           H  
ATOM   2236 2HG  LYS A 153       2.987  14.207   5.530  1.00  0.64           H  
ATOM   2237 1HD  LYS A 153       1.522  14.937   3.719  1.00  0.64           H  
ATOM   2238 2HD  LYS A 153       0.778  16.162   4.749  1.00  0.64           H  
ATOM   2239 1HE  LYS A 153       2.920  17.325   4.893  1.00  0.64           H  
ATOM   2240 2HE  LYS A 153       3.686  16.090   3.878  1.00  0.64           H  
ATOM   2241 1HZ  LYS A 153       2.994  18.013   2.600  1.00  0.64           H  
ATOM   2242 2HZ  LYS A 153       2.137  16.688   2.119  1.00  0.64           H  
ATOM   2243 3HZ  LYS A 153       1.410  17.826   3.086  1.00  0.64           H  
ATOM   2244  N   VAL A 154      -0.797  13.261   8.836  1.00  0.61           N  
ATOM   2245  CA  VAL A 154      -2.172  12.932   9.203  1.00  0.61           C  
ATOM   2246  C   VAL A 154      -3.063  14.162   9.146  1.00  0.61           C  
ATOM   2247  O   VAL A 154      -2.700  15.215   9.679  1.00  0.61           O  
ATOM   2248  CB  VAL A 154      -2.295  12.286  10.599  1.00  0.61           C  
ATOM   2249  CG1 VAL A 154      -3.766  12.045  10.926  1.00  0.61           C  
ATOM   2250  CG2 VAL A 154      -1.617  10.968  10.610  1.00  0.61           C  
ATOM   2251  H   VAL A 154      -0.348  14.087   9.234  1.00  0.61           H  
ATOM   2252  HA  VAL A 154      -2.540  12.210   8.486  1.00  0.61           H  
ATOM   2253  HB  VAL A 154      -1.870  12.925  11.326  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 154      -3.875  11.576  11.883  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 154      -4.299  12.978  10.935  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 154      -4.195  11.393  10.163  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 154      -1.710  10.513  11.589  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 154      -2.070  10.360   9.898  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 154      -0.596  11.078  10.355  1.00  0.61           H  
ATOM   2260  N   ILE A 155      -4.224  14.011   8.523  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      -5.205  15.081   8.464  1.00  0.59           C  
ATOM   2262  C   ILE A 155      -6.330  14.858   9.468  1.00  0.59           C  
ATOM   2263  O   ILE A 155      -6.945  13.785   9.497  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      -5.804  15.247   7.063  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      -4.731  15.632   6.064  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      -6.869  16.275   7.100  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      -5.203  15.603   4.646  1.00  0.59           C  
ATOM   2268  H   ILE A 155      -4.422  13.109   8.091  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      -4.704  16.004   8.716  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      -6.225  14.310   6.742  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      -4.394  16.633   6.277  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      -3.891  14.953   6.171  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      -7.288  16.393   6.114  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      -7.655  15.983   7.797  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      -6.418  17.200   7.430  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      -4.392  15.886   3.991  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      -5.534  14.602   4.393  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      -6.027  16.302   4.521  1.00  0.59           H  
ATOM   2279  N   ILE A 156      -6.563  15.862  10.318  1.00  0.59           N  
ATOM   2280  CA  ILE A 156      -7.600  15.779  11.346  1.00  0.59           C  
ATOM   2281  C   ILE A 156      -8.494  17.036  11.261  1.00  0.59           C  
ATOM   2282  O   ILE A 156      -8.060  18.039  10.711  1.00  0.59           O  
ATOM   2283  CB  ILE A 156      -6.982  15.721  12.763  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      -6.259  17.015  13.058  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      -6.000  14.556  12.884  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      -5.820  17.116  14.477  1.00  0.59           C  
ATOM   2287  H   ILE A 156      -6.000  16.709  10.214  1.00  0.59           H  
ATOM   2288  HA  ILE A 156      -8.171  14.876  11.162  1.00  0.59           H  
ATOM   2289  HB  ILE A 156      -7.762  15.600  13.502  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      -5.389  17.100  12.406  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      -6.928  17.853  12.853  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      -5.581  14.536  13.885  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156      -6.518  13.617  12.685  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      -5.197  14.692  12.166  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      -5.320  18.056  14.626  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156      -6.687  17.056  15.135  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      -5.142  16.305  14.694  1.00  0.59           H  
ATOM   2298  N   PRO A 157      -9.731  17.038  11.770  1.00  0.61           N  
ATOM   2299  CA  PRO A 157     -10.587  18.213  11.849  1.00  0.61           C  
ATOM   2300  C   PRO A 157      -9.938  19.286  12.738  1.00  0.61           C  
ATOM   2301  O   PRO A 157      -9.325  18.956  13.755  1.00  0.61           O  
ATOM   2302  CB  PRO A 157     -11.864  17.645  12.482  1.00  0.61           C  
ATOM   2303  CG  PRO A 157     -11.787  16.133  12.193  1.00  0.61           C  
ATOM   2304  CD  PRO A 157     -10.350  15.805  12.280  1.00  0.61           C  
ATOM   2305  HA  PRO A 157     -10.787  18.595  10.840  1.00  0.61           H  
ATOM   2306 1HB  PRO A 157     -11.883  17.877  13.558  1.00  0.61           H  
ATOM   2307 2HB  PRO A 157     -12.752  18.129  12.041  1.00  0.61           H  
ATOM   2308 1HG  PRO A 157     -12.370  15.545  12.895  1.00  0.61           H  
ATOM   2309 2HG  PRO A 157     -12.186  15.895  11.218  1.00  0.61           H  
ATOM   2310 1HD  PRO A 157     -10.066  15.616  13.323  1.00  0.61           H  
ATOM   2311 2HD  PRO A 157     -10.189  14.960  11.652  1.00  0.61           H  
ATOM   2312  N   TYR A 158     -10.184  20.567  12.448  1.00  0.63           N  
ATOM   2313  CA  TYR A 158      -9.675  21.673  13.288  1.00  0.63           C  
ATOM   2314  C   TYR A 158     -10.122  21.542  14.733  1.00  0.63           C  
ATOM   2315  O   TYR A 158      -9.349  21.809  15.655  1.00  0.63           O  
ATOM   2316  CB  TYR A 158     -10.122  23.057  12.777  1.00  0.63           C  
ATOM   2317  CG  TYR A 158      -9.349  23.662  11.595  1.00  0.63           C  
ATOM   2318  CD1 TYR A 158     -10.020  23.934  10.475  1.00  0.63           C  
ATOM   2319  CD2 TYR A 158      -7.999  23.966  11.660  1.00  0.63           C  
ATOM   2320  CE1 TYR A 158      -9.391  24.492   9.362  1.00  0.63           C  
ATOM   2321  CE2 TYR A 158      -7.352  24.527  10.545  1.00  0.63           C  
ATOM   2322  CZ  TYR A 158      -8.074  24.780   9.389  1.00  0.63           C  
ATOM   2323  OH  TYR A 158      -7.485  25.336   8.250  1.00  0.63           O  
ATOM   2324  H   TYR A 158     -10.671  20.771  11.579  1.00  0.63           H  
ATOM   2325  HA  TYR A 158      -8.598  21.636  13.313  1.00  0.63           H  
ATOM   2326 1HB  TYR A 158     -11.173  22.988  12.479  1.00  0.63           H  
ATOM   2327 2HB  TYR A 158     -10.077  23.765  13.601  1.00  0.63           H  
ATOM   2328  HD1 TYR A 158     -11.073  23.698  10.454  1.00  0.63           H  
ATOM   2329  HD2 TYR A 158      -7.440  23.764  12.572  1.00  0.63           H  
ATOM   2330  HE1 TYR A 158      -9.949  24.700   8.453  1.00  0.63           H  
ATOM   2331  HE2 TYR A 158      -6.289  24.760  10.587  1.00  0.63           H  
ATOM   2332  HH  TYR A 158      -8.067  25.186   7.452  1.00  0.63           H  
ATOM   2333  N   GLU A 159     -11.350  21.098  14.938  1.00  0.66           N  
ATOM   2334  CA  GLU A 159     -11.903  20.947  16.277  1.00  0.66           C  
ATOM   2335  C   GLU A 159     -11.131  19.937  17.144  1.00  0.66           C  
ATOM   2336  O   GLU A 159     -11.275  19.938  18.368  1.00  0.66           O  
ATOM   2337  CB  GLU A 159     -13.386  20.568  16.217  1.00  0.66           C  
ATOM   2338  CG  GLU A 159     -14.347  21.661  15.712  1.00  0.66           C  
ATOM   2339  CD  GLU A 159     -14.542  21.725  14.205  1.00  0.66           C  
ATOM   2340  OE1 GLU A 159     -14.032  20.890  13.505  1.00  0.66           O  
ATOM   2341  OE2 GLU A 159     -15.226  22.636  13.768  1.00  0.66           O  
ATOM   2342  H   GLU A 159     -11.917  20.870  14.137  1.00  0.66           H  
ATOM   2343  HA  GLU A 159     -11.836  21.916  16.773  1.00  0.66           H  
ATOM   2344 1HB  GLU A 159     -13.494  19.732  15.534  1.00  0.66           H  
ATOM   2345 2HB  GLU A 159     -13.725  20.237  17.198  1.00  0.66           H  
ATOM   2346 1HG  GLU A 159     -15.320  21.497  16.176  1.00  0.66           H  
ATOM   2347 2HG  GLU A 159     -13.975  22.625  16.059  1.00  0.66           H  
ATOM   2348  N   ASN A 160     -10.357  19.039  16.519  1.00  0.70           N  
ATOM   2349  CA  ASN A 160      -9.586  18.060  17.263  1.00  0.70           C  
ATOM   2350  C   ASN A 160      -8.118  18.438  17.390  1.00  0.70           C  
ATOM   2351  O   ASN A 160      -7.319  17.635  17.874  1.00  0.70           O  
ATOM   2352  CB  ASN A 160      -9.652  16.697  16.620  1.00  0.70           C  
ATOM   2353  CG  ASN A 160     -10.984  16.051  16.688  1.00  0.70           C  
ATOM   2354  OD1 ASN A 160     -11.522  15.644  15.647  1.00  0.70           O  
ATOM   2355  ND2 ASN A 160     -11.520  15.953  17.886  1.00  0.70           N  
ATOM   2356  H   ASN A 160     -10.242  19.069  15.509  1.00  0.70           H  
ATOM   2357  HA  ASN A 160      -9.989  17.995  18.273  1.00  0.70           H  
ATOM   2358 1HB  ASN A 160      -9.364  16.790  15.567  1.00  0.70           H  
ATOM   2359 2HB  ASN A 160      -8.922  16.048  17.097  1.00  0.70           H  
ATOM   2360 1HD2 ASN A 160     -12.411  15.520  18.038  1.00  0.70           H  
ATOM   2361 2HD2 ASN A 160     -11.021  16.308  18.676  1.00  0.70           H  
ATOM   2362  N   GLN A 161      -7.723  19.633  16.966  1.00  0.74           N  
ATOM   2363  CA  GLN A 161      -6.300  19.924  17.061  1.00  0.74           C  
ATOM   2364  C   GLN A 161      -5.923  20.288  18.491  1.00  0.74           C  
ATOM   2365  O   GLN A 161      -6.446  21.241  19.071  1.00  0.74           O  
ATOM   2366  CB  GLN A 161      -5.890  21.051  16.118  1.00  0.74           C  
ATOM   2367  CG  GLN A 161      -4.379  21.349  16.139  1.00  0.74           C  
ATOM   2368  CD  GLN A 161      -3.525  20.235  15.497  1.00  0.74           C  
ATOM   2369  OE1 GLN A 161      -3.685  19.938  14.313  1.00  0.74           O  
ATOM   2370  NE2 GLN A 161      -2.642  19.624  16.273  1.00  0.74           N  
ATOM   2371  H   GLN A 161      -8.374  20.317  16.575  1.00  0.74           H  
ATOM   2372  HA  GLN A 161      -5.744  19.034  16.789  1.00  0.74           H  
ATOM   2373 1HB  GLN A 161      -6.178  20.789  15.098  1.00  0.74           H  
ATOM   2374 2HB  GLN A 161      -6.431  21.961  16.382  1.00  0.74           H  
ATOM   2375 1HG  GLN A 161      -4.201  22.272  15.591  1.00  0.74           H  
ATOM   2376 2HG  GLN A 161      -4.059  21.464  17.174  1.00  0.74           H  
ATOM   2377 1HE2 GLN A 161      -2.064  18.895  15.901  1.00  0.74           H  
ATOM   2378 2HE2 GLN A 161      -2.569  19.887  17.242  1.00  0.74           H  
ATOM   2379  N   GLN A 162      -5.006  19.514  19.056  1.00  0.78           N  
ATOM   2380  CA  GLN A 162      -4.561  19.705  20.428  1.00  0.78           C  
ATOM   2381  C   GLN A 162      -3.035  19.707  20.509  1.00  0.78           C  
ATOM   2382  O   GLN A 162      -2.358  19.055  19.703  1.00  0.78           O  
ATOM   2383  CB  GLN A 162      -5.150  18.623  21.338  1.00  0.78           C  
ATOM   2384  CG  GLN A 162      -6.666  18.611  21.424  1.00  0.78           C  
ATOM   2385  CD  GLN A 162      -7.181  17.541  22.373  1.00  0.78           C  
ATOM   2386  OE1 GLN A 162      -6.412  16.708  22.870  1.00  0.78           O  
ATOM   2387  NE2 GLN A 162      -8.485  17.561  22.633  1.00  0.78           N  
ATOM   2388  H   GLN A 162      -4.638  18.744  18.519  1.00  0.78           H  
ATOM   2389  HA  GLN A 162      -4.914  20.676  20.776  1.00  0.78           H  
ATOM   2390 1HB  GLN A 162      -4.856  17.652  20.975  1.00  0.78           H  
ATOM   2391 2HB  GLN A 162      -4.757  18.738  22.344  1.00  0.78           H  
ATOM   2392 1HG  GLN A 162      -7.011  19.585  21.772  1.00  0.78           H  
ATOM   2393 2HG  GLN A 162      -7.075  18.404  20.435  1.00  0.78           H  
ATOM   2394 1HE2 GLN A 162      -8.883  16.883  23.253  1.00  0.78           H  
ATOM   2395 2HE2 GLN A 162      -9.069  18.257  22.208  1.00  0.78           H  
ATOM   2396  N   ALA A 163      -2.496  20.377  21.532  1.00  0.82           N  
ATOM   2397  CA  ALA A 163      -1.047  20.434  21.744  1.00  0.82           C  
ATOM   2398  C   ALA A 163      -0.445  19.042  21.879  1.00  0.82           C  
ATOM   2399  O   ALA A 163       0.696  18.809  21.498  1.00  0.82           O  
ATOM   2400  CB  ALA A 163      -0.730  21.247  22.982  1.00  0.82           C  
ATOM   2401  H   ALA A 163      -3.103  20.884  22.163  1.00  0.82           H  
ATOM   2402  HA  ALA A 163      -0.598  20.914  20.878  1.00  0.82           H  
ATOM   2403 1HB  ALA A 163       0.351  21.303  23.109  1.00  0.82           H  
ATOM   2404 2HB  ALA A 163      -1.135  22.252  22.871  1.00  0.82           H  
ATOM   2405 3HB  ALA A 163      -1.173  20.770  23.854  1.00  0.82           H  
ATOM   2406  N   ILE A 164      -1.201  18.116  22.442  1.00  0.86           N  
ATOM   2407  CA  ILE A 164      -0.734  16.749  22.586  1.00  0.86           C  
ATOM   2408  C   ILE A 164      -0.503  16.062  21.235  1.00  0.86           C  
ATOM   2409  O   ILE A 164       0.356  15.194  21.110  1.00  0.86           O  
ATOM   2410  CB  ILE A 164      -1.709  15.938  23.453  1.00  0.86           C  
ATOM   2411  CG1 ILE A 164      -1.069  14.606  23.840  1.00  0.86           C  
ATOM   2412  CG2 ILE A 164      -3.034  15.744  22.752  1.00  0.86           C  
ATOM   2413  CD1 ILE A 164       0.158  14.762  24.708  1.00  0.86           C  
ATOM   2414  H   ILE A 164      -2.126  18.360  22.756  1.00  0.86           H  
ATOM   2415  HA  ILE A 164       0.219  16.774  23.109  1.00  0.86           H  
ATOM   2416  HB  ILE A 164      -1.887  16.489  24.374  1.00  0.86           H  
ATOM   2417 1HG1 ILE A 164      -1.801  14.008  24.380  1.00  0.86           H  
ATOM   2418 2HG1 ILE A 164      -0.786  14.072  22.931  1.00  0.86           H  
ATOM   2419 1HG2 ILE A 164      -3.715  15.205  23.404  1.00  0.86           H  
ATOM   2420 2HG2 ILE A 164      -3.450  16.704  22.528  1.00  0.86           H  
ATOM   2421 3HG2 ILE A 164      -2.898  15.184  21.843  1.00  0.86           H  
ATOM   2422 1HD1 ILE A 164       0.566  13.781  24.947  1.00  0.86           H  
ATOM   2423 2HD1 ILE A 164       0.905  15.341  24.171  1.00  0.86           H  
ATOM   2424 3HD1 ILE A 164      -0.108  15.277  25.628  1.00  0.86           H  
ATOM   2425  N   LEU A 165      -1.234  16.453  20.192  1.00  0.89           N  
ATOM   2426  CA  LEU A 165      -1.092  15.763  18.921  1.00  0.89           C  
ATOM   2427  C   LEU A 165       0.165  16.270  18.258  1.00  0.89           C  
ATOM   2428  O   LEU A 165       0.864  15.548  17.543  1.00  0.89           O  
ATOM   2429  CB  LEU A 165      -2.281  16.063  18.029  1.00  0.89           C  
ATOM   2430  CG  LEU A 165      -3.609  15.657  18.614  1.00  0.89           C  
ATOM   2431  CD1 LEU A 165      -4.672  15.968  17.624  1.00  0.89           C  
ATOM   2432  CD2 LEU A 165      -3.585  14.225  19.042  1.00  0.89           C  
ATOM   2433  H   LEU A 165      -1.881  17.231  20.268  1.00  0.89           H  
ATOM   2434  HA  LEU A 165      -1.007  14.691  19.093  1.00  0.89           H  
ATOM   2435 1HB  LEU A 165      -2.311  17.133  17.840  1.00  0.89           H  
ATOM   2436 2HB  LEU A 165      -2.152  15.543  17.080  1.00  0.89           H  
ATOM   2437  HG  LEU A 165      -3.802  16.264  19.489  1.00  0.89           H  
ATOM   2438 1HD1 LEU A 165      -5.647  15.717  18.040  1.00  0.89           H  
ATOM   2439 2HD1 LEU A 165      -4.646  17.020  17.376  1.00  0.89           H  
ATOM   2440 3HD1 LEU A 165      -4.493  15.384  16.733  1.00  0.89           H  
ATOM   2441 1HD2 LEU A 165      -4.549  13.972  19.477  1.00  0.89           H  
ATOM   2442 2HD2 LEU A 165      -3.400  13.603  18.229  1.00  0.89           H  
ATOM   2443 3HD2 LEU A 165      -2.799  14.089  19.774  1.00  0.89           H  
ATOM   2444  N   LYS A 166       0.500  17.514  18.584  1.00  0.91           N  
ATOM   2445  CA  LYS A 166       1.689  18.170  18.065  1.00  0.91           C  
ATOM   2446  C   LYS A 166       2.965  17.506  18.598  1.00  0.91           C  
ATOM   2447  O   LYS A 166       4.055  17.765  18.089  1.00  0.91           O  
ATOM   2448  CB  LYS A 166       1.700  19.665  18.404  1.00  0.91           C  
ATOM   2449  CG  LYS A 166       0.613  20.480  17.709  1.00  0.91           C  
ATOM   2450  CD  LYS A 166       0.697  21.959  18.084  1.00  0.91           C  
ATOM   2451  CE  LYS A 166      -0.400  22.777  17.409  1.00  0.91           C  
ATOM   2452  NZ  LYS A 166      -0.326  24.225  17.790  1.00  0.91           N  
ATOM   2453  H   LYS A 166      -0.140  18.038  19.186  1.00  0.91           H  
ATOM   2454  HA  LYS A 166       1.690  18.069  16.980  1.00  0.91           H  
ATOM   2455 1HB  LYS A 166       1.591  19.799  19.470  1.00  0.91           H  
ATOM   2456 2HB  LYS A 166       2.663  20.089  18.124  1.00  0.91           H  
ATOM   2457 1HG  LYS A 166       0.694  20.369  16.629  1.00  0.91           H  
ATOM   2458 2HG  LYS A 166      -0.358  20.098  18.029  1.00  0.91           H  
ATOM   2459 1HD  LYS A 166       0.608  22.066  19.162  1.00  0.91           H  
ATOM   2460 2HD  LYS A 166       1.666  22.353  17.781  1.00  0.91           H  
ATOM   2461 1HE  LYS A 166      -0.299  22.689  16.328  1.00  0.91           H  
ATOM   2462 2HE  LYS A 166      -1.373  22.381  17.706  1.00  0.91           H  
ATOM   2463 1HZ  LYS A 166      -1.065  24.736  17.328  1.00  0.91           H  
ATOM   2464 2HZ  LYS A 166      -0.430  24.316  18.792  1.00  0.91           H  
ATOM   2465 3HZ  LYS A 166       0.568  24.602  17.510  1.00  0.91           H  
ATOM   2466  N   GLN A 167       2.840  16.671  19.645  1.00  0.92           N  
ATOM   2467  CA  GLN A 167       3.984  16.000  20.240  1.00  0.92           C  
ATOM   2468  C   GLN A 167       4.298  14.672  19.543  1.00  0.92           C  
ATOM   2469  O   GLN A 167       5.277  13.997  19.879  1.00  0.92           O  
ATOM   2470  CB  GLN A 167       3.753  15.769  21.741  1.00  0.92           C  
ATOM   2471  CG  GLN A 167       3.665  17.058  22.556  1.00  0.92           C  
ATOM   2472  CD  GLN A 167       3.405  16.822  24.043  1.00  0.92           C  
ATOM   2473  OE1 GLN A 167       3.667  15.741  24.583  1.00  0.92           O  
ATOM   2474  NE2 GLN A 167       2.886  17.845  24.716  1.00  0.92           N  
ATOM   2475  H   GLN A 167       1.924  16.458  20.037  1.00  0.92           H  
ATOM   2476  HA  GLN A 167       4.853  16.646  20.128  1.00  0.92           H  
ATOM   2477 1HB  GLN A 167       2.822  15.217  21.882  1.00  0.92           H  
ATOM   2478 2HB  GLN A 167       4.560  15.163  22.145  1.00  0.92           H  
ATOM   2479 1HG  GLN A 167       4.599  17.605  22.451  1.00  0.92           H  
ATOM   2480 2HG  GLN A 167       2.842  17.652  22.161  1.00  0.92           H  
ATOM   2481 1HE2 GLN A 167       2.692  17.756  25.693  1.00  0.92           H  
ATOM   2482 2HE2 GLN A 167       2.695  18.706  24.243  1.00  0.92           H  
ATOM   2483  N   ILE A 168       3.499  14.273  18.552  1.00  0.91           N  
ATOM   2484  CA  ILE A 168       3.827  13.015  17.905  1.00  0.91           C  
ATOM   2485  C   ILE A 168       4.872  13.267  16.816  1.00  0.91           C  
ATOM   2486  O   ILE A 168       4.555  13.435  15.639  1.00  0.91           O  
ATOM   2487  CB  ILE A 168       2.558  12.345  17.338  1.00  0.91           C  
ATOM   2488  CG1 ILE A 168       1.534  12.106  18.530  1.00  0.91           C  
ATOM   2489  CG2 ILE A 168       2.939  11.035  16.612  1.00  0.91           C  
ATOM   2490  CD1 ILE A 168       0.132  11.640  18.125  1.00  0.91           C  
ATOM   2491  H   ILE A 168       2.686  14.817  18.257  1.00  0.91           H  
ATOM   2492  HA  ILE A 168       4.257  12.339  18.642  1.00  0.91           H  
ATOM   2493  HB  ILE A 168       2.074  13.025  16.631  1.00  0.91           H  
ATOM   2494 1HG1 ILE A 168       1.958  11.361  19.200  1.00  0.91           H  
ATOM   2495 2HG1 ILE A 168       1.424  13.047  19.081  1.00  0.91           H  
ATOM   2496 1HG2 ILE A 168       2.056  10.566  16.211  1.00  0.91           H  
ATOM   2497 2HG2 ILE A 168       3.630  11.260  15.798  1.00  0.91           H  
ATOM   2498 3HG2 ILE A 168       3.418  10.356  17.318  1.00  0.91           H  
ATOM   2499 1HD1 ILE A 168      -0.486  11.512  19.013  1.00  0.91           H  
ATOM   2500 2HD1 ILE A 168      -0.320  12.393  17.479  1.00  0.91           H  
ATOM   2501 3HD1 ILE A 168       0.202  10.692  17.598  1.00  0.91           H  
ATOM   2502  N   ASP A 169       6.141  13.183  17.230  1.00  0.87           N  
ATOM   2503  CA  ASP A 169       7.311  13.598  16.430  1.00  0.87           C  
ATOM   2504  C   ASP A 169       7.448  13.030  15.021  1.00  0.87           C  
ATOM   2505  O   ASP A 169       8.013  13.687  14.148  1.00  0.87           O  
ATOM   2506  CB  ASP A 169       8.626  13.234  17.149  1.00  0.87           C  
ATOM   2507  CG  ASP A 169       9.026  14.121  18.350  1.00  0.87           C  
ATOM   2508  OD1 ASP A 169       8.473  15.180  18.516  1.00  0.87           O  
ATOM   2509  OD2 ASP A 169       9.916  13.720  19.073  1.00  0.87           O  
ATOM   2510  H   ASP A 169       6.252  12.990  18.225  1.00  0.87           H  
ATOM   2511  HA  ASP A 169       7.263  14.684  16.339  1.00  0.87           H  
ATOM   2512 1HB  ASP A 169       8.561  12.206  17.501  1.00  0.87           H  
ATOM   2513 2HB  ASP A 169       9.439  13.266  16.423  1.00  0.87           H  
ATOM   2514  N   GLY A 170       6.987  11.813  14.788  1.00  0.82           N  
ATOM   2515  CA  GLY A 170       7.172  11.215  13.468  1.00  0.82           C  
ATOM   2516  C   GLY A 170       6.156  11.662  12.414  1.00  0.82           C  
ATOM   2517  O   GLY A 170       6.291  11.293  11.244  1.00  0.82           O  
ATOM   2518  H   GLY A 170       6.506  11.315  15.520  1.00  0.82           H  
ATOM   2519 1HA  GLY A 170       8.176  11.446  13.115  1.00  0.82           H  
ATOM   2520 2HA  GLY A 170       7.123  10.134  13.563  1.00  0.82           H  
ATOM   2521  N   ILE A 171       5.135  12.415  12.829  1.00  0.75           N  
ATOM   2522  CA  ILE A 171       4.072  12.840  11.924  1.00  0.75           C  
ATOM   2523  C   ILE A 171       3.693  14.322  11.908  1.00  0.75           C  
ATOM   2524  O   ILE A 171       3.485  14.952  12.946  1.00  0.75           O  
ATOM   2525  CB  ILE A 171       2.799  12.021  12.165  1.00  0.75           C  
ATOM   2526  CG1 ILE A 171       3.005  10.578  11.814  1.00  0.75           C  
ATOM   2527  CG2 ILE A 171       1.663  12.564  11.431  1.00  0.75           C  
ATOM   2528  CD1 ILE A 171       1.839   9.765  12.110  1.00  0.75           C  
ATOM   2529  H   ILE A 171       5.088  12.715  13.805  1.00  0.75           H  
ATOM   2530  HA  ILE A 171       4.404  12.600  10.916  1.00  0.75           H  
ATOM   2531  HB  ILE A 171       2.567  12.063  13.230  1.00  0.75           H  
ATOM   2532 1HG1 ILE A 171       3.219  10.507  10.743  1.00  0.75           H  
ATOM   2533 2HG1 ILE A 171       3.842  10.165  12.362  1.00  0.75           H  
ATOM   2534 1HG2 ILE A 171       0.803  11.991  11.680  1.00  0.75           H  
ATOM   2535 2HG2 ILE A 171       1.513  13.571  11.729  1.00  0.75           H  
ATOM   2536 3HG2 ILE A 171       1.852  12.520  10.369  1.00  0.75           H  
ATOM   2537 1HD1 ILE A 171       2.038   8.786  11.803  1.00  0.75           H  
ATOM   2538 2HD1 ILE A 171       1.622   9.792  13.171  1.00  0.75           H  
ATOM   2539 3HD1 ILE A 171       0.999  10.129  11.565  1.00  0.75           H  
ATOM   2540  N   GLU A 172       3.557  14.872  10.703  1.00  0.69           N  
ATOM   2541  CA  GLU A 172       3.070  16.238  10.559  1.00  0.69           C  
ATOM   2542  C   GLU A 172       1.548  16.211  10.643  1.00  0.69           C  
ATOM   2543  O   GLU A 172       0.901  15.432   9.935  1.00  0.69           O  
ATOM   2544  CB  GLU A 172       3.509  16.840   9.225  1.00  0.69           C  
ATOM   2545  CG  GLU A 172       3.073  18.293   8.988  1.00  0.69           C  
ATOM   2546  CD  GLU A 172       3.538  18.851   7.648  1.00  0.69           C  
ATOM   2547  OE1 GLU A 172       4.241  18.163   6.944  1.00  0.69           O  
ATOM   2548  OE2 GLU A 172       3.179  19.961   7.333  1.00  0.69           O  
ATOM   2549  H   GLU A 172       3.751  14.305   9.876  1.00  0.69           H  
ATOM   2550  HA  GLU A 172       3.455  16.846  11.377  1.00  0.69           H  
ATOM   2551 1HB  GLU A 172       4.595  16.798   9.148  1.00  0.69           H  
ATOM   2552 2HB  GLU A 172       3.113  16.241   8.437  1.00  0.69           H  
ATOM   2553 1HG  GLU A 172       1.982  18.343   9.026  1.00  0.69           H  
ATOM   2554 2HG  GLU A 172       3.463  18.913   9.792  1.00  0.69           H  
ATOM   2555  N   ILE A 173       0.973  17.035  11.508  1.00  0.64           N  
ATOM   2556  CA  ILE A 173      -0.477  17.046  11.643  1.00  0.64           C  
ATOM   2557  C   ILE A 173      -1.065  18.265  10.951  1.00  0.64           C  
ATOM   2558  O   ILE A 173      -0.650  19.400  11.198  1.00  0.64           O  
ATOM   2559  CB  ILE A 173      -0.906  16.998  13.128  1.00  0.64           C  
ATOM   2560  CG1 ILE A 173      -0.281  15.781  13.804  1.00  0.64           C  
ATOM   2561  CG2 ILE A 173      -2.435  16.905  13.225  1.00  0.64           C  
ATOM   2562  CD1 ILE A 173      -0.717  14.518  13.167  1.00  0.64           C  
ATOM   2563  H   ILE A 173       1.544  17.648  12.073  1.00  0.64           H  
ATOM   2564  HA  ILE A 173      -0.882  16.162  11.156  1.00  0.64           H  
ATOM   2565  HB  ILE A 173      -0.557  17.892  13.644  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 173       0.809  15.848  13.731  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 173      -0.555  15.757  14.862  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 173      -2.730  16.867  14.271  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 173      -2.889  17.781  12.756  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 173      -2.784  16.004  12.714  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 173      -0.240  13.676  13.656  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 173      -1.798  14.427  13.244  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 173      -0.441  14.540  12.126  1.00  0.64           H  
ATOM   2574  N   ILE A 174      -2.024  18.003  10.073  1.00  0.60           N  
ATOM   2575  CA  ILE A 174      -2.688  19.030   9.295  1.00  0.60           C  
ATOM   2576  C   ILE A 174      -4.138  19.129   9.692  1.00  0.60           C  
ATOM   2577  O   ILE A 174      -4.879  18.152   9.618  1.00  0.60           O  
ATOM   2578  CB  ILE A 174      -2.630  18.698   7.802  1.00  0.60           C  
ATOM   2579  CG1 ILE A 174      -1.181  18.600   7.348  1.00  0.60           C  
ATOM   2580  CG2 ILE A 174      -3.450  19.690   6.981  1.00  0.60           C  
ATOM   2581  CD1 ILE A 174      -0.650  17.178   7.410  1.00  0.60           C  
ATOM   2582  H   ILE A 174      -2.292  17.029   9.935  1.00  0.60           H  
ATOM   2583  HA  ILE A 174      -2.207  19.988   9.480  1.00  0.60           H  
ATOM   2584  HB  ILE A 174      -3.041  17.712   7.670  1.00  0.60           H  
ATOM   2585 1HG1 ILE A 174      -1.096  18.959   6.319  1.00  0.60           H  
ATOM   2586 2HG1 ILE A 174      -0.558  19.228   7.990  1.00  0.60           H  
ATOM   2587 1HG2 ILE A 174      -3.417  19.410   5.928  1.00  0.60           H  
ATOM   2588 2HG2 ILE A 174      -4.485  19.680   7.324  1.00  0.60           H  
ATOM   2589 3HG2 ILE A 174      -3.040  20.691   7.100  1.00  0.60           H  
ATOM   2590 1HD1 ILE A 174       0.389  17.167   7.083  1.00  0.60           H  
ATOM   2591 2HD1 ILE A 174      -0.709  16.800   8.425  1.00  0.60           H  
ATOM   2592 3HD1 ILE A 174      -1.251  16.546   6.758  1.00  0.60           H  
ATOM   2593  N   ALA A 175      -4.549  20.296  10.130  1.00  0.59           N  
ATOM   2594  CA  ALA A 175      -5.926  20.430  10.533  1.00  0.59           C  
ATOM   2595  C   ALA A 175      -6.767  20.986   9.388  1.00  0.59           C  
ATOM   2596  O   ALA A 175      -6.303  21.870   8.665  1.00  0.59           O  
ATOM   2597  CB  ALA A 175      -6.007  21.293  11.749  1.00  0.59           C  
ATOM   2598  H   ALA A 175      -3.912  21.077  10.187  1.00  0.59           H  
ATOM   2599  HA  ALA A 175      -6.298  19.455  10.793  1.00  0.59           H  
ATOM   2600 1HB  ALA A 175      -7.012  21.337  12.022  1.00  0.59           H  
ATOM   2601 2HB  ALA A 175      -5.420  20.852  12.554  1.00  0.59           H  
ATOM   2602 3HB  ALA A 175      -5.630  22.281  11.524  1.00  0.59           H  
ATOM   2603  N   VAL A 176      -7.993  20.475   9.240  1.00  0.60           N  
ATOM   2604  CA  VAL A 176      -8.919  20.938   8.198  1.00  0.60           C  
ATOM   2605  C   VAL A 176     -10.326  21.260   8.697  1.00  0.60           C  
ATOM   2606  O   VAL A 176     -10.766  20.767   9.737  1.00  0.60           O  
ATOM   2607  CB  VAL A 176      -9.062  19.869   7.091  1.00  0.60           C  
ATOM   2608  CG1 VAL A 176      -7.707  19.618   6.418  1.00  0.60           C  
ATOM   2609  CG2 VAL A 176      -9.656  18.584   7.707  1.00  0.60           C  
ATOM   2610  H   VAL A 176      -8.264  19.712   9.861  1.00  0.60           H  
ATOM   2611  HA  VAL A 176      -8.503  21.845   7.754  1.00  0.60           H  
ATOM   2612  HB  VAL A 176      -9.745  20.243   6.319  1.00  0.60           H  
ATOM   2613 1HG1 VAL A 176      -7.818  18.881   5.627  1.00  0.60           H  
ATOM   2614 2HG1 VAL A 176      -7.344  20.554   5.992  1.00  0.60           H  
ATOM   2615 3HG1 VAL A 176      -7.000  19.267   7.147  1.00  0.60           H  
ATOM   2616 1HG2 VAL A 176      -9.786  17.834   6.945  1.00  0.60           H  
ATOM   2617 2HG2 VAL A 176      -8.989  18.204   8.467  1.00  0.60           H  
ATOM   2618 3HG2 VAL A 176     -10.623  18.815   8.152  1.00  0.60           H  
ATOM   2619  N   LYS A 177     -11.038  22.083   7.933  1.00  0.61           N  
ATOM   2620  CA  LYS A 177     -12.434  22.395   8.183  1.00  0.61           C  
ATOM   2621  C   LYS A 177     -13.292  21.721   7.140  1.00  0.61           C  
ATOM   2622  O   LYS A 177     -14.384  21.258   7.447  1.00  0.61           O  
ATOM   2623  CB  LYS A 177     -12.739  23.893   8.097  1.00  0.61           C  
ATOM   2624  CG  LYS A 177     -14.176  24.235   8.450  1.00  0.61           C  
ATOM   2625  CD  LYS A 177     -14.404  24.067   9.954  1.00  0.61           C  
ATOM   2626  CE  LYS A 177     -15.830  24.399  10.361  1.00  0.61           C  
ATOM   2627  NZ  LYS A 177     -16.008  24.346  11.845  1.00  0.61           N  
ATOM   2628  H   LYS A 177     -10.599  22.510   7.127  1.00  0.61           H  
ATOM   2629  HA  LYS A 177     -12.722  22.015   9.163  1.00  0.61           H  
ATOM   2630 1HB  LYS A 177     -12.142  24.454   8.754  1.00  0.61           H  
ATOM   2631 2HB  LYS A 177     -12.530  24.248   7.087  1.00  0.61           H  
ATOM   2632 1HG  LYS A 177     -14.392  25.263   8.163  1.00  0.61           H  
ATOM   2633 2HG  LYS A 177     -14.849  23.570   7.910  1.00  0.61           H  
ATOM   2634 1HD  LYS A 177     -14.194  23.031  10.240  1.00  0.61           H  
ATOM   2635 2HD  LYS A 177     -13.723  24.716  10.503  1.00  0.61           H  
ATOM   2636 1HE  LYS A 177     -16.090  25.393  10.006  1.00  0.61           H  
ATOM   2637 2HE  LYS A 177     -16.498  23.672   9.903  1.00  0.61           H  
ATOM   2638 1HZ  LYS A 177     -16.960  24.555  12.084  1.00  0.61           H  
ATOM   2639 2HZ  LYS A 177     -15.771  23.421  12.225  1.00  0.61           H  
ATOM   2640 3HZ  LYS A 177     -15.402  25.017  12.282  1.00  0.61           H  
ATOM   2641  N   THR A 178     -12.824  21.713   5.889  1.00  0.63           N  
ATOM   2642  CA  THR A 178     -13.643  21.186   4.804  1.00  0.63           C  
ATOM   2643  C   THR A 178     -12.995  20.089   3.999  1.00  0.63           C  
ATOM   2644  O   THR A 178     -11.771  19.953   3.951  1.00  0.63           O  
ATOM   2645  CB  THR A 178     -14.012  22.296   3.804  1.00  0.63           C  
ATOM   2646  OG1 THR A 178     -12.798  22.793   3.167  1.00  0.63           O  
ATOM   2647  CG2 THR A 178     -14.732  23.429   4.506  1.00  0.63           C  
ATOM   2648  H   THR A 178     -11.906  22.121   5.692  1.00  0.63           H  
ATOM   2649  HA  THR A 178     -14.554  20.780   5.226  1.00  0.63           H  
ATOM   2650  HB  THR A 178     -14.669  21.881   3.039  1.00  0.63           H  
ATOM   2651  HG1 THR A 178     -12.240  23.226   3.844  1.00  0.63           H  
ATOM   2652 1HG2 THR A 178     -14.995  24.197   3.784  1.00  0.63           H  
ATOM   2653 2HG2 THR A 178     -15.631  23.043   4.966  1.00  0.63           H  
ATOM   2654 3HG2 THR A 178     -14.091  23.857   5.265  1.00  0.63           H  
ATOM   2655  N   PHE A 179     -13.841  19.375   3.266  1.00  0.64           N  
ATOM   2656  CA  PHE A 179     -13.387  18.352   2.355  1.00  0.64           C  
ATOM   2657  C   PHE A 179     -12.470  18.930   1.288  1.00  0.64           C  
ATOM   2658  O   PHE A 179     -11.490  18.295   0.907  1.00  0.64           O  
ATOM   2659  CB  PHE A 179     -14.551  17.617   1.727  1.00  0.64           C  
ATOM   2660  CG  PHE A 179     -14.077  16.523   0.824  1.00  0.64           C  
ATOM   2661  CD1 PHE A 179     -12.990  15.720   1.183  1.00  0.64           C  
ATOM   2662  CD2 PHE A 179     -14.712  16.284  -0.356  1.00  0.64           C  
ATOM   2663  CE1 PHE A 179     -12.557  14.720   0.346  1.00  0.64           C  
ATOM   2664  CE2 PHE A 179     -14.290  15.288  -1.199  1.00  0.64           C  
ATOM   2665  CZ  PHE A 179     -13.214  14.516  -0.853  1.00  0.64           C  
ATOM   2666  H   PHE A 179     -14.848  19.522   3.366  1.00  0.64           H  
ATOM   2667  HA  PHE A 179     -12.816  17.621   2.929  1.00  0.64           H  
ATOM   2668 1HB  PHE A 179     -15.179  17.195   2.504  1.00  0.64           H  
ATOM   2669 2HB  PHE A 179     -15.162  18.310   1.147  1.00  0.64           H  
ATOM   2670  HD1 PHE A 179     -12.484  15.897   2.132  1.00  0.64           H  
ATOM   2671  HD2 PHE A 179     -15.559  16.904  -0.612  1.00  0.64           H  
ATOM   2672  HE1 PHE A 179     -11.705  14.097   0.621  1.00  0.64           H  
ATOM   2673  HE2 PHE A 179     -14.804  15.110  -2.143  1.00  0.64           H  
ATOM   2674  HZ  PHE A 179     -12.888  13.738  -1.526  1.00  0.64           H  
ATOM   2675  N   GLN A 180     -12.794  20.109   0.748  1.00  0.64           N  
ATOM   2676  CA  GLN A 180     -11.918  20.644  -0.285  1.00  0.64           C  
ATOM   2677  C   GLN A 180     -10.526  20.911   0.293  1.00  0.64           C  
ATOM   2678  O   GLN A 180      -9.529  20.656  -0.378  1.00  0.64           O  
ATOM   2679  CB  GLN A 180     -12.487  21.911  -0.919  1.00  0.64           C  
ATOM   2680  CG  GLN A 180     -11.675  22.407  -2.126  1.00  0.64           C  
ATOM   2681  CD  GLN A 180     -11.679  21.406  -3.305  1.00  0.64           C  
ATOM   2682  OE1 GLN A 180     -12.748  20.944  -3.733  1.00  0.64           O  
ATOM   2683  NE2 GLN A 180     -10.497  21.088  -3.852  1.00  0.64           N  
ATOM   2684  H   GLN A 180     -13.604  20.619   1.067  1.00  0.64           H  
ATOM   2685  HA  GLN A 180     -11.816  19.897  -1.068  1.00  0.64           H  
ATOM   2686 1HB  GLN A 180     -13.511  21.730  -1.241  1.00  0.64           H  
ATOM   2687 2HB  GLN A 180     -12.509  22.709  -0.172  1.00  0.64           H  
ATOM   2688 1HG  GLN A 180     -12.094  23.348  -2.475  1.00  0.64           H  
ATOM   2689 2HG  GLN A 180     -10.632  22.556  -1.815  1.00  0.64           H  
ATOM   2690 1HE2 GLN A 180     -10.456  20.461  -4.622  1.00  0.64           H  
ATOM   2691 2HE2 GLN A 180      -9.608  21.499  -3.505  1.00  0.64           H  
ATOM   2692  N   GLU A 181     -10.424  21.371   1.555  1.00  0.64           N  
ATOM   2693  CA  GLU A 181      -9.071  21.551   2.104  1.00  0.64           C  
ATOM   2694  C   GLU A 181      -8.336  20.214   2.155  1.00  0.64           C  
ATOM   2695  O   GLU A 181      -7.138  20.138   1.854  1.00  0.64           O  
ATOM   2696  CB  GLU A 181      -9.077  22.154   3.506  1.00  0.64           C  
ATOM   2697  CG  GLU A 181      -9.415  23.630   3.636  1.00  0.64           C  
ATOM   2698  CD  GLU A 181      -9.583  23.974   5.079  1.00  0.64           C  
ATOM   2699  OE1 GLU A 181     -10.365  23.280   5.686  1.00  0.64           O  
ATOM   2700  OE2 GLU A 181      -8.927  24.868   5.600  1.00  0.64           O  
ATOM   2701  H   GLU A 181     -11.255  21.609   2.108  1.00  0.64           H  
ATOM   2702  HA  GLU A 181      -8.517  22.218   1.441  1.00  0.64           H  
ATOM   2703 1HB  GLU A 181      -9.791  21.607   4.119  1.00  0.64           H  
ATOM   2704 2HB  GLU A 181      -8.098  22.005   3.957  1.00  0.64           H  
ATOM   2705 1HG  GLU A 181      -8.610  24.225   3.210  1.00  0.64           H  
ATOM   2706 2HG  GLU A 181     -10.330  23.845   3.089  1.00  0.64           H  
ATOM   2707  N   VAL A 182      -9.070  19.142   2.477  1.00  0.63           N  
ATOM   2708  CA  VAL A 182      -8.440  17.835   2.516  1.00  0.63           C  
ATOM   2709  C   VAL A 182      -7.903  17.490   1.145  1.00  0.63           C  
ATOM   2710  O   VAL A 182      -6.737  17.118   1.016  1.00  0.63           O  
ATOM   2711  CB  VAL A 182      -9.435  16.719   2.858  1.00  0.63           C  
ATOM   2712  CG1 VAL A 182      -8.734  15.395   2.664  1.00  0.63           C  
ATOM   2713  CG2 VAL A 182      -9.973  16.883   4.243  1.00  0.63           C  
ATOM   2714  H   VAL A 182     -10.052  19.266   2.735  1.00  0.63           H  
ATOM   2715  HA  VAL A 182      -7.624  17.849   3.237  1.00  0.63           H  
ATOM   2716  HB  VAL A 182     -10.243  16.745   2.159  1.00  0.63           H  
ATOM   2717 1HG1 VAL A 182      -9.405  14.603   2.839  1.00  0.63           H  
ATOM   2718 2HG1 VAL A 182      -8.381  15.332   1.642  1.00  0.63           H  
ATOM   2719 3HG1 VAL A 182      -7.893  15.314   3.344  1.00  0.63           H  
ATOM   2720 1HG2 VAL A 182     -10.681  16.090   4.448  1.00  0.63           H  
ATOM   2721 2HG2 VAL A 182      -9.162  16.838   4.943  1.00  0.63           H  
ATOM   2722 3HG2 VAL A 182     -10.476  17.844   4.326  1.00  0.63           H  
ATOM   2723  N   LEU A 183      -8.727  17.686   0.114  1.00  0.63           N  
ATOM   2724  CA  LEU A 183      -8.316  17.369  -1.243  1.00  0.63           C  
ATOM   2725  C   LEU A 183      -7.122  18.189  -1.690  1.00  0.63           C  
ATOM   2726  O   LEU A 183      -6.184  17.664  -2.294  1.00  0.63           O  
ATOM   2727  CB  LEU A 183      -9.464  17.612  -2.215  1.00  0.63           C  
ATOM   2728  CG  LEU A 183     -10.596  16.665  -2.131  1.00  0.63           C  
ATOM   2729  CD1 LEU A 183     -11.667  17.153  -3.024  1.00  0.63           C  
ATOM   2730  CD2 LEU A 183     -10.125  15.277  -2.542  1.00  0.63           C  
ATOM   2731  H   LEU A 183      -9.672  18.028   0.298  1.00  0.63           H  
ATOM   2732  HA  LEU A 183      -8.063  16.319  -1.288  1.00  0.63           H  
ATOM   2733 1HB  LEU A 183      -9.859  18.609  -2.023  1.00  0.63           H  
ATOM   2734 2HB  LEU A 183      -9.082  17.596  -3.215  1.00  0.63           H  
ATOM   2735  HG  LEU A 183     -10.983  16.639  -1.113  1.00  0.63           H  
ATOM   2736 1HD1 LEU A 183     -12.493  16.473  -2.981  1.00  0.63           H  
ATOM   2737 2HD1 LEU A 183     -11.988  18.145  -2.710  1.00  0.63           H  
ATOM   2738 3HD1 LEU A 183     -11.288  17.202  -4.038  1.00  0.63           H  
ATOM   2739 1HD2 LEU A 183     -10.942  14.579  -2.500  1.00  0.63           H  
ATOM   2740 2HD2 LEU A 183      -9.749  15.312  -3.549  1.00  0.63           H  
ATOM   2741 3HD2 LEU A 183      -9.341  14.956  -1.875  1.00  0.63           H  
ATOM   2742  N   ASP A 184      -7.085  19.462  -1.335  1.00  0.62           N  
ATOM   2743  CA  ASP A 184      -5.952  20.264  -1.757  1.00  0.62           C  
ATOM   2744  C   ASP A 184      -4.648  19.702  -1.165  1.00  0.62           C  
ATOM   2745  O   ASP A 184      -3.603  19.730  -1.818  1.00  0.62           O  
ATOM   2746  CB  ASP A 184      -6.161  21.731  -1.379  1.00  0.62           C  
ATOM   2747  CG  ASP A 184      -7.274  22.418  -2.237  1.00  0.62           C  
ATOM   2748  OD1 ASP A 184      -7.700  21.834  -3.222  1.00  0.62           O  
ATOM   2749  OD2 ASP A 184      -7.661  23.516  -1.911  1.00  0.62           O  
ATOM   2750  H   ASP A 184      -7.858  19.881  -0.816  1.00  0.62           H  
ATOM   2751  HA  ASP A 184      -5.879  20.205  -2.842  1.00  0.62           H  
ATOM   2752 1HB  ASP A 184      -6.449  21.787  -0.324  1.00  0.62           H  
ATOM   2753 2HB  ASP A 184      -5.227  22.276  -1.497  1.00  0.62           H  
ATOM   2754  N   GLU A 185      -4.722  19.185   0.067  1.00  0.63           N  
ATOM   2755  CA  GLU A 185      -3.571  18.586   0.743  1.00  0.63           C  
ATOM   2756  C   GLU A 185      -3.167  17.184   0.222  1.00  0.63           C  
ATOM   2757  O   GLU A 185      -1.974  16.872   0.161  1.00  0.63           O  
ATOM   2758  CB  GLU A 185      -3.827  18.517   2.255  1.00  0.63           C  
ATOM   2759  CG  GLU A 185      -2.656  17.951   3.095  1.00  0.63           C  
ATOM   2760  CD  GLU A 185      -1.403  18.801   3.091  1.00  0.63           C  
ATOM   2761  OE1 GLU A 185      -1.482  19.979   2.846  1.00  0.63           O  
ATOM   2762  OE2 GLU A 185      -0.349  18.243   3.335  1.00  0.63           O  
ATOM   2763  H   GLU A 185      -5.614  19.224   0.565  1.00  0.63           H  
ATOM   2764  HA  GLU A 185      -2.722  19.249   0.585  1.00  0.63           H  
ATOM   2765 1HB  GLU A 185      -4.057  19.515   2.628  1.00  0.63           H  
ATOM   2766 2HB  GLU A 185      -4.703  17.898   2.443  1.00  0.63           H  
ATOM   2767 1HG  GLU A 185      -2.989  17.839   4.124  1.00  0.63           H  
ATOM   2768 2HG  GLU A 185      -2.413  16.957   2.717  1.00  0.63           H  
ATOM   2769  N   ILE A 186      -4.146  16.322  -0.110  1.00  0.66           N  
ATOM   2770  CA  ILE A 186      -3.822  14.935  -0.495  1.00  0.66           C  
ATOM   2771  C   ILE A 186      -3.774  14.639  -1.997  1.00  0.66           C  
ATOM   2772  O   ILE A 186      -3.193  13.626  -2.414  1.00  0.66           O  
ATOM   2773  CB  ILE A 186      -4.856  13.969   0.096  1.00  0.66           C  
ATOM   2774  CG1 ILE A 186      -6.183  14.212  -0.520  1.00  0.66           C  
ATOM   2775  CG2 ILE A 186      -4.928  14.149   1.542  1.00  0.66           C  
ATOM   2776  CD1 ILE A 186      -7.167  13.278  -0.138  1.00  0.66           C  
ATOM   2777  H   ILE A 186      -5.116  16.629  -0.031  1.00  0.66           H  
ATOM   2778  HA  ILE A 186      -2.846  14.694  -0.077  1.00  0.66           H  
ATOM   2779  HB  ILE A 186      -4.563  12.961  -0.103  1.00  0.66           H  
ATOM   2780 1HG1 ILE A 186      -6.497  15.175  -0.259  1.00  0.66           H  
ATOM   2781 2HG1 ILE A 186      -6.113  14.143  -1.590  1.00  0.66           H  
ATOM   2782 1HG2 ILE A 186      -5.643  13.461   1.968  1.00  0.66           H  
ATOM   2783 2HG2 ILE A 186      -3.956  13.962   1.948  1.00  0.66           H  
ATOM   2784 3HG2 ILE A 186      -5.232  15.172   1.758  1.00  0.66           H  
ATOM   2785 1HD1 ILE A 186      -8.085  13.537  -0.629  1.00  0.66           H  
ATOM   2786 2HD1 ILE A 186      -6.850  12.284  -0.424  1.00  0.66           H  
ATOM   2787 3HD1 ILE A 186      -7.297  13.326   0.920  1.00  0.66           H  
ATOM   2788  N   LEU A 187      -4.353  15.496  -2.830  1.00  0.73           N  
ATOM   2789  CA  LEU A 187      -4.315  15.208  -4.251  1.00  0.73           C  
ATOM   2790  C   LEU A 187      -2.974  15.563  -4.842  1.00  0.73           C  
ATOM   2791  O   LEU A 187      -2.391  16.607  -4.543  1.00  0.73           O  
ATOM   2792  CB  LEU A 187      -5.389  15.986  -5.005  1.00  0.73           C  
ATOM   2793  CG  LEU A 187      -6.840  15.682  -4.701  1.00  0.73           C  
ATOM   2794  CD1 LEU A 187      -7.685  16.672  -5.484  1.00  0.73           C  
ATOM   2795  CD2 LEU A 187      -7.156  14.248  -5.066  1.00  0.73           C  
ATOM   2796  H   LEU A 187      -4.845  16.324  -2.492  1.00  0.73           H  
ATOM   2797  HA  LEU A 187      -4.484  14.141  -4.400  1.00  0.73           H  
ATOM   2798 1HB  LEU A 187      -5.243  17.041  -4.783  1.00  0.73           H  
ATOM   2799 2HB  LEU A 187      -5.223  15.845  -6.059  1.00  0.73           H  
ATOM   2800  HG  LEU A 187      -7.033  15.820  -3.648  1.00  0.73           H  
ATOM   2801 1HD1 LEU A 187      -8.723  16.501  -5.276  1.00  0.73           H  
ATOM   2802 2HD1 LEU A 187      -7.419  17.688  -5.180  1.00  0.73           H  
ATOM   2803 3HD1 LEU A 187      -7.500  16.549  -6.545  1.00  0.73           H  
ATOM   2804 1HD2 LEU A 187      -8.195  14.026  -4.847  1.00  0.73           H  
ATOM   2805 2HD2 LEU A 187      -6.969  14.079  -6.114  1.00  0.73           H  
ATOM   2806 3HD2 LEU A 187      -6.523  13.611  -4.493  1.00  0.73           H  
ATOM   2807  N   VAL A 188      -2.520  14.722  -5.742  1.00  0.84           N  
ATOM   2808  CA  VAL A 188      -1.302  14.958  -6.469  1.00  0.84           C  
ATOM   2809  C   VAL A 188      -1.700  15.365  -7.869  1.00  0.84           C  
ATOM   2810  O   VAL A 188      -2.445  14.656  -8.534  1.00  0.84           O  
ATOM   2811  CB  VAL A 188      -0.445  13.693  -6.461  1.00  0.84           C  
ATOM   2812  CG1 VAL A 188       0.829  13.907  -7.246  1.00  0.84           C  
ATOM   2813  CG2 VAL A 188      -0.164  13.301  -5.012  1.00  0.84           C  
ATOM   2814  H   VAL A 188      -3.031  13.859  -5.925  1.00  0.84           H  
ATOM   2815  HA  VAL A 188      -0.747  15.770  -6.001  1.00  0.84           H  
ATOM   2816  HB  VAL A 188      -0.991  12.896  -6.946  1.00  0.84           H  
ATOM   2817 1HG1 VAL A 188       1.415  12.988  -7.241  1.00  0.84           H  
ATOM   2818 2HG1 VAL A 188       0.578  14.170  -8.268  1.00  0.84           H  
ATOM   2819 3HG1 VAL A 188       1.407  14.711  -6.794  1.00  0.84           H  
ATOM   2820 1HG2 VAL A 188       0.424  12.395  -4.981  1.00  0.84           H  
ATOM   2821 2HG2 VAL A 188       0.380  14.104  -4.518  1.00  0.84           H  
ATOM   2822 3HG2 VAL A 188      -1.113  13.132  -4.495  1.00  0.84           H  
ATOM   2823  N   ASN A 189      -1.233  16.529  -8.292  1.00  1.04           N  
ATOM   2824  CA  ASN A 189      -1.625  17.116  -9.568  1.00  1.04           C  
ATOM   2825  C   ASN A 189      -3.151  17.328  -9.682  1.00  1.04           C  
ATOM   2826  O   ASN A 189      -3.778  16.709 -10.540  1.00  1.04           O  
ATOM   2827  CB  ASN A 189      -1.130  16.264 -10.723  1.00  1.04           C  
ATOM   2828  CG  ASN A 189       0.368  16.118 -10.726  1.00  1.04           C  
ATOM   2829  OD1 ASN A 189       1.098  17.080 -10.464  1.00  1.04           O  
ATOM   2830  ND2 ASN A 189       0.839  14.930 -11.017  1.00  1.04           N  
ATOM   2831  H   ASN A 189      -0.599  17.036  -7.689  1.00  1.04           H  
ATOM   2832  HA  ASN A 189      -1.157  18.099  -9.652  1.00  1.04           H  
ATOM   2833 1HB  ASN A 189      -1.587  15.277 -10.709  1.00  1.04           H  
ATOM   2834 2HB  ASN A 189      -1.429  16.737 -11.659  1.00  1.04           H  
ATOM   2835 1HD2 ASN A 189       1.828  14.775 -11.037  1.00  1.04           H  
ATOM   2836 2HD2 ASN A 189       0.212  14.180 -11.225  1.00  1.04           H  
ATOM   2837  N   PRO A 190      -3.768  18.203  -8.845  1.00  1.36           N  
ATOM   2838  CA  PRO A 190      -5.194  18.489  -8.807  1.00  1.36           C  
ATOM   2839  C   PRO A 190      -5.667  18.877 -10.204  1.00  1.36           C  
ATOM   2840  O   PRO A 190      -4.854  19.352 -10.998  1.00  1.36           O  
ATOM   2841  CB  PRO A 190      -5.287  19.678  -7.842  1.00  1.36           C  
ATOM   2842  CG  PRO A 190      -4.074  19.551  -6.966  1.00  1.36           C  
ATOM   2843  CD  PRO A 190      -2.989  19.012  -7.865  1.00  1.36           C  
ATOM   2844  HA  PRO A 190      -5.695  17.610  -8.409  1.00  1.36           H  
ATOM   2845 1HB  PRO A 190      -5.314  20.620  -8.413  1.00  1.36           H  
ATOM   2846 2HB  PRO A 190      -6.222  19.624  -7.266  1.00  1.36           H  
ATOM   2847 1HG  PRO A 190      -3.818  20.527  -6.523  1.00  1.36           H  
ATOM   2848 2HG  PRO A 190      -4.284  18.874  -6.125  1.00  1.36           H  
ATOM   2849 1HD  PRO A 190      -2.446  19.822  -8.366  1.00  1.36           H  
ATOM   2850 2HD  PRO A 190      -2.359  18.425  -7.216  1.00  1.36           H  
ATOM   2851  N   PRO A 191      -6.963  18.735 -10.531  1.00  1.80           N  
ATOM   2852  CA  PRO A 191      -7.513  19.017 -11.841  1.00  1.80           C  
ATOM   2853  C   PRO A 191      -7.203  20.441 -12.273  1.00  1.80           C  
ATOM   2854  O   PRO A 191      -7.326  21.374 -11.480  1.00  1.80           O  
ATOM   2855  CB  PRO A 191      -9.029  18.888 -11.599  1.00  1.80           C  
ATOM   2856  CG  PRO A 191      -9.161  17.959 -10.429  1.00  1.80           C  
ATOM   2857  CD  PRO A 191      -7.979  18.322  -9.529  1.00  1.80           C  
ATOM   2858  HA  PRO A 191      -7.144  18.285 -12.571  1.00  1.80           H  
ATOM   2859 1HB  PRO A 191      -9.464  19.882 -11.414  1.00  1.80           H  
ATOM   2860 2HB  PRO A 191      -9.520  18.497 -12.506  1.00  1.80           H  
ATOM   2861 1HG  PRO A 191     -10.134  18.110  -9.932  1.00  1.80           H  
ATOM   2862 2HG  PRO A 191      -9.159  16.934 -10.790  1.00  1.80           H  
ATOM   2863 1HD  PRO A 191      -8.233  19.172  -8.881  1.00  1.80           H  
ATOM   2864 2HD  PRO A 191      -7.695  17.451  -8.963  1.00  1.80           H  
ATOM   2865  N   THR A 192      -6.865  20.613 -13.549  1.00  2.38           N  
ATOM   2866  CA  THR A 192      -6.614  21.943 -14.103  1.00  2.38           C  
ATOM   2867  C   THR A 192      -7.909  22.740 -14.132  1.00  2.38           C  
ATOM   2868  O   THR A 192      -7.956  23.926 -13.803  1.00  2.38           O  
ATOM   2869  CB  THR A 192      -6.062  21.852 -15.536  1.00  2.38           C  
ATOM   2870  OG1 THR A 192      -4.814  21.148 -15.531  1.00  2.38           O  
ATOM   2871  CG2 THR A 192      -5.872  23.239 -16.118  1.00  2.38           C  
ATOM   2872  H   THR A 192      -6.766  19.805 -14.146  1.00  2.38           H  
ATOM   2873  HA  THR A 192      -5.897  22.464 -13.467  1.00  2.38           H  
ATOM   2874  HB  THR A 192      -6.772  21.307 -16.160  1.00  2.38           H  
ATOM   2875  HG1 THR A 192      -4.207  21.581 -14.923  1.00  2.38           H  
ATOM   2876 1HG2 THR A 192      -5.492  23.158 -17.135  1.00  2.38           H  
ATOM   2877 2HG2 THR A 192      -6.833  23.760 -16.130  1.00  2.38           H  
ATOM   2878 3HG2 THR A 192      -5.163  23.797 -15.509  1.00  2.38           H  
ATOM   2879  N   GLU A 193      -8.949  22.052 -14.576  1.00  3.03           N  
ATOM   2880  CA  GLU A 193     -10.287  22.581 -14.730  1.00  3.03           C  
ATOM   2881  C   GLU A 193     -11.267  21.418 -14.658  1.00  3.03           C  
ATOM   2882  O   GLU A 193     -10.883  20.264 -14.858  1.00  3.03           O  
ATOM   2883  CB  GLU A 193     -10.423  23.334 -16.057  1.00  3.03           C  
ATOM   2884  CG  GLU A 193     -10.231  22.473 -17.291  1.00  3.03           C  
ATOM   2885  CD  GLU A 193     -10.316  23.255 -18.601  1.00  3.03           C  
ATOM   2886  OE1 GLU A 193     -10.422  24.455 -18.558  1.00  3.03           O  
ATOM   2887  OE2 GLU A 193     -10.281  22.625 -19.653  1.00  3.03           O  
ATOM   2888  H   GLU A 193      -8.790  21.086 -14.810  1.00  3.03           H  
ATOM   2889  HA  GLU A 193     -10.498  23.265 -13.907  1.00  3.03           H  
ATOM   2890 1HB  GLU A 193     -11.414  23.782 -16.119  1.00  3.03           H  
ATOM   2891 2HB  GLU A 193      -9.693  24.143 -16.094  1.00  3.03           H  
ATOM   2892 1HG  GLU A 193      -9.260  21.981 -17.233  1.00  3.03           H  
ATOM   2893 2HG  GLU A 193     -11.003  21.701 -17.283  1.00  3.03           H  
ATOM   2894  N   GLN A 194     -12.531  21.704 -14.379  1.00  3.64           N  
ATOM   2895  CA  GLN A 194     -13.522  20.637 -14.384  1.00  3.64           C  
ATOM   2896  C   GLN A 194     -13.859  20.192 -15.798  1.00  3.64           C  
ATOM   2897  O   GLN A 194     -14.021  21.014 -16.701  1.00  3.64           O  
ATOM   2898  CB  GLN A 194     -14.822  21.019 -13.661  1.00  3.64           C  
ATOM   2899  CG  GLN A 194     -15.793  19.823 -13.569  1.00  3.64           C  
ATOM   2900  CD  GLN A 194     -17.058  20.036 -12.792  1.00  3.64           C  
ATOM   2901  OE1 GLN A 194     -17.453  21.155 -12.451  1.00  3.64           O  
ATOM   2902  NE2 GLN A 194     -17.719  18.912 -12.508  1.00  3.64           N  
ATOM   2903  H   GLN A 194     -12.806  22.657 -14.196  1.00  3.64           H  
ATOM   2904  HA  GLN A 194     -13.098  19.777 -13.866  1.00  3.64           H  
ATOM   2905 1HB  GLN A 194     -14.601  21.369 -12.654  1.00  3.64           H  
ATOM   2906 2HB  GLN A 194     -15.320  21.826 -14.198  1.00  3.64           H  
ATOM   2907 1HG  GLN A 194     -16.104  19.574 -14.558  1.00  3.64           H  
ATOM   2908 2HG  GLN A 194     -15.266  18.981 -13.130  1.00  3.64           H  
ATOM   2909 1HE2 GLN A 194     -18.601  18.924 -11.986  1.00  3.64           H  
ATOM   2910 2HE2 GLN A 194     -17.355  18.034 -12.803  1.00  3.64           H  
ATOM   2911  N   LYS A 195     -14.006  18.885 -15.957  1.00  4.11           N  
ATOM   2912  CA  LYS A 195     -14.444  18.245 -17.190  1.00  4.11           C  
ATOM   2913  C   LYS A 195     -15.690  17.431 -16.824  1.00  4.11           C  
ATOM   2914  O   LYS A 195     -15.558  16.253 -16.495  1.00  4.11           O  
ATOM   2915  CB  LYS A 195     -13.365  17.304 -17.735  1.00  4.11           C  
ATOM   2916  CG  LYS A 195     -12.000  17.942 -18.030  1.00  4.11           C  
ATOM   2917  CD  LYS A 195     -12.043  18.914 -19.199  1.00  4.11           C  
ATOM   2918  CE  LYS A 195     -10.635  19.405 -19.534  1.00  4.11           C  
ATOM   2919  NZ  LYS A 195     -10.619  20.397 -20.652  1.00  4.11           N  
ATOM   2920  H   LYS A 195     -13.808  18.294 -15.162  1.00  4.11           H  
ATOM   2921  HA  LYS A 195     -14.682  18.994 -17.942  1.00  4.11           H  
ATOM   2922 1HB  LYS A 195     -13.200  16.496 -17.021  1.00  4.11           H  
ATOM   2923 2HB  LYS A 195     -13.724  16.851 -18.660  1.00  4.11           H  
ATOM   2924 1HG  LYS A 195     -11.654  18.490 -17.147  1.00  4.11           H  
ATOM   2925 2HG  LYS A 195     -11.277  17.160 -18.250  1.00  4.11           H  
ATOM   2926 1HD  LYS A 195     -12.475  18.429 -20.073  1.00  4.11           H  
ATOM   2927 2HD  LYS A 195     -12.661  19.776 -18.931  1.00  4.11           H  
ATOM   2928 1HE  LYS A 195     -10.206  19.864 -18.649  1.00  4.11           H  
ATOM   2929 2HE  LYS A 195     -10.022  18.551 -19.816  1.00  4.11           H  
ATOM   2930 1HZ  LYS A 195      -9.671  20.698 -20.818  1.00  4.11           H  
ATOM   2931 2HZ  LYS A 195     -10.996  19.990 -21.488  1.00  4.11           H  
ATOM   2932 3HZ  LYS A 195     -11.170  21.231 -20.399  1.00  4.11           H  
ATOM   2933  N   PRO A 196     -16.895  18.045 -16.778  1.00  4.45           N  
ATOM   2934  CA  PRO A 196     -18.115  17.453 -16.264  1.00  4.45           C  
ATOM   2935  C   PRO A 196     -18.421  16.140 -16.953  1.00  4.45           C  
ATOM   2936  O   PRO A 196     -18.234  15.991 -18.169  1.00  4.45           O  
ATOM   2937  CB  PRO A 196     -19.175  18.505 -16.592  1.00  4.45           C  
ATOM   2938  CG  PRO A 196     -18.415  19.801 -16.668  1.00  4.45           C  
ATOM   2939  CD  PRO A 196     -17.085  19.421 -17.294  1.00  4.45           C  
ATOM   2940  HA  PRO A 196     -18.021  17.311 -15.174  1.00  4.45           H  
ATOM   2941 1HB  PRO A 196     -19.689  18.242 -17.514  1.00  4.45           H  
ATOM   2942 2HB  PRO A 196     -19.938  18.516 -15.800  1.00  4.45           H  
ATOM   2943 1HG  PRO A 196     -18.973  20.533 -17.271  1.00  4.45           H  
ATOM   2944 2HG  PRO A 196     -18.308  20.240 -15.665  1.00  4.45           H  
ATOM   2945 1HD  PRO A 196     -17.146  19.419 -18.391  1.00  4.45           H  
ATOM   2946 2HD  PRO A 196     -16.342  20.114 -16.928  1.00  4.45           H  
ATOM   2947  N   PHE A 197     -18.897  15.190 -16.169  1.00  4.73           N  
ATOM   2948  CA  PHE A 197     -19.232  13.876 -16.676  1.00  4.73           C  
ATOM   2949  C   PHE A 197     -20.512  13.864 -17.475  1.00  4.73           C  
ATOM   2950  O   PHE A 197     -21.524  14.429 -17.058  1.00  4.73           O  
ATOM   2951  CB  PHE A 197     -19.332  12.858 -15.555  1.00  4.73           C  
ATOM   2952  CG  PHE A 197     -19.587  11.469 -16.066  1.00  4.73           C  
ATOM   2953  CD1 PHE A 197     -18.593  10.777 -16.744  1.00  4.73           C  
ATOM   2954  CD2 PHE A 197     -20.793  10.842 -15.864  1.00  4.73           C  
ATOM   2955  CE1 PHE A 197     -18.818   9.507 -17.207  1.00  4.73           C  
ATOM   2956  CE2 PHE A 197     -20.994   9.576 -16.332  1.00  4.73           C  
ATOM   2957  CZ  PHE A 197     -20.032   8.922 -16.992  1.00  4.73           C  
ATOM   2958  H   PHE A 197     -19.022  15.380 -15.186  1.00  4.73           H  
ATOM   2959  HA  PHE A 197     -18.425  13.559 -17.339  1.00  4.73           H  
ATOM   2960 1HB  PHE A 197     -18.412  12.860 -14.987  1.00  4.73           H  
ATOM   2961 2HB  PHE A 197     -20.142  13.129 -14.879  1.00  4.73           H  
ATOM   2962  HD1 PHE A 197     -17.631  11.258 -16.907  1.00  4.73           H  
ATOM   2963  HD2 PHE A 197     -21.587  11.362 -15.330  1.00  4.73           H  
ATOM   2964  HE1 PHE A 197     -18.037   8.973 -17.744  1.00  4.73           H  
ATOM   2965  HE2 PHE A 197     -21.920   9.084 -16.187  1.00  4.73           H  
ATOM   2966  HZ  PHE A 197     -20.240   7.938 -17.346  1.00  4.73           H  
ATOM   2967  N   HIS A 198     -20.457  13.194 -18.611  1.00  5.04           N  
ATOM   2968  CA  HIS A 198     -21.602  13.022 -19.473  1.00  5.04           C  
ATOM   2969  C   HIS A 198     -21.775  11.547 -19.790  1.00  5.04           C  
ATOM   2970  O   HIS A 198     -20.797  10.816 -19.949  1.00  5.04           O  
ATOM   2971  CB  HIS A 198     -21.414  13.812 -20.775  1.00  5.04           C  
ATOM   2972  CG  HIS A 198     -21.387  15.328 -20.622  1.00  5.04           C  
ATOM   2973  ND1 HIS A 198     -20.293  16.032 -20.133  1.00  5.04           N  
ATOM   2974  CD2 HIS A 198     -22.327  16.256 -20.913  1.00  5.04           C  
ATOM   2975  CE1 HIS A 198     -20.573  17.320 -20.135  1.00  5.04           C  
ATOM   2976  NE2 HIS A 198     -21.796  17.484 -20.606  1.00  5.04           N  
ATOM   2977  H   HIS A 198     -19.578  12.775 -18.881  1.00  5.04           H  
ATOM   2978  HA  HIS A 198     -22.505  13.370 -18.974  1.00  5.04           H  
ATOM   2979 1HB  HIS A 198     -20.478  13.509 -21.245  1.00  5.04           H  
ATOM   2980 2HB  HIS A 198     -22.219  13.556 -21.465  1.00  5.04           H  
ATOM   2981  HD1 HIS A 198     -19.407  15.684 -19.771  1.00  5.04           H  
ATOM   2982  HD2 HIS A 198     -23.335  16.184 -21.319  1.00  5.04           H  
ATOM   2983  HE1 HIS A 198     -19.833  18.039 -19.795  1.00  5.04           H  
ATOM   2984  N   ILE A 199     -23.024  11.136 -19.936  1.00  5.48           N  
ATOM   2985  CA  ILE A 199     -23.369   9.766 -20.277  1.00  5.48           C  
ATOM   2986  C   ILE A 199     -24.430   9.760 -21.359  1.00  5.48           C  
ATOM   2987  O   ILE A 199     -25.367  10.559 -21.312  1.00  5.48           O  
ATOM   2988  CB  ILE A 199     -23.925   9.043 -19.033  1.00  5.48           C  
ATOM   2989  CG1 ILE A 199     -24.190   7.563 -19.307  1.00  5.48           C  
ATOM   2990  CG2 ILE A 199     -25.199   9.711 -18.595  1.00  5.48           C  
ATOM   2991  CD1 ILE A 199     -24.454   6.770 -18.042  1.00  5.48           C  
ATOM   2992  H   ILE A 199     -23.773  11.797 -19.786  1.00  5.48           H  
ATOM   2993  HA  ILE A 199     -22.484   9.249 -20.645  1.00  5.48           H  
ATOM   2994  HB  ILE A 199     -23.198   9.100 -18.232  1.00  5.48           H  
ATOM   2995 1HG1 ILE A 199     -25.057   7.471 -19.956  1.00  5.48           H  
ATOM   2996 2HG1 ILE A 199     -23.331   7.123 -19.813  1.00  5.48           H  
ATOM   2997 1HG2 ILE A 199     -25.586   9.211 -17.704  1.00  5.48           H  
ATOM   2998 2HG2 ILE A 199     -25.005  10.758 -18.362  1.00  5.48           H  
ATOM   2999 3HG2 ILE A 199     -25.938   9.643 -19.395  1.00  5.48           H  
ATOM   3000 1HD1 ILE A 199     -24.650   5.733 -18.301  1.00  5.48           H  
ATOM   3001 2HD1 ILE A 199     -23.587   6.823 -17.380  1.00  5.48           H  
ATOM   3002 3HD1 ILE A 199     -25.323   7.179 -17.532  1.00  5.48           H  
ATOM   3003  N   GLU A 200     -24.296   8.860 -22.321  1.00  6.11           N  
ATOM   3004  CA  GLU A 200     -25.320   8.726 -23.340  1.00  6.11           C  
ATOM   3005  C   GLU A 200     -26.196   7.542 -22.982  1.00  6.11           C  
ATOM   3006  O   GLU A 200     -25.689   6.508 -22.550  1.00  6.11           O  
ATOM   3007  CB  GLU A 200     -24.689   8.536 -24.722  1.00  6.11           C  
ATOM   3008  CG  GLU A 200     -23.883   9.740 -25.218  1.00  6.11           C  
ATOM   3009  CD  GLU A 200     -23.273   9.533 -26.594  1.00  6.11           C  
ATOM   3010  OE1 GLU A 200     -23.390   8.455 -27.125  1.00  6.11           O  
ATOM   3011  OE2 GLU A 200     -22.691  10.462 -27.106  1.00  6.11           O  
ATOM   3012  H   GLU A 200     -23.493   8.249 -22.328  1.00  6.11           H  
ATOM   3013  HA  GLU A 200     -25.939   9.623 -23.351  1.00  6.11           H  
ATOM   3014 1HB  GLU A 200     -24.025   7.672 -24.703  1.00  6.11           H  
ATOM   3015 2HB  GLU A 200     -25.473   8.331 -25.452  1.00  6.11           H  
ATOM   3016 1HG  GLU A 200     -24.540  10.609 -25.252  1.00  6.11           H  
ATOM   3017 2HG  GLU A 200     -23.090   9.949 -24.502  1.00  6.11           H  
ATOM   3018  N   ILE A 201     -27.499   7.688 -23.175  1.00  6.93           N  
ATOM   3019  CA  ILE A 201     -28.429   6.612 -22.878  1.00  6.93           C  
ATOM   3020  C   ILE A 201     -29.026   6.084 -24.178  1.00  6.93           C  
ATOM   3021  O   ILE A 201     -29.598   6.851 -24.950  1.00  6.93           O  
ATOM   3022  CB  ILE A 201     -29.540   7.133 -21.948  1.00  6.93           C  
ATOM   3023  CG1 ILE A 201     -28.906   7.826 -20.705  1.00  6.93           C  
ATOM   3024  CG2 ILE A 201     -30.413   5.976 -21.494  1.00  6.93           C  
ATOM   3025  CD1 ILE A 201     -28.051   6.918 -19.857  1.00  6.93           C  
ATOM   3026  H   ILE A 201     -27.849   8.565 -23.533  1.00  6.93           H  
ATOM   3027  HA  ILE A 201     -27.897   5.801 -22.381  1.00  6.93           H  
ATOM   3028  HB  ILE A 201     -30.150   7.865 -22.477  1.00  6.93           H  
ATOM   3029 1HG1 ILE A 201     -28.283   8.655 -21.045  1.00  6.93           H  
ATOM   3030 2HG1 ILE A 201     -29.701   8.226 -20.079  1.00  6.93           H  
ATOM   3031 1HG2 ILE A 201     -31.198   6.347 -20.837  1.00  6.93           H  
ATOM   3032 2HG2 ILE A 201     -30.855   5.504 -22.345  1.00  6.93           H  
ATOM   3033 3HG2 ILE A 201     -29.801   5.249 -20.950  1.00  6.93           H  
ATOM   3034 1HD1 ILE A 201     -27.642   7.469 -19.009  1.00  6.93           H  
ATOM   3035 2HD1 ILE A 201     -28.668   6.104 -19.488  1.00  6.93           H  
ATOM   3036 3HD1 ILE A 201     -27.235   6.509 -20.443  1.00  6.93           H  
ATOM   3037  N   ASN A 202     -28.908   4.780 -24.419  1.00  7.91           N  
ATOM   3038  CA  ASN A 202     -29.424   4.195 -25.660  1.00  7.91           C  
ATOM   3039  C   ASN A 202     -30.929   3.923 -25.621  1.00  7.91           C  
ATOM   3040  O   ASN A 202     -31.583   3.845 -26.659  1.00  7.91           O  
ATOM   3041  CB  ASN A 202     -28.667   2.926 -25.992  1.00  7.91           C  
ATOM   3042  CG  ASN A 202     -27.246   3.195 -26.406  1.00  7.91           C  
ATOM   3043  OD1 ASN A 202     -26.943   4.235 -27.001  1.00  7.91           O  
ATOM   3044  ND2 ASN A 202     -26.365   2.281 -26.096  1.00  7.91           N  
ATOM   3045  H   ASN A 202     -28.424   4.199 -23.747  1.00  7.91           H  
ATOM   3046  HA  ASN A 202     -29.255   4.912 -26.466  1.00  7.91           H  
ATOM   3047 1HB  ASN A 202     -28.672   2.252 -25.135  1.00  7.91           H  
ATOM   3048 2HB  ASN A 202     -29.170   2.418 -26.813  1.00  7.91           H  
ATOM   3049 1HD2 ASN A 202     -25.406   2.407 -26.345  1.00  7.91           H  
ATOM   3050 2HD2 ASN A 202     -26.647   1.451 -25.610  1.00  7.91           H  
ATOM   3051  N   LYS A 203     -31.463   3.739 -24.414  1.00  8.95           N  
ATOM   3052  CA  LYS A 203     -32.880   3.430 -24.189  1.00  8.95           C  
ATOM   3053  C   LYS A 203     -33.366   2.198 -24.959  1.00  8.95           C  
ATOM   3054  O   LYS A 203     -34.484   2.179 -25.472  1.00  8.95           O  
ATOM   3055  CB  LYS A 203     -33.748   4.639 -24.547  1.00  8.95           C  
ATOM   3056  CG  LYS A 203     -33.451   5.874 -23.714  1.00  8.95           C  
ATOM   3057  CD  LYS A 203     -34.399   7.005 -24.024  1.00  8.95           C  
ATOM   3058  CE  LYS A 203     -34.049   8.242 -23.212  1.00  8.95           C  
ATOM   3059  NZ  LYS A 203     -34.950   9.386 -23.530  1.00  8.95           N  
ATOM   3060  H   LYS A 203     -30.855   3.836 -23.618  1.00  8.95           H  
ATOM   3061  HA  LYS A 203     -33.015   3.222 -23.126  1.00  8.95           H  
ATOM   3062 1HB  LYS A 203     -33.604   4.902 -25.594  1.00  8.95           H  
ATOM   3063 2HB  LYS A 203     -34.796   4.385 -24.425  1.00  8.95           H  
ATOM   3064 1HG  LYS A 203     -33.513   5.629 -22.654  1.00  8.95           H  
ATOM   3065 2HG  LYS A 203     -32.439   6.215 -23.936  1.00  8.95           H  
ATOM   3066 1HD  LYS A 203     -34.340   7.246 -25.086  1.00  8.95           H  
ATOM   3067 2HD  LYS A 203     -35.420   6.700 -23.790  1.00  8.95           H  
ATOM   3068 1HE  LYS A 203     -34.132   8.008 -22.152  1.00  8.95           H  
ATOM   3069 2HE  LYS A 203     -33.019   8.530 -23.430  1.00  8.95           H  
ATOM   3070 1HZ  LYS A 203     -34.687  10.188 -22.974  1.00  8.95           H  
ATOM   3071 2HZ  LYS A 203     -34.870   9.616 -24.510  1.00  8.95           H  
ATOM   3072 3HZ  LYS A 203     -35.904   9.131 -23.321  1.00  8.95           H  
ATOM   3073  N   GLU A 204     -32.535   1.153 -25.004  1.00  9.96           N  
ATOM   3074  CA  GLU A 204     -32.876  -0.098 -25.690  1.00  9.96           C  
ATOM   3075  C   GLU A 204     -34.091  -0.767 -25.050  1.00  9.96           C  
ATOM   3076  O   GLU A 204     -34.913  -1.389 -25.723  1.00  9.96           O  
ATOM   3077  CB  GLU A 204     -31.671  -1.041 -25.665  1.00  9.96           C  
ATOM   3078  CG  GLU A 204     -30.505  -0.555 -26.519  1.00  9.96           C  
ATOM   3079  CD  GLU A 204     -29.278  -1.428 -26.440  1.00  9.96           C  
ATOM   3080  OE1 GLU A 204     -29.269  -2.346 -25.656  1.00  9.96           O  
ATOM   3081  OE2 GLU A 204     -28.342  -1.162 -27.159  1.00  9.96           O  
ATOM   3082  H   GLU A 204     -31.632   1.241 -24.565  1.00  9.96           H  
ATOM   3083  HA  GLU A 204     -33.121   0.135 -26.728  1.00  9.96           H  
ATOM   3084 1HB  GLU A 204     -31.317  -1.153 -24.640  1.00  9.96           H  
ATOM   3085 2HB  GLU A 204     -31.970  -2.027 -26.020  1.00  9.96           H  
ATOM   3086 1HG  GLU A 204     -30.830  -0.492 -27.557  1.00  9.96           H  
ATOM   3087 2HG  GLU A 204     -30.253   0.442 -26.190  1.00  9.96           H  
ATOM   3088  N   SER A 205     -34.171  -0.636 -23.732  1.00 10.82           N  
ATOM   3089  CA  SER A 205     -35.246  -1.163 -22.912  1.00 10.82           C  
ATOM   3090  C   SER A 205     -35.394  -0.238 -21.716  1.00 10.82           C  
ATOM   3091  O   SER A 205     -34.447  -0.071 -20.945  1.00 10.82           O  
ATOM   3092  CB  SER A 205     -34.935  -2.575 -22.458  1.00 10.82           C  
ATOM   3093  OG  SER A 205     -35.955  -3.072 -21.638  1.00 10.82           O  
ATOM   3094  H   SER A 205     -33.441  -0.116 -23.276  1.00 10.82           H  
ATOM   3095  HA  SER A 205     -36.176  -1.155 -23.482  1.00 10.82           H  
ATOM   3096 1HB  SER A 205     -34.814  -3.220 -23.328  1.00 10.82           H  
ATOM   3097 2HB  SER A 205     -33.993  -2.577 -21.914  1.00 10.82           H  
ATOM   3098  HG  SER A 205     -36.114  -2.390 -20.975  1.00 10.82           H  
ATOM   3099  N   VAL A 206     -36.565   0.367 -21.579  1.00 11.50           N  
ATOM   3100  CA  VAL A 206     -36.823   1.334 -20.521  1.00 11.50           C  
ATOM   3101  C   VAL A 206     -38.293   1.735 -20.511  1.00 11.50           C  
ATOM   3102  O   VAL A 206     -39.164   0.873 -20.625  1.00 11.50           O  
ATOM   3103  OXT VAL A 206     -38.585   2.917 -20.679  1.00 11.50           O  
ATOM   3104  CB  VAL A 206     -35.937   2.592 -20.713  1.00 11.50           C  
ATOM   3105  CG1 VAL A 206     -36.250   3.256 -22.046  1.00 11.50           C  
ATOM   3106  CG2 VAL A 206     -36.179   3.560 -19.573  1.00 11.50           C  
ATOM   3107  H   VAL A 206     -37.296   0.164 -22.248  1.00 11.50           H  
ATOM   3108  HA  VAL A 206     -36.577   0.876 -19.562  1.00 11.50           H  
ATOM   3109  HB  VAL A 206     -34.887   2.310 -20.721  1.00 11.50           H  
ATOM   3110 1HG1 VAL A 206     -35.619   4.132 -22.161  1.00 11.50           H  
ATOM   3111 2HG1 VAL A 206     -36.055   2.560 -22.865  1.00 11.50           H  
ATOM   3112 3HG1 VAL A 206     -37.293   3.560 -22.070  1.00 11.50           H  
ATOM   3113 1HG2 VAL A 206     -35.548   4.438 -19.707  1.00 11.50           H  
ATOM   3114 2HG2 VAL A 206     -37.225   3.861 -19.561  1.00 11.50           H  
ATOM   3115 3HG2 VAL A 206     -35.929   3.074 -18.629  1.00 11.50           H  
ENDMDL

REMARK ID 447648 DOMAINID 442996 MODEL 4 2022-11-05_00000284_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.491   0.714  -0.262  1.00  1.57           N  
ATOM      2  CA  GLY A   1       0.542   0.563   0.755  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.204   1.900   1.073  1.00  1.57           C  
ATOM      4  O   GLY A   1       0.536   2.872   1.413  1.00  1.57           O  
ATOM      5  H   GLY A   1      -1.322   0.116  -0.233  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       0.097   0.148   1.660  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.291  -0.147   0.410  1.00  1.57           H  
ATOM      8  N   VAL A   2       2.531   1.929   0.988  1.00  1.28           N  
ATOM      9  CA  VAL A   2       3.302   3.152   1.218  1.00  1.28           C  
ATOM     10  C   VAL A   2       3.895   3.684  -0.085  1.00  1.28           C  
ATOM     11  O   VAL A   2       3.768   4.866  -0.399  1.00  1.28           O  
ATOM     12  CB  VAL A   2       4.428   2.906   2.232  1.00  1.28           C  
ATOM     13  CG1 VAL A   2       5.270   4.163   2.379  1.00  1.28           C  
ATOM     14  CG2 VAL A   2       3.817   2.511   3.562  1.00  1.28           C  
ATOM     15  H   VAL A   2       3.012   1.083   0.730  1.00  1.28           H  
ATOM     16  HA  VAL A   2       2.635   3.913   1.626  1.00  1.28           H  
ATOM     17  HB  VAL A   2       5.076   2.109   1.871  1.00  1.28           H  
ATOM     18 1HG1 VAL A   2       6.071   3.983   3.096  1.00  1.28           H  
ATOM     19 2HG1 VAL A   2       5.701   4.429   1.414  1.00  1.28           H  
ATOM     20 3HG1 VAL A   2       4.642   4.978   2.734  1.00  1.28           H  
ATOM     21 1HG2 VAL A   2       4.609   2.332   4.288  1.00  1.28           H  
ATOM     22 2HG2 VAL A   2       3.173   3.318   3.917  1.00  1.28           H  
ATOM     23 3HG2 VAL A   2       3.227   1.605   3.440  1.00  1.28           H  
ATOM     24  N   GLU A   3       4.563   2.813  -0.836  1.00  1.03           N  
ATOM     25  CA  GLU A   3       5.169   3.224  -2.094  1.00  1.03           C  
ATOM     26  C   GLU A   3       4.040   3.733  -3.006  1.00  1.03           C  
ATOM     27  O   GLU A   3       2.985   3.086  -3.050  1.00  1.03           O  
ATOM     28  CB  GLU A   3       5.895   2.041  -2.748  1.00  1.03           C  
ATOM     29  CG  GLU A   3       6.672   2.383  -4.012  1.00  1.03           C  
ATOM     30  CD  GLU A   3       7.413   1.199  -4.585  1.00  1.03           C  
ATOM     31  OE1 GLU A   3       7.255   0.117  -4.070  1.00  1.03           O  
ATOM     32  OE2 GLU A   3       8.152   1.379  -5.527  1.00  1.03           O  
ATOM     33  H   GLU A   3       4.652   1.858  -0.532  1.00  1.03           H  
ATOM     34  HA  GLU A   3       5.901   3.993  -1.883  1.00  1.03           H  
ATOM     35 1HB  GLU A   3       6.589   1.601  -2.033  1.00  1.03           H  
ATOM     36 2HB  GLU A   3       5.164   1.274  -3.009  1.00  1.03           H  
ATOM     37 1HG  GLU A   3       5.974   2.757  -4.764  1.00  1.03           H  
ATOM     38 2HG  GLU A   3       7.382   3.175  -3.787  1.00  1.03           H  
ATOM     39  N   PRO A   4       4.188   4.886  -3.694  1.00  0.84           N  
ATOM     40  CA  PRO A   4       3.230   5.411  -4.650  1.00  0.84           C  
ATOM     41  C   PRO A   4       2.920   4.392  -5.733  1.00  0.84           C  
ATOM     42  O   PRO A   4       3.828   3.738  -6.253  1.00  0.84           O  
ATOM     43  CB  PRO A   4       3.954   6.619  -5.220  1.00  0.84           C  
ATOM     44  CG  PRO A   4       4.887   7.063  -4.120  1.00  0.84           C  
ATOM     45  CD  PRO A   4       5.345   5.780  -3.456  1.00  0.84           C  
ATOM     46  HA  PRO A   4       2.323   5.693  -4.102  1.00  0.84           H  
ATOM     47 1HB  PRO A   4       4.473   6.342  -6.149  1.00  0.84           H  
ATOM     48 2HB  PRO A   4       3.209   7.376  -5.481  1.00  0.84           H  
ATOM     49 1HG  PRO A   4       5.721   7.640  -4.548  1.00  0.84           H  
ATOM     50 2HG  PRO A   4       4.366   7.734  -3.423  1.00  0.84           H  
ATOM     51 1HD  PRO A   4       6.259   5.387  -3.921  1.00  0.84           H  
ATOM     52 2HD  PRO A   4       5.463   6.001  -2.382  1.00  0.84           H  
ATOM     53  N   GLN A   5       1.643   4.260  -6.073  1.00  0.71           N  
ATOM     54  CA  GLN A   5       1.205   3.267  -7.070  1.00  0.71           C  
ATOM     55  C   GLN A   5       0.038   3.761  -7.922  1.00  0.71           C  
ATOM     56  O   GLN A   5      -0.806   4.523  -7.451  1.00  0.71           O  
ATOM     57  CB  GLN A   5       0.831   1.950  -6.359  1.00  0.71           C  
ATOM     58  CG  GLN A   5       2.008   1.199  -5.698  1.00  0.71           C  
ATOM     59  CD  GLN A   5       1.590   0.048  -4.841  1.00  0.71           C  
ATOM     60  OE1 GLN A   5       1.090  -0.988  -5.295  1.00  0.71           O  
ATOM     61  NE2 GLN A   5       1.790   0.247  -3.538  1.00  0.71           N  
ATOM     62  H   GLN A   5       0.973   4.886  -5.619  1.00  0.71           H  
ATOM     63  HA  GLN A   5       2.042   3.068  -7.739  1.00  0.71           H  
ATOM     64 1HB  GLN A   5       0.113   2.166  -5.579  1.00  0.71           H  
ATOM     65 2HB  GLN A   5       0.348   1.279  -7.070  1.00  0.71           H  
ATOM     66 1HG  GLN A   5       2.662   0.821  -6.481  1.00  0.71           H  
ATOM     67 2HG  GLN A   5       2.558   1.849  -5.065  1.00  0.71           H  
ATOM     68 1HE2 GLN A   5       1.537  -0.455  -2.873  1.00  0.71           H  
ATOM     69 2HE2 GLN A   5       2.205   1.141  -3.231  1.00  0.71           H  
ATOM     70  N   VAL A   6      -0.026   3.314  -9.169  1.00  0.64           N  
ATOM     71  CA  VAL A   6      -1.135   3.676 -10.052  1.00  0.64           C  
ATOM     72  C   VAL A   6      -2.410   2.993  -9.604  1.00  0.64           C  
ATOM     73  O   VAL A   6      -2.397   1.793  -9.336  1.00  0.64           O  
ATOM     74  CB  VAL A   6      -0.822   3.242 -11.494  1.00  0.64           C  
ATOM     75  CG1 VAL A   6      -2.000   3.492 -12.362  1.00  0.64           C  
ATOM     76  CG2 VAL A   6       0.367   4.005 -12.009  1.00  0.64           C  
ATOM     77  H   VAL A   6       0.700   2.701  -9.515  1.00  0.64           H  
ATOM     78  HA  VAL A   6      -1.286   4.757 -10.022  1.00  0.64           H  
ATOM     79  HB  VAL A   6      -0.612   2.173 -11.507  1.00  0.64           H  
ATOM     80 1HG1 VAL A   6      -1.781   3.165 -13.370  1.00  0.64           H  
ATOM     81 2HG1 VAL A   6      -2.849   2.931 -11.985  1.00  0.64           H  
ATOM     82 3HG1 VAL A   6      -2.229   4.554 -12.357  1.00  0.64           H  
ATOM     83 1HG2 VAL A   6       0.593   3.697 -13.030  1.00  0.64           H  
ATOM     84 2HG2 VAL A   6       0.133   5.048 -11.999  1.00  0.64           H  
ATOM     85 3HG2 VAL A   6       1.226   3.814 -11.375  1.00  0.64           H  
ATOM     86  N   GLY A   7      -3.498   3.750  -9.464  1.00  0.61           N  
ATOM     87  CA  GLY A   7      -4.756   3.164  -9.066  1.00  0.61           C  
ATOM     88  C   GLY A   7      -4.919   2.958  -7.566  1.00  0.61           C  
ATOM     89  O   GLY A   7      -5.975   2.506  -7.140  1.00  0.61           O  
ATOM     90  H   GLY A   7      -3.517   4.746  -9.678  1.00  0.61           H  
ATOM     91 1HA  GLY A   7      -5.567   3.790  -9.434  1.00  0.61           H  
ATOM     92 2HA  GLY A   7      -4.863   2.206  -9.569  1.00  0.61           H  
ATOM     93  N   ILE A   8      -3.919   3.266  -6.738  1.00  0.61           N  
ATOM     94  CA  ILE A   8      -4.140   3.004  -5.314  1.00  0.61           C  
ATOM     95  C   ILE A   8      -4.163   4.276  -4.521  1.00  0.61           C  
ATOM     96  O   ILE A   8      -3.293   5.130  -4.654  1.00  0.61           O  
ATOM     97  CB  ILE A   8      -3.133   2.004  -4.723  1.00  0.61           C  
ATOM     98  CG1 ILE A   8      -3.274   0.669  -5.449  1.00  0.61           C  
ATOM     99  CG2 ILE A   8      -3.395   1.822  -3.199  1.00  0.61           C  
ATOM    100  CD1 ILE A   8      -2.202  -0.307  -5.133  1.00  0.61           C  
ATOM    101  H   ILE A   8      -3.031   3.655  -7.071  1.00  0.61           H  
ATOM    102  HA  ILE A   8      -5.116   2.545  -5.187  1.00  0.61           H  
ATOM    103  HB  ILE A   8      -2.125   2.368  -4.881  1.00  0.61           H  
ATOM    104 1HG1 ILE A   8      -4.230   0.230  -5.175  1.00  0.61           H  
ATOM    105 2HG1 ILE A   8      -3.264   0.841  -6.526  1.00  0.61           H  
ATOM    106 1HG2 ILE A   8      -2.684   1.108  -2.780  1.00  0.61           H  
ATOM    107 2HG2 ILE A   8      -3.281   2.777  -2.685  1.00  0.61           H  
ATOM    108 3HG2 ILE A   8      -4.413   1.450  -3.044  1.00  0.61           H  
ATOM    109 1HD1 ILE A   8      -2.379  -1.232  -5.687  1.00  0.61           H  
ATOM    110 2HD1 ILE A   8      -1.254   0.107  -5.421  1.00  0.61           H  
ATOM    111 3HD1 ILE A   8      -2.199  -0.520  -4.064  1.00  0.61           H  
ATOM    112  N   VAL A   9      -5.220   4.410  -3.743  1.00  0.63           N  
ATOM    113  CA  VAL A   9      -5.436   5.569  -2.912  1.00  0.63           C  
ATOM    114  C   VAL A   9      -5.833   5.197  -1.502  1.00  0.63           C  
ATOM    115  O   VAL A   9      -6.417   4.139  -1.270  1.00  0.63           O  
ATOM    116  CB  VAL A   9      -6.577   6.362  -3.487  1.00  0.63           C  
ATOM    117  CG1 VAL A   9      -6.282   6.843  -4.815  1.00  0.63           C  
ATOM    118  CG2 VAL A   9      -7.754   5.450  -3.517  1.00  0.63           C  
ATOM    119  H   VAL A   9      -5.908   3.654  -3.730  1.00  0.63           H  
ATOM    120  HA  VAL A   9      -4.521   6.164  -2.888  1.00  0.63           H  
ATOM    121  HB  VAL A   9      -6.784   7.210  -2.855  1.00  0.63           H  
ATOM    122 1HG1 VAL A   9      -7.119   7.390  -5.179  1.00  0.63           H  
ATOM    123 2HG1 VAL A   9      -5.439   7.474  -4.732  1.00  0.63           H  
ATOM    124 3HG1 VAL A   9      -6.073   6.022  -5.489  1.00  0.63           H  
ATOM    125 1HG2 VAL A   9      -8.609   5.944  -3.901  1.00  0.63           H  
ATOM    126 2HG2 VAL A   9      -7.529   4.596  -4.153  1.00  0.63           H  
ATOM    127 3HG2 VAL A   9      -7.954   5.114  -2.503  1.00  0.63           H  
ATOM    128  N   ASN A  10      -5.582   6.097  -0.569  1.00  0.68           N  
ATOM    129  CA  ASN A  10      -6.023   5.910   0.804  1.00  0.68           C  
ATOM    130  C   ASN A  10      -7.135   6.906   1.191  1.00  0.68           C  
ATOM    131  O   ASN A  10      -6.874   8.079   1.448  1.00  0.68           O  
ATOM    132  CB  ASN A  10      -4.823   5.913   1.733  1.00  0.68           C  
ATOM    133  CG  ASN A  10      -3.973   4.642   1.578  1.00  0.68           C  
ATOM    134  OD1 ASN A  10      -4.537   3.553   1.648  1.00  0.68           O  
ATOM    135  ND2 ASN A  10      -2.681   4.737   1.408  1.00  0.68           N  
ATOM    136  H   ASN A  10      -5.077   6.939  -0.813  1.00  0.68           H  
ATOM    137  HA  ASN A  10      -6.462   4.918   0.884  1.00  0.68           H  
ATOM    138 1HB  ASN A  10      -4.204   6.798   1.551  1.00  0.68           H  
ATOM    139 2HB  ASN A  10      -5.153   5.950   2.706  1.00  0.68           H  
ATOM    140 1HD2 ASN A  10      -2.124   3.903   1.322  1.00  0.68           H  
ATOM    141 2HD2 ASN A  10      -2.201   5.623   1.385  1.00  0.68           H  
ATOM    142  N   GLY A  11      -8.386   6.459   1.138  1.00  0.76           N  
ATOM    143  CA  GLY A  11      -9.505   7.364   1.399  1.00  0.76           C  
ATOM    144  C   GLY A  11      -9.893   7.304   2.856  1.00  0.76           C  
ATOM    145  O   GLY A  11      -9.401   6.456   3.580  1.00  0.76           O  
ATOM    146  H   GLY A  11      -8.550   5.470   0.948  1.00  0.76           H  
ATOM    147 1HA  GLY A  11      -9.239   8.383   1.126  1.00  0.76           H  
ATOM    148 2HA  GLY A  11     -10.359   7.073   0.789  1.00  0.76           H  
ATOM    149  N   LEU A  12     -10.841   8.117   3.273  1.00  0.88           N  
ATOM    150  CA  LEU A  12     -11.282   8.077   4.664  1.00  0.88           C  
ATOM    151  C   LEU A  12     -12.780   7.861   4.887  1.00  0.88           C  
ATOM    152  O   LEU A  12     -13.636   8.383   4.153  1.00  0.88           O  
ATOM    153  CB  LEU A  12     -10.797   9.347   5.352  1.00  0.88           C  
ATOM    154  CG  LEU A  12      -9.279   9.462   5.562  1.00  0.88           C  
ATOM    155  CD1 LEU A  12      -8.856  10.883   5.946  1.00  0.88           C  
ATOM    156  CD2 LEU A  12      -8.962   8.524   6.702  1.00  0.88           C  
ATOM    157  H   LEU A  12     -11.179   8.844   2.643  1.00  0.88           H  
ATOM    158  HA  LEU A  12     -10.774   7.244   5.148  1.00  0.88           H  
ATOM    159 1HB  LEU A  12     -11.134  10.204   4.778  1.00  0.88           H  
ATOM    160 2HB  LEU A  12     -11.260   9.363   6.316  1.00  0.88           H  
ATOM    161  HG  LEU A  12      -8.747   9.173   4.668  1.00  0.88           H  
ATOM    162 1HD1 LEU A  12      -7.798  10.915   6.121  1.00  0.88           H  
ATOM    163 2HD1 LEU A  12      -9.087  11.553   5.131  1.00  0.88           H  
ATOM    164 3HD1 LEU A  12      -9.362  11.202   6.834  1.00  0.88           H  
ATOM    165 1HD2 LEU A  12      -7.916   8.534   6.930  1.00  0.88           H  
ATOM    166 2HD2 LEU A  12      -9.519   8.820   7.573  1.00  0.88           H  
ATOM    167 3HD2 LEU A  12      -9.266   7.543   6.423  1.00  0.88           H  
ATOM    168  N   ALA A  13     -13.071   7.097   5.953  1.00  1.06           N  
ATOM    169  CA  ALA A  13     -14.434   6.757   6.371  1.00  1.06           C  
ATOM    170  C   ALA A  13     -14.565   6.636   7.891  1.00  1.06           C  
ATOM    171  O   ALA A  13     -13.569   6.505   8.607  1.00  1.06           O  
ATOM    172  CB  ALA A  13     -14.864   5.447   5.735  1.00  1.06           C  
ATOM    173  H   ALA A  13     -12.292   6.680   6.465  1.00  1.06           H  
ATOM    174  HA  ALA A  13     -15.096   7.552   6.035  1.00  1.06           H  
ATOM    175 1HB  ALA A  13     -15.887   5.212   6.027  1.00  1.06           H  
ATOM    176 2HB  ALA A  13     -14.812   5.557   4.667  1.00  1.06           H  
ATOM    177 3HB  ALA A  13     -14.201   4.644   6.062  1.00  1.06           H  
ATOM    178  N   VAL A  14     -15.812   6.722   8.364  1.00  1.29           N  
ATOM    179  CA  VAL A  14     -16.194   6.581   9.772  1.00  1.29           C  
ATOM    180  C   VAL A  14     -17.157   5.446  10.026  1.00  1.29           C  
ATOM    181  O   VAL A  14     -18.136   5.264   9.300  1.00  1.29           O  
ATOM    182  CB  VAL A  14     -16.750   7.921  10.312  1.00  1.29           C  
ATOM    183  CG1 VAL A  14     -17.317   7.773  11.632  1.00  1.29           C  
ATOM    184  CG2 VAL A  14     -15.615   8.857  10.495  1.00  1.29           C  
ATOM    185  H   VAL A  14     -16.557   6.856   7.696  1.00  1.29           H  
ATOM    186  HA  VAL A  14     -15.313   6.348  10.337  1.00  1.29           H  
ATOM    187  HB  VAL A  14     -17.490   8.313   9.623  1.00  1.29           H  
ATOM    188 1HG1 VAL A  14     -17.662   8.740  12.001  1.00  1.29           H  
ATOM    189 2HG1 VAL A  14     -18.155   7.089  11.589  1.00  1.29           H  
ATOM    190 3HG1 VAL A  14     -16.548   7.390  12.290  1.00  1.29           H  
ATOM    191 1HG2 VAL A  14     -15.977   9.816  10.866  1.00  1.29           H  
ATOM    192 2HG2 VAL A  14     -14.912   8.443  11.207  1.00  1.29           H  
ATOM    193 3HG2 VAL A  14     -15.147   8.977   9.591  1.00  1.29           H  
ATOM    194  N   TYR A  15     -16.837   4.659  11.058  1.00  1.52           N  
ATOM    195  CA  TYR A  15     -17.643   3.505  11.426  1.00  1.52           C  
ATOM    196  C   TYR A  15     -18.383   3.693  12.755  1.00  1.52           C  
ATOM    197  O   TYR A  15     -19.001   2.763  13.275  1.00  1.52           O  
ATOM    198  CB  TYR A  15     -16.778   2.255  11.467  1.00  1.52           C  
ATOM    199  CG  TYR A  15     -16.112   1.919  10.127  1.00  1.52           C  
ATOM    200  CD1 TYR A  15     -14.795   1.521  10.098  1.00  1.52           C  
ATOM    201  CD2 TYR A  15     -16.818   2.031   8.928  1.00  1.52           C  
ATOM    202  CE1 TYR A  15     -14.201   1.201   8.898  1.00  1.52           C  
ATOM    203  CE2 TYR A  15     -16.204   1.720   7.728  1.00  1.52           C  
ATOM    204  CZ  TYR A  15     -14.908   1.301   7.719  1.00  1.52           C  
ATOM    205  OH  TYR A  15     -14.300   0.968   6.543  1.00  1.52           O  
ATOM    206  H   TYR A  15     -16.010   4.894  11.614  1.00  1.52           H  
ATOM    207  HA  TYR A  15     -18.400   3.361  10.656  1.00  1.52           H  
ATOM    208 1HB  TYR A  15     -15.991   2.384  12.214  1.00  1.52           H  
ATOM    209 2HB  TYR A  15     -17.383   1.403  11.771  1.00  1.52           H  
ATOM    210  HD1 TYR A  15     -14.228   1.438  11.027  1.00  1.52           H  
ATOM    211  HD2 TYR A  15     -17.860   2.357   8.937  1.00  1.52           H  
ATOM    212  HE1 TYR A  15     -13.169   0.862   8.880  1.00  1.52           H  
ATOM    213  HE2 TYR A  15     -16.758   1.798   6.794  1.00  1.52           H  
ATOM    214  HH  TYR A  15     -14.969   0.853   5.858  1.00  1.52           H  
ATOM    215  N   GLY A  16     -18.324   4.905  13.287  1.00  1.68           N  
ATOM    216  CA  GLY A  16     -19.003   5.267  14.526  1.00  1.68           C  
ATOM    217  C   GLY A  16     -18.692   6.727  14.870  1.00  1.68           C  
ATOM    218  O   GLY A  16     -17.686   7.257  14.410  1.00  1.68           O  
ATOM    219  H   GLY A  16     -17.786   5.599  12.794  1.00  1.68           H  
ATOM    220 1HA  GLY A  16     -20.071   5.120  14.383  1.00  1.68           H  
ATOM    221 2HA  GLY A  16     -18.674   4.610  15.331  1.00  1.68           H  
ATOM    222  N   PRO A  17     -19.411   7.347  15.816  1.00  1.70           N  
ATOM    223  CA  PRO A  17     -19.305   8.759  16.184  1.00  1.70           C  
ATOM    224  C   PRO A  17     -17.890   9.299  16.387  1.00  1.70           C  
ATOM    225  O   PRO A  17     -17.626  10.461  16.081  1.00  1.70           O  
ATOM    226  CB  PRO A  17     -20.080   8.786  17.505  1.00  1.70           C  
ATOM    227  CG  PRO A  17     -21.109   7.690  17.360  1.00  1.70           C  
ATOM    228  CD  PRO A  17     -20.393   6.583  16.619  1.00  1.70           C  
ATOM    229  HA  PRO A  17     -19.829   9.358  15.423  1.00  1.70           H  
ATOM    230 1HB  PRO A  17     -19.393   8.618  18.344  1.00  1.70           H  
ATOM    231 2HB  PRO A  17     -20.528   9.778  17.654  1.00  1.70           H  
ATOM    232 1HG  PRO A  17     -21.467   7.373  18.351  1.00  1.70           H  
ATOM    233 2HG  PRO A  17     -21.987   8.067  16.813  1.00  1.70           H  
ATOM    234 1HD  PRO A  17     -19.886   5.900  17.316  1.00  1.70           H  
ATOM    235 2HD  PRO A  17     -21.131   6.071  15.995  1.00  1.70           H  
ATOM    236  N   ASN A  18     -16.987   8.466  16.903  1.00  1.58           N  
ATOM    237  CA  ASN A  18     -15.620   8.898  17.145  1.00  1.58           C  
ATOM    238  C   ASN A  18     -14.585   7.926  16.591  1.00  1.58           C  
ATOM    239  O   ASN A  18     -13.491   7.817  17.148  1.00  1.58           O  
ATOM    240  CB  ASN A  18     -15.383   9.090  18.632  1.00  1.58           C  
ATOM    241  CG  ASN A  18     -16.156  10.250  19.227  1.00  1.58           C  
ATOM    242  OD1 ASN A  18     -15.774  11.415  19.067  1.00  1.58           O  
ATOM    243  ND2 ASN A  18     -17.232   9.949  19.913  1.00  1.58           N  
ATOM    244  H   ASN A  18     -17.246   7.520  17.132  1.00  1.58           H  
ATOM    245  HA  ASN A  18     -15.463   9.853  16.639  1.00  1.58           H  
ATOM    246 1HB  ASN A  18     -15.667   8.177  19.158  1.00  1.58           H  
ATOM    247 2HB  ASN A  18     -14.320   9.250  18.810  1.00  1.58           H  
ATOM    248 1HD2 ASN A  18     -17.778  10.678  20.330  1.00  1.58           H  
ATOM    249 2HD2 ASN A  18     -17.504   8.995  20.022  1.00  1.58           H  
ATOM    250  N   SER A  19     -14.896   7.220  15.504  1.00  1.38           N  
ATOM    251  CA  SER A  19     -13.907   6.271  14.989  1.00  1.38           C  
ATOM    252  C   SER A  19     -13.814   6.207  13.476  1.00  1.38           C  
ATOM    253  O   SER A  19     -14.714   5.690  12.800  1.00  1.38           O  
ATOM    254  CB  SER A  19     -14.231   4.881  15.489  1.00  1.38           C  
ATOM    255  OG  SER A  19     -13.313   3.943  14.991  1.00  1.38           O  
ATOM    256  H   SER A  19     -15.808   7.328  15.057  1.00  1.38           H  
ATOM    257  HA  SER A  19     -12.927   6.563  15.366  1.00  1.38           H  
ATOM    258 1HB  SER A  19     -14.224   4.867  16.578  1.00  1.38           H  
ATOM    259 2HB  SER A  19     -15.239   4.617  15.161  1.00  1.38           H  
ATOM    260  HG  SER A  19     -13.129   4.206  14.074  1.00  1.38           H  
ATOM    261  N   GLY A  20     -12.690   6.686  12.953  1.00  1.17           N  
ATOM    262  CA  GLY A  20     -12.478   6.692  11.520  1.00  1.17           C  
ATOM    263  C   GLY A  20     -11.708   5.466  11.078  1.00  1.17           C  
ATOM    264  O   GLY A  20     -11.329   4.632  11.905  1.00  1.17           O  
ATOM    265  H   GLY A  20     -11.981   7.082  13.558  1.00  1.17           H  
ATOM    266 1HA  GLY A  20     -13.413   6.736  11.012  1.00  1.17           H  
ATOM    267 2HA  GLY A  20     -11.933   7.589  11.235  1.00  1.17           H  
ATOM    268  N   SER A  21     -11.422   5.405   9.785  1.00  0.99           N  
ATOM    269  CA  SER A  21     -10.628   4.342   9.197  1.00  0.99           C  
ATOM    270  C   SER A  21     -10.046   4.776   7.857  1.00  0.99           C  
ATOM    271  O   SER A  21     -10.699   5.472   7.068  1.00  0.99           O  
ATOM    272  CB  SER A  21     -11.462   3.104   9.009  1.00  0.99           C  
ATOM    273  OG  SER A  21     -10.694   2.064   8.457  1.00  0.99           O  
ATOM    274  H   SER A  21     -11.833   6.112   9.185  1.00  0.99           H  
ATOM    275  HA  SER A  21      -9.802   4.107   9.871  1.00  0.99           H  
ATOM    276 1HB  SER A  21     -11.872   2.790   9.969  1.00  0.99           H  
ATOM    277 2HB  SER A  21     -12.298   3.336   8.347  1.00  0.99           H  
ATOM    278  HG  SER A  21     -10.327   2.407   7.629  1.00  0.99           H  
ATOM    279  N   LEU A  22      -8.808   4.364   7.600  1.00  0.86           N  
ATOM    280  CA  LEU A  22      -8.156   4.686   6.337  1.00  0.86           C  
ATOM    281  C   LEU A  22      -8.437   3.537   5.366  1.00  0.86           C  
ATOM    282  O   LEU A  22      -8.209   2.370   5.692  1.00  0.86           O  
ATOM    283  CB  LEU A  22      -6.656   4.940   6.561  1.00  0.86           C  
ATOM    284  CG  LEU A  22      -5.885   5.457   5.343  1.00  0.86           C  
ATOM    285  CD1 LEU A  22      -6.419   6.820   5.035  1.00  0.86           C  
ATOM    286  CD2 LEU A  22      -4.390   5.563   5.624  1.00  0.86           C  
ATOM    287  H   LEU A  22      -8.314   3.808   8.289  1.00  0.86           H  
ATOM    288  HA  LEU A  22      -8.596   5.577   5.911  1.00  0.86           H  
ATOM    289 1HB  LEU A  22      -6.543   5.674   7.361  1.00  0.86           H  
ATOM    290 2HB  LEU A  22      -6.189   4.010   6.881  1.00  0.86           H  
ATOM    291  HG  LEU A  22      -6.067   4.797   4.493  1.00  0.86           H  
ATOM    292 1HD1 LEU A  22      -5.941   7.249   4.183  1.00  0.86           H  
ATOM    293 2HD1 LEU A  22      -7.463   6.753   4.849  1.00  0.86           H  
ATOM    294 3HD1 LEU A  22      -6.240   7.453   5.891  1.00  0.86           H  
ATOM    295 1HD2 LEU A  22      -3.871   5.954   4.750  1.00  0.86           H  
ATOM    296 2HD2 LEU A  22      -4.230   6.236   6.460  1.00  0.86           H  
ATOM    297 3HD2 LEU A  22      -3.997   4.577   5.863  1.00  0.86           H  
ATOM    298  N   LEU A  23      -9.010   3.867   4.217  1.00  0.77           N  
ATOM    299  CA  LEU A  23      -9.457   2.896   3.233  1.00  0.77           C  
ATOM    300  C   LEU A  23      -8.527   2.713   2.053  1.00  0.77           C  
ATOM    301  O   LEU A  23      -8.456   3.578   1.176  1.00  0.77           O  
ATOM    302  CB  LEU A  23     -10.774   3.353   2.599  1.00  0.77           C  
ATOM    303  CG  LEU A  23     -11.949   3.647   3.459  1.00  0.77           C  
ATOM    304  CD1 LEU A  23     -13.036   4.161   2.527  1.00  0.77           C  
ATOM    305  CD2 LEU A  23     -12.377   2.402   4.200  1.00  0.77           C  
ATOM    306  H   LEU A  23      -9.146   4.844   4.020  1.00  0.77           H  
ATOM    307  HA  LEU A  23      -9.579   1.942   3.737  1.00  0.77           H  
ATOM    308 1HB  LEU A  23     -10.569   4.260   2.035  1.00  0.77           H  
ATOM    309 2HB  LEU A  23     -11.084   2.588   1.887  1.00  0.77           H  
ATOM    310  HG  LEU A  23     -11.708   4.435   4.185  1.00  0.77           H  
ATOM    311 1HD1 LEU A  23     -13.920   4.390   3.079  1.00  0.77           H  
ATOM    312 2HD1 LEU A  23     -12.682   5.061   2.019  1.00  0.77           H  
ATOM    313 3HD1 LEU A  23     -13.260   3.402   1.792  1.00  0.77           H  
ATOM    314 1HD2 LEU A  23     -13.249   2.629   4.808  1.00  0.77           H  
ATOM    315 2HD2 LEU A  23     -12.625   1.617   3.487  1.00  0.77           H  
ATOM    316 3HD2 LEU A  23     -11.565   2.064   4.844  1.00  0.77           H  
ATOM    317  N   GLU A  24      -7.850   1.581   1.973  1.00  0.72           N  
ATOM    318  CA  GLU A  24      -6.980   1.376   0.824  1.00  0.72           C  
ATOM    319  C   GLU A  24      -7.856   0.899  -0.324  1.00  0.72           C  
ATOM    320  O   GLU A  24      -8.323  -0.241  -0.317  1.00  0.72           O  
ATOM    321  CB  GLU A  24      -5.888   0.356   1.132  1.00  0.72           C  
ATOM    322  CG  GLU A  24      -4.853   0.166   0.016  1.00  0.72           C  
ATOM    323  CD  GLU A  24      -3.748  -0.818   0.385  1.00  0.72           C  
ATOM    324  OE1 GLU A  24      -3.850  -1.447   1.410  1.00  0.72           O  
ATOM    325  OE2 GLU A  24      -2.794  -0.919  -0.358  1.00  0.72           O  
ATOM    326  H   GLU A  24      -7.919   0.886   2.705  1.00  0.72           H  
ATOM    327  HA  GLU A  24      -6.519   2.320   0.538  1.00  0.72           H  
ATOM    328 1HB  GLU A  24      -5.353   0.664   2.031  1.00  0.72           H  
ATOM    329 2HB  GLU A  24      -6.345  -0.612   1.336  1.00  0.72           H  
ATOM    330 1HG  GLU A  24      -5.361  -0.188  -0.883  1.00  0.72           H  
ATOM    331 2HG  GLU A  24      -4.410   1.139  -0.213  1.00  0.72           H  
ATOM    332  N   ILE A  25      -8.088   1.775  -1.290  1.00  0.69           N  
ATOM    333  CA  ILE A  25      -8.988   1.475  -2.391  1.00  0.69           C  
ATOM    334  C   ILE A  25      -8.146   1.286  -3.634  1.00  0.69           C  
ATOM    335  O   ILE A  25      -7.288   2.117  -3.955  1.00  0.69           O  
ATOM    336  CB  ILE A  25     -10.032   2.602  -2.636  1.00  0.69           C  
ATOM    337  CG1 ILE A  25     -10.872   2.841  -1.385  1.00  0.69           C  
ATOM    338  CG2 ILE A  25     -10.966   2.196  -3.801  1.00  0.69           C  
ATOM    339  CD1 ILE A  25     -11.712   4.095  -1.466  1.00  0.69           C  
ATOM    340  H   ILE A  25      -7.625   2.683  -1.239  1.00  0.69           H  
ATOM    341  HA  ILE A  25      -9.517   0.546  -2.182  1.00  0.69           H  
ATOM    342  HB  ILE A  25      -9.537   3.511  -2.879  1.00  0.69           H  
ATOM    343 1HG1 ILE A  25     -11.525   1.989  -1.229  1.00  0.69           H  
ATOM    344 2HG1 ILE A  25     -10.212   2.928  -0.532  1.00  0.69           H  
ATOM    345 1HG2 ILE A  25     -11.695   2.978  -3.972  1.00  0.69           H  
ATOM    346 2HG2 ILE A  25     -10.383   2.041  -4.706  1.00  0.69           H  
ATOM    347 3HG2 ILE A  25     -11.486   1.271  -3.545  1.00  0.69           H  
ATOM    348 1HD1 ILE A  25     -12.276   4.214  -0.547  1.00  0.69           H  
ATOM    349 2HD1 ILE A  25     -11.063   4.957  -1.605  1.00  0.69           H  
ATOM    350 3HD1 ILE A  25     -12.399   4.020  -2.308  1.00  0.69           H  
ATOM    351  N   GLU A  26      -8.336   0.160  -4.300  1.00  0.68           N  
ATOM    352  CA  GLU A  26      -7.576  -0.107  -5.506  1.00  0.68           C  
ATOM    353  C   GLU A  26      -8.462   0.022  -6.722  1.00  0.68           C  
ATOM    354  O   GLU A  26      -9.555  -0.546  -6.769  1.00  0.68           O  
ATOM    355  CB  GLU A  26      -6.934  -1.495  -5.464  1.00  0.68           C  
ATOM    356  CG  GLU A  26      -6.095  -1.835  -6.711  1.00  0.68           C  
ATOM    357  CD  GLU A  26      -5.394  -3.177  -6.629  1.00  0.68           C  
ATOM    358  OE1 GLU A  26      -5.480  -3.817  -5.607  1.00  0.68           O  
ATOM    359  OE2 GLU A  26      -4.772  -3.557  -7.595  1.00  0.68           O  
ATOM    360  H   GLU A  26      -9.050  -0.495  -3.975  1.00  0.68           H  
ATOM    361  HA  GLU A  26      -6.780   0.631  -5.593  1.00  0.68           H  
ATOM    362 1HB  GLU A  26      -6.284  -1.564  -4.592  1.00  0.68           H  
ATOM    363 2HB  GLU A  26      -7.711  -2.252  -5.359  1.00  0.68           H  
ATOM    364 1HG  GLU A  26      -6.754  -1.845  -7.580  1.00  0.68           H  
ATOM    365 2HG  GLU A  26      -5.359  -1.050  -6.870  1.00  0.68           H  
ATOM    366  N   VAL A  27      -8.013   0.788  -7.702  1.00  0.70           N  
ATOM    367  CA  VAL A  27      -8.765   0.933  -8.917  1.00  0.70           C  
ATOM    368  C   VAL A  27      -7.948   0.483 -10.119  1.00  0.70           C  
ATOM    369  O   VAL A  27      -6.856   0.992 -10.374  1.00  0.70           O  
ATOM    370  CB  VAL A  27      -9.216   2.371  -9.122  1.00  0.70           C  
ATOM    371  CG1 VAL A  27      -9.969   2.438 -10.409  1.00  0.70           C  
ATOM    372  CG2 VAL A  27     -10.085   2.849  -7.939  1.00  0.70           C  
ATOM    373  H   VAL A  27      -7.137   1.278  -7.599  1.00  0.70           H  
ATOM    374  HA  VAL A  27      -9.644   0.319  -8.839  1.00  0.70           H  
ATOM    375  HB  VAL A  27      -8.342   3.012  -9.213  1.00  0.70           H  
ATOM    376 1HG1 VAL A  27     -10.264   3.414 -10.554  1.00  0.70           H  
ATOM    377 2HG1 VAL A  27      -9.334   2.122 -11.224  1.00  0.70           H  
ATOM    378 3HG1 VAL A  27     -10.844   1.793 -10.362  1.00  0.70           H  
ATOM    379 1HG2 VAL A  27     -10.404   3.878  -8.112  1.00  0.70           H  
ATOM    380 2HG2 VAL A  27     -10.949   2.216  -7.855  1.00  0.70           H  
ATOM    381 3HG2 VAL A  27      -9.507   2.800  -7.018  1.00  0.70           H  
ATOM    382  N   SER A  28      -8.493  -0.468 -10.860  1.00  0.75           N  
ATOM    383  CA  SER A  28      -7.824  -1.012 -12.028  1.00  0.75           C  
ATOM    384  C   SER A  28      -8.603  -0.684 -13.286  1.00  0.75           C  
ATOM    385  O   SER A  28      -9.814  -0.909 -13.364  1.00  0.75           O  
ATOM    386  CB  SER A  28      -7.650  -2.507 -11.880  1.00  0.75           C  
ATOM    387  OG  SER A  28      -7.096  -3.072 -13.034  1.00  0.75           O  
ATOM    388  H   SER A  28      -9.409  -0.821 -10.585  1.00  0.75           H  
ATOM    389  HA  SER A  28      -6.837  -0.555 -12.111  1.00  0.75           H  
ATOM    390 1HB  SER A  28      -7.001  -2.709 -11.027  1.00  0.75           H  
ATOM    391 2HB  SER A  28      -8.614  -2.969 -11.670  1.00  0.75           H  
ATOM    392  HG  SER A  28      -7.756  -2.963 -13.729  1.00  0.75           H  
ATOM    393  N   VAL A  29      -7.914  -0.104 -14.260  1.00  0.86           N  
ATOM    394  CA  VAL A  29      -8.561   0.280 -15.505  1.00  0.86           C  
ATOM    395  C   VAL A  29      -7.884  -0.341 -16.724  1.00  0.86           C  
ATOM    396  O   VAL A  29      -6.668  -0.202 -16.917  1.00  0.86           O  
ATOM    397  CB  VAL A  29      -8.596   1.808 -15.628  1.00  0.86           C  
ATOM    398  CG1 VAL A  29      -9.215   2.195 -16.884  1.00  0.86           C  
ATOM    399  CG2 VAL A  29      -9.392   2.381 -14.469  1.00  0.86           C  
ATOM    400  H   VAL A  29      -6.925   0.058 -14.135  1.00  0.86           H  
ATOM    401  HA  VAL A  29      -9.589  -0.071 -15.477  1.00  0.86           H  
ATOM    402  HB  VAL A  29      -7.582   2.199 -15.625  1.00  0.86           H  
ATOM    403 1HG1 VAL A  29      -9.242   3.267 -16.966  1.00  0.86           H  
ATOM    404 2HG1 VAL A  29      -8.646   1.779 -17.708  1.00  0.86           H  
ATOM    405 3HG1 VAL A  29     -10.216   1.797 -16.881  1.00  0.86           H  
ATOM    406 1HG2 VAL A  29      -9.436   3.469 -14.543  1.00  0.86           H  
ATOM    407 2HG2 VAL A  29     -10.360   1.973 -14.506  1.00  0.86           H  
ATOM    408 3HG2 VAL A  29      -8.947   2.107 -13.535  1.00  0.86           H  
ATOM    409  N   THR A  30      -8.692  -1.034 -17.529  1.00  1.03           N  
ATOM    410  CA  THR A  30      -8.244  -1.718 -18.741  1.00  1.03           C  
ATOM    411  C   THR A  30      -9.055  -1.261 -19.948  1.00  1.03           C  
ATOM    412  O   THR A  30     -10.273  -1.116 -19.867  1.00  1.03           O  
ATOM    413  CB  THR A  30      -8.353  -3.252 -18.582  1.00  1.03           C  
ATOM    414  OG1 THR A  30      -7.537  -3.679 -17.482  1.00  1.03           O  
ATOM    415  CG2 THR A  30      -7.895  -3.963 -19.843  1.00  1.03           C  
ATOM    416  H   THR A  30      -9.679  -1.087 -17.267  1.00  1.03           H  
ATOM    417  HA  THR A  30      -7.201  -1.464 -18.923  1.00  1.03           H  
ATOM    418  HB  THR A  30      -9.391  -3.520 -18.380  1.00  1.03           H  
ATOM    419  HG1 THR A  30      -6.666  -3.275 -17.554  1.00  1.03           H  
ATOM    420 1HG2 THR A  30      -7.980  -5.038 -19.699  1.00  1.03           H  
ATOM    421 2HG2 THR A  30      -8.515  -3.668 -20.681  1.00  1.03           H  
ATOM    422 3HG2 THR A  30      -6.858  -3.706 -20.049  1.00  1.03           H  
ATOM    423  N   ALA A  31      -8.400  -0.994 -21.073  1.00  1.25           N  
ATOM    424  CA  ALA A  31      -9.171  -0.569 -22.239  1.00  1.25           C  
ATOM    425  C   ALA A  31     -10.222  -1.611 -22.577  1.00  1.25           C  
ATOM    426  O   ALA A  31      -9.926  -2.807 -22.631  1.00  1.25           O  
ATOM    427  CB  ALA A  31      -8.261  -0.350 -23.427  1.00  1.25           C  
ATOM    428  H   ALA A  31      -7.397  -1.104 -21.125  1.00  1.25           H  
ATOM    429  HA  ALA A  31      -9.681   0.361 -22.004  1.00  1.25           H  
ATOM    430 1HB  ALA A  31      -8.855  -0.015 -24.283  1.00  1.25           H  
ATOM    431 2HB  ALA A  31      -7.542   0.403 -23.161  1.00  1.25           H  
ATOM    432 3HB  ALA A  31      -7.750  -1.277 -23.676  1.00  1.25           H  
ATOM    433  N   ALA A  32     -11.439  -1.151 -22.817  1.00  1.47           N  
ATOM    434  CA  ALA A  32     -12.545  -2.018 -23.168  1.00  1.47           C  
ATOM    435  C   ALA A  32     -12.546  -2.255 -24.644  1.00  1.47           C  
ATOM    436  O   ALA A  32     -12.112  -1.393 -25.393  1.00  1.47           O  
ATOM    437  CB  ALA A  32     -13.862  -1.394 -22.771  1.00  1.47           C  
ATOM    438  H   ALA A  32     -11.618  -0.150 -22.768  1.00  1.47           H  
ATOM    439  HA  ALA A  32     -12.421  -2.973 -22.652  1.00  1.47           H  
ATOM    440 1HB  ALA A  32     -14.672  -2.072 -23.046  1.00  1.47           H  
ATOM    441 2HB  ALA A  32     -13.869  -1.233 -21.704  1.00  1.47           H  
ATOM    442 3HB  ALA A  32     -13.996  -0.446 -23.289  1.00  1.47           H  
ATOM    443  N   GLN A  33     -13.086  -3.373 -25.087  1.00  1.62           N  
ATOM    444  CA  GLN A  33     -13.314  -3.511 -26.513  1.00  1.62           C  
ATOM    445  C   GLN A  33     -14.702  -2.920 -26.674  1.00  1.62           C  
ATOM    446  O   GLN A  33     -15.580  -3.249 -25.885  1.00  1.62           O  
ATOM    447  CB  GLN A  33     -13.266  -4.973 -26.945  1.00  1.62           C  
ATOM    448  CG  GLN A  33     -11.945  -5.681 -26.629  1.00  1.62           C  
ATOM    449  CD  GLN A  33     -10.730  -5.140 -27.386  1.00  1.62           C  
ATOM    450  OE1 GLN A  33     -10.683  -5.177 -28.623  1.00  1.62           O  
ATOM    451  NE2 GLN A  33      -9.740  -4.649 -26.636  1.00  1.62           N  
ATOM    452  H   GLN A  33     -13.387  -4.089 -24.441  1.00  1.62           H  
ATOM    453  HA  GLN A  33     -12.598  -2.922 -27.080  1.00  1.62           H  
ATOM    454 1HB  GLN A  33     -14.071  -5.522 -26.457  1.00  1.62           H  
ATOM    455 2HB  GLN A  33     -13.436  -5.035 -28.020  1.00  1.62           H  
ATOM    456 1HG  GLN A  33     -11.747  -5.574 -25.562  1.00  1.62           H  
ATOM    457 2HG  GLN A  33     -12.053  -6.737 -26.879  1.00  1.62           H  
ATOM    458 1HE2 GLN A  33      -8.904  -4.299 -27.061  1.00  1.62           H  
ATOM    459 2HE2 GLN A  33      -9.824  -4.641 -25.637  1.00  1.62           H  
ATOM    460  N   ASP A  34     -14.927  -2.068 -27.665  1.00  1.63           N  
ATOM    461  CA  ASP A  34     -16.228  -1.396 -27.772  1.00  1.63           C  
ATOM    462  C   ASP A  34     -16.541  -0.677 -26.434  1.00  1.63           C  
ATOM    463  O   ASP A  34     -15.662  -0.028 -25.872  1.00  1.63           O  
ATOM    464  CB  ASP A  34     -17.343  -2.406 -28.136  1.00  1.63           C  
ATOM    465  CG  ASP A  34     -18.666  -1.750 -28.592  1.00  1.63           C  
ATOM    466  OD1 ASP A  34     -18.746  -1.177 -29.641  1.00  1.63           O  
ATOM    467  OD2 ASP A  34     -19.595  -1.827 -27.802  1.00  1.63           O  
ATOM    468  H   ASP A  34     -14.187  -1.839 -28.316  1.00  1.63           H  
ATOM    469  HA  ASP A  34     -16.168  -0.641 -28.558  1.00  1.63           H  
ATOM    470 1HB  ASP A  34     -16.989  -3.052 -28.938  1.00  1.63           H  
ATOM    471 2HB  ASP A  34     -17.562  -3.046 -27.281  1.00  1.63           H  
ATOM    472  N   LYS A  35     -17.769  -0.811 -25.907  1.00  1.51           N  
ATOM    473  CA  LYS A  35     -18.142  -0.131 -24.663  1.00  1.51           C  
ATOM    474  C   LYS A  35     -17.684  -0.902 -23.422  1.00  1.51           C  
ATOM    475  O   LYS A  35     -17.819  -2.125 -23.363  1.00  1.51           O  
ATOM    476  CB  LYS A  35     -19.659   0.042 -24.647  1.00  1.51           C  
ATOM    477  CG  LYS A  35     -20.171   0.917 -25.783  1.00  1.51           C  
ATOM    478  CD  LYS A  35     -21.676   1.096 -25.747  1.00  1.51           C  
ATOM    479  CE  LYS A  35     -22.427  -0.215 -26.088  1.00  1.51           C  
ATOM    480  NZ  LYS A  35     -22.176  -0.699 -27.502  1.00  1.51           N  
ATOM    481  H   LYS A  35     -18.487  -1.349 -26.399  1.00  1.51           H  
ATOM    482  HA  LYS A  35     -17.664   0.850 -24.644  1.00  1.51           H  
ATOM    483 1HB  LYS A  35     -20.133  -0.936 -24.740  1.00  1.51           H  
ATOM    484 2HB  LYS A  35     -19.969   0.476 -23.696  1.00  1.51           H  
ATOM    485 1HG  LYS A  35     -19.693   1.894 -25.728  1.00  1.51           H  
ATOM    486 2HG  LYS A  35     -19.900   0.457 -26.736  1.00  1.51           H  
ATOM    487 1HD  LYS A  35     -21.976   1.426 -24.753  1.00  1.51           H  
ATOM    488 2HD  LYS A  35     -21.965   1.861 -26.467  1.00  1.51           H  
ATOM    489 1HE  LYS A  35     -22.129  -0.997 -25.391  1.00  1.51           H  
ATOM    490 2HE  LYS A  35     -23.493  -0.027 -25.973  1.00  1.51           H  
ATOM    491 1HZ  LYS A  35     -22.702  -1.538 -27.664  1.00  1.51           H  
ATOM    492 2HZ  LYS A  35     -22.452   0.001 -28.165  1.00  1.51           H  
ATOM    493 3HZ  LYS A  35     -21.172  -0.927 -27.644  1.00  1.51           H  
ATOM    494  N   GLY A  36     -17.197  -0.185 -22.406  1.00  1.30           N  
ATOM    495  CA  GLY A  36     -16.765  -0.839 -21.171  1.00  1.30           C  
ATOM    496  C   GLY A  36     -17.843  -0.943 -20.105  1.00  1.30           C  
ATOM    497  O   GLY A  36     -19.005  -0.580 -20.328  1.00  1.30           O  
ATOM    498  H   GLY A  36     -17.085   0.826 -22.497  1.00  1.30           H  
ATOM    499 1HA  GLY A  36     -16.402  -1.840 -21.398  1.00  1.30           H  
ATOM    500 2HA  GLY A  36     -15.920  -0.291 -20.762  1.00  1.30           H  
ATOM    501  N   SER A  37     -17.418  -1.372 -18.918  1.00  1.10           N  
ATOM    502  CA  SER A  37     -18.283  -1.561 -17.762  1.00  1.10           C  
ATOM    503  C   SER A  37     -17.640  -1.113 -16.448  1.00  1.10           C  
ATOM    504  O   SER A  37     -16.416  -1.029 -16.347  1.00  1.10           O  
ATOM    505  CB  SER A  37     -18.590  -3.034 -17.669  1.00  1.10           C  
ATOM    506  OG  SER A  37     -17.397  -3.772 -17.469  1.00  1.10           O  
ATOM    507  H   SER A  37     -16.452  -1.701 -18.872  1.00  1.10           H  
ATOM    508  HA  SER A  37     -19.200  -0.992 -17.915  1.00  1.10           H  
ATOM    509 1HB  SER A  37     -19.278  -3.217 -16.845  1.00  1.10           H  
ATOM    510 2HB  SER A  37     -19.076  -3.360 -18.588  1.00  1.10           H  
ATOM    511  HG  SER A  37     -16.751  -3.485 -18.179  1.00  1.10           H  
ATOM    512  N   ILE A  38     -18.482  -0.858 -15.441  1.00  0.94           N  
ATOM    513  CA  ILE A  38     -18.003  -0.481 -14.111  1.00  0.94           C  
ATOM    514  C   ILE A  38     -18.286  -1.612 -13.114  1.00  0.94           C  
ATOM    515  O   ILE A  38     -19.407  -2.114 -13.035  1.00  0.94           O  
ATOM    516  CB  ILE A  38     -18.700   0.798 -13.616  1.00  0.94           C  
ATOM    517  CG1 ILE A  38     -18.609   1.908 -14.671  1.00  0.94           C  
ATOM    518  CG2 ILE A  38     -18.025   1.284 -12.327  1.00  0.94           C  
ATOM    519  CD1 ILE A  38     -17.217   2.331 -15.013  1.00  0.94           C  
ATOM    520  H   ILE A  38     -19.475  -0.939 -15.600  1.00  0.94           H  
ATOM    521  HA  ILE A  38     -16.931  -0.310 -14.150  1.00  0.94           H  
ATOM    522  HB  ILE A  38     -19.750   0.595 -13.424  1.00  0.94           H  
ATOM    523 1HG1 ILE A  38     -19.093   1.562 -15.585  1.00  0.94           H  
ATOM    524 2HG1 ILE A  38     -19.158   2.765 -14.305  1.00  0.94           H  
ATOM    525 1HG2 ILE A  38     -18.524   2.183 -11.981  1.00  0.94           H  
ATOM    526 2HG2 ILE A  38     -18.099   0.518 -11.567  1.00  0.94           H  
ATOM    527 3HG2 ILE A  38     -16.971   1.498 -12.522  1.00  0.94           H  
ATOM    528 1HD1 ILE A  38     -17.247   3.120 -15.764  1.00  0.94           H  
ATOM    529 2HD1 ILE A  38     -16.720   2.701 -14.118  1.00  0.94           H  
ATOM    530 3HD1 ILE A  38     -16.670   1.483 -15.408  1.00  0.94           H  
ATOM    531  N   ASN A  39     -17.267  -1.997 -12.358  1.00  0.86           N  
ATOM    532  CA  ASN A  39     -17.365  -3.064 -11.363  1.00  0.86           C  
ATOM    533  C   ASN A  39     -16.935  -2.561  -9.993  1.00  0.86           C  
ATOM    534  O   ASN A  39     -15.799  -2.123  -9.829  1.00  0.86           O  
ATOM    535  CB  ASN A  39     -16.547  -4.276 -11.772  1.00  0.86           C  
ATOM    536  CG  ASN A  39     -16.704  -5.458 -10.825  1.00  0.86           C  
ATOM    537  OD1 ASN A  39     -17.653  -5.528 -10.035  1.00  0.86           O  
ATOM    538  ND2 ASN A  39     -15.782  -6.386 -10.900  1.00  0.86           N  
ATOM    539  H   ASN A  39     -16.370  -1.533 -12.499  1.00  0.86           H  
ATOM    540  HA  ASN A  39     -18.409  -3.367 -11.278  1.00  0.86           H  
ATOM    541 1HB  ASN A  39     -16.843  -4.588 -12.776  1.00  0.86           H  
ATOM    542 2HB  ASN A  39     -15.493  -4.003 -11.815  1.00  0.86           H  
ATOM    543 1HD2 ASN A  39     -15.828  -7.190 -10.308  1.00  0.86           H  
ATOM    544 2HD2 ASN A  39     -15.030  -6.291 -11.552  1.00  0.86           H  
ATOM    545  N   ILE A  40     -17.867  -2.507  -9.048  1.00  0.84           N  
ATOM    546  CA  ILE A  40     -17.546  -2.010  -7.714  1.00  0.84           C  
ATOM    547  C   ILE A  40     -17.630  -3.144  -6.701  1.00  0.84           C  
ATOM    548  O   ILE A  40     -18.686  -3.765  -6.544  1.00  0.84           O  
ATOM    549  CB  ILE A  40     -18.503  -0.873  -7.327  1.00  0.84           C  
ATOM    550  CG1 ILE A  40     -18.352   0.227  -8.377  1.00  0.84           C  
ATOM    551  CG2 ILE A  40     -18.156  -0.330  -5.909  1.00  0.84           C  
ATOM    552  CD1 ILE A  40     -19.362   1.285  -8.320  1.00  0.84           C  
ATOM    553  H   ILE A  40     -18.793  -2.859  -9.248  1.00  0.84           H  
ATOM    554  HA  ILE A  40     -16.528  -1.628  -7.707  1.00  0.84           H  
ATOM    555  HB  ILE A  40     -19.529  -1.228  -7.348  1.00  0.84           H  
ATOM    556 1HG1 ILE A  40     -17.384   0.675  -8.250  1.00  0.84           H  
ATOM    557 2HG1 ILE A  40     -18.400  -0.221  -9.358  1.00  0.84           H  
ATOM    558 1HG2 ILE A  40     -18.827   0.488  -5.647  1.00  0.84           H  
ATOM    559 2HG2 ILE A  40     -18.262  -1.133  -5.179  1.00  0.84           H  
ATOM    560 3HG2 ILE A  40     -17.123   0.031  -5.901  1.00  0.84           H  
ATOM    561 1HD1 ILE A  40     -19.170   2.007  -9.100  1.00  0.84           H  
ATOM    562 2HD1 ILE A  40     -20.351   0.858  -8.468  1.00  0.84           H  
ATOM    563 3HD1 ILE A  40     -19.303   1.762  -7.356  1.00  0.84           H  
ATOM    564  N   THR A  41     -16.511  -3.413  -6.029  1.00  0.89           N  
ATOM    565  CA  THR A  41     -16.428  -4.490  -5.050  1.00  0.89           C  
ATOM    566  C   THR A  41     -15.897  -3.956  -3.716  1.00  0.89           C  
ATOM    567  O   THR A  41     -15.404  -2.830  -3.640  1.00  0.89           O  
ATOM    568  CB  THR A  41     -15.555  -5.661  -5.575  1.00  0.89           C  
ATOM    569  OG1 THR A  41     -14.194  -5.247  -5.733  1.00  0.89           O  
ATOM    570  CG2 THR A  41     -16.073  -6.120  -6.938  1.00  0.89           C  
ATOM    571  H   THR A  41     -15.682  -2.854  -6.227  1.00  0.89           H  
ATOM    572  HA  THR A  41     -17.431  -4.879  -4.876  1.00  0.89           H  
ATOM    573  HB  THR A  41     -15.597  -6.491  -4.873  1.00  0.89           H  
ATOM    574  HG1 THR A  41     -13.759  -5.177  -4.857  1.00  0.89           H  
ATOM    575 1HG2 THR A  41     -15.459  -6.942  -7.298  1.00  0.89           H  
ATOM    576 2HG2 THR A  41     -17.108  -6.450  -6.845  1.00  0.89           H  
ATOM    577 3HG2 THR A  41     -16.019  -5.297  -7.649  1.00  0.89           H  
ATOM    578  N   GLY A  42     -16.032  -4.762  -2.656  1.00  0.98           N  
ATOM    579  CA  GLY A  42     -15.636  -4.368  -1.295  1.00  0.98           C  
ATOM    580  C   GLY A  42     -16.799  -3.626  -0.611  1.00  0.98           C  
ATOM    581  O   GLY A  42     -16.729  -3.228   0.551  1.00  0.98           O  
ATOM    582  H   GLY A  42     -16.427  -5.682  -2.792  1.00  0.98           H  
ATOM    583 1HA  GLY A  42     -15.366  -5.251  -0.716  1.00  0.98           H  
ATOM    584 2HA  GLY A  42     -14.752  -3.743  -1.334  1.00  0.98           H  
ATOM    585  N   ILE A  43     -17.871  -3.462  -1.372  1.00  1.12           N  
ATOM    586  CA  ILE A  43     -19.098  -2.794  -0.995  1.00  1.12           C  
ATOM    587  C   ILE A  43     -20.219  -3.810  -0.801  1.00  1.12           C  
ATOM    588  O   ILE A  43     -20.466  -4.649  -1.665  1.00  1.12           O  
ATOM    589  CB  ILE A  43     -19.430  -1.719  -2.058  1.00  1.12           C  
ATOM    590  CG1 ILE A  43     -18.290  -0.706  -2.103  1.00  1.12           C  
ATOM    591  CG2 ILE A  43     -20.736  -1.039  -1.804  1.00  1.12           C  
ATOM    592  CD1 ILE A  43     -18.079  -0.002  -0.755  1.00  1.12           C  
ATOM    593  H   ILE A  43     -17.822  -3.830  -2.306  1.00  1.12           H  
ATOM    594  HA  ILE A  43     -18.939  -2.285  -0.045  1.00  1.12           H  
ATOM    595  HB  ILE A  43     -19.470  -2.195  -3.040  1.00  1.12           H  
ATOM    596 1HG1 ILE A  43     -17.368  -1.208  -2.396  1.00  1.12           H  
ATOM    597 2HG1 ILE A  43     -18.520   0.053  -2.847  1.00  1.12           H  
ATOM    598 1HG2 ILE A  43     -20.917  -0.293  -2.579  1.00  1.12           H  
ATOM    599 2HG2 ILE A  43     -21.517  -1.762  -1.824  1.00  1.12           H  
ATOM    600 3HG2 ILE A  43     -20.695  -0.554  -0.834  1.00  1.12           H  
ATOM    601 1HD1 ILE A  43     -17.286   0.716  -0.826  1.00  1.12           H  
ATOM    602 2HD1 ILE A  43     -18.994   0.517  -0.462  1.00  1.12           H  
ATOM    603 3HD1 ILE A  43     -17.824  -0.736   0.006  1.00  1.12           H  
ATOM    604  N   ALA A  44     -20.886  -3.731   0.353  1.00  1.29           N  
ATOM    605  CA  ALA A  44     -21.955  -4.667   0.731  1.00  1.29           C  
ATOM    606  C   ALA A  44     -23.294  -4.351   0.090  1.00  1.29           C  
ATOM    607  O   ALA A  44     -24.259  -5.094   0.254  1.00  1.29           O  
ATOM    608  CB  ALA A  44     -22.144  -4.654   2.234  1.00  1.29           C  
ATOM    609  H   ALA A  44     -20.620  -3.009   1.008  1.00  1.29           H  
ATOM    610  HA  ALA A  44     -21.653  -5.664   0.409  1.00  1.29           H  
ATOM    611 1HB  ALA A  44     -22.916  -5.375   2.510  1.00  1.29           H  
ATOM    612 2HB  ALA A  44     -21.213  -4.919   2.730  1.00  1.29           H  
ATOM    613 3HB  ALA A  44     -22.455  -3.663   2.559  1.00  1.29           H  
ATOM    614  N   GLU A  45     -23.364  -3.211  -0.580  1.00  1.51           N  
ATOM    615  CA  GLU A  45     -24.552  -2.668  -1.251  1.00  1.51           C  
ATOM    616  C   GLU A  45     -25.629  -2.195  -0.277  1.00  1.51           C  
ATOM    617  O   GLU A  45     -26.020  -1.024  -0.320  1.00  1.51           O  
ATOM    618  CB  GLU A  45     -25.130  -3.685  -2.241  1.00  1.51           C  
ATOM    619  CG  GLU A  45     -24.205  -3.946  -3.397  1.00  1.51           C  
ATOM    620  CD  GLU A  45     -24.707  -4.968  -4.402  1.00  1.51           C  
ATOM    621  OE1 GLU A  45     -25.577  -5.729  -4.070  1.00  1.51           O  
ATOM    622  OE2 GLU A  45     -24.240  -4.941  -5.535  1.00  1.51           O  
ATOM    623  H   GLU A  45     -22.511  -2.683  -0.642  1.00  1.51           H  
ATOM    624  HA  GLU A  45     -24.235  -1.797  -1.828  1.00  1.51           H  
ATOM    625 1HB  GLU A  45     -25.374  -4.624  -1.769  1.00  1.51           H  
ATOM    626 2HB  GLU A  45     -26.058  -3.289  -2.653  1.00  1.51           H  
ATOM    627 1HG  GLU A  45     -24.064  -3.010  -3.891  1.00  1.51           H  
ATOM    628 2HG  GLU A  45     -23.236  -4.269  -3.010  1.00  1.51           H  
ATOM    629  N   GLU A  46     -26.096  -3.095   0.592  1.00  1.80           N  
ATOM    630  CA  GLU A  46     -27.079  -2.750   1.613  1.00  1.80           C  
ATOM    631  C   GLU A  46     -26.923  -3.598   2.876  1.00  1.80           C  
ATOM    632  O   GLU A  46     -26.838  -4.827   2.819  1.00  1.80           O  
ATOM    633  CB  GLU A  46     -28.508  -2.868   1.064  1.00  1.80           C  
ATOM    634  CG  GLU A  46     -29.618  -2.434   2.046  1.00  1.80           C  
ATOM    635  CD  GLU A  46     -30.982  -2.416   1.407  1.00  1.80           C  
ATOM    636  OE1 GLU A  46     -31.156  -1.656   0.474  1.00  1.80           O  
ATOM    637  OE2 GLU A  46     -31.856  -3.135   1.837  1.00  1.80           O  
ATOM    638  H   GLU A  46     -25.716  -4.037   0.541  1.00  1.80           H  
ATOM    639  HA  GLU A  46     -26.915  -1.716   1.890  1.00  1.80           H  
ATOM    640 1HB  GLU A  46     -28.603  -2.250   0.169  1.00  1.80           H  
ATOM    641 2HB  GLU A  46     -28.700  -3.899   0.771  1.00  1.80           H  
ATOM    642 1HG  GLU A  46     -29.635  -3.116   2.898  1.00  1.80           H  
ATOM    643 2HG  GLU A  46     -29.386  -1.437   2.424  1.00  1.80           H  
ATOM    644  N   GLU A  47     -26.942  -2.910   4.015  1.00  2.21           N  
ATOM    645  CA  GLU A  47     -26.825  -3.498   5.344  1.00  2.21           C  
ATOM    646  C   GLU A  47     -28.058  -3.198   6.182  1.00  2.21           C  
ATOM    647  O   GLU A  47     -28.832  -2.289   5.874  1.00  2.21           O  
ATOM    648  CB  GLU A  47     -25.570  -2.969   6.048  1.00  2.21           C  
ATOM    649  CG  GLU A  47     -24.239  -3.409   5.437  1.00  2.21           C  
ATOM    650  CD  GLU A  47     -23.886  -4.854   5.745  1.00  2.21           C  
ATOM    651  OE1 GLU A  47     -24.388  -5.376   6.710  1.00  2.21           O  
ATOM    652  OE2 GLU A  47     -23.119  -5.429   5.016  1.00  2.21           O  
ATOM    653  H   GLU A  47     -27.037  -1.899   3.938  1.00  2.21           H  
ATOM    654  HA  GLU A  47     -26.740  -4.580   5.241  1.00  2.21           H  
ATOM    655 1HB  GLU A  47     -25.590  -1.877   6.039  1.00  2.21           H  
ATOM    656 2HB  GLU A  47     -25.578  -3.284   7.091  1.00  2.21           H  
ATOM    657 1HG  GLU A  47     -24.288  -3.283   4.356  1.00  2.21           H  
ATOM    658 2HG  GLU A  47     -23.454  -2.755   5.812  1.00  2.21           H  
ATOM    659  N   SER A  48     -28.245  -3.941   7.268  1.00  2.85           N  
ATOM    660  CA  SER A  48     -29.390  -3.649   8.123  1.00  2.85           C  
ATOM    661  C   SER A  48     -29.092  -3.826   9.606  1.00  2.85           C  
ATOM    662  O   SER A  48     -28.186  -4.567   9.997  1.00  2.85           O  
ATOM    663  CB  SER A  48     -30.560  -4.523   7.717  1.00  2.85           C  
ATOM    664  OG  SER A  48     -30.271  -5.878   7.926  1.00  2.85           O  
ATOM    665  H   SER A  48     -27.598  -4.686   7.498  1.00  2.85           H  
ATOM    666  HA  SER A  48     -29.665  -2.607   7.970  1.00  2.85           H  
ATOM    667 1HB  SER A  48     -31.440  -4.239   8.296  1.00  2.85           H  
ATOM    668 2HB  SER A  48     -30.793  -4.352   6.664  1.00  2.85           H  
ATOM    669  HG  SER A  48     -30.088  -5.963   8.865  1.00  2.85           H  
ATOM    670  N   ILE A  49     -29.888  -3.138  10.421  1.00  3.89           N  
ATOM    671  CA  ILE A  49     -29.745  -3.137  11.874  1.00  3.89           C  
ATOM    672  C   ILE A  49     -31.079  -2.902  12.597  1.00  3.89           C  
ATOM    673  O   ILE A  49     -31.992  -2.298  12.036  1.00  3.89           O  
ATOM    674  CB  ILE A  49     -28.706  -2.066  12.273  1.00  3.89           C  
ATOM    675  CG1 ILE A  49     -28.321  -2.185  13.755  1.00  3.89           C  
ATOM    676  CG2 ILE A  49     -29.259  -0.690  11.972  1.00  3.89           C  
ATOM    677  CD1 ILE A  49     -27.078  -1.407  14.113  1.00  3.89           C  
ATOM    678  H   ILE A  49     -30.598  -2.549   9.985  1.00  3.89           H  
ATOM    679  HA  ILE A  49     -29.363  -4.111  12.178  1.00  3.89           H  
ATOM    680  HB  ILE A  49     -27.797  -2.219  11.691  1.00  3.89           H  
ATOM    681 1HG1 ILE A  49     -29.132  -1.803  14.369  1.00  3.89           H  
ATOM    682 2HG1 ILE A  49     -28.154  -3.234  13.998  1.00  3.89           H  
ATOM    683 1HG2 ILE A  49     -28.524   0.067  12.228  1.00  3.89           H  
ATOM    684 2HG2 ILE A  49     -29.497  -0.623  10.906  1.00  3.89           H  
ATOM    685 3HG2 ILE A  49     -30.161  -0.538  12.564  1.00  3.89           H  
ATOM    686 1HD1 ILE A  49     -26.864  -1.531  15.175  1.00  3.89           H  
ATOM    687 2HD1 ILE A  49     -26.237  -1.778  13.527  1.00  3.89           H  
ATOM    688 3HD1 ILE A  49     -27.235  -0.351  13.897  1.00  3.89           H  
ATOM    689  N   GLY A  50     -31.213  -3.426  13.824  1.00  5.58           N  
ATOM    690  CA  GLY A  50     -32.412  -3.169  14.637  1.00  5.58           C  
ATOM    691  C   GLY A  50     -33.321  -4.381  14.880  1.00  5.58           C  
ATOM    692  O   GLY A  50     -34.378  -4.267  15.531  1.00  5.58           O  
ATOM    693  H   GLY A  50     -30.447  -3.949  14.222  1.00  5.58           H  
ATOM    694 1HA  GLY A  50     -32.093  -2.771  15.601  1.00  5.58           H  
ATOM    695 2HA  GLY A  50     -32.973  -2.380  14.171  1.00  5.58           H  
ATOM    696  N   SER A  51     -32.906  -5.532  14.354  1.00  7.93           N  
ATOM    697  CA  SER A  51     -33.623  -6.789  14.535  1.00  7.93           C  
ATOM    698  C   SER A  51     -35.106  -6.693  14.209  1.00  7.93           C  
ATOM    699  O   SER A  51     -35.507  -6.148  13.182  1.00  7.93           O  
ATOM    700  CB  SER A  51     -33.448  -7.269  15.969  1.00  7.93           C  
ATOM    701  OG  SER A  51     -33.982  -8.557  16.141  1.00  7.93           O  
ATOM    702  H   SER A  51     -32.053  -5.530  13.816  1.00  7.93           H  
ATOM    703  HA  SER A  51     -33.181  -7.529  13.867  1.00  7.93           H  
ATOM    704 1HB  SER A  51     -32.388  -7.279  16.219  1.00  7.93           H  
ATOM    705 2HB  SER A  51     -33.935  -6.574  16.657  1.00  7.93           H  
ATOM    706  HG  SER A  51     -33.424  -9.146  15.619  1.00  7.93           H  
ATOM    707  N   GLN A  52     -35.906  -7.238  15.117  1.00 10.27           N  
ATOM    708  CA  GLN A  52     -37.356  -7.279  15.015  1.00 10.27           C  
ATOM    709  C   GLN A  52     -38.051  -6.114  15.726  1.00 10.27           C  
ATOM    710  O   GLN A  52     -39.274  -6.135  15.873  1.00 10.27           O  
ATOM    711  CB  GLN A  52     -37.883  -8.602  15.581  1.00 10.27           C  
ATOM    712  CG  GLN A  52     -37.388  -9.850  14.849  1.00 10.27           C  
ATOM    713  CD  GLN A  52     -37.835  -9.902  13.392  1.00 10.27           C  
ATOM    714  OE1 GLN A  52     -39.023  -9.752  13.091  1.00 10.27           O  
ATOM    715  NE2 GLN A  52     -36.889 -10.123  12.484  1.00 10.27           N  
ATOM    716  H   GLN A  52     -35.473  -7.674  15.925  1.00 10.27           H  
ATOM    717  HA  GLN A  52     -37.620  -7.225  13.959  1.00 10.27           H  
ATOM    718 1HB  GLN A  52     -37.585  -8.688  16.626  1.00 10.27           H  
ATOM    719 2HB  GLN A  52     -38.971  -8.602  15.550  1.00 10.27           H  
ATOM    720 1HG  GLN A  52     -36.299  -9.859  14.873  1.00 10.27           H  
ATOM    721 2HG  GLN A  52     -37.780 -10.731  15.357  1.00 10.27           H  
ATOM    722 1HE2 GLN A  52     -37.128 -10.169  11.512  1.00 10.27           H  
ATOM    723 2HE2 GLN A  52     -35.939 -10.244  12.768  1.00 10.27           H  
ATOM    724  N   SER A  53     -37.289  -5.130  16.220  1.00 11.41           N  
ATOM    725  CA  SER A  53     -37.920  -4.012  16.923  1.00 11.41           C  
ATOM    726  C   SER A  53     -37.952  -2.743  16.074  1.00 11.41           C  
ATOM    727  O   SER A  53     -38.981  -2.069  16.003  1.00 11.41           O  
ATOM    728  CB  SER A  53     -37.206  -3.742  18.234  1.00 11.41           C  
ATOM    729  OG  SER A  53     -37.356  -4.819  19.125  1.00 11.41           O  
ATOM    730  H   SER A  53     -36.281  -5.124  16.062  1.00 11.41           H  
ATOM    731  HA  SER A  53     -38.950  -4.285  17.152  1.00 11.41           H  
ATOM    732 1HB  SER A  53     -36.146  -3.570  18.039  1.00 11.41           H  
ATOM    733 2HB  SER A  53     -37.608  -2.835  18.681  1.00 11.41           H  
ATOM    734  HG  SER A  53     -38.303  -4.967  19.202  1.00 11.41           H  
ATOM    735  N   LYS A  54     -36.838  -2.406  15.427  1.00 10.56           N  
ATOM    736  CA  LYS A  54     -36.812  -1.227  14.565  1.00 10.56           C  
ATOM    737  C   LYS A  54     -35.943  -1.501  13.357  1.00 10.56           C  
ATOM    738  O   LYS A  54     -34.753  -1.228  13.387  1.00 10.56           O  
ATOM    739  CB  LYS A  54     -36.294  -0.001  15.318  1.00 10.56           C  
ATOM    740  CG  LYS A  54     -36.348   1.294  14.506  1.00 10.56           C  
ATOM    741  CD  LYS A  54     -35.893   2.499  15.328  1.00 10.56           C  
ATOM    742  CE  LYS A  54     -35.945   3.785  14.505  1.00 10.56           C  
ATOM    743  NZ  LYS A  54     -35.508   4.973  15.298  1.00 10.56           N  
ATOM    744  H   LYS A  54     -36.000  -2.983  15.510  1.00 10.56           H  
ATOM    745  HA  LYS A  54     -37.822  -1.023  14.210  1.00 10.56           H  
ATOM    746 1HB  LYS A  54     -36.881   0.145  16.225  1.00 10.56           H  
ATOM    747 2HB  LYS A  54     -35.258  -0.166  15.615  1.00 10.56           H  
ATOM    748 1HG  LYS A  54     -35.710   1.196  13.631  1.00 10.56           H  
ATOM    749 2HG  LYS A  54     -37.369   1.461  14.166  1.00 10.56           H  
ATOM    750 1HD  LYS A  54     -36.540   2.608  16.200  1.00 10.56           H  
ATOM    751 2HD  LYS A  54     -34.872   2.339  15.673  1.00 10.56           H  
ATOM    752 1HE  LYS A  54     -35.296   3.681  13.637  1.00 10.56           H  
ATOM    753 2HE  LYS A  54     -36.967   3.948  14.162  1.00 10.56           H  
ATOM    754 1HZ  LYS A  54     -35.558   5.801  14.720  1.00 10.56           H  
ATOM    755 2HZ  LYS A  54     -36.114   5.086  16.099  1.00 10.56           H  
ATOM    756 3HZ  LYS A  54     -34.558   4.839  15.611  1.00 10.56           H  
ATOM    757  N   SER A  55     -36.522  -1.992  12.272  1.00  8.22           N  
ATOM    758  CA  SER A  55     -35.684  -2.377  11.140  1.00  8.22           C  
ATOM    759  C   SER A  55     -35.230  -1.189  10.300  1.00  8.22           C  
ATOM    760  O   SER A  55     -36.041  -0.500   9.677  1.00  8.22           O  
ATOM    761  CB  SER A  55     -36.418  -3.376  10.267  1.00  8.22           C  
ATOM    762  OG  SER A  55     -35.700  -3.653   9.095  1.00  8.22           O  
ATOM    763  H   SER A  55     -37.516  -2.163  12.259  1.00  8.22           H  
ATOM    764  HA  SER A  55     -34.789  -2.866  11.534  1.00  8.22           H  
ATOM    765 1HB  SER A  55     -36.561  -4.300  10.833  1.00  8.22           H  
ATOM    766 2HB  SER A  55     -37.403  -2.990  10.014  1.00  8.22           H  
ATOM    767  HG  SER A  55     -34.802  -3.849   9.380  1.00  8.22           H  
ATOM    768  N   ILE A  56     -33.919  -0.984  10.279  1.00  5.64           N  
ATOM    769  CA  ILE A  56     -33.262   0.101   9.574  1.00  5.64           C  
ATOM    770  C   ILE A  56     -32.374  -0.444   8.469  1.00  5.64           C  
ATOM    771  O   ILE A  56     -31.577  -1.357   8.700  1.00  5.64           O  
ATOM    772  CB  ILE A  56     -32.393   0.902  10.552  1.00  5.64           C  
ATOM    773  CG1 ILE A  56     -33.264   1.506  11.640  1.00  5.64           C  
ATOM    774  CG2 ILE A  56     -31.572   1.964   9.816  1.00  5.64           C  
ATOM    775  CD1 ILE A  56     -32.477   2.041  12.796  1.00  5.64           C  
ATOM    776  H   ILE A  56     -33.327  -1.588  10.847  1.00  5.64           H  
ATOM    777  HA  ILE A  56     -34.018   0.749   9.134  1.00  5.64           H  
ATOM    778  HB  ILE A  56     -31.732   0.222  11.045  1.00  5.64           H  
ATOM    779 1HG1 ILE A  56     -33.860   2.309  11.214  1.00  5.64           H  
ATOM    780 2HG1 ILE A  56     -33.932   0.744  12.019  1.00  5.64           H  
ATOM    781 1HG2 ILE A  56     -30.951   2.500  10.530  1.00  5.64           H  
ATOM    782 2HG2 ILE A  56     -30.934   1.485   9.075  1.00  5.64           H  
ATOM    783 3HG2 ILE A  56     -32.242   2.664   9.318  1.00  5.64           H  
ATOM    784 1HD1 ILE A  56     -33.150   2.448  13.540  1.00  5.64           H  
ATOM    785 2HD1 ILE A  56     -31.896   1.229  13.240  1.00  5.64           H  
ATOM    786 3HD1 ILE A  56     -31.805   2.821  12.448  1.00  5.64           H  
ATOM    787  N   ARG A  57     -32.515   0.102   7.265  1.00  3.65           N  
ATOM    788  CA  ARG A  57     -31.678  -0.321   6.146  1.00  3.65           C  
ATOM    789  C   ARG A  57     -30.727   0.806   5.782  1.00  3.65           C  
ATOM    790  O   ARG A  57     -31.088   1.982   5.862  1.00  3.65           O  
ATOM    791  CB  ARG A  57     -32.530  -0.705   4.943  1.00  3.65           C  
ATOM    792  CG  ARG A  57     -33.400  -1.947   5.163  1.00  3.65           C  
ATOM    793  CD  ARG A  57     -34.297  -2.244   3.999  1.00  3.65           C  
ATOM    794  NE  ARG A  57     -35.131  -3.413   4.254  1.00  3.65           N  
ATOM    795  CZ  ARG A  57     -34.808  -4.692   3.945  1.00  3.65           C  
ATOM    796  NH1 ARG A  57     -33.677  -4.983   3.329  1.00  3.65           N  
ATOM    797  NH2 ARG A  57     -35.646  -5.668   4.265  1.00  3.65           N  
ATOM    798  H   ARG A  57     -33.199   0.833   7.129  1.00  3.65           H  
ATOM    799  HA  ARG A  57     -31.090  -1.189   6.441  1.00  3.65           H  
ATOM    800 1HB  ARG A  57     -33.180   0.121   4.670  1.00  3.65           H  
ATOM    801 2HB  ARG A  57     -31.876  -0.909   4.088  1.00  3.65           H  
ATOM    802 1HG  ARG A  57     -32.747  -2.810   5.312  1.00  3.65           H  
ATOM    803 2HG  ARG A  57     -34.022  -1.808   6.047  1.00  3.65           H  
ATOM    804 1HD  ARG A  57     -34.950  -1.393   3.818  1.00  3.65           H  
ATOM    805 2HD  ARG A  57     -33.709  -2.433   3.116  1.00  3.65           H  
ATOM    806  HE  ARG A  57     -36.012  -3.258   4.724  1.00  3.65           H  
ATOM    807 1HH1 ARG A  57     -33.017  -4.240   3.042  1.00  3.65           H  
ATOM    808 2HH1 ARG A  57     -33.459  -5.940   3.106  1.00  3.65           H  
ATOM    809 1HH2 ARG A  57     -36.514  -5.454   4.738  1.00  3.65           H  
ATOM    810 2HH2 ARG A  57     -35.417  -6.624   4.038  1.00  3.65           H  
ATOM    811  N   ARG A  58     -29.518   0.442   5.376  1.00  2.41           N  
ATOM    812  CA  ARG A  58     -28.505   1.414   4.988  1.00  2.41           C  
ATOM    813  C   ARG A  58     -27.876   1.057   3.655  1.00  2.41           C  
ATOM    814  O   ARG A  58     -27.325  -0.033   3.494  1.00  2.41           O  
ATOM    815  CB  ARG A  58     -27.398   1.450   6.034  1.00  2.41           C  
ATOM    816  CG  ARG A  58     -27.817   1.887   7.437  1.00  2.41           C  
ATOM    817  CD  ARG A  58     -26.680   1.770   8.400  1.00  2.41           C  
ATOM    818  NE  ARG A  58     -25.582   2.681   8.085  1.00  2.41           N  
ATOM    819  CZ  ARG A  58     -25.486   3.955   8.486  1.00  2.41           C  
ATOM    820  NH1 ARG A  58     -26.420   4.510   9.233  1.00  2.41           N  
ATOM    821  NH2 ARG A  58     -24.425   4.631   8.111  1.00  2.41           N  
ATOM    822  H   ARG A  58     -29.286  -0.550   5.365  1.00  2.41           H  
ATOM    823  HA  ARG A  58     -28.968   2.397   4.908  1.00  2.41           H  
ATOM    824 1HB  ARG A  58     -26.960   0.454   6.124  1.00  2.41           H  
ATOM    825 2HB  ARG A  58     -26.603   2.122   5.700  1.00  2.41           H  
ATOM    826 1HG  ARG A  58     -28.156   2.923   7.416  1.00  2.41           H  
ATOM    827 2HG  ARG A  58     -28.625   1.247   7.794  1.00  2.41           H  
ATOM    828 1HD  ARG A  58     -27.031   1.998   9.406  1.00  2.41           H  
ATOM    829 2HD  ARG A  58     -26.291   0.751   8.376  1.00  2.41           H  
ATOM    830  HE  ARG A  58     -24.794   2.336   7.499  1.00  2.41           H  
ATOM    831 1HH1 ARG A  58     -27.227   3.971   9.510  1.00  2.41           H  
ATOM    832 2HH1 ARG A  58     -26.328   5.471   9.524  1.00  2.41           H  
ATOM    833 1HH2 ARG A  58     -23.731   4.135   7.523  1.00  2.41           H  
ATOM    834 2HH2 ARG A  58     -24.298   5.590   8.383  1.00  2.41           H  
ATOM    835  N   LYS A  59     -27.932   1.976   2.700  1.00  1.73           N  
ATOM    836  CA  LYS A  59     -27.352   1.699   1.390  1.00  1.73           C  
ATOM    837  C   LYS A  59     -25.970   2.324   1.306  1.00  1.73           C  
ATOM    838  O   LYS A  59     -25.728   3.372   1.909  1.00  1.73           O  
ATOM    839  CB  LYS A  59     -28.246   2.246   0.278  1.00  1.73           C  
ATOM    840  CG  LYS A  59     -29.651   1.608   0.197  1.00  1.73           C  
ATOM    841  CD  LYS A  59     -30.444   2.195  -0.979  1.00  1.73           C  
ATOM    842  CE  LYS A  59     -31.911   1.714  -1.024  1.00  1.73           C  
ATOM    843  NZ  LYS A  59     -32.047   0.261  -1.357  1.00  1.73           N  
ATOM    844  H   LYS A  59     -28.388   2.861   2.875  1.00  1.73           H  
ATOM    845  HA  LYS A  59     -27.251   0.622   1.259  1.00  1.73           H  
ATOM    846 1HB  LYS A  59     -28.367   3.321   0.405  1.00  1.73           H  
ATOM    847 2HB  LYS A  59     -27.753   2.086  -0.682  1.00  1.73           H  
ATOM    848 1HG  LYS A  59     -29.552   0.523   0.062  1.00  1.73           H  
ATOM    849 2HG  LYS A  59     -30.194   1.787   1.124  1.00  1.73           H  
ATOM    850 1HD  LYS A  59     -30.434   3.282  -0.910  1.00  1.73           H  
ATOM    851 2HD  LYS A  59     -29.958   1.905  -1.910  1.00  1.73           H  
ATOM    852 1HE  LYS A  59     -32.374   1.896  -0.056  1.00  1.73           H  
ATOM    853 2HE  LYS A  59     -32.438   2.293  -1.781  1.00  1.73           H  
ATOM    854 1HZ  LYS A  59     -33.021   0.012  -1.377  1.00  1.73           H  
ATOM    855 2HZ  LYS A  59     -31.636   0.076  -2.255  1.00  1.73           H  
ATOM    856 3HZ  LYS A  59     -31.586  -0.327  -0.655  1.00  1.73           H  
ATOM    857  N   SER A  60     -25.078   1.716   0.534  1.00  1.37           N  
ATOM    858  CA  SER A  60     -23.750   2.307   0.379  1.00  1.37           C  
ATOM    859  C   SER A  60     -23.685   3.347  -0.714  1.00  1.37           C  
ATOM    860  O   SER A  60     -23.901   3.056  -1.898  1.00  1.37           O  
ATOM    861  CB  SER A  60     -22.703   1.277   0.080  1.00  1.37           C  
ATOM    862  OG  SER A  60     -21.467   1.914  -0.211  1.00  1.37           O  
ATOM    863  H   SER A  60     -25.328   0.834   0.079  1.00  1.37           H  
ATOM    864  HA  SER A  60     -23.491   2.793   1.319  1.00  1.37           H  
ATOM    865 1HB  SER A  60     -22.581   0.606   0.931  1.00  1.37           H  
ATOM    866 2HB  SER A  60     -23.023   0.683  -0.773  1.00  1.37           H  
ATOM    867  HG  SER A  60     -21.001   2.011   0.659  1.00  1.37           H  
ATOM    868  N   MET A  61     -23.272   4.552  -0.344  1.00  1.18           N  
ATOM    869  CA  MET A  61     -23.202   5.645  -1.290  1.00  1.18           C  
ATOM    870  C   MET A  61     -21.960   5.544  -2.155  1.00  1.18           C  
ATOM    871  O   MET A  61     -21.738   6.388  -3.032  1.00  1.18           O  
ATOM    872  CB  MET A  61     -23.241   6.974  -0.558  1.00  1.18           C  
ATOM    873  CG  MET A  61     -24.560   7.244   0.146  1.00  1.18           C  
ATOM    874  SD  MET A  61     -24.535   8.766   1.090  1.00  1.18           S  
ATOM    875  CE  MET A  61     -24.476   9.966  -0.229  1.00  1.18           C  
ATOM    876  H   MET A  61     -23.038   4.745   0.633  1.00  1.18           H  
ATOM    877  HA  MET A  61     -24.070   5.586  -1.945  1.00  1.18           H  
ATOM    878 1HB  MET A  61     -22.443   7.014   0.177  1.00  1.18           H  
ATOM    879 2HB  MET A  61     -23.064   7.783  -1.265  1.00  1.18           H  
ATOM    880 1HG  MET A  61     -25.366   7.294  -0.581  1.00  1.18           H  
ATOM    881 2HG  MET A  61     -24.766   6.417   0.833  1.00  1.18           H  
ATOM    882 1HE  MET A  61     -24.441  10.972   0.193  1.00  1.18           H  
ATOM    883 2HE  MET A  61     -23.592   9.796  -0.833  1.00  1.18           H  
ATOM    884 3HE  MET A  61     -25.364   9.865  -0.854  1.00  1.18           H  
ATOM    885  N   ALA A  62     -21.135   4.511  -1.927  1.00  1.07           N  
ATOM    886  CA  ALA A  62     -19.938   4.332  -2.722  1.00  1.07           C  
ATOM    887  C   ALA A  62     -20.303   4.179  -4.189  1.00  1.07           C  
ATOM    888  O   ALA A  62     -19.559   4.617  -5.061  1.00  1.07           O  
ATOM    889  CB  ALA A  62     -19.144   3.132  -2.259  1.00  1.07           C  
ATOM    890  H   ALA A  62     -21.353   3.806  -1.216  1.00  1.07           H  
ATOM    891  HA  ALA A  62     -19.322   5.227  -2.613  1.00  1.07           H  
ATOM    892 1HB  ALA A  62     -18.255   3.038  -2.866  1.00  1.07           H  
ATOM    893 2HB  ALA A  62     -18.863   3.252  -1.210  1.00  1.07           H  
ATOM    894 3HB  ALA A  62     -19.755   2.237  -2.368  1.00  1.07           H  
ATOM    895  N   LYS A  63     -21.441   3.537  -4.491  1.00  0.98           N  
ATOM    896  CA  LYS A  63     -21.717   3.367  -5.911  1.00  0.98           C  
ATOM    897  C   LYS A  63     -22.149   4.674  -6.551  1.00  0.98           C  
ATOM    898  O   LYS A  63     -21.738   4.989  -7.671  1.00  0.98           O  
ATOM    899  CB  LYS A  63     -22.748   2.281  -6.180  1.00  0.98           C  
ATOM    900  CG  LYS A  63     -22.258   0.866  -5.898  1.00  0.98           C  
ATOM    901  CD  LYS A  63     -23.286  -0.133  -6.343  1.00  0.98           C  
ATOM    902  CE  LYS A  63     -22.826  -1.556  -6.138  1.00  0.98           C  
ATOM    903  NZ  LYS A  63     -23.865  -2.519  -6.624  1.00  0.98           N  
ATOM    904  H   LYS A  63     -22.087   3.216  -3.761  1.00  0.98           H  
ATOM    905  HA  LYS A  63     -20.797   3.068  -6.399  1.00  0.98           H  
ATOM    906 1HB  LYS A  63     -23.631   2.459  -5.565  1.00  0.98           H  
ATOM    907 2HB  LYS A  63     -23.060   2.329  -7.224  1.00  0.98           H  
ATOM    908 1HG  LYS A  63     -21.331   0.673  -6.398  1.00  0.98           H  
ATOM    909 2HG  LYS A  63     -22.095   0.754  -4.824  1.00  0.98           H  
ATOM    910 1HD  LYS A  63     -24.208   0.022  -5.781  1.00  0.98           H  
ATOM    911 2HD  LYS A  63     -23.497   0.018  -7.401  1.00  0.98           H  
ATOM    912 1HE  LYS A  63     -21.896  -1.734  -6.675  1.00  0.98           H  
ATOM    913 2HE  LYS A  63     -22.651  -1.715  -5.079  1.00  0.98           H  
ATOM    914 1HZ  LYS A  63     -23.581  -3.492  -6.459  1.00  0.98           H  
ATOM    915 2HZ  LYS A  63     -24.731  -2.364  -6.128  1.00  0.98           H  
ATOM    916 3HZ  LYS A  63     -24.025  -2.388  -7.606  1.00  0.98           H  
ATOM    917  N   GLY A  64     -22.971   5.447  -5.836  1.00  0.92           N  
ATOM    918  CA  GLY A  64     -23.432   6.729  -6.355  1.00  0.92           C  
ATOM    919  C   GLY A  64     -22.234   7.644  -6.535  1.00  0.92           C  
ATOM    920  O   GLY A  64     -22.134   8.387  -7.515  1.00  0.92           O  
ATOM    921  H   GLY A  64     -23.264   5.142  -4.919  1.00  0.92           H  
ATOM    922 1HA  GLY A  64     -23.939   6.584  -7.310  1.00  0.92           H  
ATOM    923 2HA  GLY A  64     -24.144   7.174  -5.661  1.00  0.92           H  
ATOM    924  N   SER A  65     -21.298   7.546  -5.592  1.00  0.88           N  
ATOM    925  CA  SER A  65     -20.096   8.338  -5.624  1.00  0.88           C  
ATOM    926  C   SER A  65     -19.285   7.990  -6.864  1.00  0.88           C  
ATOM    927  O   SER A  65     -18.820   8.895  -7.555  1.00  0.88           O  
ATOM    928  CB  SER A  65     -19.320   8.096  -4.358  1.00  0.88           C  
ATOM    929  OG  SER A  65     -20.035   8.555  -3.246  1.00  0.88           O  
ATOM    930  H   SER A  65     -21.445   6.926  -4.798  1.00  0.88           H  
ATOM    931  HA  SER A  65     -20.373   9.391  -5.675  1.00  0.88           H  
ATOM    932 1HB  SER A  65     -19.158   7.049  -4.254  1.00  0.88           H  
ATOM    933 2HB  SER A  65     -18.354   8.587  -4.413  1.00  0.88           H  
ATOM    934  HG  SER A  65     -20.791   7.930  -3.146  1.00  0.88           H  
ATOM    935  N   VAL A  66     -19.178   6.699  -7.210  1.00  0.84           N  
ATOM    936  CA  VAL A  66     -18.459   6.348  -8.430  1.00  0.84           C  
ATOM    937  C   VAL A  66     -19.144   6.948  -9.649  1.00  0.84           C  
ATOM    938  O   VAL A  66     -18.471   7.473 -10.533  1.00  0.84           O  
ATOM    939  CB  VAL A  66     -18.314   4.829  -8.638  1.00  0.84           C  
ATOM    940  CG1 VAL A  66     -17.759   4.571 -10.038  1.00  0.84           C  
ATOM    941  CG2 VAL A  66     -17.357   4.264  -7.635  1.00  0.84           C  
ATOM    942  H   VAL A  66     -19.559   5.966  -6.608  1.00  0.84           H  
ATOM    943  HA  VAL A  66     -17.454   6.763  -8.358  1.00  0.84           H  
ATOM    944  HB  VAL A  66     -19.291   4.354  -8.545  1.00  0.84           H  
ATOM    945 1HG1 VAL A  66     -17.651   3.507 -10.198  1.00  0.84           H  
ATOM    946 2HG1 VAL A  66     -18.451   4.979 -10.765  1.00  0.84           H  
ATOM    947 3HG1 VAL A  66     -16.788   5.053 -10.144  1.00  0.84           H  
ATOM    948 1HG2 VAL A  66     -17.238   3.199  -7.783  1.00  0.84           H  
ATOM    949 2HG2 VAL A  66     -16.392   4.753  -7.755  1.00  0.84           H  
ATOM    950 3HG2 VAL A  66     -17.741   4.446  -6.646  1.00  0.84           H  
ATOM    951  N   GLU A  67     -20.475   6.880  -9.725  1.00  0.81           N  
ATOM    952  CA  GLU A  67     -21.124   7.461 -10.899  1.00  0.81           C  
ATOM    953  C   GLU A  67     -20.861   8.969 -10.994  1.00  0.81           C  
ATOM    954  O   GLU A  67     -20.626   9.501 -12.092  1.00  0.81           O  
ATOM    955  CB  GLU A  67     -22.631   7.187 -10.909  1.00  0.81           C  
ATOM    956  CG  GLU A  67     -23.010   5.721 -11.168  1.00  0.81           C  
ATOM    957  CD  GLU A  67     -24.519   5.475 -11.217  1.00  0.81           C  
ATOM    958  OE1 GLU A  67     -25.273   6.387 -10.961  1.00  0.81           O  
ATOM    959  OE2 GLU A  67     -24.906   4.369 -11.524  1.00  0.81           O  
ATOM    960  H   GLU A  67     -21.013   6.423  -8.983  1.00  0.81           H  
ATOM    961  HA  GLU A  67     -20.699   6.994 -11.784  1.00  0.81           H  
ATOM    962 1HB  GLU A  67     -23.051   7.472  -9.942  1.00  0.81           H  
ATOM    963 2HB  GLU A  67     -23.109   7.804 -11.668  1.00  0.81           H  
ATOM    964 1HG  GLU A  67     -22.567   5.406 -12.113  1.00  0.81           H  
ATOM    965 2HG  GLU A  67     -22.573   5.111 -10.374  1.00  0.81           H  
ATOM    966  N   ASN A  68     -20.851   9.664  -9.849  1.00  0.80           N  
ATOM    967  CA  ASN A  68     -20.589  11.099  -9.874  1.00  0.80           C  
ATOM    968  C   ASN A  68     -19.179  11.355 -10.390  1.00  0.80           C  
ATOM    969  O   ASN A  68     -18.965  12.222 -11.245  1.00  0.80           O  
ATOM    970  CB  ASN A  68     -20.763  11.698  -8.496  1.00  0.80           C  
ATOM    971  CG  ASN A  68     -22.206  11.768  -8.066  1.00  0.80           C  
ATOM    972  OD1 ASN A  68     -23.136  11.717  -8.881  1.00  0.80           O  
ATOM    973  ND2 ASN A  68     -22.414  11.884  -6.781  1.00  0.80           N  
ATOM    974  H   ASN A  68     -21.065   9.192  -8.968  1.00  0.80           H  
ATOM    975  HA  ASN A  68     -21.286  11.569 -10.563  1.00  0.80           H  
ATOM    976 1HB  ASN A  68     -20.212  11.100  -7.770  1.00  0.80           H  
ATOM    977 2HB  ASN A  68     -20.337  12.705  -8.478  1.00  0.80           H  
ATOM    978 1HD2 ASN A  68     -23.345  11.934  -6.426  1.00  0.80           H  
ATOM    979 2HD2 ASN A  68     -21.637  11.923  -6.152  1.00  0.80           H  
ATOM    980  N   VAL A  69     -18.240  10.520  -9.949  1.00  0.79           N  
ATOM    981  CA  VAL A  69     -16.859  10.604 -10.384  1.00  0.79           C  
ATOM    982  C   VAL A  69     -16.704  10.383 -11.865  1.00  0.79           C  
ATOM    983  O   VAL A  69     -15.982  11.124 -12.528  1.00  0.79           O  
ATOM    984  CB  VAL A  69     -16.004   9.571  -9.660  1.00  0.79           C  
ATOM    985  CG1 VAL A  69     -14.679   9.496 -10.306  1.00  0.79           C  
ATOM    986  CG2 VAL A  69     -15.847   9.984  -8.175  1.00  0.79           C  
ATOM    987  H   VAL A  69     -18.493   9.823  -9.247  1.00  0.79           H  
ATOM    988  HA  VAL A  69     -16.489  11.599 -10.136  1.00  0.79           H  
ATOM    989  HB  VAL A  69     -16.466   8.599  -9.730  1.00  0.79           H  
ATOM    990 1HG1 VAL A  69     -14.126   8.752  -9.785  1.00  0.79           H  
ATOM    991 2HG1 VAL A  69     -14.789   9.201 -11.347  1.00  0.79           H  
ATOM    992 3HG1 VAL A  69     -14.181  10.460 -10.254  1.00  0.79           H  
ATOM    993 1HG2 VAL A  69     -15.228   9.253  -7.646  1.00  0.79           H  
ATOM    994 2HG2 VAL A  69     -15.387  10.960  -8.123  1.00  0.79           H  
ATOM    995 3HG2 VAL A  69     -16.804  10.042  -7.704  1.00  0.79           H  
ATOM    996  N   LEU A  70     -17.381   9.375 -12.394  1.00  0.81           N  
ATOM    997  CA  LEU A  70     -17.268   9.078 -13.806  1.00  0.81           C  
ATOM    998  C   LEU A  70     -17.774  10.264 -14.619  1.00  0.81           C  
ATOM    999  O   LEU A  70     -17.163  10.639 -15.628  1.00  0.81           O  
ATOM   1000  CB  LEU A  70     -18.050   7.807 -14.098  1.00  0.81           C  
ATOM   1001  CG  LEU A  70     -17.435   6.527 -13.456  1.00  0.81           C  
ATOM   1002  CD1 LEU A  70     -18.390   5.402 -13.609  1.00  0.81           C  
ATOM   1003  CD2 LEU A  70     -16.124   6.181 -14.100  1.00  0.81           C  
ATOM   1004  H   LEU A  70     -17.958   8.787 -11.790  1.00  0.81           H  
ATOM   1005  HA  LEU A  70     -16.223   8.911 -14.046  1.00  0.81           H  
ATOM   1006 1HB  LEU A  70     -19.061   7.924 -13.706  1.00  0.81           H  
ATOM   1007 2HB  LEU A  70     -18.103   7.660 -15.174  1.00  0.81           H  
ATOM   1008  HG  LEU A  70     -17.266   6.701 -12.409  1.00  0.81           H  
ATOM   1009 1HD1 LEU A  70     -17.968   4.521 -13.143  1.00  0.81           H  
ATOM   1010 2HD1 LEU A  70     -19.329   5.651 -13.125  1.00  0.81           H  
ATOM   1011 3HD1 LEU A  70     -18.563   5.216 -14.665  1.00  0.81           H  
ATOM   1012 1HD2 LEU A  70     -15.717   5.285 -13.631  1.00  0.81           H  
ATOM   1013 2HD2 LEU A  70     -16.298   5.994 -15.147  1.00  0.81           H  
ATOM   1014 3HD2 LEU A  70     -15.430   7.001 -13.980  1.00  0.81           H  
ATOM   1015  N   THR A  71     -18.849  10.910 -14.146  1.00  0.84           N  
ATOM   1016  CA  THR A  71     -19.353  12.085 -14.838  1.00  0.84           C  
ATOM   1017  C   THR A  71     -18.299  13.182 -14.833  1.00  0.84           C  
ATOM   1018  O   THR A  71     -18.019  13.783 -15.871  1.00  0.84           O  
ATOM   1019  CB  THR A  71     -20.650  12.619 -14.219  1.00  0.84           C  
ATOM   1020  OG1 THR A  71     -21.678  11.619 -14.328  1.00  0.84           O  
ATOM   1021  CG2 THR A  71     -21.065  13.898 -14.952  1.00  0.84           C  
ATOM   1022  H   THR A  71     -19.334  10.560 -13.316  1.00  0.84           H  
ATOM   1023  HA  THR A  71     -19.558  11.818 -15.871  1.00  0.84           H  
ATOM   1024  HB  THR A  71     -20.491  12.842 -13.168  1.00  0.84           H  
ATOM   1025  HG1 THR A  71     -21.488  10.898 -13.696  1.00  0.84           H  
ATOM   1026 1HG2 THR A  71     -21.982  14.293 -14.534  1.00  0.84           H  
ATOM   1027 2HG2 THR A  71     -20.272  14.643 -14.850  1.00  0.84           H  
ATOM   1028 3HG2 THR A  71     -21.221  13.675 -16.005  1.00  0.84           H  
ATOM   1029  N   VAL A  72     -17.672  13.408 -13.685  1.00  0.90           N  
ATOM   1030  CA  VAL A  72     -16.639  14.427 -13.608  1.00  0.90           C  
ATOM   1031  C   VAL A  72     -15.483  14.123 -14.539  1.00  0.90           C  
ATOM   1032  O   VAL A  72     -15.027  15.014 -15.263  1.00  0.90           O  
ATOM   1033  CB  VAL A  72     -16.126  14.568 -12.181  1.00  0.90           C  
ATOM   1034  CG1 VAL A  72     -14.881  15.459 -12.138  1.00  0.90           C  
ATOM   1035  CG2 VAL A  72     -17.225  15.161 -11.373  1.00  0.90           C  
ATOM   1036  H   VAL A  72     -17.946  12.887 -12.849  1.00  0.90           H  
ATOM   1037  HA  VAL A  72     -17.083  15.379 -13.896  1.00  0.90           H  
ATOM   1038  HB  VAL A  72     -15.856  13.589 -11.789  1.00  0.90           H  
ATOM   1039 1HG1 VAL A  72     -14.532  15.550 -11.109  1.00  0.90           H  
ATOM   1040 2HG1 VAL A  72     -14.101  15.007 -12.743  1.00  0.90           H  
ATOM   1041 3HG1 VAL A  72     -15.125  16.447 -12.531  1.00  0.90           H  
ATOM   1042 1HG2 VAL A  72     -16.896  15.260 -10.371  1.00  0.90           H  
ATOM   1043 2HG2 VAL A  72     -17.487  16.137 -11.775  1.00  0.90           H  
ATOM   1044 3HG2 VAL A  72     -18.097  14.521 -11.402  1.00  0.90           H  
ATOM   1045  N   LEU A  73     -15.053  12.868 -14.589  1.00  0.98           N  
ATOM   1046  CA  LEU A  73     -13.939  12.525 -15.447  1.00  0.98           C  
ATOM   1047  C   LEU A  73     -14.308  12.860 -16.903  1.00  0.98           C  
ATOM   1048  O   LEU A  73     -13.469  13.365 -17.661  1.00  0.98           O  
ATOM   1049  CB  LEU A  73     -13.603  11.041 -15.277  1.00  0.98           C  
ATOM   1050  CG  LEU A  73     -13.034  10.621 -13.870  1.00  0.98           C  
ATOM   1051  CD1 LEU A  73     -12.939   9.147 -13.823  1.00  0.98           C  
ATOM   1052  CD2 LEU A  73     -11.686  11.225 -13.596  1.00  0.98           C  
ATOM   1053  H   LEU A  73     -15.476  12.163 -13.984  1.00  0.98           H  
ATOM   1054  HA  LEU A  73     -13.079  13.119 -15.153  1.00  0.98           H  
ATOM   1055 1HB  LEU A  73     -14.515  10.471 -15.439  1.00  0.98           H  
ATOM   1056 2HB  LEU A  73     -12.880  10.753 -16.039  1.00  0.98           H  
ATOM   1057  HG  LEU A  73     -13.710  10.950 -13.107  1.00  0.98           H  
ATOM   1058 1HD1 LEU A  73     -12.575   8.857 -12.842  1.00  0.98           H  
ATOM   1059 2HD1 LEU A  73     -13.910   8.718 -13.990  1.00  0.98           H  
ATOM   1060 3HD1 LEU A  73     -12.252   8.805 -14.591  1.00  0.98           H  
ATOM   1061 1HD2 LEU A  73     -11.341  10.908 -12.609  1.00  0.98           H  
ATOM   1062 2HD2 LEU A  73     -10.989  10.881 -14.344  1.00  0.98           H  
ATOM   1063 3HD2 LEU A  73     -11.765  12.308 -13.621  1.00  0.98           H  
ATOM   1064  N   ARG A  74     -15.579  12.656 -17.280  1.00  1.08           N  
ATOM   1065  CA  ARG A  74     -16.006  13.016 -18.629  1.00  1.08           C  
ATOM   1066  C   ARG A  74     -15.888  14.533 -18.854  1.00  1.08           C  
ATOM   1067  O   ARG A  74     -15.439  14.977 -19.917  1.00  1.08           O  
ATOM   1068  CB  ARG A  74     -17.454  12.604 -18.886  1.00  1.08           C  
ATOM   1069  CG  ARG A  74     -17.707  11.121 -18.996  1.00  1.08           C  
ATOM   1070  CD  ARG A  74     -19.164  10.833 -19.160  1.00  1.08           C  
ATOM   1071  NE  ARG A  74     -19.449   9.406 -19.178  1.00  1.08           N  
ATOM   1072  CZ  ARG A  74     -20.687   8.875 -19.266  1.00  1.08           C  
ATOM   1073  NH1 ARG A  74     -21.738   9.660 -19.362  1.00  1.08           N  
ATOM   1074  NH2 ARG A  74     -20.846   7.563 -19.252  1.00  1.08           N  
ATOM   1075  H   ARG A  74     -16.241  12.218 -16.638  1.00  1.08           H  
ATOM   1076  HA  ARG A  74     -15.370  12.505 -19.338  1.00  1.08           H  
ATOM   1077 1HB  ARG A  74     -18.093  12.983 -18.111  1.00  1.08           H  
ATOM   1078 2HB  ARG A  74     -17.786  13.055 -19.818  1.00  1.08           H  
ATOM   1079 1HG  ARG A  74     -17.181  10.740 -19.869  1.00  1.08           H  
ATOM   1080 2HG  ARG A  74     -17.346  10.620 -18.103  1.00  1.08           H  
ATOM   1081 1HD  ARG A  74     -19.711  11.279 -18.330  1.00  1.08           H  
ATOM   1082 2HD  ARG A  74     -19.512  11.263 -20.096  1.00  1.08           H  
ATOM   1083  HE  ARG A  74     -18.671   8.770 -19.103  1.00  1.08           H  
ATOM   1084 1HH1 ARG A  74     -21.621  10.663 -19.371  1.00  1.08           H  
ATOM   1085 2HH1 ARG A  74     -22.662   9.259 -19.427  1.00  1.08           H  
ATOM   1086 1HH2 ARG A  74     -20.045   6.958 -19.164  1.00  1.08           H  
ATOM   1087 2HH2 ARG A  74     -21.772   7.167 -19.317  1.00  1.08           H  
ATOM   1088  N   THR A  75     -16.201  15.346 -17.827  1.00  1.18           N  
ATOM   1089  CA  THR A  75     -16.154  16.805 -18.003  1.00  1.18           C  
ATOM   1090  C   THR A  75     -14.707  17.297 -18.085  1.00  1.18           C  
ATOM   1091  O   THR A  75     -14.431  18.366 -18.634  1.00  1.18           O  
ATOM   1092  CB  THR A  75     -16.863  17.573 -16.855  1.00  1.18           C  
ATOM   1093  OG1 THR A  75     -16.176  17.365 -15.620  1.00  1.18           O  
ATOM   1094  CG2 THR A  75     -18.303  17.099 -16.702  1.00  1.18           C  
ATOM   1095  H   THR A  75     -16.543  14.935 -16.954  1.00  1.18           H  
ATOM   1096  HA  THR A  75     -16.651  17.056 -18.939  1.00  1.18           H  
ATOM   1097  HB  THR A  75     -16.866  18.637 -17.080  1.00  1.18           H  
ATOM   1098  HG1 THR A  75     -15.858  16.448 -15.572  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75     -18.787  17.649 -15.894  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75     -18.842  17.266 -17.631  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75     -18.311  16.053 -16.471  1.00  1.18           H  
ATOM   1102  N   MET A  76     -13.782  16.477 -17.591  1.00  1.27           N  
ATOM   1103  CA  MET A  76     -12.354  16.768 -17.616  1.00  1.27           C  
ATOM   1104  C   MET A  76     -11.697  16.387 -18.948  1.00  1.27           C  
ATOM   1105  O   MET A  76     -10.498  16.607 -19.129  1.00  1.27           O  
ATOM   1106  CB  MET A  76     -11.658  16.026 -16.486  1.00  1.27           C  
ATOM   1107  CG  MET A  76     -12.022  16.468 -15.092  1.00  1.27           C  
ATOM   1108  SD  MET A  76     -11.321  15.380 -13.859  1.00  1.27           S  
ATOM   1109  CE  MET A  76      -9.605  15.809 -13.926  1.00  1.27           C  
ATOM   1110  H   MET A  76     -14.101  15.632 -17.116  1.00  1.27           H  
ATOM   1111  HA  MET A  76     -12.221  17.840 -17.473  1.00  1.27           H  
ATOM   1112 1HB  MET A  76     -11.926  14.991 -16.551  1.00  1.27           H  
ATOM   1113 2HB  MET A  76     -10.578  16.099 -16.606  1.00  1.27           H  
ATOM   1114 1HG  MET A  76     -11.642  17.473 -14.921  1.00  1.27           H  
ATOM   1115 2HG  MET A  76     -13.099  16.489 -14.973  1.00  1.27           H  
ATOM   1116 1HE  MET A  76      -9.059  15.201 -13.225  1.00  1.27           H  
ATOM   1117 2HE  MET A  76      -9.224  15.638 -14.932  1.00  1.27           H  
ATOM   1118 3HE  MET A  76      -9.478  16.863 -13.666  1.00  1.27           H  
ATOM   1119  N   GLY A  77     -12.467  15.819 -19.888  1.00  1.33           N  
ATOM   1120  CA  GLY A  77     -11.913  15.422 -21.181  1.00  1.33           C  
ATOM   1121  C   GLY A  77     -11.541  13.939 -21.314  1.00  1.33           C  
ATOM   1122  O   GLY A  77     -10.905  13.552 -22.297  1.00  1.33           O  
ATOM   1123  H   GLY A  77     -13.461  15.655 -19.720  1.00  1.33           H  
ATOM   1124 1HA  GLY A  77     -12.643  15.670 -21.952  1.00  1.33           H  
ATOM   1125 2HA  GLY A  77     -11.035  16.029 -21.388  1.00  1.33           H  
ATOM   1126  N   MET A  78     -11.923  13.110 -20.345  1.00  1.37           N  
ATOM   1127  CA  MET A  78     -11.644  11.677 -20.403  1.00  1.37           C  
ATOM   1128  C   MET A  78     -12.851  10.909 -20.885  1.00  1.37           C  
ATOM   1129  O   MET A  78     -13.969  11.419 -20.893  1.00  1.37           O  
ATOM   1130  CB  MET A  78     -11.178  11.155 -19.053  1.00  1.37           C  
ATOM   1131  CG  MET A  78      -9.799  11.591 -18.659  1.00  1.37           C  
ATOM   1132  SD  MET A  78      -9.458  11.269 -16.953  1.00  1.37           S  
ATOM   1133  CE  MET A  78     -10.262  12.742 -16.424  1.00  1.37           C  
ATOM   1134  H   MET A  78     -12.442  13.458 -19.537  1.00  1.37           H  
ATOM   1135  HA  MET A  78     -10.846  11.509 -21.123  1.00  1.37           H  
ATOM   1136 1HB  MET A  78     -11.861  11.493 -18.282  1.00  1.37           H  
ATOM   1137 2HB  MET A  78     -11.202  10.064 -19.051  1.00  1.37           H  
ATOM   1138 1HG  MET A  78      -9.064  11.063 -19.267  1.00  1.37           H  
ATOM   1139 2HG  MET A  78      -9.689  12.662 -18.838  1.00  1.37           H  
ATOM   1140 1HE  MET A  78     -10.219  12.842 -15.364  1.00  1.37           H  
ATOM   1141 2HE  MET A  78      -9.773  13.602 -16.880  1.00  1.37           H  
ATOM   1142 3HE  MET A  78     -11.285  12.711 -16.740  1.00  1.37           H  
ATOM   1143  N   LYS A  79     -12.637   9.667 -21.293  1.00  1.36           N  
ATOM   1144  CA  LYS A  79     -13.750   8.843 -21.728  1.00  1.36           C  
ATOM   1145  C   LYS A  79     -13.795   7.505 -20.989  1.00  1.36           C  
ATOM   1146  O   LYS A  79     -13.396   6.490 -21.550  1.00  1.36           O  
ATOM   1147  CB  LYS A  79     -13.657   8.582 -23.237  1.00  1.36           C  
ATOM   1148  CG  LYS A  79     -13.640   9.825 -24.139  1.00  1.36           C  
ATOM   1149  CD  LYS A  79     -14.970  10.573 -24.120  1.00  1.36           C  
ATOM   1150  CE  LYS A  79     -14.938  11.773 -25.062  1.00  1.36           C  
ATOM   1151  NZ  LYS A  79     -16.208  12.559 -25.009  1.00  1.36           N  
ATOM   1152  H   LYS A  79     -11.698   9.293 -21.295  1.00  1.36           H  
ATOM   1153  HA  LYS A  79     -14.681   9.374 -21.534  1.00  1.36           H  
ATOM   1154 1HB  LYS A  79     -12.755   8.002 -23.456  1.00  1.36           H  
ATOM   1155 2HB  LYS A  79     -14.505   7.967 -23.551  1.00  1.36           H  
ATOM   1156 1HG  LYS A  79     -12.843  10.501 -23.831  1.00  1.36           H  
ATOM   1157 2HG  LYS A  79     -13.440   9.501 -25.160  1.00  1.36           H  
ATOM   1158 1HD  LYS A  79     -15.766   9.895 -24.433  1.00  1.36           H  
ATOM   1159 2HD  LYS A  79     -15.188  10.920 -23.110  1.00  1.36           H  
ATOM   1160 1HE  LYS A  79     -14.107  12.422 -24.783  1.00  1.36           H  
ATOM   1161 2HE  LYS A  79     -14.782  11.419 -26.082  1.00  1.36           H  
ATOM   1162 1HZ  LYS A  79     -16.149  13.342 -25.645  1.00  1.36           H  
ATOM   1163 2HZ  LYS A  79     -16.983  11.968 -25.275  1.00  1.36           H  
ATOM   1164 3HZ  LYS A  79     -16.350  12.900 -24.066  1.00  1.36           H  
ATOM   1165  N   PRO A  80     -14.284   7.446 -19.729  1.00  1.30           N  
ATOM   1166  CA  PRO A  80     -14.381   6.242 -18.921  1.00  1.30           C  
ATOM   1167  C   PRO A  80     -15.179   5.148 -19.633  1.00  1.30           C  
ATOM   1168  O   PRO A  80     -14.982   3.967 -19.385  1.00  1.30           O  
ATOM   1169  CB  PRO A  80     -15.122   6.733 -17.678  1.00  1.30           C  
ATOM   1170  CG  PRO A  80     -14.815   8.199 -17.592  1.00  1.30           C  
ATOM   1171  CD  PRO A  80     -14.757   8.659 -19.024  1.00  1.30           C  
ATOM   1172  HA  PRO A  80     -13.370   5.890 -18.664  1.00  1.30           H  
ATOM   1173 1HB  PRO A  80     -16.198   6.514 -17.759  1.00  1.30           H  
ATOM   1174 2HB  PRO A  80     -14.753   6.203 -16.807  1.00  1.30           H  
ATOM   1175 1HG  PRO A  80     -15.595   8.725 -17.007  1.00  1.30           H  
ATOM   1176 2HG  PRO A  80     -13.863   8.354 -17.060  1.00  1.30           H  
ATOM   1177 1HD  PRO A  80     -15.740   8.954 -19.385  1.00  1.30           H  
ATOM   1178 2HD  PRO A  80     -14.050   9.464 -19.053  1.00  1.30           H  
ATOM   1179  N   SER A  81     -16.060   5.541 -20.561  1.00  1.21           N  
ATOM   1180  CA  SER A  81     -16.877   4.594 -21.318  1.00  1.21           C  
ATOM   1181  C   SER A  81     -16.050   3.682 -22.228  1.00  1.21           C  
ATOM   1182  O   SER A  81     -16.535   2.635 -22.665  1.00  1.21           O  
ATOM   1183  CB  SER A  81     -17.905   5.339 -22.147  1.00  1.21           C  
ATOM   1184  OG  SER A  81     -17.291   6.119 -23.141  1.00  1.21           O  
ATOM   1185  H   SER A  81     -16.184   6.523 -20.742  1.00  1.21           H  
ATOM   1186  HA  SER A  81     -17.406   3.960 -20.605  1.00  1.21           H  
ATOM   1187 1HB  SER A  81     -18.580   4.620 -22.612  1.00  1.21           H  
ATOM   1188 2HB  SER A  81     -18.502   5.977 -21.497  1.00  1.21           H  
ATOM   1189  HG  SER A  81     -16.684   5.527 -23.623  1.00  1.21           H  
ATOM   1190  N   ASP A  82     -14.799   4.066 -22.497  1.00  1.09           N  
ATOM   1191  CA  ASP A  82     -13.912   3.276 -23.336  1.00  1.09           C  
ATOM   1192  C   ASP A  82     -13.105   2.290 -22.493  1.00  1.09           C  
ATOM   1193  O   ASP A  82     -12.247   1.576 -23.019  1.00  1.09           O  
ATOM   1194  CB  ASP A  82     -12.944   4.177 -24.106  1.00  1.09           C  
ATOM   1195  CG  ASP A  82     -13.646   5.110 -25.132  1.00  1.09           C  
ATOM   1196  OD1 ASP A  82     -14.753   4.808 -25.559  1.00  1.09           O  
ATOM   1197  OD2 ASP A  82     -13.066   6.121 -25.464  1.00  1.09           O  
ATOM   1198  H   ASP A  82     -14.434   4.932 -22.098  1.00  1.09           H  
ATOM   1199  HA  ASP A  82     -14.508   2.710 -24.052  1.00  1.09           H  
ATOM   1200 1HB  ASP A  82     -12.396   4.799 -23.391  1.00  1.09           H  
ATOM   1201 2HB  ASP A  82     -12.212   3.557 -24.629  1.00  1.09           H  
ATOM   1202  N   TYR A  83     -13.333   2.280 -21.176  1.00  0.97           N  
ATOM   1203  CA  TYR A  83     -12.568   1.420 -20.293  1.00  0.97           C  
ATOM   1204  C   TYR A  83     -13.423   0.570 -19.364  1.00  0.97           C  
ATOM   1205  O   TYR A  83     -14.518   0.953 -18.960  1.00  0.97           O  
ATOM   1206  CB  TYR A  83     -11.661   2.249 -19.407  1.00  0.97           C  
ATOM   1207  CG  TYR A  83     -10.679   3.134 -20.101  1.00  0.97           C  
ATOM   1208  CD1 TYR A  83     -11.054   4.412 -20.455  1.00  0.97           C  
ATOM   1209  CD2 TYR A  83      -9.407   2.681 -20.378  1.00  0.97           C  
ATOM   1210  CE1 TYR A  83     -10.162   5.243 -21.087  1.00  0.97           C  
ATOM   1211  CE2 TYR A  83      -8.510   3.499 -21.010  1.00  0.97           C  
ATOM   1212  CZ  TYR A  83      -8.880   4.782 -21.368  1.00  0.97           C  
ATOM   1213  OH  TYR A  83      -7.979   5.611 -22.010  1.00  0.97           O  
ATOM   1214  H   TYR A  83     -14.043   2.881 -20.759  1.00  0.97           H  
ATOM   1215  HA  TYR A  83     -11.967   0.742 -20.890  1.00  0.97           H  
ATOM   1216 1HB  TYR A  83     -12.266   2.864 -18.736  1.00  0.97           H  
ATOM   1217 2HB  TYR A  83     -11.112   1.552 -18.813  1.00  0.97           H  
ATOM   1218  HD1 TYR A  83     -12.058   4.761 -20.235  1.00  0.97           H  
ATOM   1219  HD2 TYR A  83      -9.118   1.674 -20.092  1.00  0.97           H  
ATOM   1220  HE1 TYR A  83     -10.464   6.253 -21.368  1.00  0.97           H  
ATOM   1221  HE2 TYR A  83      -7.507   3.139 -21.228  1.00  0.97           H  
ATOM   1222  HH  TYR A  83      -7.218   5.084 -22.331  1.00  0.97           H  
ATOM   1223  N   ASP A  84     -12.882  -0.574 -18.991  1.00  0.86           N  
ATOM   1224  CA  ASP A  84     -13.459  -1.394 -17.948  1.00  0.86           C  
ATOM   1225  C   ASP A  84     -12.810  -0.957 -16.642  1.00  0.86           C  
ATOM   1226  O   ASP A  84     -11.579  -0.995 -16.510  1.00  0.86           O  
ATOM   1227  CB  ASP A  84     -13.271  -2.872 -18.244  1.00  0.86           C  
ATOM   1228  CG  ASP A  84     -14.141  -3.328 -19.412  1.00  0.86           C  
ATOM   1229  OD1 ASP A  84     -15.346  -3.080 -19.386  1.00  0.86           O  
ATOM   1230  OD2 ASP A  84     -13.613  -3.881 -20.346  1.00  0.86           O  
ATOM   1231  H   ASP A  84     -11.992  -0.851 -19.394  1.00  0.86           H  
ATOM   1232  HA  ASP A  84     -14.524  -1.190 -17.883  1.00  0.86           H  
ATOM   1233 1HB  ASP A  84     -12.220  -3.063 -18.487  1.00  0.86           H  
ATOM   1234 2HB  ASP A  84     -13.524  -3.458 -17.359  1.00  0.86           H  
ATOM   1235  N   ILE A  85     -13.624  -0.450 -15.723  1.00  0.78           N  
ATOM   1236  CA  ILE A  85     -13.103   0.126 -14.491  1.00  0.78           C  
ATOM   1237  C   ILE A  85     -13.543  -0.662 -13.262  1.00  0.78           C  
ATOM   1238  O   ILE A  85     -14.739  -0.737 -12.967  1.00  0.78           O  
ATOM   1239  CB  ILE A  85     -13.596   1.575 -14.364  1.00  0.78           C  
ATOM   1240  CG1 ILE A  85     -13.133   2.407 -15.613  1.00  0.78           C  
ATOM   1241  CG2 ILE A  85     -13.103   2.186 -13.086  1.00  0.78           C  
ATOM   1242  CD1 ILE A  85     -13.678   3.790 -15.691  1.00  0.78           C  
ATOM   1243  H   ILE A  85     -14.633  -0.481 -15.893  1.00  0.78           H  
ATOM   1244  HA  ILE A  85     -12.014   0.118 -14.528  1.00  0.78           H  
ATOM   1245  HB  ILE A  85     -14.658   1.571 -14.350  1.00  0.78           H  
ATOM   1246 1HG1 ILE A  85     -12.085   2.482 -15.622  1.00  0.78           H  
ATOM   1247 2HG1 ILE A  85     -13.450   1.885 -16.515  1.00  0.78           H  
ATOM   1248 1HG2 ILE A  85     -13.488   3.199 -13.000  1.00  0.78           H  
ATOM   1249 2HG2 ILE A  85     -13.452   1.589 -12.266  1.00  0.78           H  
ATOM   1250 3HG2 ILE A  85     -12.026   2.206 -13.064  1.00  0.78           H  
ATOM   1251 1HD1 ILE A  85     -13.300   4.265 -16.596  1.00  0.78           H  
ATOM   1252 2HD1 ILE A  85     -14.763   3.753 -15.729  1.00  0.78           H  
ATOM   1253 3HD1 ILE A  85     -13.364   4.359 -14.820  1.00  0.78           H  
ATOM   1254  N   HIS A  86     -12.568  -1.213 -12.542  1.00  0.74           N  
ATOM   1255  CA  HIS A  86     -12.815  -1.992 -11.336  1.00  0.74           C  
ATOM   1256  C   HIS A  86     -12.351  -1.257 -10.088  1.00  0.74           C  
ATOM   1257  O   HIS A  86     -11.162  -0.978  -9.940  1.00  0.74           O  
ATOM   1258  CB  HIS A  86     -12.121  -3.364 -11.414  1.00  0.74           C  
ATOM   1259  CG  HIS A  86     -12.299  -4.243 -10.161  1.00  0.74           C  
ATOM   1260  ND1 HIS A  86     -11.436  -5.283  -9.857  1.00  0.74           N  
ATOM   1261  CD2 HIS A  86     -13.209  -4.215  -9.151  1.00  0.74           C  
ATOM   1262  CE1 HIS A  86     -11.814  -5.841  -8.712  1.00  0.74           C  
ATOM   1263  NE2 HIS A  86     -12.877  -5.206  -8.273  1.00  0.74           N  
ATOM   1264  H   HIS A  86     -11.604  -1.098 -12.854  1.00  0.74           H  
ATOM   1265  HA  HIS A  86     -13.878  -2.167 -11.237  1.00  0.74           H  
ATOM   1266 1HB  HIS A  86     -12.509  -3.912 -12.272  1.00  0.74           H  
ATOM   1267 2HB  HIS A  86     -11.057  -3.214 -11.579  1.00  0.74           H  
ATOM   1268  HD2 HIS A  86     -14.037  -3.541  -9.030  1.00  0.74           H  
ATOM   1269  HE1 HIS A  86     -11.325  -6.676  -8.212  1.00  0.74           H  
ATOM   1270  HE2 HIS A  86     -13.393  -5.386  -7.404  1.00  0.74           H  
ATOM   1271  N   ILE A  87     -13.294  -0.934  -9.208  1.00  0.74           N  
ATOM   1272  CA  ILE A  87     -13.011  -0.240  -7.954  1.00  0.74           C  
ATOM   1273  C   ILE A  87     -13.149  -1.241  -6.814  1.00  0.74           C  
ATOM   1274  O   ILE A  87     -14.214  -1.842  -6.671  1.00  0.74           O  
ATOM   1275  CB  ILE A  87     -14.011   0.908  -7.702  1.00  0.74           C  
ATOM   1276  CG1 ILE A  87     -13.938   1.969  -8.813  1.00  0.74           C  
ATOM   1277  CG2 ILE A  87     -13.771   1.540  -6.342  1.00  0.74           C  
ATOM   1278  CD1 ILE A  87     -14.936   1.736  -9.931  1.00  0.74           C  
ATOM   1279  H   ILE A  87     -14.250  -1.214  -9.416  1.00  0.74           H  
ATOM   1280  HA  ILE A  87     -11.991   0.138  -7.964  1.00  0.74           H  
ATOM   1281  HB  ILE A  87     -15.018   0.500  -7.717  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  87     -14.121   2.956  -8.380  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  87     -12.943   1.960  -9.243  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  87     -14.505   2.317  -6.182  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  87     -13.868   0.784  -5.563  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  87     -12.774   1.967  -6.307  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  87     -14.835   2.515 -10.679  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  87     -14.760   0.760 -10.391  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  87     -15.935   1.764  -9.538  1.00  0.74           H  
ATOM   1290  N   ASN A  88     -12.099  -1.419  -6.014  1.00  0.81           N  
ATOM   1291  CA  ASN A  88     -12.129  -2.398  -4.937  1.00  0.81           C  
ATOM   1292  C   ASN A  88     -11.816  -1.809  -3.566  1.00  0.81           C  
ATOM   1293  O   ASN A  88     -10.696  -1.364  -3.286  1.00  0.81           O  
ATOM   1294  CB  ASN A  88     -11.168  -3.540  -5.218  1.00  0.81           C  
ATOM   1295  CG  ASN A  88     -11.263  -4.658  -4.187  1.00  0.81           C  
ATOM   1296  OD1 ASN A  88     -12.361  -5.133  -3.844  1.00  0.81           O  
ATOM   1297  ND2 ASN A  88     -10.130  -5.084  -3.691  1.00  0.81           N  
ATOM   1298  H   ASN A  88     -11.238  -0.913  -6.195  1.00  0.81           H  
ATOM   1299  HA  ASN A  88     -13.136  -2.808  -4.876  1.00  0.81           H  
ATOM   1300 1HB  ASN A  88     -11.384  -3.952  -6.200  1.00  0.81           H  
ATOM   1301 2HB  ASN A  88     -10.146  -3.158  -5.244  1.00  0.81           H  
ATOM   1302 1HD2 ASN A  88     -10.129  -5.815  -3.007  1.00  0.81           H  
ATOM   1303 2HD2 ASN A  88      -9.268  -4.674  -3.990  1.00  0.81           H  
ATOM   1304  N   PHE A  89     -12.831  -1.794  -2.725  1.00  0.93           N  
ATOM   1305  CA  PHE A  89     -12.754  -1.296  -1.368  1.00  0.93           C  
ATOM   1306  C   PHE A  89     -12.256  -2.372  -0.409  1.00  0.93           C  
ATOM   1307  O   PHE A  89     -12.261  -3.552  -0.763  1.00  0.93           O  
ATOM   1308  CB  PHE A  89     -14.109  -0.809  -0.905  1.00  0.93           C  
ATOM   1309  CG  PHE A  89     -14.517   0.493  -1.376  1.00  0.93           C  
ATOM   1310  CD1 PHE A  89     -15.100   0.668  -2.605  1.00  0.93           C  
ATOM   1311  CD2 PHE A  89     -14.394   1.568  -0.527  1.00  0.93           C  
ATOM   1312  CE1 PHE A  89     -15.542   1.908  -2.968  1.00  0.93           C  
ATOM   1313  CE2 PHE A  89     -14.835   2.788  -0.881  1.00  0.93           C  
ATOM   1314  CZ  PHE A  89     -15.408   2.967  -2.085  1.00  0.93           C  
ATOM   1315  H   PHE A  89     -13.731  -2.164  -3.043  1.00  0.93           H  
ATOM   1316  HA  PHE A  89     -12.077  -0.454  -1.387  1.00  0.93           H  
ATOM   1317 1HB  PHE A  89     -14.860  -1.498  -1.250  1.00  0.93           H  
ATOM   1318 2HB  PHE A  89     -14.156  -0.828   0.161  1.00  0.93           H  
ATOM   1319  HD1 PHE A  89     -15.217  -0.190  -3.278  1.00  0.93           H  
ATOM   1320  HD2 PHE A  89     -13.946   1.419   0.450  1.00  0.93           H  
ATOM   1321  HE1 PHE A  89     -16.012   2.052  -3.939  1.00  0.93           H  
ATOM   1322  HE2 PHE A  89     -14.736   3.622  -0.198  1.00  0.93           H  
ATOM   1323  HZ  PHE A  89     -15.765   3.947  -2.345  1.00  0.93           H  
ATOM   1324  N   PRO A  90     -11.722  -1.992   0.761  1.00  1.11           N  
ATOM   1325  CA  PRO A  90     -11.335  -2.876   1.837  1.00  1.11           C  
ATOM   1326  C   PRO A  90     -12.518  -3.698   2.305  1.00  1.11           C  
ATOM   1327  O   PRO A  90     -13.663  -3.279   2.145  1.00  1.11           O  
ATOM   1328  CB  PRO A  90     -10.905  -1.913   2.937  1.00  1.11           C  
ATOM   1329  CG  PRO A  90     -10.524  -0.664   2.228  1.00  1.11           C  
ATOM   1330  CD  PRO A  90     -11.433  -0.562   1.045  1.00  1.11           C  
ATOM   1331  HA  PRO A  90     -10.504  -3.520   1.506  1.00  1.11           H  
ATOM   1332 1HB  PRO A  90     -11.739  -1.773   3.652  1.00  1.11           H  
ATOM   1333 2HB  PRO A  90     -10.071  -2.344   3.505  1.00  1.11           H  
ATOM   1334 1HG  PRO A  90     -10.641   0.170   2.903  1.00  1.11           H  
ATOM   1335 2HG  PRO A  90      -9.466  -0.707   1.943  1.00  1.11           H  
ATOM   1336 1HD  PRO A  90     -12.330  -0.004   1.310  1.00  1.11           H  
ATOM   1337 2HD  PRO A  90     -10.847  -0.085   0.253  1.00  1.11           H  
ATOM   1338  N   GLY A  91     -12.237  -4.871   2.860  1.00  1.31           N  
ATOM   1339  CA  GLY A  91     -13.276  -5.734   3.407  1.00  1.31           C  
ATOM   1340  C   GLY A  91     -13.496  -5.384   4.873  1.00  1.31           C  
ATOM   1341  O   GLY A  91     -13.259  -4.249   5.283  1.00  1.31           O  
ATOM   1342  H   GLY A  91     -11.274  -5.165   2.932  1.00  1.31           H  
ATOM   1343 1HA  GLY A  91     -14.203  -5.598   2.848  1.00  1.31           H  
ATOM   1344 2HA  GLY A  91     -12.982  -6.778   3.309  1.00  1.31           H  
ATOM   1345  N   GLY A  92     -13.917  -6.350   5.678  1.00  1.51           N  
ATOM   1346  CA  GLY A  92     -14.232  -6.046   7.069  1.00  1.51           C  
ATOM   1347  C   GLY A  92     -15.501  -5.201   7.166  1.00  1.51           C  
ATOM   1348  O   GLY A  92     -16.563  -5.635   6.723  1.00  1.51           O  
ATOM   1349  H   GLY A  92     -14.066  -7.281   5.317  1.00  1.51           H  
ATOM   1350 1HA  GLY A  92     -14.364  -6.974   7.627  1.00  1.51           H  
ATOM   1351 2HA  GLY A  92     -13.399  -5.510   7.522  1.00  1.51           H  
ATOM   1352  N   ILE A  93     -15.405  -4.015   7.753  1.00  1.64           N  
ATOM   1353  CA  ILE A  93     -16.577  -3.157   7.904  1.00  1.64           C  
ATOM   1354  C   ILE A  93     -16.908  -2.414   6.590  1.00  1.64           C  
ATOM   1355  O   ILE A  93     -16.024  -1.770   6.029  1.00  1.64           O  
ATOM   1356  CB  ILE A  93     -16.360  -2.116   9.002  1.00  1.64           C  
ATOM   1357  CG1 ILE A  93     -16.127  -2.789  10.331  1.00  1.64           C  
ATOM   1358  CG2 ILE A  93     -17.598  -1.259   9.115  1.00  1.64           C  
ATOM   1359  CD1 ILE A  93     -15.667  -1.826  11.397  1.00  1.64           C  
ATOM   1360  H   ILE A  93     -14.503  -3.703   8.085  1.00  1.64           H  
ATOM   1361  HA  ILE A  93     -17.393  -3.781   8.234  1.00  1.64           H  
ATOM   1362  HB  ILE A  93     -15.494  -1.501   8.772  1.00  1.64           H  
ATOM   1363 1HG1 ILE A  93     -17.054  -3.258  10.659  1.00  1.64           H  
ATOM   1364 2HG1 ILE A  93     -15.370  -3.562  10.213  1.00  1.64           H  
ATOM   1365 1HG2 ILE A  93     -17.461  -0.534   9.898  1.00  1.64           H  
ATOM   1366 2HG2 ILE A  93     -17.782  -0.750   8.174  1.00  1.64           H  
ATOM   1367 3HG2 ILE A  93     -18.451  -1.883   9.359  1.00  1.64           H  
ATOM   1368 1HD1 ILE A  93     -15.515  -2.364  12.332  1.00  1.64           H  
ATOM   1369 2HD1 ILE A  93     -14.731  -1.364  11.087  1.00  1.64           H  
ATOM   1370 3HD1 ILE A  93     -16.423  -1.055  11.541  1.00  1.64           H  
ATOM   1371  N   PRO A  94     -18.150  -2.506   6.066  1.00  1.67           N  
ATOM   1372  CA  PRO A  94     -18.622  -1.857   4.851  1.00  1.67           C  
ATOM   1373  C   PRO A  94     -18.472  -0.346   4.875  1.00  1.67           C  
ATOM   1374  O   PRO A  94     -18.563   0.287   5.926  1.00  1.67           O  
ATOM   1375  CB  PRO A  94     -20.107  -2.228   4.826  1.00  1.67           C  
ATOM   1376  CG  PRO A  94     -20.194  -3.513   5.599  1.00  1.67           C  
ATOM   1377  CD  PRO A  94     -19.166  -3.406   6.676  1.00  1.67           C  
ATOM   1378  HA  PRO A  94     -18.089  -2.287   3.986  1.00  1.67           H  
ATOM   1379 1HB  PRO A  94     -20.707  -1.412   5.272  1.00  1.67           H  
ATOM   1380 2HB  PRO A  94     -20.449  -2.334   3.790  1.00  1.67           H  
ATOM   1381 1HG  PRO A  94     -21.205  -3.650   6.003  1.00  1.67           H  
ATOM   1382 2HG  PRO A  94     -20.016  -4.368   4.930  1.00  1.67           H  
ATOM   1383 1HD  PRO A  94     -19.599  -2.978   7.587  1.00  1.67           H  
ATOM   1384 2HD  PRO A  94     -18.783  -4.426   6.816  1.00  1.67           H  
ATOM   1385  N   ILE A  95     -18.264   0.229   3.695  1.00  1.59           N  
ATOM   1386  CA  ILE A  95     -18.131   1.671   3.568  1.00  1.59           C  
ATOM   1387  C   ILE A  95     -19.440   2.253   3.068  1.00  1.59           C  
ATOM   1388  O   ILE A  95     -19.912   1.882   1.992  1.00  1.59           O  
ATOM   1389  CB  ILE A  95     -17.031   2.015   2.551  1.00  1.59           C  
ATOM   1390  CG1 ILE A  95     -15.689   1.498   3.043  1.00  1.59           C  
ATOM   1391  CG2 ILE A  95     -16.978   3.525   2.321  1.00  1.59           C  
ATOM   1392  CD1 ILE A  95     -15.459   0.012   2.786  1.00  1.59           C  
ATOM   1393  H   ILE A  95     -18.198  -0.347   2.868  1.00  1.59           H  
ATOM   1394  HA  ILE A  95     -17.894   2.102   4.539  1.00  1.59           H  
ATOM   1395  HB  ILE A  95     -17.245   1.522   1.608  1.00  1.59           H  
ATOM   1396 1HG1 ILE A  95     -14.927   2.038   2.531  1.00  1.59           H  
ATOM   1397 2HG1 ILE A  95     -15.597   1.692   4.111  1.00  1.59           H  
ATOM   1398 1HG2 ILE A  95     -16.209   3.755   1.598  1.00  1.59           H  
ATOM   1399 2HG2 ILE A  95     -17.941   3.877   1.943  1.00  1.59           H  
ATOM   1400 3HG2 ILE A  95     -16.753   4.029   3.260  1.00  1.59           H  
ATOM   1401 1HD1 ILE A  95     -14.466  -0.281   3.139  1.00  1.59           H  
ATOM   1402 2HD1 ILE A  95     -16.195  -0.581   3.302  1.00  1.59           H  
ATOM   1403 3HD1 ILE A  95     -15.538  -0.182   1.733  1.00  1.59           H  
ATOM   1404  N   ASP A  96     -20.013   3.167   3.849  1.00  1.43           N  
ATOM   1405  CA  ASP A  96     -21.293   3.755   3.489  1.00  1.43           C  
ATOM   1406  C   ASP A  96     -21.216   5.172   2.926  1.00  1.43           C  
ATOM   1407  O   ASP A  96     -22.067   5.574   2.134  1.00  1.43           O  
ATOM   1408  CB  ASP A  96     -22.218   3.839   4.708  1.00  1.43           C  
ATOM   1409  CG  ASP A  96     -22.566   2.496   5.371  1.00  1.43           C  
ATOM   1410  OD1 ASP A  96     -22.350   1.466   4.778  1.00  1.43           O  
ATOM   1411  OD2 ASP A  96     -23.085   2.534   6.480  1.00  1.43           O  
ATOM   1412  H   ASP A  96     -19.563   3.420   4.718  1.00  1.43           H  
ATOM   1413  HA  ASP A  96     -21.755   3.118   2.744  1.00  1.43           H  
ATOM   1414 1HB  ASP A  96     -21.764   4.489   5.460  1.00  1.43           H  
ATOM   1415 2HB  ASP A  96     -23.150   4.314   4.398  1.00  1.43           H  
ATOM   1416  N   GLY A  97     -20.233   5.955   3.370  1.00  1.25           N  
ATOM   1417  CA  GLY A  97     -20.259   7.377   3.047  1.00  1.25           C  
ATOM   1418  C   GLY A  97     -19.663   7.828   1.702  1.00  1.25           C  
ATOM   1419  O   GLY A  97     -18.760   7.194   1.145  1.00  1.25           O  
ATOM   1420  H   GLY A  97     -19.516   5.578   3.969  1.00  1.25           H  
ATOM   1421 1HA  GLY A  97     -21.301   7.671   3.102  1.00  1.25           H  
ATOM   1422 2HA  GLY A  97     -19.751   7.908   3.850  1.00  1.25           H  
ATOM   1423  N   PRO A  98     -20.040   9.052   1.270  1.00  1.08           N  
ATOM   1424  CA  PRO A  98     -19.630   9.752   0.063  1.00  1.08           C  
ATOM   1425  C   PRO A  98     -18.211  10.283   0.144  1.00  1.08           C  
ATOM   1426  O   PRO A  98     -17.640  10.727  -0.853  1.00  1.08           O  
ATOM   1427  CB  PRO A  98     -20.619  10.906  -0.001  1.00  1.08           C  
ATOM   1428  CG  PRO A  98     -20.975  11.190   1.429  1.00  1.08           C  
ATOM   1429  CD  PRO A  98     -20.975   9.851   2.109  1.00  1.08           C  
ATOM   1430  HA  PRO A  98     -19.748   9.079  -0.797  1.00  1.08           H  
ATOM   1431 1HB  PRO A  98     -20.143  11.757  -0.475  1.00  1.08           H  
ATOM   1432 2HB  PRO A  98     -21.470  10.639  -0.630  1.00  1.08           H  
ATOM   1433 1HG  PRO A  98     -20.244  11.894   1.857  1.00  1.08           H  
ATOM   1434 2HG  PRO A  98     -21.955  11.695   1.468  1.00  1.08           H  
ATOM   1435 1HD  PRO A  98     -20.601   9.966   3.135  1.00  1.08           H  
ATOM   1436 2HD  PRO A  98     -21.979   9.446   2.075  1.00  1.08           H  
ATOM   1437  N   SER A  99     -17.633  10.245   1.344  1.00  0.94           N  
ATOM   1438  CA  SER A  99     -16.300  10.784   1.567  1.00  0.94           C  
ATOM   1439  C   SER A  99     -15.214  10.020   0.844  1.00  0.94           C  
ATOM   1440  O   SER A  99     -14.102  10.530   0.700  1.00  0.94           O  
ATOM   1441  CB  SER A  99     -15.999  10.894   3.039  1.00  0.94           C  
ATOM   1442  OG  SER A  99     -15.946   9.662   3.720  1.00  0.94           O  
ATOM   1443  H   SER A  99     -18.129   9.850   2.124  1.00  0.94           H  
ATOM   1444  HA  SER A  99     -16.293  11.799   1.172  1.00  0.94           H  
ATOM   1445 1HB  SER A  99     -15.058  11.413   3.164  1.00  0.94           H  
ATOM   1446 2HB  SER A  99     -16.760  11.499   3.486  1.00  0.94           H  
ATOM   1447  HG  SER A  99     -15.039   9.267   3.567  1.00  0.94           H  
ATOM   1448  N   ALA A 100     -15.542   8.812   0.354  1.00  0.82           N  
ATOM   1449  CA  ALA A 100     -14.596   8.024  -0.427  1.00  0.82           C  
ATOM   1450  C   ALA A 100     -14.549   8.523  -1.882  1.00  0.82           C  
ATOM   1451  O   ALA A 100     -13.733   8.038  -2.670  1.00  0.82           O  
ATOM   1452  CB  ALA A 100     -14.972   6.548  -0.400  1.00  0.82           C  
ATOM   1453  H   ALA A 100     -16.481   8.436   0.531  1.00  0.82           H  
ATOM   1454  HA  ALA A 100     -13.604   8.150   0.008  1.00  0.82           H  
ATOM   1455 1HB  ALA A 100     -14.245   5.981  -0.978  1.00  0.82           H  
ATOM   1456 2HB  ALA A 100     -14.980   6.192   0.632  1.00  0.82           H  
ATOM   1457 3HB  ALA A 100     -15.964   6.418  -0.832  1.00  0.82           H  
ATOM   1458  N   GLY A 101     -15.411   9.495  -2.226  1.00  0.74           N  
ATOM   1459  CA  GLY A 101     -15.528  10.058  -3.568  1.00  0.74           C  
ATOM   1460  C   GLY A 101     -14.194  10.521  -4.130  1.00  0.74           C  
ATOM   1461  O   GLY A 101     -13.792  10.071  -5.206  1.00  0.74           O  
ATOM   1462  H   GLY A 101     -16.050   9.873  -1.526  1.00  0.74           H  
ATOM   1463 1HA  GLY A 101     -15.968   9.320  -4.235  1.00  0.74           H  
ATOM   1464 2HA  GLY A 101     -16.218  10.902  -3.531  1.00  0.74           H  
ATOM   1465  N   ILE A 102     -13.480  11.386  -3.405  1.00  0.69           N  
ATOM   1466  CA  ILE A 102     -12.203  11.854  -3.937  1.00  0.69           C  
ATOM   1467  C   ILE A 102     -11.216  10.731  -4.134  1.00  0.69           C  
ATOM   1468  O   ILE A 102     -10.488  10.704  -5.129  1.00  0.69           O  
ATOM   1469  CB  ILE A 102     -11.446  12.822  -3.028  1.00  0.69           C  
ATOM   1470  CG1 ILE A 102     -12.065  14.158  -2.873  1.00  0.69           C  
ATOM   1471  CG2 ILE A 102     -10.106  12.999  -3.612  1.00  0.69           C  
ATOM   1472  CD1 ILE A 102     -11.354  14.917  -1.769  1.00  0.69           C  
ATOM   1473  H   ILE A 102     -13.857  11.751  -2.529  1.00  0.69           H  
ATOM   1474  HA  ILE A 102     -12.370  12.305  -4.888  1.00  0.69           H  
ATOM   1475  HB  ILE A 102     -11.353  12.387  -2.033  1.00  0.69           H  
ATOM   1476 1HG1 ILE A 102     -11.984  14.723  -3.795  1.00  0.69           H  
ATOM   1477 2HG1 ILE A 102     -13.114  14.051  -2.621  1.00  0.69           H  
ATOM   1478 1HG2 ILE A 102      -9.531  13.654  -2.961  1.00  0.69           H  
ATOM   1479 2HG2 ILE A 102      -9.608  12.047  -3.698  1.00  0.69           H  
ATOM   1480 3HG2 ILE A 102     -10.200  13.446  -4.603  1.00  0.69           H  
ATOM   1481 1HD1 ILE A 102     -11.788  15.878  -1.642  1.00  0.69           H  
ATOM   1482 2HD1 ILE A 102     -11.434  14.360  -0.847  1.00  0.69           H  
ATOM   1483 3HD1 ILE A 102     -10.304  15.034  -2.021  1.00  0.69           H  
ATOM   1484  N   ALA A 103     -11.130   9.833  -3.168  1.00  0.66           N  
ATOM   1485  CA  ALA A 103     -10.166   8.763  -3.277  1.00  0.66           C  
ATOM   1486  C   ALA A 103     -10.456   7.934  -4.513  1.00  0.66           C  
ATOM   1487  O   ALA A 103      -9.552   7.636  -5.299  1.00  0.66           O  
ATOM   1488  CB  ALA A 103     -10.223   7.918  -2.022  1.00  0.66           C  
ATOM   1489  H   ALA A 103     -11.756   9.888  -2.376  1.00  0.66           H  
ATOM   1490  HA  ALA A 103      -9.174   9.196  -3.383  1.00  0.66           H  
ATOM   1491 1HB  ALA A 103      -9.499   7.123  -2.067  1.00  0.66           H  
ATOM   1492 2HB  ALA A 103     -10.005   8.560  -1.176  1.00  0.66           H  
ATOM   1493 3HB  ALA A 103     -11.224   7.496  -1.916  1.00  0.66           H  
ATOM   1494  N   MET A 104     -11.726   7.652  -4.767  1.00  0.65           N  
ATOM   1495  CA  MET A 104     -12.064   6.879  -5.942  1.00  0.65           C  
ATOM   1496  C   MET A 104     -11.759   7.640  -7.212  1.00  0.65           C  
ATOM   1497  O   MET A 104     -11.280   7.055  -8.183  1.00  0.65           O  
ATOM   1498  CB  MET A 104     -13.517   6.474  -5.887  1.00  0.65           C  
ATOM   1499  CG  MET A 104     -13.777   5.441  -4.848  1.00  0.65           C  
ATOM   1500  SD  MET A 104     -15.384   4.817  -4.941  1.00  0.65           S  
ATOM   1501  CE  MET A 104     -16.322   6.131  -4.271  1.00  0.65           C  
ATOM   1502  H   MET A 104     -12.461   7.935  -4.116  1.00  0.65           H  
ATOM   1503  HA  MET A 104     -11.454   5.975  -5.943  1.00  0.65           H  
ATOM   1504 1HB  MET A 104     -14.127   7.351  -5.653  1.00  0.65           H  
ATOM   1505 2HB  MET A 104     -13.836   6.090  -6.856  1.00  0.65           H  
ATOM   1506 1HG  MET A 104     -13.082   4.618  -4.980  1.00  0.65           H  
ATOM   1507 2HG  MET A 104     -13.622   5.860  -3.858  1.00  0.65           H  
ATOM   1508 1HE  MET A 104     -17.355   5.835  -4.266  1.00  0.65           H  
ATOM   1509 2HE  MET A 104     -15.994   6.335  -3.260  1.00  0.65           H  
ATOM   1510 3HE  MET A 104     -16.191   7.021  -4.886  1.00  0.65           H  
ATOM   1511  N   ALA A 105     -11.997   8.951  -7.202  1.00  0.64           N  
ATOM   1512  CA  ALA A 105     -11.708   9.760  -8.369  1.00  0.64           C  
ATOM   1513  C   ALA A 105     -10.241   9.758  -8.681  1.00  0.64           C  
ATOM   1514  O   ALA A 105      -9.843   9.633  -9.842  1.00  0.64           O  
ATOM   1515  CB  ALA A 105     -12.184  11.167  -8.138  1.00  0.64           C  
ATOM   1516  H   ALA A 105     -12.414   9.386  -6.379  1.00  0.64           H  
ATOM   1517  HA  ALA A 105     -12.204   9.324  -9.211  1.00  0.64           H  
ATOM   1518 1HB  ALA A 105     -12.015  11.757  -9.013  1.00  0.64           H  
ATOM   1519 2HB  ALA A 105     -13.222  11.146  -7.930  1.00  0.64           H  
ATOM   1520 3HB  ALA A 105     -11.657  11.591  -7.292  1.00  0.64           H  
ATOM   1521  N   ALA A 106      -9.422   9.872  -7.646  1.00  0.65           N  
ATOM   1522  CA  ALA A 106      -7.992   9.845  -7.827  1.00  0.65           C  
ATOM   1523  C   ALA A 106      -7.562   8.479  -8.345  1.00  0.65           C  
ATOM   1524  O   ALA A 106      -6.745   8.370  -9.269  1.00  0.65           O  
ATOM   1525  CB  ALA A 106      -7.315  10.178  -6.523  1.00  0.65           C  
ATOM   1526  H   ALA A 106      -9.808   9.987  -6.708  1.00  0.65           H  
ATOM   1527  HA  ALA A 106      -7.719  10.586  -8.571  1.00  0.65           H  
ATOM   1528 1HB  ALA A 106      -6.266  10.137  -6.688  1.00  0.65           H  
ATOM   1529 2HB  ALA A 106      -7.622  11.172  -6.188  1.00  0.65           H  
ATOM   1530 3HB  ALA A 106      -7.595   9.456  -5.777  1.00  0.65           H  
ATOM   1531  N   GLY A 107      -8.169   7.427  -7.798  1.00  0.66           N  
ATOM   1532  CA  GLY A 107      -7.872   6.057  -8.182  1.00  0.66           C  
ATOM   1533  C   GLY A 107      -8.138   5.856  -9.665  1.00  0.66           C  
ATOM   1534  O   GLY A 107      -7.268   5.385 -10.403  1.00  0.66           O  
ATOM   1535  H   GLY A 107      -8.840   7.576  -7.045  1.00  0.66           H  
ATOM   1536 1HA  GLY A 107      -6.831   5.830  -7.953  1.00  0.66           H  
ATOM   1537 2HA  GLY A 107      -8.487   5.378  -7.593  1.00  0.66           H  
ATOM   1538  N   ILE A 108      -9.342   6.212 -10.103  1.00  0.68           N  
ATOM   1539  CA  ILE A 108      -9.723   6.042 -11.491  1.00  0.68           C  
ATOM   1540  C   ILE A 108      -8.889   6.934 -12.400  1.00  0.68           C  
ATOM   1541  O   ILE A 108      -8.403   6.479 -13.435  1.00  0.68           O  
ATOM   1542  CB  ILE A 108     -11.213   6.337 -11.711  1.00  0.68           C  
ATOM   1543  CG1 ILE A 108     -12.116   5.310 -10.981  1.00  0.68           C  
ATOM   1544  CG2 ILE A 108     -11.479   6.203 -13.194  1.00  0.68           C  
ATOM   1545  CD1 ILE A 108     -13.580   5.686 -10.910  1.00  0.68           C  
ATOM   1546  H   ILE A 108     -10.014   6.602  -9.442  1.00  0.68           H  
ATOM   1547  HA  ILE A 108      -9.525   5.020 -11.793  1.00  0.68           H  
ATOM   1548  HB  ILE A 108     -11.456   7.340 -11.347  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 108     -12.048   4.369 -11.498  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 108     -11.750   5.183  -9.960  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 108     -12.528   6.392 -13.401  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 108     -10.861   6.917 -13.722  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 108     -11.227   5.192 -13.518  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 108     -14.130   4.906 -10.386  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 108     -13.680   6.615 -10.372  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 108     -13.980   5.800 -11.912  1.00  0.68           H  
ATOM   1557  N   PHE A 109      -8.707   8.206 -12.024  1.00  0.70           N  
ATOM   1558  CA  PHE A 109      -7.938   9.122 -12.853  1.00  0.70           C  
ATOM   1559  C   PHE A 109      -6.550   8.552 -13.117  1.00  0.70           C  
ATOM   1560  O   PHE A 109      -6.111   8.462 -14.271  1.00  0.70           O  
ATOM   1561  CB  PHE A 109      -7.746  10.473 -12.156  1.00  0.70           C  
ATOM   1562  CG  PHE A 109      -7.023  11.470 -12.987  1.00  0.70           C  
ATOM   1563  CD1 PHE A 109      -7.748  12.257 -13.832  1.00  0.70           C  
ATOM   1564  CD2 PHE A 109      -5.643  11.601 -12.973  1.00  0.70           C  
ATOM   1565  CE1 PHE A 109      -7.144  13.174 -14.655  1.00  0.70           C  
ATOM   1566  CE2 PHE A 109      -5.030  12.518 -13.803  1.00  0.70           C  
ATOM   1567  CZ  PHE A 109      -5.797  13.306 -14.647  1.00  0.70           C  
ATOM   1568  H   PHE A 109      -9.113   8.555 -11.158  1.00  0.70           H  
ATOM   1569  HA  PHE A 109      -8.456   9.261 -13.804  1.00  0.70           H  
ATOM   1570 1HB  PHE A 109      -8.717  10.886 -11.893  1.00  0.70           H  
ATOM   1571 2HB  PHE A 109      -7.193  10.332 -11.228  1.00  0.70           H  
ATOM   1572  HD1 PHE A 109      -8.821  12.140 -13.834  1.00  0.70           H  
ATOM   1573  HD2 PHE A 109      -5.047  10.971 -12.309  1.00  0.70           H  
ATOM   1574  HE1 PHE A 109      -7.739  13.791 -15.323  1.00  0.70           H  
ATOM   1575  HE2 PHE A 109      -3.951  12.618 -13.798  1.00  0.70           H  
ATOM   1576  HZ  PHE A 109      -5.338  14.025 -15.314  1.00  0.70           H  
ATOM   1577  N   SER A 110      -5.847   8.159 -12.041  1.00  0.74           N  
ATOM   1578  CA  SER A 110      -4.501   7.646 -12.215  1.00  0.74           C  
ATOM   1579  C   SER A 110      -4.465   6.364 -13.002  1.00  0.74           C  
ATOM   1580  O   SER A 110      -3.563   6.174 -13.819  1.00  0.74           O  
ATOM   1581  CB  SER A 110      -3.869   7.384 -10.871  1.00  0.74           C  
ATOM   1582  OG  SER A 110      -4.585   6.449 -10.140  1.00  0.74           O  
ATOM   1583  H   SER A 110      -6.244   8.229 -11.104  1.00  0.74           H  
ATOM   1584  HA  SER A 110      -3.916   8.397 -12.744  1.00  0.74           H  
ATOM   1585 1HB  SER A 110      -2.918   6.964 -11.050  1.00  0.74           H  
ATOM   1586 2HB  SER A 110      -3.743   8.307 -10.322  1.00  0.74           H  
ATOM   1587  HG  SER A 110      -5.418   6.915  -9.883  1.00  0.74           H  
ATOM   1588  N   ALA A 111      -5.455   5.497 -12.798  1.00  0.77           N  
ATOM   1589  CA  ALA A 111      -5.517   4.232 -13.500  1.00  0.77           C  
ATOM   1590  C   ALA A 111      -5.693   4.446 -15.005  1.00  0.77           C  
ATOM   1591  O   ALA A 111      -5.110   3.709 -15.807  1.00  0.77           O  
ATOM   1592  CB  ALA A 111      -6.600   3.396 -12.893  1.00  0.77           C  
ATOM   1593  H   ALA A 111      -6.171   5.692 -12.096  1.00  0.77           H  
ATOM   1594  HA  ALA A 111      -4.578   3.716 -13.357  1.00  0.77           H  
ATOM   1595 1HB  ALA A 111      -6.627   2.432 -13.378  1.00  0.77           H  
ATOM   1596 2HB  ALA A 111      -6.403   3.258 -11.828  1.00  0.77           H  
ATOM   1597 3HB  ALA A 111      -7.542   3.912 -13.015  1.00  0.77           H  
ATOM   1598  N   ILE A 112      -6.469   5.470 -15.387  1.00  0.79           N  
ATOM   1599  CA  ILE A 112      -6.663   5.833 -16.790  1.00  0.79           C  
ATOM   1600  C   ILE A 112      -5.380   6.409 -17.405  1.00  0.79           C  
ATOM   1601  O   ILE A 112      -4.988   6.029 -18.511  1.00  0.79           O  
ATOM   1602  CB  ILE A 112      -7.817   6.857 -16.978  1.00  0.79           C  
ATOM   1603  CG1 ILE A 112      -9.196   6.225 -16.650  1.00  0.79           C  
ATOM   1604  CG2 ILE A 112      -7.811   7.410 -18.403  1.00  0.79           C  
ATOM   1605  CD1 ILE A 112     -10.328   7.246 -16.560  1.00  0.79           C  
ATOM   1606  H   ILE A 112      -6.955   6.011 -14.669  1.00  0.79           H  
ATOM   1607  HA  ILE A 112      -6.926   4.930 -17.340  1.00  0.79           H  
ATOM   1608  HB  ILE A 112      -7.669   7.684 -16.277  1.00  0.79           H  
ATOM   1609 1HG1 ILE A 112      -9.448   5.512 -17.432  1.00  0.79           H  
ATOM   1610 2HG1 ILE A 112      -9.127   5.694 -15.704  1.00  0.79           H  
ATOM   1611 1HG2 ILE A 112      -8.608   8.146 -18.510  1.00  0.79           H  
ATOM   1612 2HG2 ILE A 112      -6.851   7.889 -18.605  1.00  0.79           H  
ATOM   1613 3HG2 ILE A 112      -7.967   6.597 -19.109  1.00  0.79           H  
ATOM   1614 1HD1 ILE A 112     -11.265   6.735 -16.334  1.00  0.79           H  
ATOM   1615 2HD1 ILE A 112     -10.103   7.966 -15.771  1.00  0.79           H  
ATOM   1616 3HD1 ILE A 112     -10.424   7.771 -17.509  1.00  0.79           H  
ATOM   1617  N   HIS A 113      -4.721   7.319 -16.673  1.00  0.80           N  
ATOM   1618  CA  HIS A 113      -3.509   7.986 -17.163  1.00  0.80           C  
ATOM   1619  C   HIS A 113      -2.173   7.353 -16.763  1.00  0.80           C  
ATOM   1620  O   HIS A 113      -1.118   7.821 -17.192  1.00  0.80           O  
ATOM   1621  CB  HIS A 113      -3.518   9.446 -16.713  1.00  0.80           C  
ATOM   1622  CG  HIS A 113      -4.553  10.251 -17.399  1.00  0.80           C  
ATOM   1623  ND1 HIS A 113      -4.464  10.588 -18.737  1.00  0.80           N  
ATOM   1624  CD2 HIS A 113      -5.705  10.769 -16.963  1.00  0.80           C  
ATOM   1625  CE1 HIS A 113      -5.518  11.291 -19.076  1.00  0.80           C  
ATOM   1626  NE2 HIS A 113      -6.277  11.423 -18.021  1.00  0.80           N  
ATOM   1627  H   HIS A 113      -5.103   7.587 -15.764  1.00  0.80           H  
ATOM   1628  HA  HIS A 113      -3.539   7.984 -18.250  1.00  0.80           H  
ATOM   1629 1HB  HIS A 113      -3.705   9.492 -15.635  1.00  0.80           H  
ATOM   1630 2HB  HIS A 113      -2.548   9.892 -16.903  1.00  0.80           H  
ATOM   1631  HD2 HIS A 113      -6.105  10.685 -15.957  1.00  0.80           H  
ATOM   1632  HE1 HIS A 113      -5.724  11.694 -20.063  1.00  0.80           H  
ATOM   1633  HE2 HIS A 113      -7.156  11.918 -17.981  1.00  0.80           H  
ATOM   1634  N   LYS A 114      -2.210   6.278 -15.987  1.00  0.78           N  
ATOM   1635  CA  LYS A 114      -1.026   5.548 -15.530  1.00  0.78           C  
ATOM   1636  C   LYS A 114      -0.066   6.431 -14.727  1.00  0.78           C  
ATOM   1637  O   LYS A 114       1.155   6.351 -14.884  1.00  0.78           O  
ATOM   1638  CB  LYS A 114      -0.295   4.918 -16.720  1.00  0.78           C  
ATOM   1639  CG  LYS A 114      -1.212   4.132 -17.681  1.00  0.78           C  
ATOM   1640  CD  LYS A 114      -1.905   2.959 -17.007  1.00  0.78           C  
ATOM   1641  CE  LYS A 114      -2.767   2.191 -18.021  1.00  0.78           C  
ATOM   1642  NZ  LYS A 114      -3.603   1.144 -17.379  1.00  0.78           N  
ATOM   1643  H   LYS A 114      -3.112   5.958 -15.646  1.00  0.78           H  
ATOM   1644  HA  LYS A 114      -1.362   4.751 -14.879  1.00  0.78           H  
ATOM   1645 1HB  LYS A 114       0.222   5.688 -17.290  1.00  0.78           H  
ATOM   1646 2HB  LYS A 114       0.461   4.228 -16.347  1.00  0.78           H  
ATOM   1647 1HG  LYS A 114      -1.981   4.794 -18.083  1.00  0.78           H  
ATOM   1648 2HG  LYS A 114      -0.620   3.757 -18.513  1.00  0.78           H  
ATOM   1649 1HD  LYS A 114      -1.165   2.285 -16.577  1.00  0.78           H  
ATOM   1650 2HD  LYS A 114      -2.548   3.332 -16.204  1.00  0.78           H  
ATOM   1651 1HE  LYS A 114      -3.425   2.896 -18.534  1.00  0.78           H  
ATOM   1652 2HE  LYS A 114      -2.115   1.719 -18.752  1.00  0.78           H  
ATOM   1653 1HZ  LYS A 114      -4.147   0.674 -18.089  1.00  0.78           H  
ATOM   1654 2HZ  LYS A 114      -3.016   0.476 -16.906  1.00  0.78           H  
ATOM   1655 3HZ  LYS A 114      -4.236   1.592 -16.705  1.00  0.78           H  
ATOM   1656  N   ILE A 115      -0.632   7.272 -13.866  1.00  0.75           N  
ATOM   1657  CA  ILE A 115       0.165   8.174 -13.027  1.00  0.75           C  
ATOM   1658  C   ILE A 115       0.101   7.783 -11.552  1.00  0.75           C  
ATOM   1659  O   ILE A 115      -0.934   7.988 -10.940  1.00  0.75           O  
ATOM   1660  CB  ILE A 115      -0.350   9.605 -13.119  1.00  0.75           C  
ATOM   1661  CG1 ILE A 115      -0.310  10.088 -14.516  1.00  0.75           C  
ATOM   1662  CG2 ILE A 115       0.507  10.473 -12.235  1.00  0.75           C  
ATOM   1663  CD1 ILE A 115      -1.034  11.366 -14.686  1.00  0.75           C  
ATOM   1664  H   ILE A 115      -1.649   7.237 -13.805  1.00  0.75           H  
ATOM   1665  HA  ILE A 115       1.182   8.179 -13.399  1.00  0.75           H  
ATOM   1666  HB  ILE A 115      -1.389   9.652 -12.787  1.00  0.75           H  
ATOM   1667 1HG1 ILE A 115       0.730  10.234 -14.817  1.00  0.75           H  
ATOM   1668 2HG1 ILE A 115      -0.755   9.349 -15.164  1.00  0.75           H  
ATOM   1669 1HG2 ILE A 115       0.158  11.492 -12.305  1.00  0.75           H  
ATOM   1670 2HG2 ILE A 115       0.456  10.129 -11.202  1.00  0.75           H  
ATOM   1671 3HG2 ILE A 115       1.524  10.409 -12.582  1.00  0.75           H  
ATOM   1672 1HD1 ILE A 115      -0.966  11.661 -15.722  1.00  0.75           H  
ATOM   1673 2HD1 ILE A 115      -2.077  11.236 -14.408  1.00  0.75           H  
ATOM   1674 3HD1 ILE A 115      -0.576  12.121 -14.054  1.00  0.75           H  
ATOM   1675  N   PRO A 116       1.185   7.328 -10.918  1.00  0.71           N  
ATOM   1676  CA  PRO A 116       1.183   6.854  -9.548  1.00  0.71           C  
ATOM   1677  C   PRO A 116       0.676   7.901  -8.571  1.00  0.71           C  
ATOM   1678  O   PRO A 116       0.934   9.101  -8.743  1.00  0.71           O  
ATOM   1679  CB  PRO A 116       2.660   6.562  -9.299  1.00  0.71           C  
ATOM   1680  CG  PRO A 116       3.232   6.269 -10.658  1.00  0.71           C  
ATOM   1681  CD  PRO A 116       2.480   7.185 -11.607  1.00  0.71           C  
ATOM   1682  HA  PRO A 116       0.585   5.956  -9.485  1.00  0.71           H  
ATOM   1683 1HB  PRO A 116       3.132   7.413  -8.803  1.00  0.71           H  
ATOM   1684 2HB  PRO A 116       2.754   5.707  -8.608  1.00  0.71           H  
ATOM   1685 1HG  PRO A 116       4.316   6.467 -10.653  1.00  0.71           H  
ATOM   1686 2HG  PRO A 116       3.112   5.207 -10.901  1.00  0.71           H  
ATOM   1687 1HD  PRO A 116       2.974   8.157 -11.718  1.00  0.71           H  
ATOM   1688 2HD  PRO A 116       2.379   6.640 -12.561  1.00  0.71           H  
ATOM   1689  N   ILE A 117      -0.027   7.421  -7.542  1.00  0.67           N  
ATOM   1690  CA  ILE A 117      -0.568   8.271  -6.491  1.00  0.67           C  
ATOM   1691  C   ILE A 117       0.185   8.110  -5.196  1.00  0.67           C  
ATOM   1692  O   ILE A 117       0.503   6.995  -4.774  1.00  0.67           O  
ATOM   1693  CB  ILE A 117      -2.052   7.994  -6.225  1.00  0.67           C  
ATOM   1694  CG1 ILE A 117      -2.820   8.302  -7.417  1.00  0.67           C  
ATOM   1695  CG2 ILE A 117      -2.550   8.826  -5.058  1.00  0.67           C  
ATOM   1696  CD1 ILE A 117      -4.194   7.883  -7.320  1.00  0.67           C  
ATOM   1697  H   ILE A 117      -0.228   6.421  -7.490  1.00  0.67           H  
ATOM   1698  HA  ILE A 117      -0.474   9.310  -6.805  1.00  0.67           H  
ATOM   1699  HB  ILE A 117      -2.192   6.934  -6.008  1.00  0.67           H  
ATOM   1700 1HG1 ILE A 117      -2.811   9.353  -7.569  1.00  0.67           H  
ATOM   1701 2HG1 ILE A 117      -2.361   7.811  -8.274  1.00  0.67           H  
ATOM   1702 1HG2 ILE A 117      -3.589   8.637  -4.888  1.00  0.67           H  
ATOM   1703 2HG2 ILE A 117      -2.001   8.579  -4.158  1.00  0.67           H  
ATOM   1704 3HG2 ILE A 117      -2.404   9.859  -5.304  1.00  0.67           H  
ATOM   1705 1HD1 ILE A 117      -4.685   8.148  -8.208  1.00  0.67           H  
ATOM   1706 2HD1 ILE A 117      -4.246   6.800  -7.171  1.00  0.67           H  
ATOM   1707 3HD1 ILE A 117      -4.644   8.396  -6.503  1.00  0.67           H  
ATOM   1708  N   ASP A 118       0.518   9.240  -4.587  1.00  0.64           N  
ATOM   1709  CA  ASP A 118       1.215   9.251  -3.322  1.00  0.64           C  
ATOM   1710  C   ASP A 118       0.320   8.645  -2.244  1.00  0.64           C  
ATOM   1711  O   ASP A 118      -0.719   9.192  -1.878  1.00  0.64           O  
ATOM   1712  CB  ASP A 118       1.632  10.679  -2.978  1.00  0.64           C  
ATOM   1713  CG  ASP A 118       2.476  10.791  -1.723  1.00  0.64           C  
ATOM   1714  OD1 ASP A 118       2.373   9.930  -0.853  1.00  0.64           O  
ATOM   1715  OD2 ASP A 118       3.227  11.735  -1.630  1.00  0.64           O  
ATOM   1716  H   ASP A 118       0.245  10.130  -5.007  1.00  0.64           H  
ATOM   1717  HA  ASP A 118       2.110   8.638  -3.413  1.00  0.64           H  
ATOM   1718 1HB  ASP A 118       2.187  11.105  -3.818  1.00  0.64           H  
ATOM   1719 2HB  ASP A 118       0.733  11.292  -2.852  1.00  0.64           H  
ATOM   1720  N   ASN A 119       0.736   7.506  -1.718  1.00  0.61           N  
ATOM   1721  CA  ASN A 119      -0.088   6.748  -0.797  1.00  0.61           C  
ATOM   1722  C   ASN A 119       0.083   7.160   0.654  1.00  0.61           C  
ATOM   1723  O   ASN A 119      -0.547   6.593   1.550  1.00  0.61           O  
ATOM   1724  CB  ASN A 119       0.152   5.263  -1.019  1.00  0.61           C  
ATOM   1725  CG  ASN A 119      -0.539   4.815  -2.261  1.00  0.61           C  
ATOM   1726  OD1 ASN A 119      -1.660   5.280  -2.460  1.00  0.61           O  
ATOM   1727  ND2 ASN A 119       0.057   3.981  -3.081  1.00  0.61           N  
ATOM   1728  H   ASN A 119       1.627   7.128  -2.008  1.00  0.61           H  
ATOM   1729  HA  ASN A 119      -1.131   6.942  -1.052  1.00  0.61           H  
ATOM   1730 1HB  ASN A 119       1.222   5.063  -1.111  1.00  0.61           H  
ATOM   1731 2HB  ASN A 119      -0.220   4.694  -0.176  1.00  0.61           H  
ATOM   1732 1HD2 ASN A 119      -0.414   3.685  -3.910  1.00  0.61           H  
ATOM   1733 2HD2 ASN A 119       0.999   3.642  -2.896  1.00  0.61           H  
ATOM   1734  N   THR A 120       0.847   8.224   0.890  1.00  0.60           N  
ATOM   1735  CA  THR A 120       0.998   8.704   2.246  1.00  0.60           C  
ATOM   1736  C   THR A 120       0.040   9.880   2.456  1.00  0.60           C  
ATOM   1737  O   THR A 120       0.052  10.530   3.519  1.00  0.60           O  
ATOM   1738  CB  THR A 120       2.453   9.072   2.577  1.00  0.60           C  
ATOM   1739  OG1 THR A 120       2.913  10.162   1.768  1.00  0.60           O  
ATOM   1740  CG2 THR A 120       3.341   7.847   2.322  1.00  0.60           C  
ATOM   1741  H   THR A 120       1.347   8.706   0.128  1.00  0.60           H  
ATOM   1742  HA  THR A 120       0.705   7.912   2.934  1.00  0.60           H  
ATOM   1743  HB  THR A 120       2.527   9.355   3.626  1.00  0.60           H  
ATOM   1744  HG1 THR A 120       2.754   9.986   0.812  1.00  0.60           H  
ATOM   1745 1HG2 THR A 120       4.375   8.088   2.564  1.00  0.60           H  
ATOM   1746 2HG2 THR A 120       3.003   7.018   2.944  1.00  0.60           H  
ATOM   1747 3HG2 THR A 120       3.272   7.562   1.268  1.00  0.60           H  
ATOM   1748  N   VAL A 121      -0.801  10.139   1.429  1.00  0.60           N  
ATOM   1749  CA  VAL A 121      -1.802  11.185   1.519  1.00  0.60           C  
ATOM   1750  C   VAL A 121      -3.198  10.583   1.670  1.00  0.60           C  
ATOM   1751  O   VAL A 121      -3.660   9.857   0.786  1.00  0.60           O  
ATOM   1752  CB  VAL A 121      -1.872  12.025   0.240  1.00  0.60           C  
ATOM   1753  CG1 VAL A 121      -2.941  13.113   0.446  1.00  0.60           C  
ATOM   1754  CG2 VAL A 121      -0.521  12.601  -0.112  1.00  0.60           C  
ATOM   1755  H   VAL A 121      -0.740   9.609   0.557  1.00  0.60           H  
ATOM   1756  HA  VAL A 121      -1.575  11.815   2.366  1.00  0.60           H  
ATOM   1757  HB  VAL A 121      -2.203  11.393  -0.587  1.00  0.60           H  
ATOM   1758 1HG1 VAL A 121      -3.031  13.708  -0.434  1.00  0.60           H  
ATOM   1759 2HG1 VAL A 121      -3.901  12.654   0.666  1.00  0.60           H  
ATOM   1760 3HG1 VAL A 121      -2.650  13.752   1.281  1.00  0.60           H  
ATOM   1761 1HG2 VAL A 121      -0.600  13.184  -1.032  1.00  0.60           H  
ATOM   1762 2HG2 VAL A 121      -0.174  13.223   0.664  1.00  0.60           H  
ATOM   1763 3HG2 VAL A 121       0.186  11.785  -0.261  1.00  0.60           H  
ATOM   1764  N   ALA A 122      -3.877  10.881   2.771  1.00  0.60           N  
ATOM   1765  CA  ALA A 122      -5.225  10.362   2.951  1.00  0.60           C  
ATOM   1766  C   ALA A 122      -6.210  11.373   2.399  1.00  0.60           C  
ATOM   1767  O   ALA A 122      -5.954  12.575   2.498  1.00  0.60           O  
ATOM   1768  CB  ALA A 122      -5.533  10.071   4.391  1.00  0.60           C  
ATOM   1769  H   ALA A 122      -3.450  11.485   3.466  1.00  0.60           H  
ATOM   1770  HA  ALA A 122      -5.301   9.446   2.385  1.00  0.60           H  
ATOM   1771 1HB  ALA A 122      -6.529   9.679   4.459  1.00  0.60           H  
ATOM   1772 2HB  ALA A 122      -4.821   9.345   4.776  1.00  0.60           H  
ATOM   1773 3HB  ALA A 122      -5.462  10.980   4.955  1.00  0.60           H  
ATOM   1774  N   MET A 123      -7.331  10.918   1.853  1.00  0.61           N  
ATOM   1775  CA  MET A 123      -8.308  11.882   1.340  1.00  0.61           C  
ATOM   1776  C   MET A 123      -9.737  11.743   1.875  1.00  0.61           C  
ATOM   1777  O   MET A 123     -10.308  10.642   1.916  1.00  0.61           O  
ATOM   1778  CB  MET A 123      -8.325  11.774  -0.184  1.00  0.61           C  
ATOM   1779  CG  MET A 123      -7.027  12.199  -0.885  1.00  0.61           C  
ATOM   1780  SD  MET A 123      -6.947  11.680  -2.574  1.00  0.61           S  
ATOM   1781  CE  MET A 123      -6.448   9.989  -2.364  1.00  0.61           C  
ATOM   1782  H   MET A 123      -7.464   9.907   1.770  1.00  0.61           H  
ATOM   1783  HA  MET A 123      -7.976  12.884   1.612  1.00  0.61           H  
ATOM   1784 1HB  MET A 123      -8.532  10.745  -0.473  1.00  0.61           H  
ATOM   1785 2HB  MET A 123      -9.132  12.393  -0.580  1.00  0.61           H  
ATOM   1786 1HG  MET A 123      -6.962  13.269  -0.871  1.00  0.61           H  
ATOM   1787 2HG  MET A 123      -6.157  11.801  -0.368  1.00  0.61           H  
ATOM   1788 1HE  MET A 123      -6.348   9.527  -3.342  1.00  0.61           H  
ATOM   1789 2HE  MET A 123      -5.485   9.955  -1.841  1.00  0.61           H  
ATOM   1790 3HE  MET A 123      -7.197   9.455  -1.776  1.00  0.61           H  
ATOM   1791  N   THR A 124     -10.326  12.901   2.192  1.00  0.62           N  
ATOM   1792  CA  THR A 124     -11.717  13.014   2.617  1.00  0.62           C  
ATOM   1793  C   THR A 124     -12.458  14.014   1.745  1.00  0.62           C  
ATOM   1794  O   THR A 124     -12.074  15.180   1.678  1.00  0.62           O  
ATOM   1795  CB  THR A 124     -11.818  13.555   4.061  1.00  0.62           C  
ATOM   1796  OG1 THR A 124     -11.147  12.712   4.955  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -13.230  13.671   4.502  1.00  0.62           C  
ATOM   1798  H   THR A 124      -9.768  13.759   2.154  1.00  0.62           H  
ATOM   1799  HA  THR A 124     -12.206  12.041   2.533  1.00  0.62           H  
ATOM   1800  HB  THR A 124     -11.356  14.535   4.094  1.00  0.62           H  
ATOM   1801  HG1 THR A 124     -11.076  13.155   5.803  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124     -13.253  14.051   5.506  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -13.759  14.346   3.843  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -13.688  12.695   4.476  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -13.559  13.609   1.141  1.00  0.64           N  
ATOM   1806  CA  GLY A 125     -14.336  14.578   0.376  1.00  0.64           C  
ATOM   1807  C   GLY A 125     -15.234  13.949  -0.661  1.00  0.64           C  
ATOM   1808  O   GLY A 125     -14.934  12.883  -1.211  1.00  0.64           O  
ATOM   1809  H   GLY A 125     -13.828  12.623   1.174  1.00  0.64           H  
ATOM   1810 1HA  GLY A 125     -14.923  15.200   1.040  1.00  0.64           H  
ATOM   1811 2HA  GLY A 125     -13.654  15.260  -0.123  1.00  0.64           H  
ATOM   1812  N   GLU A 126     -16.329  14.640  -0.949  1.00  0.65           N  
ATOM   1813  CA  GLU A 126     -17.272  14.178  -1.953  1.00  0.65           C  
ATOM   1814  C   GLU A 126     -17.102  14.985  -3.217  1.00  0.65           C  
ATOM   1815  O   GLU A 126     -17.076  16.208  -3.160  1.00  0.65           O  
ATOM   1816  CB  GLU A 126     -18.708  14.304  -1.444  1.00  0.65           C  
ATOM   1817  CG  GLU A 126     -19.780  13.873  -2.460  1.00  0.65           C  
ATOM   1818  CD  GLU A 126     -21.212  13.977  -1.941  1.00  0.65           C  
ATOM   1819  OE1 GLU A 126     -21.392  14.294  -0.793  1.00  0.65           O  
ATOM   1820  OE2 GLU A 126     -22.119  13.729  -2.703  1.00  0.65           O  
ATOM   1821  H   GLU A 126     -16.516  15.519  -0.454  1.00  0.65           H  
ATOM   1822  HA  GLU A 126     -17.069  13.130  -2.176  1.00  0.65           H  
ATOM   1823 1HB  GLU A 126     -18.828  13.678  -0.570  1.00  0.65           H  
ATOM   1824 2HB  GLU A 126     -18.904  15.328  -1.139  1.00  0.65           H  
ATOM   1825 1HG  GLU A 126     -19.691  14.502  -3.347  1.00  0.65           H  
ATOM   1826 2HG  GLU A 126     -19.580  12.844  -2.760  1.00  0.65           H  
ATOM   1827  N   ILE A 127     -16.987  14.342  -4.365  1.00  0.66           N  
ATOM   1828  CA  ILE A 127     -16.863  15.145  -5.572  1.00  0.66           C  
ATOM   1829  C   ILE A 127     -18.185  15.246  -6.305  1.00  0.66           C  
ATOM   1830  O   ILE A 127     -18.827  14.244  -6.635  1.00  0.66           O  
ATOM   1831  CB  ILE A 127     -15.764  14.648  -6.502  1.00  0.66           C  
ATOM   1832  CG1 ILE A 127     -14.443  14.717  -5.819  1.00  0.66           C  
ATOM   1833  CG2 ILE A 127     -15.699  15.525  -7.728  1.00  0.66           C  
ATOM   1834  CD1 ILE A 127     -13.403  14.062  -6.592  1.00  0.66           C  
ATOM   1835  H   ILE A 127     -16.998  13.332  -4.401  1.00  0.66           H  
ATOM   1836  HA  ILE A 127     -16.578  16.156  -5.288  1.00  0.66           H  
ATOM   1837  HB  ILE A 127     -15.959  13.614  -6.792  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 127     -14.178  15.760  -5.696  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 127     -14.503  14.253  -4.836  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 127     -14.916  15.180  -8.399  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 127     -16.646  15.479  -8.223  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 127     -15.495  16.555  -7.427  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 127     -12.451  14.154  -6.088  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 127     -13.672  13.025  -6.699  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 127     -13.334  14.519  -7.567  1.00  0.66           H  
ATOM   1846  N   SER A 128     -18.600  16.485  -6.509  1.00  0.66           N  
ATOM   1847  CA  SER A 128     -19.850  16.827  -7.149  1.00  0.66           C  
ATOM   1848  C   SER A 128     -19.741  16.677  -8.648  1.00  0.66           C  
ATOM   1849  O   SER A 128     -18.647  16.563  -9.187  1.00  0.66           O  
ATOM   1850  CB  SER A 128     -20.214  18.243  -6.788  1.00  0.66           C  
ATOM   1851  OG  SER A 128     -19.253  19.113  -7.298  1.00  0.66           O  
ATOM   1852  H   SER A 128     -17.990  17.244  -6.204  1.00  0.66           H  
ATOM   1853  HA  SER A 128     -20.625  16.151  -6.783  1.00  0.66           H  
ATOM   1854 1HB  SER A 128     -21.190  18.490  -7.198  1.00  0.66           H  
ATOM   1855 2HB  SER A 128     -20.269  18.345  -5.710  1.00  0.66           H  
ATOM   1856  HG  SER A 128     -18.476  18.987  -6.697  1.00  0.66           H  
ATOM   1857  N   LEU A 129     -20.866  16.762  -9.338  1.00  0.66           N  
ATOM   1858  CA  LEU A 129     -20.895  16.611 -10.789  1.00  0.66           C  
ATOM   1859  C   LEU A 129     -20.120  17.706 -11.523  1.00  0.66           C  
ATOM   1860  O   LEU A 129     -19.743  17.538 -12.680  1.00  0.66           O  
ATOM   1861  CB  LEU A 129     -22.340  16.587 -11.264  1.00  0.66           C  
ATOM   1862  CG  LEU A 129     -23.138  15.380 -10.771  1.00  0.66           C  
ATOM   1863  CD1 LEU A 129     -24.578  15.504 -11.225  1.00  0.66           C  
ATOM   1864  CD2 LEU A 129     -22.499  14.122 -11.285  1.00  0.66           C  
ATOM   1865  H   LEU A 129     -21.737  16.886  -8.841  1.00  0.66           H  
ATOM   1866  HA  LEU A 129     -20.438  15.652 -11.035  1.00  0.66           H  
ATOM   1867 1HB  LEU A 129     -22.841  17.492 -10.921  1.00  0.66           H  
ATOM   1868 2HB  LEU A 129     -22.350  16.579 -12.355  1.00  0.66           H  
ATOM   1869  HG  LEU A 129     -23.132  15.360  -9.682  1.00  0.66           H  
ATOM   1870 1HD1 LEU A 129     -25.148  14.647 -10.861  1.00  0.66           H  
ATOM   1871 2HD1 LEU A 129     -25.008  16.422 -10.826  1.00  0.66           H  
ATOM   1872 3HD1 LEU A 129     -24.616  15.528 -12.314  1.00  0.66           H  
ATOM   1873 1HD2 LEU A 129     -23.061  13.263 -10.931  1.00  0.66           H  
ATOM   1874 2HD2 LEU A 129     -22.512  14.133 -12.357  1.00  0.66           H  
ATOM   1875 3HD2 LEU A 129     -21.467  14.056 -10.930  1.00  0.66           H  
ATOM   1876  N   ASN A 130     -19.882  18.831 -10.844  1.00  0.65           N  
ATOM   1877  CA  ASN A 130     -19.157  19.951 -11.424  1.00  0.65           C  
ATOM   1878  C   ASN A 130     -17.650  19.859 -11.150  1.00  0.65           C  
ATOM   1879  O   ASN A 130     -16.895  20.768 -11.497  1.00  0.65           O  
ATOM   1880  CB  ASN A 130     -19.702  21.261 -10.883  1.00  0.65           C  
ATOM   1881  CG  ASN A 130     -21.095  21.551 -11.376  1.00  0.65           C  
ATOM   1882  OD1 ASN A 130     -21.441  21.251 -12.525  1.00  0.65           O  
ATOM   1883  ND2 ASN A 130     -21.904  22.132 -10.527  1.00  0.65           N  
ATOM   1884  H   ASN A 130     -20.214  18.901  -9.893  1.00  0.65           H  
ATOM   1885  HA  ASN A 130     -19.291  19.929 -12.507  1.00  0.65           H  
ATOM   1886 1HB  ASN A 130     -19.712  21.223  -9.791  1.00  0.65           H  
ATOM   1887 2HB  ASN A 130     -19.043  22.079 -11.174  1.00  0.65           H  
ATOM   1888 1HD2 ASN A 130     -22.842  22.351 -10.798  1.00  0.65           H  
ATOM   1889 2HD2 ASN A 130     -21.584  22.359  -9.608  1.00  0.65           H  
ATOM   1890  N   GLY A 131     -17.212  18.763 -10.526  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -15.802  18.535 -10.227  1.00  0.65           C  
ATOM   1892  C   GLY A 131     -15.319  19.196  -8.942  1.00  0.65           C  
ATOM   1893  O   GLY A 131     -14.120  19.164  -8.639  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -17.870  18.037 -10.243  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -15.639  17.465 -10.148  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -15.199  18.882 -11.065  1.00  0.65           H  
ATOM   1897  N   LEU A 132     -16.234  19.804  -8.194  1.00  0.65           N  
ATOM   1898  CA  LEU A 132     -15.875  20.493  -6.957  1.00  0.65           C  
ATOM   1899  C   LEU A 132     -15.925  19.534  -5.781  1.00  0.65           C  
ATOM   1900  O   LEU A 132     -16.768  18.628  -5.751  1.00  0.65           O  
ATOM   1901  CB  LEU A 132     -16.829  21.661  -6.696  1.00  0.65           C  
ATOM   1902  CG  LEU A 132     -16.874  22.709  -7.788  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -17.888  23.774  -7.426  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132     -15.508  23.273  -7.959  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -17.195  19.796  -8.505  1.00  0.65           H  
ATOM   1906  HA  LEU A 132     -14.866  20.881  -7.048  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -17.829  21.269  -6.571  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132     -16.526  22.150  -5.765  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -17.193  22.249  -8.728  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -17.926  24.523  -8.218  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -18.870  23.315  -7.314  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132     -17.596  24.248  -6.489  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132     -15.513  24.024  -8.747  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132     -15.183  23.727  -7.021  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132     -14.831  22.463  -8.229  1.00  0.65           H  
ATOM   1916  N   VAL A 133     -15.044  19.746  -4.802  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -15.029  18.916  -3.600  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -15.961  19.516  -2.539  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -15.865  20.702  -2.212  1.00  0.66           O  
ATOM   1920  CB  VAL A 133     -13.599  18.798  -3.038  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -13.627  17.979  -1.771  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133     -12.678  18.167  -4.073  1.00  0.66           C  
ATOM   1923  H   VAL A 133     -14.378  20.515  -4.876  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -15.382  17.919  -3.858  1.00  0.66           H  
ATOM   1925  HB  VAL A 133     -13.239  19.799  -2.783  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133     -12.629  17.926  -1.349  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -14.286  18.428  -1.063  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -13.992  16.977  -2.002  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133     -11.665  18.103  -3.677  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133     -13.033  17.177  -4.317  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133     -12.686  18.782  -4.955  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -16.872  18.700  -2.018  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -17.859  19.141  -1.050  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -17.572  18.670   0.389  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -16.945  17.616   0.584  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -19.242  18.696  -1.528  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -19.632  19.278  -2.874  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -19.749  20.808  -2.769  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -20.255  21.444  -4.058  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -20.339  22.940  -3.942  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -16.899  17.742  -2.338  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -17.839  20.216  -1.097  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -19.235  17.615  -1.658  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -20.010  18.922  -0.807  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -18.874  19.021  -3.621  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -20.587  18.860  -3.189  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -20.433  21.067  -1.957  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -18.768  21.228  -2.536  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -19.576  21.189  -4.870  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -21.244  21.051  -4.290  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -20.674  23.330  -4.811  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -20.976  23.188  -3.195  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -19.421  23.314  -3.736  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -18.077  19.425   1.413  1.00  0.73           N  
ATOM   1955  CA  PRO A 135     -17.950  19.197   2.849  1.00  0.73           C  
ATOM   1956  C   PRO A 135     -18.427  17.851   3.321  1.00  0.73           C  
ATOM   1957  O   PRO A 135     -19.400  17.299   2.808  1.00  0.73           O  
ATOM   1958  CB  PRO A 135     -18.857  20.260   3.450  1.00  0.73           C  
ATOM   1959  CG  PRO A 135     -18.891  21.345   2.460  1.00  0.73           C  
ATOM   1960  CD  PRO A 135     -18.839  20.690   1.124  1.00  0.73           C  
ATOM   1961  HA  PRO A 135     -16.911  19.368   3.146  1.00  0.73           H  
ATOM   1962 1HB  PRO A 135     -19.850  19.833   3.653  1.00  0.73           H  
ATOM   1963 2HB  PRO A 135     -18.447  20.587   4.417  1.00  0.73           H  
ATOM   1964 1HG  PRO A 135     -19.791  21.968   2.597  1.00  0.73           H  
ATOM   1965 2HG  PRO A 135     -18.056  21.992   2.613  1.00  0.73           H  
ATOM   1966 1HD  PRO A 135     -19.851  20.496   0.764  1.00  0.73           H  
ATOM   1967 2HD  PRO A 135     -18.287  21.407   0.503  1.00  0.73           H  
ATOM   1968  N   ILE A 136     -17.717  17.346   4.312  1.00  0.77           N  
ATOM   1969  CA  ILE A 136     -17.954  16.054   4.929  1.00  0.77           C  
ATOM   1970  C   ILE A 136     -18.154  16.098   6.446  1.00  0.77           C  
ATOM   1971  O   ILE A 136     -17.458  16.822   7.153  1.00  0.77           O  
ATOM   1972  CB  ILE A 136     -16.791  15.118   4.570  1.00  0.77           C  
ATOM   1973  CG1 ILE A 136     -16.737  14.889   3.075  1.00  0.77           C  
ATOM   1974  CG2 ILE A 136     -16.846  13.855   5.302  1.00  0.77           C  
ATOM   1975  CD1 ILE A 136     -17.951  14.188   2.497  1.00  0.77           C  
ATOM   1976  H   ILE A 136     -16.951  17.912   4.669  1.00  0.77           H  
ATOM   1977  HA  ILE A 136     -18.861  15.641   4.492  1.00  0.77           H  
ATOM   1978  HB  ILE A 136     -15.858  15.618   4.831  1.00  0.77           H  
ATOM   1979 1HG1 ILE A 136     -16.606  15.841   2.567  1.00  0.77           H  
ATOM   1980 2HG1 ILE A 136     -15.886  14.263   2.869  1.00  0.77           H  
ATOM   1981 1HG2 ILE A 136     -15.997  13.259   5.029  1.00  0.77           H  
ATOM   1982 2HG2 ILE A 136     -16.807  14.068   6.354  1.00  0.77           H  
ATOM   1983 3HG2 ILE A 136     -17.766  13.329   5.058  1.00  0.77           H  
ATOM   1984 1HD1 ILE A 136     -17.808  14.049   1.437  1.00  0.77           H  
ATOM   1985 2HD1 ILE A 136     -18.091  13.229   2.965  1.00  0.77           H  
ATOM   1986 3HD1 ILE A 136     -18.840  14.794   2.663  1.00  0.77           H  
ATOM   1987  N   GLY A 137     -19.130  15.350   6.954  1.00  0.80           N  
ATOM   1988  CA  GLY A 137     -19.284  15.265   8.403  1.00  0.80           C  
ATOM   1989  C   GLY A 137     -18.314  14.203   8.930  1.00  0.80           C  
ATOM   1990  O   GLY A 137     -18.002  13.238   8.230  1.00  0.80           O  
ATOM   1991  H   GLY A 137     -19.724  14.808   6.343  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137     -19.073  16.232   8.860  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137     -20.309  14.995   8.652  1.00  0.80           H  
ATOM   1994  N   GLY A 138     -17.873  14.323  10.179  1.00  0.83           N  
ATOM   1995  CA  GLY A 138     -16.967  13.311  10.731  1.00  0.83           C  
ATOM   1996  C   GLY A 138     -15.493  13.520  10.342  1.00  0.83           C  
ATOM   1997  O   GLY A 138     -14.671  12.621  10.512  1.00  0.83           O  
ATOM   1998  H   GLY A 138     -18.156  15.113  10.741  1.00  0.83           H  
ATOM   1999 1HA  GLY A 138     -17.053  13.310  11.818  1.00  0.83           H  
ATOM   2000 2HA  GLY A 138     -17.291  12.323  10.398  1.00  0.83           H  
ATOM   2001  N   VAL A 139     -15.141  14.707   9.866  1.00  0.83           N  
ATOM   2002  CA  VAL A 139     -13.765  14.969   9.447  1.00  0.83           C  
ATOM   2003  C   VAL A 139     -12.725  14.777  10.544  1.00  0.83           C  
ATOM   2004  O   VAL A 139     -11.672  14.206  10.278  1.00  0.83           O  
ATOM   2005  CB  VAL A 139     -13.652  16.371   8.837  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139     -12.229  16.767   8.622  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139     -14.343  16.347   7.528  1.00  0.83           C  
ATOM   2008  H   VAL A 139     -15.845  15.424   9.750  1.00  0.83           H  
ATOM   2009  HA  VAL A 139     -13.535  14.264   8.647  1.00  0.83           H  
ATOM   2010  HB  VAL A 139     -14.119  17.098   9.500  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139     -12.184  17.763   8.175  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139     -11.739  16.783   9.583  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139     -11.741  16.051   7.963  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139     -14.309  17.323   7.063  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139     -13.873  15.634   6.890  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139     -15.355  16.057   7.695  1.00  0.83           H  
ATOM   2017  N   ILE A 140     -12.996  15.217  11.770  1.00  0.83           N  
ATOM   2018  CA  ILE A 140     -11.984  15.047  12.808  1.00  0.83           C  
ATOM   2019  C   ILE A 140     -11.554  13.571  13.006  1.00  0.83           C  
ATOM   2020  O   ILE A 140     -10.353  13.303  12.924  1.00  0.83           O  
ATOM   2021  CB  ILE A 140     -12.418  15.685  14.144  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140     -12.470  17.194  14.004  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140     -11.426  15.295  15.217  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140     -13.167  17.878  15.137  1.00  0.83           C  
ATOM   2025  H   ILE A 140     -13.875  15.673  11.967  1.00  0.83           H  
ATOM   2026  HA  ILE A 140     -11.097  15.593  12.486  1.00  0.83           H  
ATOM   2027  HB  ILE A 140     -13.407  15.365  14.418  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140     -11.461  17.577  13.969  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140     -12.980  17.449  13.073  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140     -11.718  15.748  16.162  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140     -11.405  14.214  15.326  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140     -10.438  15.650  14.927  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140     -13.165  18.950  14.963  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140     -14.197  17.528  15.194  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140     -12.655  17.659  16.070  1.00  0.83           H  
ATOM   2036  N   PRO A 141     -12.447  12.579  13.302  1.00  0.82           N  
ATOM   2037  CA  PRO A 141     -12.058  11.183  13.417  1.00  0.82           C  
ATOM   2038  C   PRO A 141     -11.501  10.606  12.116  1.00  0.82           C  
ATOM   2039  O   PRO A 141     -10.703   9.665  12.157  1.00  0.82           O  
ATOM   2040  CB  PRO A 141     -13.357  10.491  13.873  1.00  0.82           C  
ATOM   2041  CG  PRO A 141     -14.464  11.420  13.485  1.00  0.82           C  
ATOM   2042  CD  PRO A 141     -13.872  12.819  13.628  1.00  0.82           C  
ATOM   2043  HA  PRO A 141     -11.306  11.102  14.213  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141     -13.457   9.512  13.386  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141     -13.322  10.304  14.956  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141     -14.786  11.190  12.469  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141     -15.342  11.252  14.138  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141     -14.366  13.474  12.944  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141     -13.977  13.147  14.669  1.00  0.82           H  
ATOM   2050  N   LYS A 142     -11.851  11.173  10.953  1.00  0.81           N  
ATOM   2051  CA  LYS A 142     -11.256  10.666   9.718  1.00  0.81           C  
ATOM   2052  C   LYS A 142      -9.786  11.064   9.666  1.00  0.81           C  
ATOM   2053  O   LYS A 142      -8.906  10.252   9.369  1.00  0.81           O  
ATOM   2054  CB  LYS A 142     -12.020  11.193   8.507  1.00  0.81           C  
ATOM   2055  CG  LYS A 142     -13.369  10.571   8.381  1.00  0.81           C  
ATOM   2056  CD  LYS A 142     -14.230  11.037   7.194  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -15.650  10.450   7.373  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -16.576  10.745   6.311  1.00  0.81           N  
ATOM   2059  H   LYS A 142     -12.550  11.918  10.899  1.00  0.81           H  
ATOM   2060  HA  LYS A 142     -11.313   9.578   9.718  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142     -12.170  12.260   8.625  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142     -11.469  11.060   7.617  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142     -13.232   9.490   8.294  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142     -13.892  10.772   9.286  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142     -14.293  12.126   7.182  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142     -13.803  10.687   6.251  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -15.583   9.390   7.461  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -16.055  10.867   8.296  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -17.474  10.352   6.533  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -16.662  11.742   6.221  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -16.252  10.347   5.433  1.00  0.81           H  
ATOM   2072  N   ILE A 143      -9.514  12.301  10.037  1.00  0.80           N  
ATOM   2073  CA  ILE A 143      -8.155  12.789  10.050  1.00  0.80           C  
ATOM   2074  C   ILE A 143      -7.328  12.061  11.091  1.00  0.80           C  
ATOM   2075  O   ILE A 143      -6.184  11.677  10.825  1.00  0.80           O  
ATOM   2076  CB  ILE A 143      -8.115  14.277  10.306  1.00  0.80           C  
ATOM   2077  CG1 ILE A 143      -8.698  15.021   9.152  1.00  0.80           C  
ATOM   2078  CG2 ILE A 143      -6.760  14.667  10.443  1.00  0.80           C  
ATOM   2079  CD1 ILE A 143      -8.929  16.386   9.455  1.00  0.80           C  
ATOM   2080  H   ILE A 143     -10.276  12.933  10.286  1.00  0.80           H  
ATOM   2081  HA  ILE A 143      -7.715  12.602   9.072  1.00  0.80           H  
ATOM   2082  HB  ILE A 143      -8.683  14.522  11.207  1.00  0.80           H  
ATOM   2083 1HG1 ILE A 143      -8.017  15.001   8.355  1.00  0.80           H  
ATOM   2084 2HG1 ILE A 143      -9.632  14.552   8.842  1.00  0.80           H  
ATOM   2085 1HG2 ILE A 143      -6.713  15.731  10.609  1.00  0.80           H  
ATOM   2086 2HG2 ILE A 143      -6.304  14.138  11.275  1.00  0.80           H  
ATOM   2087 3HG2 ILE A 143      -6.252  14.418   9.526  1.00  0.80           H  
ATOM   2088 1HD1 ILE A 143      -9.330  16.897   8.604  1.00  0.80           H  
ATOM   2089 2HD1 ILE A 143      -9.636  16.411  10.266  1.00  0.80           H  
ATOM   2090 3HD1 ILE A 143      -8.003  16.849   9.748  1.00  0.80           H  
ATOM   2091  N   LYS A 144      -7.890  11.874  12.285  1.00  0.80           N  
ATOM   2092  CA  LYS A 144      -7.158  11.160  13.312  1.00  0.80           C  
ATOM   2093  C   LYS A 144      -6.865   9.727  12.864  1.00  0.80           C  
ATOM   2094  O   LYS A 144      -5.769   9.223  13.108  1.00  0.80           O  
ATOM   2095  CB  LYS A 144      -7.908  11.203  14.639  1.00  0.80           C  
ATOM   2096  CG  LYS A 144      -7.892  12.594  15.295  1.00  0.80           C  
ATOM   2097  CD  LYS A 144      -8.656  12.607  16.603  1.00  0.80           C  
ATOM   2098  CE  LYS A 144      -8.557  13.964  17.287  1.00  0.80           C  
ATOM   2099  NZ  LYS A 144      -9.324  13.997  18.566  1.00  0.80           N  
ATOM   2100  H   LYS A 144      -8.828  12.233  12.472  1.00  0.80           H  
ATOM   2101  HA  LYS A 144      -6.201  11.662  13.458  1.00  0.80           H  
ATOM   2102 1HB  LYS A 144      -8.944  10.919  14.472  1.00  0.80           H  
ATOM   2103 2HB  LYS A 144      -7.475  10.483  15.332  1.00  0.80           H  
ATOM   2104 1HG  LYS A 144      -6.860  12.899  15.477  1.00  0.80           H  
ATOM   2105 2HG  LYS A 144      -8.346  13.314  14.612  1.00  0.80           H  
ATOM   2106 1HD  LYS A 144      -9.707  12.385  16.404  1.00  0.80           H  
ATOM   2107 2HD  LYS A 144      -8.259  11.841  17.267  1.00  0.80           H  
ATOM   2108 1HE  LYS A 144      -7.510  14.179  17.498  1.00  0.80           H  
ATOM   2109 2HE  LYS A 144      -8.942  14.730  16.623  1.00  0.80           H  
ATOM   2110 1HZ  LYS A 144      -9.232  14.907  18.993  1.00  0.80           H  
ATOM   2111 2HZ  LYS A 144     -10.299  13.809  18.381  1.00  0.80           H  
ATOM   2112 3HZ  LYS A 144      -8.960  13.294  19.193  1.00  0.80           H  
ATOM   2113  N   ALA A 145      -7.808   9.078  12.167  1.00  0.80           N  
ATOM   2114  CA  ALA A 145      -7.550   7.734  11.664  1.00  0.80           C  
ATOM   2115  C   ALA A 145      -6.374   7.739  10.701  1.00  0.80           C  
ATOM   2116  O   ALA A 145      -5.530   6.831  10.717  1.00  0.80           O  
ATOM   2117  CB  ALA A 145      -8.769   7.195  10.959  1.00  0.80           C  
ATOM   2118  H   ALA A 145      -8.722   9.498  12.004  1.00  0.80           H  
ATOM   2119  HA  ALA A 145      -7.308   7.092  12.510  1.00  0.80           H  
ATOM   2120 1HB  ALA A 145      -8.570   6.188  10.612  1.00  0.80           H  
ATOM   2121 2HB  ALA A 145      -9.582   7.189  11.666  1.00  0.80           H  
ATOM   2122 3HB  ALA A 145      -9.024   7.828  10.114  1.00  0.80           H  
ATOM   2123  N   ALA A 146      -6.296   8.778   9.864  1.00  0.81           N  
ATOM   2124  CA  ALA A 146      -5.202   8.880   8.920  1.00  0.81           C  
ATOM   2125  C   ALA A 146      -3.871   8.958   9.660  1.00  0.81           C  
ATOM   2126  O   ALA A 146      -2.911   8.264   9.310  1.00  0.81           O  
ATOM   2127  CB  ALA A 146      -5.392  10.096   8.058  1.00  0.81           C  
ATOM   2128  H   ALA A 146      -7.033   9.489   9.868  1.00  0.81           H  
ATOM   2129  HA  ALA A 146      -5.204   7.987   8.297  1.00  0.81           H  
ATOM   2130 1HB  ALA A 146      -4.594  10.158   7.340  1.00  0.81           H  
ATOM   2131 2HB  ALA A 146      -6.327  10.021   7.549  1.00  0.81           H  
ATOM   2132 3HB  ALA A 146      -5.391  10.981   8.668  1.00  0.81           H  
ATOM   2133  N   LYS A 147      -3.844   9.740  10.749  1.00  0.81           N  
ATOM   2134  CA  LYS A 147      -2.643   9.859  11.579  1.00  0.81           C  
ATOM   2135  C   LYS A 147      -2.242   8.504  12.154  1.00  0.81           C  
ATOM   2136  O   LYS A 147      -1.091   8.075  12.043  1.00  0.81           O  
ATOM   2137  CB  LYS A 147      -2.861  10.856  12.727  1.00  0.81           C  
ATOM   2138  CG  LYS A 147      -1.666  11.011  13.681  1.00  0.81           C  
ATOM   2139  CD  LYS A 147      -1.960  12.039  14.775  1.00  0.81           C  
ATOM   2140  CE  LYS A 147      -0.838  12.124  15.819  1.00  0.81           C  
ATOM   2141  NZ  LYS A 147      -0.784  10.902  16.688  1.00  0.81           N  
ATOM   2142  H   LYS A 147      -4.677  10.287  10.980  1.00  0.81           H  
ATOM   2143  HA  LYS A 147      -1.824  10.218  10.953  1.00  0.81           H  
ATOM   2144 1HB  LYS A 147      -3.107  11.838  12.315  1.00  0.81           H  
ATOM   2145 2HB  LYS A 147      -3.706  10.541  13.324  1.00  0.81           H  
ATOM   2146 1HG  LYS A 147      -1.451  10.047  14.145  1.00  0.81           H  
ATOM   2147 2HG  LYS A 147      -0.789  11.328  13.114  1.00  0.81           H  
ATOM   2148 1HD  LYS A 147      -2.062  13.009  14.311  1.00  0.81           H  
ATOM   2149 2HD  LYS A 147      -2.898  11.789  15.271  1.00  0.81           H  
ATOM   2150 1HE  LYS A 147       0.113  12.231  15.314  1.00  0.81           H  
ATOM   2151 2HE  LYS A 147      -1.004  12.999  16.449  1.00  0.81           H  
ATOM   2152 1HZ  LYS A 147      -0.036  10.995  17.361  1.00  0.81           H  
ATOM   2153 2HZ  LYS A 147      -1.663  10.795  17.178  1.00  0.81           H  
ATOM   2154 3HZ  LYS A 147      -0.619  10.086  16.114  1.00  0.81           H  
ATOM   2155  N   GLN A 148      -3.219   7.802  12.727  1.00  0.80           N  
ATOM   2156  CA  GLN A 148      -3.012   6.502  13.367  1.00  0.80           C  
ATOM   2157  C   GLN A 148      -2.496   5.470  12.374  1.00  0.80           C  
ATOM   2158  O   GLN A 148      -1.729   4.572  12.728  1.00  0.80           O  
ATOM   2159  CB  GLN A 148      -4.327   6.007  13.971  1.00  0.80           C  
ATOM   2160  CG  GLN A 148      -4.803   6.809  15.165  1.00  0.80           C  
ATOM   2161  CD  GLN A 148      -6.190   6.403  15.626  1.00  0.80           C  
ATOM   2162  OE1 GLN A 148      -6.960   5.777  14.887  1.00  0.80           O  
ATOM   2163  NE2 GLN A 148      -6.525   6.763  16.860  1.00  0.80           N  
ATOM   2164  H   GLN A 148      -4.154   8.213  12.753  1.00  0.80           H  
ATOM   2165  HA  GLN A 148      -2.273   6.619  14.157  1.00  0.80           H  
ATOM   2166 1HB  GLN A 148      -5.104   6.044  13.211  1.00  0.80           H  
ATOM   2167 2HB  GLN A 148      -4.218   4.968  14.276  1.00  0.80           H  
ATOM   2168 1HG  GLN A 148      -4.113   6.643  15.990  1.00  0.80           H  
ATOM   2169 2HG  GLN A 148      -4.818   7.861  14.904  1.00  0.80           H  
ATOM   2170 1HE2 GLN A 148      -7.427   6.527  17.223  1.00  0.80           H  
ATOM   2171 2HE2 GLN A 148      -5.875   7.270  17.425  1.00  0.80           H  
ATOM   2172  N   SER A 149      -2.901   5.630  11.119  1.00  0.77           N  
ATOM   2173  CA  SER A 149      -2.549   4.738  10.036  1.00  0.77           C  
ATOM   2174  C   SER A 149      -1.192   5.061   9.396  1.00  0.77           C  
ATOM   2175  O   SER A 149      -0.755   4.352   8.487  1.00  0.77           O  
ATOM   2176  CB  SER A 149      -3.625   4.816   8.994  1.00  0.77           C  
ATOM   2177  OG  SER A 149      -4.858   4.414   9.532  1.00  0.77           O  
ATOM   2178  H   SER A 149      -3.555   6.386  10.915  1.00  0.77           H  
ATOM   2179  HA  SER A 149      -2.509   3.724  10.432  1.00  0.77           H  
ATOM   2180 1HB  SER A 149      -3.699   5.837   8.639  1.00  0.77           H  
ATOM   2181 2HB  SER A 149      -3.361   4.183   8.155  1.00  0.77           H  
ATOM   2182  HG  SER A 149      -5.145   5.164  10.109  1.00  0.77           H  
ATOM   2183  N   GLY A 150      -0.527   6.131   9.849  1.00  0.74           N  
ATOM   2184  CA  GLY A 150       0.775   6.519   9.315  1.00  0.74           C  
ATOM   2185  C   GLY A 150       0.765   7.536   8.167  1.00  0.74           C  
ATOM   2186  O   GLY A 150       1.805   7.755   7.538  1.00  0.74           O  
ATOM   2187  H   GLY A 150      -0.915   6.695  10.605  1.00  0.74           H  
ATOM   2188 1HA  GLY A 150       1.363   6.930  10.136  1.00  0.74           H  
ATOM   2189 2HA  GLY A 150       1.298   5.622   8.990  1.00  0.74           H  
ATOM   2190  N   ALA A 151      -0.387   8.136   7.858  1.00  0.70           N  
ATOM   2191  CA  ALA A 151      -0.430   9.131   6.787  1.00  0.70           C  
ATOM   2192  C   ALA A 151       0.412  10.321   7.193  1.00  0.70           C  
ATOM   2193  O   ALA A 151       0.520  10.634   8.379  1.00  0.70           O  
ATOM   2194  CB  ALA A 151      -1.841   9.590   6.483  1.00  0.70           C  
ATOM   2195  H   ALA A 151      -1.234   7.948   8.394  1.00  0.70           H  
ATOM   2196  HA  ALA A 151       0.002   8.691   5.887  1.00  0.70           H  
ATOM   2197 1HB  ALA A 151      -1.821  10.329   5.674  1.00  0.70           H  
ATOM   2198 2HB  ALA A 151      -2.450   8.737   6.184  1.00  0.70           H  
ATOM   2199 3HB  ALA A 151      -2.258  10.041   7.373  1.00  0.70           H  
ATOM   2200  N   LYS A 152       1.003  10.992   6.219  1.00  0.66           N  
ATOM   2201  CA  LYS A 152       1.781  12.186   6.526  1.00  0.66           C  
ATOM   2202  C   LYS A 152       0.981  13.421   6.165  1.00  0.66           C  
ATOM   2203  O   LYS A 152       1.175  14.494   6.746  1.00  0.66           O  
ATOM   2204  CB  LYS A 152       3.109  12.158   5.787  1.00  0.66           C  
ATOM   2205  CG  LYS A 152       3.970  10.942   6.149  1.00  0.66           C  
ATOM   2206  CD  LYS A 152       4.345  10.954   7.625  1.00  0.66           C  
ATOM   2207  CE  LYS A 152       5.223   9.770   7.994  1.00  0.66           C  
ATOM   2208  NZ  LYS A 152       5.580   9.783   9.443  1.00  0.66           N  
ATOM   2209  H   LYS A 152       0.884  10.688   5.254  1.00  0.66           H  
ATOM   2210  HA  LYS A 152       1.979  12.217   7.598  1.00  0.66           H  
ATOM   2211 1HB  LYS A 152       2.926  12.138   4.709  1.00  0.66           H  
ATOM   2212 2HB  LYS A 152       3.674  13.060   6.012  1.00  0.66           H  
ATOM   2213 1HG  LYS A 152       3.409  10.026   5.942  1.00  0.66           H  
ATOM   2214 2HG  LYS A 152       4.874  10.937   5.543  1.00  0.66           H  
ATOM   2215 1HD  LYS A 152       4.872  11.878   7.862  1.00  0.66           H  
ATOM   2216 2HD  LYS A 152       3.433  10.912   8.228  1.00  0.66           H  
ATOM   2217 1HE  LYS A 152       4.682   8.848   7.771  1.00  0.66           H  
ATOM   2218 2HE  LYS A 152       6.137   9.797   7.402  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 152       6.154   8.980   9.655  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 152       6.088  10.629   9.659  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 152       4.732   9.749   9.993  1.00  0.66           H  
ATOM   2222  N   LYS A 153       0.103  13.259   5.183  1.00  0.62           N  
ATOM   2223  CA  LYS A 153      -0.732  14.336   4.690  1.00  0.62           C  
ATOM   2224  C   LYS A 153      -2.183  13.910   4.622  1.00  0.62           C  
ATOM   2225  O   LYS A 153      -2.465  12.748   4.319  1.00  0.62           O  
ATOM   2226  CB  LYS A 153      -0.295  14.754   3.292  1.00  0.62           C  
ATOM   2227  CG  LYS A 153       1.060  15.412   3.160  1.00  0.62           C  
ATOM   2228  CD  LYS A 153       1.304  15.798   1.708  1.00  0.62           C  
ATOM   2229  CE  LYS A 153       2.576  16.592   1.525  1.00  0.62           C  
ATOM   2230  NZ  LYS A 153       2.781  16.943   0.089  1.00  0.62           N  
ATOM   2231  H   LYS A 153       0.017  12.345   4.739  1.00  0.62           H  
ATOM   2232  HA  LYS A 153      -0.649  15.181   5.366  1.00  0.62           H  
ATOM   2233 1HB  LYS A 153      -0.250  13.865   2.707  1.00  0.62           H  
ATOM   2234 2HB  LYS A 153      -1.044  15.393   2.851  1.00  0.62           H  
ATOM   2235 1HG  LYS A 153       1.097  16.306   3.760  1.00  0.62           H  
ATOM   2236 2HG  LYS A 153       1.841  14.732   3.496  1.00  0.62           H  
ATOM   2237 1HD  LYS A 153       1.380  14.901   1.101  1.00  0.62           H  
ATOM   2238 2HD  LYS A 153       0.466  16.395   1.336  1.00  0.62           H  
ATOM   2239 1HE  LYS A 153       2.499  17.513   2.104  1.00  0.62           H  
ATOM   2240 2HE  LYS A 153       3.429  16.020   1.883  1.00  0.62           H  
ATOM   2241 1HZ  LYS A 153       3.616  17.491  -0.017  1.00  0.62           H  
ATOM   2242 2HZ  LYS A 153       2.854  16.100  -0.465  1.00  0.62           H  
ATOM   2243 3HZ  LYS A 153       1.965  17.484  -0.246  1.00  0.62           H  
ATOM   2244  N   VAL A 154      -3.088  14.851   4.863  1.00  0.60           N  
ATOM   2245  CA  VAL A 154      -4.509  14.594   4.688  1.00  0.60           C  
ATOM   2246  C   VAL A 154      -5.145  15.720   3.867  1.00  0.60           C  
ATOM   2247  O   VAL A 154      -4.902  16.892   4.155  1.00  0.60           O  
ATOM   2248  CB  VAL A 154      -5.242  14.472   6.043  1.00  0.60           C  
ATOM   2249  CG1 VAL A 154      -6.700  14.149   5.776  1.00  0.60           C  
ATOM   2250  CG2 VAL A 154      -4.580  13.389   6.919  1.00  0.60           C  
ATOM   2251  H   VAL A 154      -2.764  15.768   5.172  1.00  0.60           H  
ATOM   2252  HA  VAL A 154      -4.628  13.659   4.151  1.00  0.60           H  
ATOM   2253  HB  VAL A 154      -5.208  15.424   6.570  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 154      -7.221  14.047   6.685  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 154      -7.160  14.930   5.185  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 154      -6.759  13.207   5.232  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 154      -5.111  13.307   7.861  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 154      -4.612  12.446   6.408  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 154      -3.545  13.650   7.116  1.00  0.60           H  
ATOM   2260  N   ILE A 155      -5.950  15.372   2.867  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      -6.658  16.370   2.065  1.00  0.59           C  
ATOM   2262  C   ILE A 155      -8.144  16.433   2.399  1.00  0.59           C  
ATOM   2263  O   ILE A 155      -8.838  15.410   2.382  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      -6.519  16.120   0.555  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      -5.072  16.216   0.118  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      -7.353  17.097  -0.188  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      -4.855  15.779  -1.299  1.00  0.59           C  
ATOM   2268  H   ILE A 155      -6.074  14.381   2.674  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      -6.228  17.342   2.279  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      -6.854  15.125   0.330  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      -4.744  17.237   0.201  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      -4.465  15.601   0.775  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      -7.254  16.919  -1.245  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      -8.399  17.001   0.099  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      -6.999  18.086   0.060  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      -3.806  15.866  -1.547  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      -5.164  14.744  -1.411  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      -5.437  16.407  -1.968  1.00  0.59           H  
ATOM   2279  N   ILE A 156      -8.612  17.636   2.737  1.00  0.59           N  
ATOM   2280  CA  ILE A 156     -10.015  17.872   3.083  1.00  0.59           C  
ATOM   2281  C   ILE A 156     -10.540  19.083   2.297  1.00  0.59           C  
ATOM   2282  O   ILE A 156      -9.740  19.914   1.874  1.00  0.59           O  
ATOM   2283  CB  ILE A 156     -10.169  18.189   4.592  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      -9.447  19.484   4.927  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      -9.624  17.059   5.441  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      -9.718  19.967   6.324  1.00  0.59           C  
ATOM   2287  H   ILE A 156      -7.950  18.417   2.722  1.00  0.59           H  
ATOM   2288  HA  ILE A 156     -10.586  16.982   2.824  1.00  0.59           H  
ATOM   2289  HB  ILE A 156     -11.217  18.332   4.833  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      -8.374  19.336   4.800  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      -9.772  20.261   4.233  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      -9.758  17.312   6.477  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156     -10.158  16.145   5.221  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      -8.565  16.923   5.236  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      -9.178  20.888   6.491  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156     -10.787  20.142   6.451  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      -9.387  19.218   7.029  1.00  0.59           H  
ATOM   2298  N   PRO A 157     -11.856  19.247   2.097  1.00  0.60           N  
ATOM   2299  CA  PRO A 157     -12.426  20.449   1.534  1.00  0.60           C  
ATOM   2300  C   PRO A 157     -12.146  21.631   2.444  1.00  0.60           C  
ATOM   2301  O   PRO A 157     -12.237  21.527   3.669  1.00  0.60           O  
ATOM   2302  CB  PRO A 157     -13.921  20.124   1.459  1.00  0.60           C  
ATOM   2303  CG  PRO A 157     -14.105  18.953   2.401  1.00  0.60           C  
ATOM   2304  CD  PRO A 157     -12.823  18.176   2.335  1.00  0.60           C  
ATOM   2305  HA  PRO A 157     -12.012  20.607   0.533  1.00  0.60           H  
ATOM   2306 1HB  PRO A 157     -14.500  21.001   1.786  1.00  0.60           H  
ATOM   2307 2HB  PRO A 157     -14.220  19.941   0.438  1.00  0.60           H  
ATOM   2308 1HG  PRO A 157     -14.283  19.333   3.389  1.00  0.60           H  
ATOM   2309 2HG  PRO A 157     -14.980  18.348   2.116  1.00  0.60           H  
ATOM   2310 1HD  PRO A 157     -12.677  17.646   3.275  1.00  0.60           H  
ATOM   2311 2HD  PRO A 157     -12.842  17.495   1.476  1.00  0.60           H  
ATOM   2312  N   TYR A 158     -11.897  22.778   1.832  1.00  0.63           N  
ATOM   2313  CA  TYR A 158     -11.615  24.024   2.541  1.00  0.63           C  
ATOM   2314  C   TYR A 158     -12.684  24.429   3.544  1.00  0.63           C  
ATOM   2315  O   TYR A 158     -12.378  24.985   4.599  1.00  0.63           O  
ATOM   2316  CB  TYR A 158     -11.378  25.141   1.511  1.00  0.63           C  
ATOM   2317  CG  TYR A 158     -12.621  25.731   0.879  1.00  0.63           C  
ATOM   2318  CD1 TYR A 158     -13.178  26.887   1.411  1.00  0.63           C  
ATOM   2319  CD2 TYR A 158     -13.209  25.121  -0.213  1.00  0.63           C  
ATOM   2320  CE1 TYR A 158     -14.305  27.437   0.844  1.00  0.63           C  
ATOM   2321  CE2 TYR A 158     -14.343  25.666  -0.778  1.00  0.63           C  
ATOM   2322  CZ  TYR A 158     -14.888  26.824  -0.256  1.00  0.63           C  
ATOM   2323  OH  TYR A 158     -16.023  27.367  -0.810  1.00  0.63           O  
ATOM   2324  H   TYR A 158     -11.822  22.759   0.816  1.00  0.63           H  
ATOM   2325  HA  TYR A 158     -10.718  23.879   3.126  1.00  0.63           H  
ATOM   2326 1HB  TYR A 158     -10.825  25.951   1.984  1.00  0.63           H  
ATOM   2327 2HB  TYR A 158     -10.749  24.748   0.708  1.00  0.63           H  
ATOM   2328  HD1 TYR A 158     -12.718  27.362   2.277  1.00  0.63           H  
ATOM   2329  HD2 TYR A 158     -12.783  24.215  -0.617  1.00  0.63           H  
ATOM   2330  HE1 TYR A 158     -14.739  28.344   1.261  1.00  0.63           H  
ATOM   2331  HE2 TYR A 158     -14.811  25.183  -1.631  1.00  0.63           H  
ATOM   2332  HH  TYR A 158     -16.485  26.691  -1.316  1.00  0.63           H  
ATOM   2333  N   GLU A 159     -13.931  24.092   3.264  1.00  0.67           N  
ATOM   2334  CA  GLU A 159     -15.033  24.460   4.138  1.00  0.67           C  
ATOM   2335  C   GLU A 159     -14.956  23.758   5.505  1.00  0.67           C  
ATOM   2336  O   GLU A 159     -15.580  24.202   6.468  1.00  0.67           O  
ATOM   2337  CB  GLU A 159     -16.361  24.148   3.466  1.00  0.67           C  
ATOM   2338  CG  GLU A 159     -16.666  24.987   2.225  1.00  0.67           C  
ATOM   2339  CD  GLU A 159     -18.046  24.738   1.629  1.00  0.67           C  
ATOM   2340  OE1 GLU A 159     -18.948  24.456   2.380  1.00  0.67           O  
ATOM   2341  OE2 GLU A 159     -18.190  24.809   0.426  1.00  0.67           O  
ATOM   2342  H   GLU A 159     -14.115  23.605   2.401  1.00  0.67           H  
ATOM   2343  HA  GLU A 159     -14.982  25.535   4.309  1.00  0.67           H  
ATOM   2344 1HB  GLU A 159     -16.322  23.117   3.158  1.00  0.67           H  
ATOM   2345 2HB  GLU A 159     -17.177  24.259   4.178  1.00  0.67           H  
ATOM   2346 1HG  GLU A 159     -16.567  26.043   2.471  1.00  0.67           H  
ATOM   2347 2HG  GLU A 159     -15.919  24.742   1.484  1.00  0.67           H  
ATOM   2348  N   ASN A 160     -14.226  22.635   5.581  1.00  0.72           N  
ATOM   2349  CA  ASN A 160     -14.080  21.893   6.827  1.00  0.72           C  
ATOM   2350  C   ASN A 160     -12.763  22.211   7.523  1.00  0.72           C  
ATOM   2351  O   ASN A 160     -12.413  21.576   8.526  1.00  0.72           O  
ATOM   2352  CB  ASN A 160     -14.164  20.390   6.622  1.00  0.72           C  
ATOM   2353  CG  ASN A 160     -15.538  19.843   6.283  1.00  0.72           C  
ATOM   2354  OD1 ASN A 160     -15.686  19.120   5.295  1.00  0.72           O  
ATOM   2355  ND2 ASN A 160     -16.523  20.167   7.080  1.00  0.72           N  
ATOM   2356  H   ASN A 160     -13.703  22.308   4.771  1.00  0.72           H  
ATOM   2357  HA  ASN A 160     -14.880  22.195   7.504  1.00  0.72           H  
ATOM   2358 1HB  ASN A 160     -13.477  20.111   5.815  1.00  0.72           H  
ATOM   2359 2HB  ASN A 160     -13.810  19.892   7.525  1.00  0.72           H  
ATOM   2360 1HD2 ASN A 160     -17.450  19.823   6.915  1.00  0.72           H  
ATOM   2361 2HD2 ASN A 160     -16.349  20.754   7.871  1.00  0.72           H  
ATOM   2362  N   GLN A 161     -12.017  23.196   7.026  1.00  0.77           N  
ATOM   2363  CA  GLN A 161     -10.724  23.474   7.632  1.00  0.77           C  
ATOM   2364  C   GLN A 161     -10.841  24.270   8.920  1.00  0.77           C  
ATOM   2365  O   GLN A 161     -10.618  25.481   8.961  1.00  0.77           O  
ATOM   2366  CB  GLN A 161      -9.815  24.210   6.661  1.00  0.77           C  
ATOM   2367  CG  GLN A 161      -8.445  24.536   7.237  1.00  0.77           C  
ATOM   2368  CD  GLN A 161      -7.562  23.313   7.500  1.00  0.77           C  
ATOM   2369  OE1 GLN A 161      -7.240  22.555   6.584  1.00  0.77           O  
ATOM   2370  NE2 GLN A 161      -7.166  23.135   8.758  1.00  0.77           N  
ATOM   2371  H   GLN A 161     -12.317  23.742   6.217  1.00  0.77           H  
ATOM   2372  HA  GLN A 161     -10.255  22.527   7.876  1.00  0.77           H  
ATOM   2373 1HB  GLN A 161      -9.681  23.604   5.760  1.00  0.77           H  
ATOM   2374 2HB  GLN A 161     -10.293  25.141   6.352  1.00  0.77           H  
ATOM   2375 1HG  GLN A 161      -7.924  25.184   6.534  1.00  0.77           H  
ATOM   2376 2HG  GLN A 161      -8.589  25.055   8.186  1.00  0.77           H  
ATOM   2377 1HE2 GLN A 161      -6.565  22.373   9.000  1.00  0.77           H  
ATOM   2378 2HE2 GLN A 161      -7.476  23.772   9.471  1.00  0.77           H  
ATOM   2379  N   GLN A 162     -11.170  23.561   9.983  1.00  0.83           N  
ATOM   2380  CA  GLN A 162     -11.359  24.159  11.293  1.00  0.83           C  
ATOM   2381  C   GLN A 162     -10.011  24.356  11.976  1.00  0.83           C  
ATOM   2382  O   GLN A 162      -9.088  23.568  11.781  1.00  0.83           O  
ATOM   2383  CB  GLN A 162     -12.260  23.279  12.156  1.00  0.83           C  
ATOM   2384  CG  GLN A 162     -13.671  23.124  11.655  1.00  0.83           C  
ATOM   2385  CD  GLN A 162     -14.531  22.291  12.609  1.00  0.83           C  
ATOM   2386  OE1 GLN A 162     -14.052  21.390  13.309  1.00  0.83           O  
ATOM   2387  NE2 GLN A 162     -15.822  22.602  12.644  1.00  0.83           N  
ATOM   2388  H   GLN A 162     -11.359  22.572   9.827  1.00  0.83           H  
ATOM   2389  HA  GLN A 162     -11.828  25.135  11.170  1.00  0.83           H  
ATOM   2390 1HB  GLN A 162     -11.841  22.283  12.195  1.00  0.83           H  
ATOM   2391 2HB  GLN A 162     -12.297  23.671  13.169  1.00  0.83           H  
ATOM   2392 1HG  GLN A 162     -14.123  24.109  11.550  1.00  0.83           H  
ATOM   2393 2HG  GLN A 162     -13.647  22.618  10.685  1.00  0.83           H  
ATOM   2394 1HE2 GLN A 162     -16.442  22.099  13.249  1.00  0.83           H  
ATOM   2395 2HE2 GLN A 162     -16.176  23.339  12.069  1.00  0.83           H  
ATOM   2396  N   ALA A 163      -9.907  25.363  12.845  1.00  0.88           N  
ATOM   2397  CA  ALA A 163      -8.662  25.615  13.582  1.00  0.88           C  
ATOM   2398  C   ALA A 163      -8.231  24.415  14.421  1.00  0.88           C  
ATOM   2399  O   ALA A 163      -7.046  24.152  14.582  1.00  0.88           O  
ATOM   2400  CB  ALA A 163      -8.810  26.824  14.480  1.00  0.88           C  
ATOM   2401  H   ALA A 163     -10.693  25.986  12.978  1.00  0.88           H  
ATOM   2402  HA  ALA A 163      -7.878  25.809  12.850  1.00  0.88           H  
ATOM   2403 1HB  ALA A 163      -7.864  27.013  14.991  1.00  0.88           H  
ATOM   2404 2HB  ALA A 163      -9.078  27.693  13.882  1.00  0.88           H  
ATOM   2405 3HB  ALA A 163      -9.586  26.636  15.219  1.00  0.88           H  
ATOM   2406  N   ILE A 164      -9.195  23.654  14.928  1.00  0.92           N  
ATOM   2407  CA  ILE A 164      -8.896  22.476  15.738  1.00  0.92           C  
ATOM   2408  C   ILE A 164      -8.079  21.445  14.963  1.00  0.92           C  
ATOM   2409  O   ILE A 164      -7.314  20.677  15.540  1.00  0.92           O  
ATOM   2410  CB  ILE A 164     -10.204  21.818  16.225  1.00  0.92           C  
ATOM   2411  CG1 ILE A 164      -9.910  20.814  17.337  1.00  0.92           C  
ATOM   2412  CG2 ILE A 164     -10.939  21.145  15.087  1.00  0.92           C  
ATOM   2413  CD1 ILE A 164     -11.156  20.316  18.041  1.00  0.92           C  
ATOM   2414  H   ILE A 164     -10.153  23.907  14.756  1.00  0.92           H  
ATOM   2415  HA  ILE A 164      -8.322  22.787  16.606  1.00  0.92           H  
ATOM   2416  HB  ILE A 164     -10.843  22.593  16.643  1.00  0.92           H  
ATOM   2417 1HG1 ILE A 164      -9.387  19.959  16.910  1.00  0.92           H  
ATOM   2418 2HG1 ILE A 164      -9.257  21.284  18.077  1.00  0.92           H  
ATOM   2419 1HG2 ILE A 164     -11.863  20.732  15.463  1.00  0.92           H  
ATOM   2420 2HG2 ILE A 164     -11.157  21.870  14.333  1.00  0.92           H  
ATOM   2421 3HG2 ILE A 164     -10.342  20.350  14.667  1.00  0.92           H  
ATOM   2422 1HD1 ILE A 164     -10.872  19.606  18.818  1.00  0.92           H  
ATOM   2423 2HD1 ILE A 164     -11.679  21.159  18.492  1.00  0.92           H  
ATOM   2424 3HD1 ILE A 164     -11.808  19.826  17.321  1.00  0.92           H  
ATOM   2425  N   LEU A 165      -8.180  21.447  13.641  1.00  0.96           N  
ATOM   2426  CA  LEU A 165      -7.474  20.464  12.860  1.00  0.96           C  
ATOM   2427  C   LEU A 165      -5.992  20.776  12.807  1.00  0.96           C  
ATOM   2428  O   LEU A 165      -5.162  19.902  12.552  1.00  0.96           O  
ATOM   2429  CB  LEU A 165      -8.046  20.422  11.460  1.00  0.96           C  
ATOM   2430  CG  LEU A 165      -9.467  20.004  11.377  1.00  0.96           C  
ATOM   2431  CD1 LEU A 165      -9.865  20.000   9.927  1.00  0.96           C  
ATOM   2432  CD2 LEU A 165      -9.630  18.683  12.066  1.00  0.96           C  
ATOM   2433  H   LEU A 165      -8.748  22.139  13.158  1.00  0.96           H  
ATOM   2434  HA  LEU A 165      -7.607  19.490  13.327  1.00  0.96           H  
ATOM   2435 1HB  LEU A 165      -7.958  21.410  11.016  1.00  0.96           H  
ATOM   2436 2HB  LEU A 165      -7.486  19.743  10.886  1.00  0.96           H  
ATOM   2437  HG  LEU A 165     -10.097  20.736  11.873  1.00  0.96           H  
ATOM   2438 1HD1 LEU A 165     -10.916  19.718   9.829  1.00  0.96           H  
ATOM   2439 2HD1 LEU A 165      -9.718  20.991   9.517  1.00  0.96           H  
ATOM   2440 3HD1 LEU A 165      -9.248  19.295   9.391  1.00  0.96           H  
ATOM   2441 1HD2 LEU A 165     -10.667  18.373  11.990  1.00  0.96           H  
ATOM   2442 2HD2 LEU A 165      -9.000  17.966  11.614  1.00  0.96           H  
ATOM   2443 3HD2 LEU A 165      -9.345  18.782  13.111  1.00  0.96           H  
ATOM   2444  N   LYS A 166      -5.635  22.015  13.130  1.00  0.97           N  
ATOM   2445  CA  LYS A 166      -4.260  22.463  13.070  1.00  0.97           C  
ATOM   2446  C   LYS A 166      -3.498  21.919  14.268  1.00  0.97           C  
ATOM   2447  O   LYS A 166      -2.277  22.038  14.342  1.00  0.97           O  
ATOM   2448  CB  LYS A 166      -4.197  23.989  13.054  1.00  0.97           C  
ATOM   2449  CG  LYS A 166      -4.808  24.641  11.815  1.00  0.97           C  
ATOM   2450  CD  LYS A 166      -4.728  26.164  11.901  1.00  0.97           C  
ATOM   2451  CE  LYS A 166      -5.334  26.830  10.670  1.00  0.97           C  
ATOM   2452  NZ  LYS A 166      -5.276  28.318  10.761  1.00  0.97           N  
ATOM   2453  H   LYS A 166      -6.336  22.694  13.424  1.00  0.97           H  
ATOM   2454  HA  LYS A 166      -3.800  22.072  12.162  1.00  0.97           H  
ATOM   2455 1HB  LYS A 166      -4.700  24.383  13.932  1.00  0.97           H  
ATOM   2456 2HB  LYS A 166      -3.156  24.304  13.112  1.00  0.97           H  
ATOM   2457 1HG  LYS A 166      -4.287  24.299  10.923  1.00  0.97           H  
ATOM   2458 2HG  LYS A 166      -5.859  24.345  11.743  1.00  0.97           H  
ATOM   2459 1HD  LYS A 166      -5.271  26.497  12.789  1.00  0.97           H  
ATOM   2460 2HD  LYS A 166      -3.687  26.470  11.997  1.00  0.97           H  
ATOM   2461 1HE  LYS A 166      -4.789  26.508   9.784  1.00  0.97           H  
ATOM   2462 2HE  LYS A 166      -6.378  26.521  10.575  1.00  0.97           H  
ATOM   2463 1HZ  LYS A 166      -5.684  28.727   9.932  1.00  0.97           H  
ATOM   2464 2HZ  LYS A 166      -5.789  28.627  11.575  1.00  0.97           H  
ATOM   2465 3HZ  LYS A 166      -4.313  28.613  10.839  1.00  0.97           H  
ATOM   2466  N   GLN A 167      -4.230  21.327  15.221  1.00  0.97           N  
ATOM   2467  CA  GLN A 167      -3.651  20.755  16.415  1.00  0.97           C  
ATOM   2468  C   GLN A 167      -3.259  19.288  16.184  1.00  0.97           C  
ATOM   2469  O   GLN A 167      -2.683  18.641  17.065  1.00  0.97           O  
ATOM   2470  CB  GLN A 167      -4.647  20.871  17.576  1.00  0.97           C  
ATOM   2471  CG  GLN A 167      -4.972  22.319  17.958  1.00  0.97           C  
ATOM   2472  CD  GLN A 167      -6.005  22.443  19.081  1.00  0.97           C  
ATOM   2473  OE1 GLN A 167      -6.803  21.537  19.340  1.00  0.97           O  
ATOM   2474  NE2 GLN A 167      -5.985  23.587  19.764  1.00  0.97           N  
ATOM   2475  H   GLN A 167      -5.242  21.249  15.121  1.00  0.97           H  
ATOM   2476  HA  GLN A 167      -2.748  21.310  16.667  1.00  0.97           H  
ATOM   2477 1HB  GLN A 167      -5.576  20.369  17.309  1.00  0.97           H  
ATOM   2478 2HB  GLN A 167      -4.244  20.370  18.455  1.00  0.97           H  
ATOM   2479 1HG  GLN A 167      -4.056  22.814  18.274  1.00  0.97           H  
ATOM   2480 2HG  GLN A 167      -5.380  22.816  17.072  1.00  0.97           H  
ATOM   2481 1HE2 GLN A 167      -6.632  23.735  20.514  1.00  0.97           H  
ATOM   2482 2HE2 GLN A 167      -5.324  24.299  19.527  1.00  0.97           H  
ATOM   2483  N   ILE A 168      -3.549  18.729  15.002  1.00  0.95           N  
ATOM   2484  CA  ILE A 168      -3.202  17.326  14.830  1.00  0.95           C  
ATOM   2485  C   ILE A 168      -1.744  17.216  14.346  1.00  0.95           C  
ATOM   2486  O   ILE A 168      -1.454  17.068  13.157  1.00  0.95           O  
ATOM   2487  CB  ILE A 168      -4.196  16.653  13.860  1.00  0.95           C  
ATOM   2488  CG1 ILE A 168      -5.644  16.850  14.407  1.00  0.95           C  
ATOM   2489  CG2 ILE A 168      -3.899  15.162  13.765  1.00  0.95           C  
ATOM   2490  CD1 ILE A 168      -6.740  16.419  13.466  1.00  0.95           C  
ATOM   2491  H   ILE A 168      -4.011  19.246  14.251  1.00  0.95           H  
ATOM   2492  HA  ILE A 168      -3.283  16.821  15.791  1.00  0.95           H  
ATOM   2493  HB  ILE A 168      -4.124  17.122  12.875  1.00  0.95           H  
ATOM   2494 1HG1 ILE A 168      -5.745  16.287  15.333  1.00  0.95           H  
ATOM   2495 2HG1 ILE A 168      -5.791  17.912  14.627  1.00  0.95           H  
ATOM   2496 1HG2 ILE A 168      -4.605  14.686  13.088  1.00  0.95           H  
ATOM   2497 2HG2 ILE A 168      -2.898  15.021  13.404  1.00  0.95           H  
ATOM   2498 3HG2 ILE A 168      -3.989  14.715  14.754  1.00  0.95           H  
ATOM   2499 1HD1 ILE A 168      -7.710  16.596  13.928  1.00  0.95           H  
ATOM   2500 2HD1 ILE A 168      -6.665  17.000  12.548  1.00  0.95           H  
ATOM   2501 3HD1 ILE A 168      -6.632  15.362  13.251  1.00  0.95           H  
ATOM   2502  N   ASP A 169      -0.835  17.192  15.327  1.00  0.90           N  
ATOM   2503  CA  ASP A 169       0.628  17.309  15.129  1.00  0.90           C  
ATOM   2504  C   ASP A 169       1.311  16.347  14.158  1.00  0.90           C  
ATOM   2505  O   ASP A 169       2.346  16.685  13.585  1.00  0.90           O  
ATOM   2506  CB  ASP A 169       1.381  17.124  16.464  1.00  0.90           C  
ATOM   2507  CG  ASP A 169       1.336  18.303  17.461  1.00  0.90           C  
ATOM   2508  OD1 ASP A 169       0.958  19.384  17.084  1.00  0.90           O  
ATOM   2509  OD2 ASP A 169       1.718  18.095  18.594  1.00  0.90           O  
ATOM   2510  H   ASP A 169      -1.224  17.276  16.267  1.00  0.90           H  
ATOM   2511  HA  ASP A 169       0.816  18.321  14.767  1.00  0.90           H  
ATOM   2512 1HB  ASP A 169       0.985  16.244  16.969  1.00  0.90           H  
ATOM   2513 2HB  ASP A 169       2.428  16.913  16.244  1.00  0.90           H  
ATOM   2514  N   GLY A 170       0.794  15.142  14.003  1.00  0.83           N  
ATOM   2515  CA  GLY A 170       1.475  14.162  13.157  1.00  0.83           C  
ATOM   2516  C   GLY A 170       1.237  14.301  11.653  1.00  0.83           C  
ATOM   2517  O   GLY A 170       1.856  13.575  10.870  1.00  0.83           O  
ATOM   2518  H   GLY A 170      -0.074  14.916  14.461  1.00  0.83           H  
ATOM   2519 1HA  GLY A 170       2.546  14.222  13.350  1.00  0.83           H  
ATOM   2520 2HA  GLY A 170       1.170  13.166  13.461  1.00  0.83           H  
ATOM   2521  N   ILE A 171       0.333  15.193  11.249  1.00  0.76           N  
ATOM   2522  CA  ILE A 171       0.011  15.325   9.832  1.00  0.76           C  
ATOM   2523  C   ILE A 171      -0.057  16.757   9.313  1.00  0.76           C  
ATOM   2524  O   ILE A 171      -0.395  17.695  10.037  1.00  0.76           O  
ATOM   2525  CB  ILE A 171      -1.349  14.691   9.549  1.00  0.76           C  
ATOM   2526  CG1 ILE A 171      -2.312  15.411  10.366  1.00  0.76           C  
ATOM   2527  CG2 ILE A 171      -1.396  13.173   9.813  1.00  0.76           C  
ATOM   2528  CD1 ILE A 171      -3.657  15.057  10.116  1.00  0.76           C  
ATOM   2529  H   ILE A 171      -0.141  15.790  11.932  1.00  0.76           H  
ATOM   2530  HA  ILE A 171       0.773  14.799   9.258  1.00  0.76           H  
ATOM   2531  HB  ILE A 171      -1.603  14.875   8.501  1.00  0.76           H  
ATOM   2532 1HG1 ILE A 171      -2.080  15.220  11.394  1.00  0.76           H  
ATOM   2533 2HG1 ILE A 171      -2.198  16.480  10.186  1.00  0.76           H  
ATOM   2534 1HG2 ILE A 171      -2.391  12.790   9.585  1.00  0.76           H  
ATOM   2535 2HG2 ILE A 171      -0.665  12.683   9.176  1.00  0.76           H  
ATOM   2536 3HG2 ILE A 171      -1.164  12.968  10.853  1.00  0.76           H  
ATOM   2537 1HD1 ILE A 171      -4.268  15.647  10.773  1.00  0.76           H  
ATOM   2538 2HD1 ILE A 171      -3.901  15.275   9.083  1.00  0.76           H  
ATOM   2539 3HD1 ILE A 171      -3.808  13.996  10.318  1.00  0.76           H  
ATOM   2540  N   GLU A 172       0.165  16.898   8.015  1.00  0.69           N  
ATOM   2541  CA  GLU A 172      -0.077  18.158   7.323  1.00  0.69           C  
ATOM   2542  C   GLU A 172      -1.482  18.099   6.740  1.00  0.69           C  
ATOM   2543  O   GLU A 172      -1.827  17.113   6.087  1.00  0.69           O  
ATOM   2544  CB  GLU A 172       0.948  18.383   6.213  1.00  0.69           C  
ATOM   2545  CG  GLU A 172       0.791  19.695   5.441  1.00  0.69           C  
ATOM   2546  CD  GLU A 172       1.819  19.868   4.332  1.00  0.69           C  
ATOM   2547  OE1 GLU A 172       2.689  19.035   4.208  1.00  0.69           O  
ATOM   2548  OE2 GLU A 172       1.721  20.829   3.607  1.00  0.69           O  
ATOM   2549  H   GLU A 172       0.491  16.087   7.487  1.00  0.69           H  
ATOM   2550  HA  GLU A 172      -0.027  18.980   8.038  1.00  0.69           H  
ATOM   2551 1HB  GLU A 172       1.952  18.355   6.633  1.00  0.69           H  
ATOM   2552 2HB  GLU A 172       0.872  17.577   5.511  1.00  0.69           H  
ATOM   2553 1HG  GLU A 172      -0.206  19.728   4.999  1.00  0.69           H  
ATOM   2554 2HG  GLU A 172       0.872  20.525   6.140  1.00  0.69           H  
ATOM   2555  N   ILE A 173      -2.297  19.119   6.974  1.00  0.64           N  
ATOM   2556  CA  ILE A 173      -3.641  19.092   6.413  1.00  0.64           C  
ATOM   2557  C   ILE A 173      -3.755  20.112   5.290  1.00  0.64           C  
ATOM   2558  O   ILE A 173      -3.457  21.296   5.470  1.00  0.64           O  
ATOM   2559  CB  ILE A 173      -4.717  19.311   7.486  1.00  0.64           C  
ATOM   2560  CG1 ILE A 173      -4.592  18.212   8.540  1.00  0.64           C  
ATOM   2561  CG2 ILE A 173      -6.119  19.226   6.841  1.00  0.64           C  
ATOM   2562  CD1 ILE A 173      -5.442  18.443   9.703  1.00  0.64           C  
ATOM   2563  H   ILE A 173      -1.985  19.905   7.527  1.00  0.64           H  
ATOM   2564  HA  ILE A 173      -3.821  18.111   5.986  1.00  0.64           H  
ATOM   2565  HB  ILE A 173      -4.581  20.277   7.967  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 173      -4.859  17.260   8.093  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 173      -3.558  18.157   8.882  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 173      -6.881  19.365   7.606  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 173      -6.224  20.005   6.083  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 173      -6.248  18.246   6.371  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 173      -5.322  17.654  10.430  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 173      -5.164  19.387  10.153  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 173      -6.467  18.483   9.369  1.00  0.64           H  
ATOM   2574  N   ILE A 174      -4.137  19.617   4.123  1.00  0.61           N  
ATOM   2575  CA  ILE A 174      -4.248  20.403   2.913  1.00  0.61           C  
ATOM   2576  C   ILE A 174      -5.692  20.668   2.555  1.00  0.61           C  
ATOM   2577  O   ILE A 174      -6.494  19.744   2.413  1.00  0.61           O  
ATOM   2578  CB  ILE A 174      -3.589  19.670   1.741  1.00  0.61           C  
ATOM   2579  CG1 ILE A 174      -2.101  19.476   2.010  1.00  0.61           C  
ATOM   2580  CG2 ILE A 174      -3.860  20.382   0.418  1.00  0.61           C  
ATOM   2581  CD1 ILE A 174      -1.804  18.172   2.735  1.00  0.61           C  
ATOM   2582  H   ILE A 174      -4.371  18.629   4.085  1.00  0.61           H  
ATOM   2583  HA  ILE A 174      -3.749  21.359   3.068  1.00  0.61           H  
ATOM   2584  HB  ILE A 174      -4.010  18.680   1.699  1.00  0.61           H  
ATOM   2585 1HG1 ILE A 174      -1.556  19.477   1.061  1.00  0.61           H  
ATOM   2586 2HG1 ILE A 174      -1.734  20.301   2.625  1.00  0.61           H  
ATOM   2587 1HG2 ILE A 174      -3.408  19.819  -0.400  1.00  0.61           H  
ATOM   2588 2HG2 ILE A 174      -4.934  20.453   0.254  1.00  0.61           H  
ATOM   2589 3HG2 ILE A 174      -3.433  21.384   0.446  1.00  0.61           H  
ATOM   2590 1HD1 ILE A 174      -0.729  18.090   2.904  1.00  0.61           H  
ATOM   2591 2HD1 ILE A 174      -2.317  18.148   3.688  1.00  0.61           H  
ATOM   2592 3HD1 ILE A 174      -2.147  17.341   2.122  1.00  0.61           H  
ATOM   2593  N   ALA A 175      -6.030  21.933   2.431  1.00  0.60           N  
ATOM   2594  CA  ALA A 175      -7.386  22.298   2.091  1.00  0.60           C  
ATOM   2595  C   ALA A 175      -7.536  22.438   0.585  1.00  0.60           C  
ATOM   2596  O   ALA A 175      -6.704  23.084  -0.058  1.00  0.60           O  
ATOM   2597  CB  ALA A 175      -7.738  23.587   2.781  1.00  0.60           C  
ATOM   2598  H   ALA A 175      -5.335  22.652   2.575  1.00  0.60           H  
ATOM   2599  HA  ALA A 175      -8.056  21.516   2.431  1.00  0.60           H  
ATOM   2600 1HB  ALA A 175      -8.721  23.850   2.526  1.00  0.60           H  
ATOM   2601 2HB  ALA A 175      -7.650  23.461   3.865  1.00  0.60           H  
ATOM   2602 3HB  ALA A 175      -7.064  24.372   2.449  1.00  0.60           H  
ATOM   2603  N   VAL A 176      -8.616  21.878   0.040  1.00  0.61           N  
ATOM   2604  CA  VAL A 176      -8.899  21.980  -1.393  1.00  0.61           C  
ATOM   2605  C   VAL A 176     -10.308  22.454  -1.699  1.00  0.61           C  
ATOM   2606  O   VAL A 176     -11.218  22.354  -0.875  1.00  0.61           O  
ATOM   2607  CB  VAL A 176      -8.707  20.614  -2.106  1.00  0.61           C  
ATOM   2608  CG1 VAL A 176      -7.264  20.146  -1.966  1.00  0.61           C  
ATOM   2609  CG2 VAL A 176      -9.704  19.589  -1.530  1.00  0.61           C  
ATOM   2610  H   VAL A 176      -9.224  21.323   0.646  1.00  0.61           H  
ATOM   2611  HA  VAL A 176      -8.200  22.696  -1.831  1.00  0.61           H  
ATOM   2612  HB  VAL A 176      -8.905  20.739  -3.177  1.00  0.61           H  
ATOM   2613 1HG1 VAL A 176      -7.128  19.200  -2.486  1.00  0.61           H  
ATOM   2614 2HG1 VAL A 176      -6.602  20.896  -2.403  1.00  0.61           H  
ATOM   2615 3HG1 VAL A 176      -7.025  20.028  -0.923  1.00  0.61           H  
ATOM   2616 1HG2 VAL A 176      -9.594  18.643  -2.036  1.00  0.61           H  
ATOM   2617 2HG2 VAL A 176      -9.512  19.454  -0.481  1.00  0.61           H  
ATOM   2618 3HG2 VAL A 176     -10.720  19.957  -1.672  1.00  0.61           H  
ATOM   2619  N   LYS A 177     -10.488  22.959  -2.905  1.00  0.62           N  
ATOM   2620  CA  LYS A 177     -11.792  23.303  -3.426  1.00  0.62           C  
ATOM   2621  C   LYS A 177     -12.193  22.371  -4.557  1.00  0.62           C  
ATOM   2622  O   LYS A 177     -13.369  22.025  -4.679  1.00  0.62           O  
ATOM   2623  CB  LYS A 177     -11.834  24.747  -3.902  1.00  0.62           C  
ATOM   2624  CG  LYS A 177     -13.193  25.151  -4.479  1.00  0.62           C  
ATOM   2625  CD  LYS A 177     -13.236  26.620  -4.850  1.00  0.62           C  
ATOM   2626  CE  LYS A 177     -14.586  26.995  -5.451  1.00  0.62           C  
ATOM   2627  NZ  LYS A 177     -14.644  28.438  -5.829  1.00  0.62           N  
ATOM   2628  H   LYS A 177      -9.687  23.089  -3.519  1.00  0.62           H  
ATOM   2629  HA  LYS A 177     -12.528  23.180  -2.636  1.00  0.62           H  
ATOM   2630 1HB  LYS A 177     -11.608  25.414  -3.070  1.00  0.62           H  
ATOM   2631 2HB  LYS A 177     -11.068  24.903  -4.666  1.00  0.62           H  
ATOM   2632 1HG  LYS A 177     -13.387  24.559  -5.372  1.00  0.62           H  
ATOM   2633 2HG  LYS A 177     -13.972  24.939  -3.759  1.00  0.62           H  
ATOM   2634 1HD  LYS A 177     -13.062  27.225  -3.956  1.00  0.62           H  
ATOM   2635 2HD  LYS A 177     -12.449  26.834  -5.574  1.00  0.62           H  
ATOM   2636 1HE  LYS A 177     -14.761  26.388  -6.339  1.00  0.62           H  
ATOM   2637 2HE  LYS A 177     -15.370  26.788  -4.721  1.00  0.62           H  
ATOM   2638 1HZ  LYS A 177     -15.550  28.651  -6.222  1.00  0.62           H  
ATOM   2639 2HZ  LYS A 177     -14.492  29.008  -5.007  1.00  0.62           H  
ATOM   2640 3HZ  LYS A 177     -13.927  28.637  -6.512  1.00  0.62           H  
ATOM   2641  N   THR A 178     -11.230  21.995  -5.410  1.00  0.63           N  
ATOM   2642  CA  THR A 178     -11.574  21.224  -6.600  1.00  0.63           C  
ATOM   2643  C   THR A 178     -10.853  19.892  -6.703  1.00  0.63           C  
ATOM   2644  O   THR A 178      -9.770  19.698  -6.144  1.00  0.63           O  
ATOM   2645  CB  THR A 178     -11.205  22.016  -7.870  1.00  0.63           C  
ATOM   2646  OG1 THR A 178      -9.769  22.133  -7.963  1.00  0.63           O  
ATOM   2647  CG2 THR A 178     -11.759  23.417  -7.783  1.00  0.63           C  
ATOM   2648  H   THR A 178     -10.266  22.300  -5.256  1.00  0.63           H  
ATOM   2649  HA  THR A 178     -12.640  21.026  -6.594  1.00  0.63           H  
ATOM   2650  HB  THR A 178     -11.600  21.506  -8.748  1.00  0.63           H  
ATOM   2651  HG1 THR A 178      -9.454  22.698  -7.227  1.00  0.63           H  
ATOM   2652 1HG2 THR A 178     -11.486  23.974  -8.677  1.00  0.63           H  
ATOM   2653 2HG2 THR A 178     -12.816  23.383  -7.694  1.00  0.63           H  
ATOM   2654 3HG2 THR A 178     -11.340  23.914  -6.913  1.00  0.63           H  
ATOM   2655  N   PHE A 179     -11.411  19.009  -7.527  1.00  0.64           N  
ATOM   2656  CA  PHE A 179     -10.784  17.733  -7.814  1.00  0.64           C  
ATOM   2657  C   PHE A 179      -9.407  17.907  -8.435  1.00  0.64           C  
ATOM   2658  O   PHE A 179      -8.481  17.168  -8.105  1.00  0.64           O  
ATOM   2659  CB  PHE A 179     -11.658  16.869  -8.699  1.00  0.64           C  
ATOM   2660  CG  PHE A 179     -11.007  15.552  -9.005  1.00  0.64           C  
ATOM   2661  CD1 PHE A 179     -10.301  14.854  -8.019  1.00  0.64           C  
ATOM   2662  CD2 PHE A 179     -11.107  15.007 -10.257  1.00  0.64           C  
ATOM   2663  CE1 PHE A 179      -9.705  13.649  -8.313  1.00  0.64           C  
ATOM   2664  CE2 PHE A 179     -10.518  13.804 -10.556  1.00  0.64           C  
ATOM   2665  CZ  PHE A 179      -9.814  13.131  -9.593  1.00  0.64           C  
ATOM   2666  H   PHE A 179     -12.321  19.210  -7.948  1.00  0.64           H  
ATOM   2667  HA  PHE A 179     -10.660  17.202  -6.868  1.00  0.64           H  
ATOM   2668 1HB  PHE A 179     -12.614  16.691  -8.212  1.00  0.64           H  
ATOM   2669 2HB  PHE A 179     -11.860  17.384  -9.638  1.00  0.64           H  
ATOM   2670  HD1 PHE A 179     -10.223  15.274  -7.017  1.00  0.64           H  
ATOM   2671  HD2 PHE A 179     -11.665  15.549 -11.012  1.00  0.64           H  
ATOM   2672  HE1 PHE A 179      -9.151  13.106  -7.546  1.00  0.64           H  
ATOM   2673  HE2 PHE A 179     -10.603  13.386 -11.558  1.00  0.64           H  
ATOM   2674  HZ  PHE A 179      -9.349  12.182  -9.837  1.00  0.64           H  
ATOM   2675  N   GLN A 180      -9.267  18.843  -9.376  1.00  0.64           N  
ATOM   2676  CA  GLN A 180      -7.964  19.019 -10.003  1.00  0.64           C  
ATOM   2677  C   GLN A 180      -6.922  19.414  -8.955  1.00  0.64           C  
ATOM   2678  O   GLN A 180      -5.790  18.938  -9.005  1.00  0.64           O  
ATOM   2679  CB  GLN A 180      -8.017  20.073 -11.107  1.00  0.64           C  
ATOM   2680  CG  GLN A 180      -6.715  20.215 -11.913  1.00  0.64           C  
ATOM   2681  CD  GLN A 180      -6.356  18.966 -12.741  1.00  0.64           C  
ATOM   2682  OE1 GLN A 180      -7.186  18.451 -13.504  1.00  0.64           O  
ATOM   2683  NE2 GLN A 180      -5.114  18.485 -12.627  1.00  0.64           N  
ATOM   2684  H   GLN A 180     -10.046  19.433  -9.627  1.00  0.64           H  
ATOM   2685  HA  GLN A 180      -7.660  18.071 -10.442  1.00  0.64           H  
ATOM   2686 1HB  GLN A 180      -8.822  19.833 -11.799  1.00  0.64           H  
ATOM   2687 2HB  GLN A 180      -8.245  21.045 -10.662  1.00  0.64           H  
ATOM   2688 1HG  GLN A 180      -6.812  21.058 -12.594  1.00  0.64           H  
ATOM   2689 2HG  GLN A 180      -5.890  20.398 -11.212  1.00  0.64           H  
ATOM   2690 1HE2 GLN A 180      -4.843  17.690 -13.156  1.00  0.64           H  
ATOM   2691 2HE2 GLN A 180      -4.411  18.930 -12.006  1.00  0.64           H  
ATOM   2692  N   GLU A 181      -7.296  20.239  -7.962  1.00  0.64           N  
ATOM   2693  CA  GLU A 181      -6.307  20.578  -6.931  1.00  0.64           C  
ATOM   2694  C   GLU A 181      -5.886  19.329  -6.174  1.00  0.64           C  
ATOM   2695  O   GLU A 181      -4.700  19.151  -5.861  1.00  0.64           O  
ATOM   2696  CB  GLU A 181      -6.848  21.596  -5.936  1.00  0.64           C  
ATOM   2697  CG  GLU A 181      -6.997  23.009  -6.445  1.00  0.64           C  
ATOM   2698  CD  GLU A 181      -7.760  23.823  -5.470  1.00  0.64           C  
ATOM   2699  OE1 GLU A 181      -8.699  23.278  -4.922  1.00  0.64           O  
ATOM   2700  OE2 GLU A 181      -7.431  24.958  -5.243  1.00  0.64           O  
ATOM   2701  H   GLU A 181      -8.235  20.645  -7.932  1.00  0.64           H  
ATOM   2702  HA  GLU A 181      -5.429  20.998  -7.419  1.00  0.64           H  
ATOM   2703 1HB  GLU A 181      -7.826  21.270  -5.589  1.00  0.64           H  
ATOM   2704 2HB  GLU A 181      -6.196  21.626  -5.065  1.00  0.64           H  
ATOM   2705 1HG  GLU A 181      -6.007  23.444  -6.571  1.00  0.64           H  
ATOM   2706 2HG  GLU A 181      -7.486  23.010  -7.412  1.00  0.64           H  
ATOM   2707  N   VAL A 182      -6.839  18.427  -5.933  1.00  0.63           N  
ATOM   2708  CA  VAL A 182      -6.488  17.203  -5.244  1.00  0.63           C  
ATOM   2709  C   VAL A 182      -5.468  16.441  -6.062  1.00  0.63           C  
ATOM   2710  O   VAL A 182      -4.430  16.050  -5.534  1.00  0.63           O  
ATOM   2711  CB  VAL A 182      -7.685  16.258  -5.078  1.00  0.63           C  
ATOM   2712  CG1 VAL A 182      -7.159  14.942  -4.548  1.00  0.63           C  
ATOM   2713  CG2 VAL A 182      -8.737  16.859  -4.184  1.00  0.63           C  
ATOM   2714  H   VAL A 182      -7.807  18.631  -6.197  1.00  0.63           H  
ATOM   2715  HA  VAL A 182      -6.066  17.449  -4.270  1.00  0.63           H  
ATOM   2716  HB  VAL A 182      -8.111  16.057  -6.043  1.00  0.63           H  
ATOM   2717 1HG1 VAL A 182      -7.943  14.248  -4.469  1.00  0.63           H  
ATOM   2718 2HG1 VAL A 182      -6.419  14.556  -5.239  1.00  0.63           H  
ATOM   2719 3HG1 VAL A 182      -6.704  15.087  -3.575  1.00  0.63           H  
ATOM   2720 1HG2 VAL A 182      -9.572  16.171  -4.092  1.00  0.63           H  
ATOM   2721 2HG2 VAL A 182      -8.314  17.046  -3.217  1.00  0.63           H  
ATOM   2722 3HG2 VAL A 182      -9.087  17.796  -4.615  1.00  0.63           H  
ATOM   2723  N   LEU A 183      -5.723  16.306  -7.369  1.00  0.62           N  
ATOM   2724  CA  LEU A 183      -4.810  15.563  -8.228  1.00  0.62           C  
ATOM   2725  C   LEU A 183      -3.431  16.199  -8.289  1.00  0.62           C  
ATOM   2726  O   LEU A 183      -2.411  15.508  -8.202  1.00  0.62           O  
ATOM   2727  CB  LEU A 183      -5.355  15.504  -9.655  1.00  0.62           C  
ATOM   2728  CG  LEU A 183      -6.556  14.664  -9.861  1.00  0.62           C  
ATOM   2729  CD1 LEU A 183      -7.012  14.858 -11.269  1.00  0.62           C  
ATOM   2730  CD2 LEU A 183      -6.218  13.203  -9.565  1.00  0.62           C  
ATOM   2731  H   LEU A 183      -6.592  16.689  -7.742  1.00  0.62           H  
ATOM   2732  HA  LEU A 183      -4.726  14.555  -7.858  1.00  0.62           H  
ATOM   2733 1HB  LEU A 183      -5.606  16.516  -9.967  1.00  0.62           H  
ATOM   2734 2HB  LEU A 183      -4.576  15.138 -10.308  1.00  0.62           H  
ATOM   2735  HG  LEU A 183      -7.352  14.997  -9.198  1.00  0.62           H  
ATOM   2736 1HD1 LEU A 183      -7.887  14.260 -11.448  1.00  0.62           H  
ATOM   2737 2HD1 LEU A 183      -7.245  15.907 -11.439  1.00  0.62           H  
ATOM   2738 3HD1 LEU A 183      -6.224  14.551 -11.942  1.00  0.62           H  
ATOM   2739 1HD2 LEU A 183      -7.081  12.590  -9.722  1.00  0.62           H  
ATOM   2740 2HD2 LEU A 183      -5.437  12.870 -10.214  1.00  0.62           H  
ATOM   2741 3HD2 LEU A 183      -5.895  13.116  -8.541  1.00  0.62           H  
ATOM   2742  N   ASP A 184      -3.368  17.520  -8.338  1.00  0.61           N  
ATOM   2743  CA  ASP A 184      -2.067  18.158  -8.406  1.00  0.61           C  
ATOM   2744  C   ASP A 184      -1.246  17.833  -7.149  1.00  0.61           C  
ATOM   2745  O   ASP A 184      -0.030  17.645  -7.227  1.00  0.61           O  
ATOM   2746  CB  ASP A 184      -2.220  19.669  -8.600  1.00  0.61           C  
ATOM   2747  CG  ASP A 184      -2.751  20.054 -10.028  1.00  0.61           C  
ATOM   2748  OD1 ASP A 184      -2.792  19.196 -10.899  1.00  0.61           O  
ATOM   2749  OD2 ASP A 184      -3.080  21.201 -10.226  1.00  0.61           O  
ATOM   2750  H   ASP A 184      -4.224  18.076  -8.381  1.00  0.61           H  
ATOM   2751  HA  ASP A 184      -1.535  17.758  -9.269  1.00  0.61           H  
ATOM   2752 1HB  ASP A 184      -2.924  20.051  -7.854  1.00  0.61           H  
ATOM   2753 2HB  ASP A 184      -1.263  20.158  -8.431  1.00  0.61           H  
ATOM   2754  N   GLU A 185      -1.921  17.751  -5.996  1.00  0.62           N  
ATOM   2755  CA  GLU A 185      -1.282  17.419  -4.723  1.00  0.62           C  
ATOM   2756  C   GLU A 185      -0.878  15.935  -4.577  1.00  0.62           C  
ATOM   2757  O   GLU A 185       0.165  15.637  -3.987  1.00  0.62           O  
ATOM   2758  CB  GLU A 185      -2.194  17.821  -3.554  1.00  0.62           C  
ATOM   2759  CG  GLU A 185      -1.611  17.567  -2.143  1.00  0.62           C  
ATOM   2760  CD  GLU A 185      -0.379  18.379  -1.807  1.00  0.62           C  
ATOM   2761  OE1 GLU A 185      -0.150  19.396  -2.412  1.00  0.62           O  
ATOM   2762  OE2 GLU A 185       0.342  17.955  -0.924  1.00  0.62           O  
ATOM   2763  H   GLU A 185      -2.925  17.947  -6.001  1.00  0.62           H  
ATOM   2764  HA  GLU A 185      -0.373  18.013  -4.651  1.00  0.62           H  
ATOM   2765 1HB  GLU A 185      -2.436  18.880  -3.633  1.00  0.62           H  
ATOM   2766 2HB  GLU A 185      -3.133  17.273  -3.629  1.00  0.62           H  
ATOM   2767 1HG  GLU A 185      -2.379  17.795  -1.406  1.00  0.62           H  
ATOM   2768 2HG  GLU A 185      -1.373  16.506  -2.054  1.00  0.62           H  
ATOM   2769  N   ILE A 186      -1.711  15.002  -5.067  1.00  0.66           N  
ATOM   2770  CA  ILE A 186      -1.436  13.573  -4.851  1.00  0.66           C  
ATOM   2771  C   ILE A 186      -0.751  12.833  -6.007  1.00  0.66           C  
ATOM   2772  O   ILE A 186      -0.213  11.739  -5.804  1.00  0.66           O  
ATOM   2773  CB  ILE A 186      -2.744  12.826  -4.560  1.00  0.66           C  
ATOM   2774  CG1 ILE A 186      -3.602  12.848  -5.757  1.00  0.66           C  
ATOM   2775  CG2 ILE A 186      -3.428  13.448  -3.425  1.00  0.66           C  
ATOM   2776  CD1 ILE A 186      -4.781  12.077  -5.638  1.00  0.66           C  
ATOM   2777  H   ILE A 186      -2.566  15.303  -5.537  1.00  0.66           H  
ATOM   2778  HA  ILE A 186      -0.793  13.490  -3.977  1.00  0.66           H  
ATOM   2779  HB  ILE A 186      -2.527  11.806  -4.307  1.00  0.66           H  
ATOM   2780 1HG1 ILE A 186      -3.853  13.842  -5.963  1.00  0.66           H  
ATOM   2781 2HG1 ILE A 186      -3.061  12.447  -6.599  1.00  0.66           H  
ATOM   2782 1HG2 ILE A 186      -4.343  12.917  -3.204  1.00  0.66           H  
ATOM   2783 2HG2 ILE A 186      -2.770  13.408  -2.581  1.00  0.66           H  
ATOM   2784 3HG2 ILE A 186      -3.657  14.483  -3.669  1.00  0.66           H  
ATOM   2785 1HD1 ILE A 186      -5.325  12.167  -6.558  1.00  0.66           H  
ATOM   2786 2HD1 ILE A 186      -4.526  11.044  -5.449  1.00  0.66           H  
ATOM   2787 3HD1 ILE A 186      -5.370  12.460  -4.828  1.00  0.66           H  
ATOM   2788  N   LEU A 187      -0.740  13.390  -7.214  1.00  0.74           N  
ATOM   2789  CA  LEU A 187      -0.094  12.661  -8.295  1.00  0.74           C  
ATOM   2790  C   LEU A 187       1.410  12.879  -8.297  1.00  0.74           C  
ATOM   2791  O   LEU A 187       1.898  13.997  -8.148  1.00  0.74           O  
ATOM   2792  CB  LEU A 187      -0.682  13.061  -9.645  1.00  0.74           C  
ATOM   2793  CG  LEU A 187      -2.154  12.734  -9.860  1.00  0.74           C  
ATOM   2794  CD1 LEU A 187      -2.552  13.239 -11.199  1.00  0.74           C  
ATOM   2795  CD2 LEU A 187      -2.367  11.258  -9.729  1.00  0.74           C  
ATOM   2796  H   LEU A 187      -1.202  14.280  -7.397  1.00  0.74           H  
ATOM   2797  HA  LEU A 187      -0.279  11.596  -8.153  1.00  0.74           H  
ATOM   2798 1HB  LEU A 187      -0.580  14.142  -9.746  1.00  0.74           H  
ATOM   2799 2HB  LEU A 187      -0.106  12.601 -10.416  1.00  0.74           H  
ATOM   2800  HG  LEU A 187      -2.754  13.239  -9.112  1.00  0.74           H  
ATOM   2801 1HD1 LEU A 187      -3.584  13.037 -11.379  1.00  0.74           H  
ATOM   2802 2HD1 LEU A 187      -2.381  14.315 -11.229  1.00  0.74           H  
ATOM   2803 3HD1 LEU A 187      -1.953  12.739 -11.949  1.00  0.74           H  
ATOM   2804 1HD2 LEU A 187      -3.422  11.020  -9.867  1.00  0.74           H  
ATOM   2805 2HD2 LEU A 187      -1.780  10.721 -10.465  1.00  0.74           H  
ATOM   2806 3HD2 LEU A 187      -2.048  10.971  -8.743  1.00  0.74           H  
ATOM   2807  N   VAL A 188       2.143  11.799  -8.525  1.00  0.90           N  
ATOM   2808  CA  VAL A 188       3.600  11.829  -8.563  1.00  0.90           C  
ATOM   2809  C   VAL A 188       4.145  12.440  -9.851  1.00  0.90           C  
ATOM   2810  O   VAL A 188       5.120  13.189  -9.834  1.00  0.90           O  
ATOM   2811  CB  VAL A 188       4.152  10.418  -8.387  1.00  0.90           C  
ATOM   2812  CG1 VAL A 188       5.656  10.422  -8.542  1.00  0.90           C  
ATOM   2813  CG2 VAL A 188       3.745   9.880  -7.033  1.00  0.90           C  
ATOM   2814  H   VAL A 188       1.671  10.898  -8.634  1.00  0.90           H  
ATOM   2815  HA  VAL A 188       3.944  12.435  -7.724  1.00  0.90           H  
ATOM   2816  HB  VAL A 188       3.742   9.780  -9.172  1.00  0.90           H  
ATOM   2817 1HG1 VAL A 188       6.034   9.405  -8.437  1.00  0.90           H  
ATOM   2818 2HG1 VAL A 188       5.922  10.809  -9.516  1.00  0.90           H  
ATOM   2819 3HG1 VAL A 188       6.098  11.056  -7.774  1.00  0.90           H  
ATOM   2820 1HG2 VAL A 188       4.133   8.881  -6.937  1.00  0.90           H  
ATOM   2821 2HG2 VAL A 188       4.155  10.511  -6.245  1.00  0.90           H  
ATOM   2822 3HG2 VAL A 188       2.655   9.863  -6.954  1.00  0.90           H  
ATOM   2823  N   ASN A 189       3.518  12.087 -10.971  1.00  1.17           N  
ATOM   2824  CA  ASN A 189       3.911  12.546 -12.302  1.00  1.17           C  
ATOM   2825  C   ASN A 189       2.692  13.120 -13.038  1.00  1.17           C  
ATOM   2826  O   ASN A 189       2.135  12.447 -13.899  1.00  1.17           O  
ATOM   2827  CB  ASN A 189       4.520  11.418 -13.120  1.00  1.17           C  
ATOM   2828  CG  ASN A 189       5.789  10.866 -12.538  1.00  1.17           C  
ATOM   2829  OD1 ASN A 189       6.849  11.494 -12.608  1.00  1.17           O  
ATOM   2830  ND2 ASN A 189       5.709   9.687 -11.983  1.00  1.17           N  
ATOM   2831  H   ASN A 189       2.723  11.474 -10.883  1.00  1.17           H  
ATOM   2832  HA  ASN A 189       4.667  13.323 -12.206  1.00  1.17           H  
ATOM   2833 1HB  ASN A 189       3.801  10.606 -13.213  1.00  1.17           H  
ATOM   2834 2HB  ASN A 189       4.727  11.780 -14.128  1.00  1.17           H  
ATOM   2835 1HD2 ASN A 189       6.527   9.265 -11.587  1.00  1.17           H  
ATOM   2836 2HD2 ASN A 189       4.837   9.208 -11.957  1.00  1.17           H  
ATOM   2837  N   PRO A 190       2.284  14.368 -12.743  1.00  1.62           N  
ATOM   2838  CA  PRO A 190       1.049  15.002 -13.170  1.00  1.62           C  
ATOM   2839  C   PRO A 190       0.786  14.851 -14.683  1.00  1.62           C  
ATOM   2840  O   PRO A 190       1.716  14.874 -15.501  1.00  1.62           O  
ATOM   2841  CB  PRO A 190       1.297  16.469 -12.767  1.00  1.62           C  
ATOM   2842  CG  PRO A 190       2.236  16.383 -11.606  1.00  1.62           C  
ATOM   2843  CD  PRO A 190       3.149  15.252 -11.930  1.00  1.62           C  
ATOM   2844  HA  PRO A 190       0.249  14.561 -12.564  1.00  1.62           H  
ATOM   2845 1HB  PRO A 190       1.710  17.033 -13.617  1.00  1.62           H  
ATOM   2846 2HB  PRO A 190       0.365  16.962 -12.473  1.00  1.62           H  
ATOM   2847 1HG  PRO A 190       2.769  17.336 -11.466  1.00  1.62           H  
ATOM   2848 2HG  PRO A 190       1.670  16.199 -10.673  1.00  1.62           H  
ATOM   2849 1HD  PRO A 190       4.018  15.596 -12.506  1.00  1.62           H  
ATOM   2850 2HD  PRO A 190       3.429  14.802 -10.984  1.00  1.62           H  
ATOM   2851  N   PRO A 191      -0.496  14.845 -15.088  1.00  2.29           N  
ATOM   2852  CA  PRO A 191      -1.019  14.568 -16.415  1.00  2.29           C  
ATOM   2853  C   PRO A 191      -0.777  15.674 -17.428  1.00  2.29           C  
ATOM   2854  O   PRO A 191      -1.705  16.333 -17.912  1.00  2.29           O  
ATOM   2855  CB  PRO A 191      -2.505  14.409 -16.118  1.00  2.29           C  
ATOM   2856  CG  PRO A 191      -2.740  15.349 -14.970  1.00  2.29           C  
ATOM   2857  CD  PRO A 191      -1.537  15.212 -14.131  1.00  2.29           C  
ATOM   2858  HA  PRO A 191      -0.586  13.629 -16.783  1.00  2.29           H  
ATOM   2859 1HB  PRO A 191      -3.067  14.656 -16.985  1.00  2.29           H  
ATOM   2860 2HB  PRO A 191      -2.742  13.367 -15.886  1.00  2.29           H  
ATOM   2861 1HG  PRO A 191      -2.867  16.373 -15.350  1.00  2.29           H  
ATOM   2862 2HG  PRO A 191      -3.643  15.113 -14.416  1.00  2.29           H  
ATOM   2863 1HD  PRO A 191      -1.341  16.160 -13.639  1.00  2.29           H  
ATOM   2864 2HD  PRO A 191      -1.707  14.411 -13.456  1.00  2.29           H  
ATOM   2865  N   THR A 192       0.492  15.856 -17.759  1.00  3.22           N  
ATOM   2866  CA  THR A 192       0.925  16.860 -18.717  1.00  3.22           C  
ATOM   2867  C   THR A 192       0.328  16.626 -20.110  1.00  3.22           C  
ATOM   2868  O   THR A 192      -0.132  17.564 -20.761  1.00  3.22           O  
ATOM   2869  CB  THR A 192       2.457  16.851 -18.818  1.00  3.22           C  
ATOM   2870  OG1 THR A 192       3.021  17.166 -17.534  1.00  3.22           O  
ATOM   2871  CG2 THR A 192       2.927  17.864 -19.848  1.00  3.22           C  
ATOM   2872  H   THR A 192       1.192  15.294 -17.273  1.00  3.22           H  
ATOM   2873  HA  THR A 192       0.598  17.839 -18.364  1.00  3.22           H  
ATOM   2874  HB  THR A 192       2.792  15.858 -19.116  1.00  3.22           H  
ATOM   2875  HG1 THR A 192       2.759  16.480 -16.889  1.00  3.22           H  
ATOM   2876 1HG2 THR A 192       4.014  17.841 -19.910  1.00  3.22           H  
ATOM   2877 2HG2 THR A 192       2.504  17.617 -20.821  1.00  3.22           H  
ATOM   2878 3HG2 THR A 192       2.601  18.859 -19.554  1.00  3.22           H  
ATOM   2879  N   GLU A 193       0.353  15.372 -20.573  1.00  4.34           N  
ATOM   2880  CA  GLU A 193      -0.163  15.035 -21.900  1.00  4.34           C  
ATOM   2881  C   GLU A 193      -1.364  14.088 -21.853  1.00  4.34           C  
ATOM   2882  O   GLU A 193      -1.221  12.870 -21.975  1.00  4.34           O  
ATOM   2883  CB  GLU A 193       0.937  14.397 -22.757  1.00  4.34           C  
ATOM   2884  CG  GLU A 193       2.124  15.308 -23.077  1.00  4.34           C  
ATOM   2885  CD  GLU A 193       3.166  14.659 -23.993  1.00  4.34           C  
ATOM   2886  OE1 GLU A 193       3.011  13.504 -24.338  1.00  4.34           O  
ATOM   2887  OE2 GLU A 193       4.104  15.328 -24.351  1.00  4.34           O  
ATOM   2888  H   GLU A 193       0.735  14.647 -19.986  1.00  4.34           H  
ATOM   2889  HA  GLU A 193      -0.485  15.955 -22.387  1.00  4.34           H  
ATOM   2890 1HB  GLU A 193       1.322  13.514 -22.249  1.00  4.34           H  
ATOM   2891 2HB  GLU A 193       0.505  14.069 -23.686  1.00  4.34           H  
ATOM   2892 1HG  GLU A 193       1.754  16.218 -23.548  1.00  4.34           H  
ATOM   2893 2HG  GLU A 193       2.605  15.586 -22.144  1.00  4.34           H  
ATOM   2894  N   GLN A 194      -2.568  14.639 -21.743  1.00  5.53           N  
ATOM   2895  CA  GLN A 194      -3.766  13.804 -21.583  1.00  5.53           C  
ATOM   2896  C   GLN A 194      -4.335  13.358 -22.919  1.00  5.53           C  
ATOM   2897  O   GLN A 194      -5.411  13.784 -23.334  1.00  5.53           O  
ATOM   2898  CB  GLN A 194      -4.829  14.560 -20.789  1.00  5.53           C  
ATOM   2899  CG  GLN A 194      -4.377  14.861 -19.406  1.00  5.53           C  
ATOM   2900  CD  GLN A 194      -5.361  15.632 -18.558  1.00  5.53           C  
ATOM   2901  OE1 GLN A 194      -6.582  15.424 -18.577  1.00  5.53           O  
ATOM   2902  NE2 GLN A 194      -4.800  16.567 -17.799  1.00  5.53           N  
ATOM   2903  H   GLN A 194      -2.644  15.647 -21.698  1.00  5.53           H  
ATOM   2904  HA  GLN A 194      -3.488  12.911 -21.022  1.00  5.53           H  
ATOM   2905 1HB  GLN A 194      -5.049  15.505 -21.284  1.00  5.53           H  
ATOM   2906 2HB  GLN A 194      -5.750  13.986 -20.748  1.00  5.53           H  
ATOM   2907 1HG  GLN A 194      -4.165  13.917 -18.908  1.00  5.53           H  
ATOM   2908 2HG  GLN A 194      -3.465  15.450 -19.475  1.00  5.53           H  
ATOM   2909 1HE2 GLN A 194      -5.360  17.145 -17.204  1.00  5.53           H  
ATOM   2910 2HE2 GLN A 194      -3.776  16.694 -17.846  1.00  5.53           H  
ATOM   2911  N   LYS A 195      -3.585  12.502 -23.589  1.00  6.63           N  
ATOM   2912  CA  LYS A 195      -3.943  12.022 -24.916  1.00  6.63           C  
ATOM   2913  C   LYS A 195      -5.009  10.916 -24.839  1.00  6.63           C  
ATOM   2914  O   LYS A 195      -4.759   9.878 -24.223  1.00  6.63           O  
ATOM   2915  CB  LYS A 195      -2.687  11.485 -25.598  1.00  6.63           C  
ATOM   2916  CG  LYS A 195      -1.642  12.557 -25.890  1.00  6.63           C  
ATOM   2917  CD  LYS A 195      -0.378  11.968 -26.513  1.00  6.63           C  
ATOM   2918  CE  LYS A 195       0.670  13.049 -26.766  1.00  6.63           C  
ATOM   2919  NZ  LYS A 195       1.960  12.480 -27.216  1.00  6.63           N  
ATOM   2920  H   LYS A 195      -2.709  12.222 -23.143  1.00  6.63           H  
ATOM   2921  HA  LYS A 195      -4.304  12.873 -25.481  1.00  6.63           H  
ATOM   2922 1HB  LYS A 195      -2.221  10.730 -24.962  1.00  6.63           H  
ATOM   2923 2HB  LYS A 195      -2.957  11.004 -26.539  1.00  6.63           H  
ATOM   2924 1HG  LYS A 195      -2.064  13.299 -26.566  1.00  6.63           H  
ATOM   2925 2HG  LYS A 195      -1.375  13.052 -24.956  1.00  6.63           H  
ATOM   2926 1HD  LYS A 195       0.043  11.225 -25.834  1.00  6.63           H  
ATOM   2927 2HD  LYS A 195      -0.624  11.479 -27.455  1.00  6.63           H  
ATOM   2928 1HE  LYS A 195       0.301  13.732 -27.527  1.00  6.63           H  
ATOM   2929 2HE  LYS A 195       0.838  13.602 -25.855  1.00  6.63           H  
ATOM   2930 1HZ  LYS A 195       2.621  13.233 -27.355  1.00  6.63           H  
ATOM   2931 2HZ  LYS A 195       2.314  11.857 -26.496  1.00  6.63           H  
ATOM   2932 3HZ  LYS A 195       1.834  11.969 -28.075  1.00  6.63           H  
ATOM   2933  N   PRO A 196      -6.167  11.030 -25.526  1.00  7.57           N  
ATOM   2934  CA  PRO A 196      -7.256  10.054 -25.513  1.00  7.57           C  
ATOM   2935  C   PRO A 196      -6.939   8.890 -26.445  1.00  7.57           C  
ATOM   2936  O   PRO A 196      -7.687   8.581 -27.365  1.00  7.57           O  
ATOM   2937  CB  PRO A 196      -8.433  10.886 -26.028  1.00  7.57           C  
ATOM   2938  CG  PRO A 196      -7.792  11.865 -26.994  1.00  7.57           C  
ATOM   2939  CD  PRO A 196      -6.437  12.213 -26.361  1.00  7.57           C  
ATOM   2940  HA  PRO A 196      -7.425   9.705 -24.485  1.00  7.57           H  
ATOM   2941 1HB  PRO A 196      -9.178  10.233 -26.508  1.00  7.57           H  
ATOM   2942 2HB  PRO A 196      -8.937  11.387 -25.184  1.00  7.57           H  
ATOM   2943 1HG  PRO A 196      -7.691  11.402 -27.987  1.00  7.57           H  
ATOM   2944 2HG  PRO A 196      -8.436  12.750 -27.120  1.00  7.57           H  
ATOM   2945 1HD  PRO A 196      -5.680  12.318 -27.154  1.00  7.57           H  
ATOM   2946 2HD  PRO A 196      -6.532  13.120 -25.735  1.00  7.57           H  
ATOM   2947  N   PHE A 197      -5.839   8.223 -26.160  1.00  8.39           N  
ATOM   2948  CA  PHE A 197      -5.305   7.160 -26.999  1.00  8.39           C  
ATOM   2949  C   PHE A 197      -6.284   6.031 -27.286  1.00  8.39           C  
ATOM   2950  O   PHE A 197      -6.461   5.612 -28.434  1.00  8.39           O  
ATOM   2951  CB  PHE A 197      -4.052   6.575 -26.348  1.00  8.39           C  
ATOM   2952  CG  PHE A 197      -3.441   5.441 -27.117  1.00  8.39           C  
ATOM   2953  CD1 PHE A 197      -2.635   5.674 -28.222  1.00  8.39           C  
ATOM   2954  CD2 PHE A 197      -3.675   4.141 -26.737  1.00  8.39           C  
ATOM   2955  CE1 PHE A 197      -2.081   4.618 -28.923  1.00  8.39           C  
ATOM   2956  CE2 PHE A 197      -3.131   3.083 -27.425  1.00  8.39           C  
ATOM   2957  CZ  PHE A 197      -2.330   3.320 -28.523  1.00  8.39           C  
ATOM   2958  H   PHE A 197      -5.315   8.516 -25.338  1.00  8.39           H  
ATOM   2959  HA  PHE A 197      -5.017   7.603 -27.951  1.00  8.39           H  
ATOM   2960 1HB  PHE A 197      -3.303   7.358 -26.235  1.00  8.39           H  
ATOM   2961 2HB  PHE A 197      -4.298   6.212 -25.348  1.00  8.39           H  
ATOM   2962  HD1 PHE A 197      -2.442   6.700 -28.534  1.00  8.39           H  
ATOM   2963  HD2 PHE A 197      -4.302   3.964 -25.879  1.00  8.39           H  
ATOM   2964  HE1 PHE A 197      -1.450   4.810 -29.789  1.00  8.39           H  
ATOM   2965  HE2 PHE A 197      -3.334   2.062 -27.103  1.00  8.39           H  
ATOM   2966  HZ  PHE A 197      -1.897   2.485 -29.073  1.00  8.39           H  
ATOM   2967  N   HIS A 198      -6.954   5.548 -26.255  1.00  9.14           N  
ATOM   2968  CA  HIS A 198      -7.748   4.350 -26.424  1.00  9.14           C  
ATOM   2969  C   HIS A 198      -9.105   4.599 -27.063  1.00  9.14           C  
ATOM   2970  O   HIS A 198      -9.848   3.652 -27.297  1.00  9.14           O  
ATOM   2971  CB  HIS A 198      -7.973   3.669 -25.071  1.00  9.14           C  
ATOM   2972  CG  HIS A 198      -6.701   3.218 -24.406  1.00  9.14           C  
ATOM   2973  ND1 HIS A 198      -6.038   3.993 -23.466  1.00  9.14           N  
ATOM   2974  CD2 HIS A 198      -5.957   2.099 -24.562  1.00  9.14           C  
ATOM   2975  CE1 HIS A 198      -4.951   3.354 -23.064  1.00  9.14           C  
ATOM   2976  NE2 HIS A 198      -4.878   2.205 -23.713  1.00  9.14           N  
ATOM   2977  H   HIS A 198      -6.846   5.970 -25.344  1.00  9.14           H  
ATOM   2978  HA  HIS A 198      -7.207   3.655 -27.067  1.00  9.14           H  
ATOM   2979 1HB  HIS A 198      -8.495   4.354 -24.403  1.00  9.14           H  
ATOM   2980 2HB  HIS A 198      -8.615   2.797 -25.207  1.00  9.14           H  
ATOM   2981  HD2 HIS A 198      -6.170   1.269 -25.235  1.00  9.14           H  
ATOM   2982  HE1 HIS A 198      -4.235   3.719 -22.327  1.00  9.14           H  
ATOM   2983  HE2 HIS A 198      -4.146   1.513 -23.611  1.00  9.14           H  
ATOM   2984  N   ILE A 199      -9.426   5.846 -27.416  1.00  9.83           N  
ATOM   2985  CA  ILE A 199     -10.711   6.138 -28.048  1.00  9.83           C  
ATOM   2986  C   ILE A 199     -10.834   5.411 -29.394  1.00  9.83           C  
ATOM   2987  O   ILE A 199     -11.938   5.121 -29.867  1.00  9.83           O  
ATOM   2988  CB  ILE A 199     -10.893   7.654 -28.249  1.00  9.83           C  
ATOM   2989  CG1 ILE A 199     -12.372   7.984 -28.480  1.00  9.83           C  
ATOM   2990  CG2 ILE A 199     -10.062   8.140 -29.445  1.00  9.83           C  
ATOM   2991  CD1 ILE A 199     -12.685   9.468 -28.389  1.00  9.83           C  
ATOM   2992  H   ILE A 199      -8.777   6.619 -27.259  1.00  9.83           H  
ATOM   2993  HA  ILE A 199     -11.509   5.782 -27.392  1.00  9.83           H  
ATOM   2994  HB  ILE A 199     -10.565   8.172 -27.349  1.00  9.83           H  
ATOM   2995 1HG1 ILE A 199     -12.665   7.624 -29.465  1.00  9.83           H  
ATOM   2996 2HG1 ILE A 199     -12.970   7.457 -27.724  1.00  9.83           H  
ATOM   2997 1HG2 ILE A 199     -10.187   9.214 -29.558  1.00  9.83           H  
ATOM   2998 2HG2 ILE A 199      -9.013   7.915 -29.281  1.00  9.83           H  
ATOM   2999 3HG2 ILE A 199     -10.396   7.646 -30.352  1.00  9.83           H  
ATOM   3000 1HD1 ILE A 199     -13.751   9.624 -28.556  1.00  9.83           H  
ATOM   3001 2HD1 ILE A 199     -12.414   9.834 -27.399  1.00  9.83           H  
ATOM   3002 3HD1 ILE A 199     -12.115  10.008 -29.143  1.00  9.83           H  
ATOM   3003  N   GLU A 200      -9.690   5.083 -30.010  1.00 10.46           N  
ATOM   3004  CA  GLU A 200      -9.689   4.406 -31.300  1.00 10.46           C  
ATOM   3005  C   GLU A 200     -10.281   3.000 -31.220  1.00 10.46           C  
ATOM   3006  O   GLU A 200     -10.703   2.440 -32.234  1.00 10.46           O  
ATOM   3007  CB  GLU A 200      -8.280   4.359 -31.901  1.00 10.46           C  
ATOM   3008  CG  GLU A 200      -7.744   5.732 -32.334  1.00 10.46           C  
ATOM   3009  CD  GLU A 200      -6.390   5.668 -33.036  1.00 10.46           C  
ATOM   3010  OE1 GLU A 200      -5.844   4.593 -33.156  1.00 10.46           O  
ATOM   3011  OE2 GLU A 200      -5.916   6.698 -33.461  1.00 10.46           O  
ATOM   3012  H   GLU A 200      -8.796   5.313 -29.563  1.00 10.46           H  
ATOM   3013  HA  GLU A 200     -10.311   4.985 -31.981  1.00 10.46           H  
ATOM   3014 1HB  GLU A 200      -7.587   3.948 -31.166  1.00 10.46           H  
ATOM   3015 2HB  GLU A 200      -8.271   3.698 -32.769  1.00 10.46           H  
ATOM   3016 1HG  GLU A 200      -8.466   6.198 -33.002  1.00 10.46           H  
ATOM   3017 2HG  GLU A 200      -7.655   6.361 -31.444  1.00 10.46           H  
ATOM   3018  N   ILE A 201     -10.336   2.426 -30.011  1.00 11.04           N  
ATOM   3019  CA  ILE A 201     -10.865   1.081 -29.816  1.00 11.04           C  
ATOM   3020  C   ILE A 201     -12.327   0.964 -30.244  1.00 11.04           C  
ATOM   3021  O   ILE A 201     -12.826  -0.146 -30.443  1.00 11.04           O  
ATOM   3022  CB  ILE A 201     -10.745   0.621 -28.358  1.00 11.04           C  
ATOM   3023  CG1 ILE A 201     -10.850  -0.897 -28.333  1.00 11.04           C  
ATOM   3024  CG2 ILE A 201     -11.897   1.230 -27.483  1.00 11.04           C  
ATOM   3025  CD1 ILE A 201      -9.735  -1.587 -29.050  1.00 11.04           C  
ATOM   3026  H   ILE A 201     -10.013   2.936 -29.192  1.00 11.04           H  
ATOM   3027  HA  ILE A 201     -10.286   0.400 -30.430  1.00 11.04           H  
ATOM   3028  HB  ILE A 201      -9.777   0.921 -27.956  1.00 11.04           H  
ATOM   3029 1HG1 ILE A 201     -10.816  -1.228 -27.317  1.00 11.04           H  
ATOM   3030 2HG1 ILE A 201     -11.797  -1.196 -28.773  1.00 11.04           H  
ATOM   3031 1HG2 ILE A 201     -11.796   0.882 -26.454  1.00 11.04           H  
ATOM   3032 2HG2 ILE A 201     -11.858   2.314 -27.494  1.00 11.04           H  
ATOM   3033 3HG2 ILE A 201     -12.864   0.911 -27.866  1.00 11.04           H  
ATOM   3034 1HD1 ILE A 201      -9.870  -2.663 -28.982  1.00 11.04           H  
ATOM   3035 2HD1 ILE A 201      -9.734  -1.289 -30.096  1.00 11.04           H  
ATOM   3036 3HD1 ILE A 201      -8.787  -1.311 -28.592  1.00 11.04           H  
ATOM   3037  N   ASN A 202     -13.031   2.092 -30.341  1.00 11.57           N  
ATOM   3038  CA  ASN A 202     -14.417   2.082 -30.762  1.00 11.57           C  
ATOM   3039  C   ASN A 202     -14.554   1.658 -32.236  1.00 11.57           C  
ATOM   3040  O   ASN A 202     -15.631   1.244 -32.663  1.00 11.57           O  
ATOM   3041  CB  ASN A 202     -15.034   3.429 -30.463  1.00 11.57           C  
ATOM   3042  CG  ASN A 202     -15.211   3.587 -28.964  1.00 11.57           C  
ATOM   3043  OD1 ASN A 202     -15.316   2.577 -28.264  1.00 11.57           O  
ATOM   3044  ND2 ASN A 202     -15.219   4.794 -28.474  1.00 11.57           N  
ATOM   3045  H   ASN A 202     -12.581   2.992 -30.148  1.00 11.57           H  
ATOM   3046  HA  ASN A 202     -14.945   1.335 -30.168  1.00 11.57           H  
ATOM   3047 1HB  ASN A 202     -14.384   4.226 -30.844  1.00 11.57           H  
ATOM   3048 2HB  ASN A 202     -16.002   3.519 -30.947  1.00 11.57           H  
ATOM   3049 1HD2 ASN A 202     -15.294   4.930 -27.457  1.00 11.57           H  
ATOM   3050 2HD2 ASN A 202     -15.129   5.574 -29.087  1.00 11.57           H  
ATOM   3051  N   LYS A 203     -13.477   1.803 -33.025  1.00 12.06           N  
ATOM   3052  CA  LYS A 203     -13.459   1.403 -34.435  1.00 12.06           C  
ATOM   3053  C   LYS A 203     -14.618   1.974 -35.247  1.00 12.06           C  
ATOM   3054  O   LYS A 203     -15.237   1.265 -36.042  1.00 12.06           O  
ATOM   3055  CB  LYS A 203     -13.446  -0.124 -34.526  1.00 12.06           C  
ATOM   3056  CG  LYS A 203     -12.208  -0.759 -33.879  1.00 12.06           C  
ATOM   3057  CD  LYS A 203     -12.231  -2.277 -33.948  1.00 12.06           C  
ATOM   3058  CE  LYS A 203     -11.031  -2.873 -33.218  1.00 12.06           C  
ATOM   3059  NZ  LYS A 203     -11.058  -4.362 -33.221  1.00 12.06           N  
ATOM   3060  H   LYS A 203     -12.604   2.142 -32.624  1.00 12.06           H  
ATOM   3061  HA  LYS A 203     -12.533   1.778 -34.874  1.00 12.06           H  
ATOM   3062 1HB  LYS A 203     -14.332  -0.535 -34.041  1.00 12.06           H  
ATOM   3063 2HB  LYS A 203     -13.473  -0.426 -35.570  1.00 12.06           H  
ATOM   3064 1HG  LYS A 203     -11.318  -0.397 -34.391  1.00 12.06           H  
ATOM   3065 2HG  LYS A 203     -12.143  -0.456 -32.842  1.00 12.06           H  
ATOM   3066 1HD  LYS A 203     -13.147  -2.646 -33.484  1.00 12.06           H  
ATOM   3067 2HD  LYS A 203     -12.213  -2.601 -34.988  1.00 12.06           H  
ATOM   3068 1HE  LYS A 203     -10.117  -2.534 -33.700  1.00 12.06           H  
ATOM   3069 2HE  LYS A 203     -11.037  -2.521 -32.183  1.00 12.06           H  
ATOM   3070 1HZ  LYS A 203     -10.251  -4.714 -32.724  1.00 12.06           H  
ATOM   3071 2HZ  LYS A 203     -11.900  -4.681 -32.761  1.00 12.06           H  
ATOM   3072 3HZ  LYS A 203     -11.044  -4.700 -34.173  1.00 12.06           H  
ATOM   3073  N   GLU A 204     -14.904   3.256 -35.062  1.00 12.48           N  
ATOM   3074  CA  GLU A 204     -15.996   3.892 -35.775  1.00 12.48           C  
ATOM   3075  C   GLU A 204     -15.736   3.935 -37.273  1.00 12.48           C  
ATOM   3076  O   GLU A 204     -14.608   4.156 -37.709  1.00 12.48           O  
ATOM   3077  CB  GLU A 204     -16.226   5.308 -35.242  1.00 12.48           C  
ATOM   3078  CG  GLU A 204     -16.766   5.360 -33.811  1.00 12.48           C  
ATOM   3079  CD  GLU A 204     -17.030   6.767 -33.323  1.00 12.48           C  
ATOM   3080  OE1 GLU A 204     -16.731   7.692 -34.040  1.00 12.48           O  
ATOM   3081  OE2 GLU A 204     -17.534   6.912 -32.234  1.00 12.48           O  
ATOM   3082  H   GLU A 204     -14.357   3.784 -34.399  1.00 12.48           H  
ATOM   3083  HA  GLU A 204     -16.901   3.306 -35.606  1.00 12.48           H  
ATOM   3084 1HB  GLU A 204     -15.288   5.860 -35.267  1.00 12.48           H  
ATOM   3085 2HB  GLU A 204     -16.927   5.831 -35.886  1.00 12.48           H  
ATOM   3086 1HG  GLU A 204     -17.692   4.790 -33.763  1.00 12.48           H  
ATOM   3087 2HG  GLU A 204     -16.044   4.879 -33.151  1.00 12.48           H  
ATOM   3088  N   SER A 205     -16.803   3.758 -38.050  1.00 12.82           N  
ATOM   3089  CA  SER A 205     -16.770   3.819 -39.512  1.00 12.82           C  
ATOM   3090  C   SER A 205     -17.305   5.156 -40.026  1.00 12.82           C  
ATOM   3091  O   SER A 205     -17.600   5.306 -41.213  1.00 12.82           O  
ATOM   3092  CB  SER A 205     -17.584   2.681 -40.090  1.00 12.82           C  
ATOM   3093  OG  SER A 205     -18.932   2.790 -39.716  1.00 12.82           O  
ATOM   3094  H   SER A 205     -17.687   3.559 -37.604  1.00 12.82           H  
ATOM   3095  HA  SER A 205     -15.735   3.717 -39.840  1.00 12.82           H  
ATOM   3096 1HB  SER A 205     -17.503   2.689 -41.176  1.00 12.82           H  
ATOM   3097 2HB  SER A 205     -17.181   1.733 -39.737  1.00 12.82           H  
ATOM   3098  HG  SER A 205     -19.253   3.604 -40.117  1.00 12.82           H  
ATOM   3099  N   VAL A 206     -17.488   6.079 -39.093  1.00 13.08           N  
ATOM   3100  CA  VAL A 206     -18.042   7.400 -39.328  1.00 13.08           C  
ATOM   3101  C   VAL A 206     -17.070   8.310 -40.074  1.00 13.08           C  
ATOM   3102  O   VAL A 206     -17.501   9.200 -40.807  1.00 13.08           O  
ATOM   3103  OXT VAL A 206     -15.905   8.366 -39.684  1.00 13.08           O  
ATOM   3104  CB  VAL A 206     -18.398   8.032 -37.974  1.00 13.08           C  
ATOM   3105  CG1 VAL A 206     -18.903   9.452 -38.172  1.00 13.08           C  
ATOM   3106  CG2 VAL A 206     -19.423   7.157 -37.270  1.00 13.08           C  
ATOM   3107  H   VAL A 206     -17.202   5.843 -38.154  1.00 13.08           H  
ATOM   3108  HA  VAL A 206     -18.950   7.292 -39.923  1.00 13.08           H  
ATOM   3109  HB  VAL A 206     -17.496   8.090 -37.357  1.00 13.08           H  
ATOM   3110 1HG1 VAL A 206     -19.135   9.892 -37.202  1.00 13.08           H  
ATOM   3111 2HG1 VAL A 206     -18.136  10.047 -38.666  1.00 13.08           H  
ATOM   3112 3HG1 VAL A 206     -19.803   9.435 -38.788  1.00 13.08           H  
ATOM   3113 1HG2 VAL A 206     -19.662   7.590 -36.297  1.00 13.08           H  
ATOM   3114 2HG2 VAL A 206     -20.326   7.095 -37.875  1.00 13.08           H  
ATOM   3115 3HG2 VAL A 206     -19.013   6.158 -37.128  1.00 13.08           H  
ENDMDL

REMARK ID 447648 DOMAINID 442996 MODEL 5 2022-11-05_00000284_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.202  -0.023  -1.263  1.00  2.35           N  
ATOM      2  CA  GLY A   1       1.007  -0.076  -0.445  1.00  2.35           C  
ATOM      3  C   GLY A   1       1.809   1.210  -0.579  1.00  2.35           C  
ATOM      4  O   GLY A   1       2.325   1.747   0.401  1.00  2.35           O  
ATOM      5  H   GLY A   1      -1.101   0.024  -0.805  1.00  2.35           H  
ATOM      6 1HA  GLY A   1       0.733  -0.235   0.599  1.00  2.35           H  
ATOM      7 2HA  GLY A   1       1.618  -0.925  -0.750  1.00  2.35           H  
ATOM      8  N   VAL A   2       1.894   1.715  -1.806  1.00  1.80           N  
ATOM      9  CA  VAL A   2       2.649   2.936  -2.085  1.00  1.80           C  
ATOM     10  C   VAL A   2       2.077   4.128  -1.328  1.00  1.80           C  
ATOM     11  O   VAL A   2       2.823   4.944  -0.786  1.00  1.80           O  
ATOM     12  CB  VAL A   2       2.649   3.243  -3.590  1.00  1.80           C  
ATOM     13  CG1 VAL A   2       3.262   4.612  -3.834  1.00  1.80           C  
ATOM     14  CG2 VAL A   2       3.425   2.161  -4.322  1.00  1.80           C  
ATOM     15  H   VAL A   2       1.424   1.223  -2.554  1.00  1.80           H  
ATOM     16  HA  VAL A   2       3.679   2.784  -1.763  1.00  1.80           H  
ATOM     17  HB  VAL A   2       1.622   3.269  -3.954  1.00  1.80           H  
ATOM     18 1HG1 VAL A   2       3.252   4.831  -4.901  1.00  1.80           H  
ATOM     19 2HG1 VAL A   2       2.686   5.369  -3.303  1.00  1.80           H  
ATOM     20 3HG1 VAL A   2       4.290   4.618  -3.472  1.00  1.80           H  
ATOM     21 1HG2 VAL A   2       3.422   2.371  -5.392  1.00  1.80           H  
ATOM     22 2HG2 VAL A   2       4.453   2.143  -3.958  1.00  1.80           H  
ATOM     23 3HG2 VAL A   2       2.957   1.193  -4.140  1.00  1.80           H  
ATOM     24  N   GLU A   3       0.753   4.244  -1.311  1.00  1.36           N  
ATOM     25  CA  GLU A   3       0.115   5.307  -0.553  1.00  1.36           C  
ATOM     26  C   GLU A   3       0.218   4.908   0.921  1.00  1.36           C  
ATOM     27  O   GLU A   3      -0.255   3.824   1.269  1.00  1.36           O  
ATOM     28  CB  GLU A   3      -1.350   5.466  -0.948  1.00  1.36           C  
ATOM     29  CG  GLU A   3      -2.057   6.616  -0.247  1.00  1.36           C  
ATOM     30  CD  GLU A   3      -3.493   6.785  -0.674  1.00  1.36           C  
ATOM     31  OE1 GLU A   3      -3.967   5.976  -1.437  1.00  1.36           O  
ATOM     32  OE2 GLU A   3      -4.113   7.729  -0.242  1.00  1.36           O  
ATOM     33  H   GLU A   3       0.193   3.559  -1.794  1.00  1.36           H  
ATOM     34  HA  GLU A   3       0.620   6.237  -0.766  1.00  1.36           H  
ATOM     35 1HB  GLU A   3      -1.422   5.627  -2.024  1.00  1.36           H  
ATOM     36 2HB  GLU A   3      -1.888   4.549  -0.715  1.00  1.36           H  
ATOM     37 1HG  GLU A   3      -2.030   6.435   0.832  1.00  1.36           H  
ATOM     38 2HG  GLU A   3      -1.512   7.536  -0.444  1.00  1.36           H  
ATOM     39  N   PRO A   4       0.791   5.730   1.815  1.00  1.04           N  
ATOM     40  CA  PRO A   4       0.970   5.411   3.220  1.00  1.04           C  
ATOM     41  C   PRO A   4      -0.313   4.969   3.906  1.00  1.04           C  
ATOM     42  O   PRO A   4      -1.341   5.648   3.820  1.00  1.04           O  
ATOM     43  CB  PRO A   4       1.428   6.760   3.785  1.00  1.04           C  
ATOM     44  CG  PRO A   4       2.128   7.440   2.640  1.00  1.04           C  
ATOM     45  CD  PRO A   4       1.327   7.057   1.420  1.00  1.04           C  
ATOM     46  HA  PRO A   4       1.757   4.645   3.329  1.00  1.04           H  
ATOM     47 1HB  PRO A   4       0.555   7.325   4.141  1.00  1.04           H  
ATOM     48 2HB  PRO A   4       2.065   6.606   4.650  1.00  1.04           H  
ATOM     49 1HG  PRO A   4       2.165   8.527   2.809  1.00  1.04           H  
ATOM     50 2HG  PRO A   4       3.172   7.094   2.583  1.00  1.04           H  
ATOM     51 1HD  PRO A   4       0.513   7.772   1.220  1.00  1.04           H  
ATOM     52 2HD  PRO A   4       2.043   6.976   0.593  1.00  1.04           H  
ATOM     53  N   GLN A   5      -0.228   3.859   4.629  1.00  0.84           N  
ATOM     54  CA  GLN A   5      -1.355   3.333   5.389  1.00  0.84           C  
ATOM     55  C   GLN A   5      -0.958   3.464   6.843  1.00  0.84           C  
ATOM     56  O   GLN A   5      -0.001   4.210   6.994  1.00  0.84           O  
ATOM     57  CB  GLN A   5      -1.670   1.894   4.993  1.00  0.84           C  
ATOM     58  CG  GLN A   5      -1.955   1.709   3.497  1.00  0.84           C  
ATOM     59  CD  GLN A   5      -3.219   2.399   3.019  1.00  0.84           C  
ATOM     60  OE1 GLN A   5      -4.320   2.179   3.545  1.00  0.84           O  
ATOM     61  NE2 GLN A   5      -3.064   3.242   2.008  1.00  0.84           N  
ATOM     62  H   GLN A   5       0.652   3.359   4.641  1.00  0.84           H  
ATOM     63  HA  GLN A   5      -2.237   3.949   5.214  1.00  0.84           H  
ATOM     64 1HB  GLN A   5      -0.836   1.259   5.260  1.00  0.84           H  
ATOM     65 2HB  GLN A   5      -2.537   1.544   5.559  1.00  0.84           H  
ATOM     66 1HG  GLN A   5      -1.118   2.112   2.931  1.00  0.84           H  
ATOM     67 2HG  GLN A   5      -2.063   0.655   3.284  1.00  0.84           H  
ATOM     68 1HE2 GLN A   5      -3.850   3.741   1.639  1.00  0.84           H  
ATOM     69 2HE2 GLN A   5      -2.132   3.397   1.613  1.00  0.84           H  
ATOM     70  N   VAL A   6      -1.997   3.557   7.665  1.00  0.73           N  
ATOM     71  CA  VAL A   6      -1.874   3.018   9.026  1.00  0.73           C  
ATOM     72  C   VAL A   6      -1.770   1.499   9.104  1.00  0.73           C  
ATOM     73  O   VAL A   6      -2.524   0.790   8.442  1.00  0.73           O  
ATOM     74  CB  VAL A   6      -3.076   3.485   9.871  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      -3.050   2.829  11.223  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      -3.004   4.981  10.037  1.00  0.73           C  
ATOM     77  H   VAL A   6      -2.407   4.480   7.684  1.00  0.73           H  
ATOM     78  HA  VAL A   6      -0.970   3.437   9.473  1.00  0.73           H  
ATOM     79  HB  VAL A   6      -4.002   3.206   9.372  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      -3.896   3.168  11.813  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      -3.106   1.748  11.112  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      -2.131   3.100  11.717  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      -3.848   5.330  10.630  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      -2.088   5.217  10.542  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      -3.023   5.466   9.061  1.00  0.73           H  
ATOM     86  N   GLY A   7      -0.806   1.007   9.897  1.00  0.68           N  
ATOM     87  CA  GLY A   7      -0.625  -0.422  10.125  1.00  0.68           C  
ATOM     88  C   GLY A   7       0.337  -1.148   9.183  1.00  0.68           C  
ATOM     89  O   GLY A   7       0.679  -2.295   9.441  1.00  0.68           O  
ATOM     90  H   GLY A   7      -0.195   1.622  10.430  1.00  0.68           H  
ATOM     91 1HA  GLY A   7      -0.281  -0.563  11.152  1.00  0.68           H  
ATOM     92 2HA  GLY A   7      -1.599  -0.908  10.073  1.00  0.68           H  
ATOM     93  N   ILE A   8       0.786  -0.520   8.102  1.00  0.67           N  
ATOM     94  CA  ILE A   8       1.678  -1.244   7.193  1.00  0.67           C  
ATOM     95  C   ILE A   8       3.072  -0.671   7.113  1.00  0.67           C  
ATOM     96  O   ILE A   8       3.262   0.536   6.989  1.00  0.67           O  
ATOM     97  CB  ILE A   8       1.086  -1.385   5.777  1.00  0.67           C  
ATOM     98  CG1 ILE A   8      -0.205  -2.199   5.856  1.00  0.67           C  
ATOM     99  CG2 ILE A   8       2.099  -2.070   4.833  1.00  0.67           C  
ATOM    100  CD1 ILE A   8      -0.984  -2.230   4.585  1.00  0.67           C  
ATOM    101  H   ILE A   8       0.503   0.427   7.907  1.00  0.67           H  
ATOM    102  HA  ILE A   8       1.785  -2.255   7.566  1.00  0.67           H  
ATOM    103  HB  ILE A   8       0.840  -0.406   5.388  1.00  0.67           H  
ATOM    104 1HG1 ILE A   8       0.050  -3.221   6.125  1.00  0.67           H  
ATOM    105 2HG1 ILE A   8      -0.847  -1.784   6.630  1.00  0.67           H  
ATOM    106 1HG2 ILE A   8       1.667  -2.172   3.837  1.00  0.67           H  
ATOM    107 2HG2 ILE A   8       3.009  -1.476   4.765  1.00  0.67           H  
ATOM    108 3HG2 ILE A   8       2.343  -3.063   5.222  1.00  0.67           H  
ATOM    109 1HD1 ILE A   8      -1.883  -2.837   4.729  1.00  0.67           H  
ATOM    110 2HD1 ILE A   8      -1.265  -1.227   4.312  1.00  0.67           H  
ATOM    111 3HD1 ILE A   8      -0.372  -2.671   3.793  1.00  0.67           H  
ATOM    112  N   VAL A   9       4.038  -1.571   7.249  1.00  0.68           N  
ATOM    113  CA  VAL A   9       5.455  -1.269   7.166  1.00  0.68           C  
ATOM    114  C   VAL A   9       6.177  -2.249   6.263  1.00  0.68           C  
ATOM    115  O   VAL A   9       5.689  -3.349   6.003  1.00  0.68           O  
ATOM    116  CB  VAL A   9       6.104  -1.408   8.518  1.00  0.68           C  
ATOM    117  CG1 VAL A   9       5.543  -0.514   9.476  1.00  0.68           C  
ATOM    118  CG2 VAL A   9       5.917  -2.805   8.938  1.00  0.68           C  
ATOM    119  H   VAL A   9       3.751  -2.542   7.395  1.00  0.68           H  
ATOM    120  HA  VAL A   9       5.582  -0.254   6.779  1.00  0.68           H  
ATOM    121  HB  VAL A   9       7.156  -1.194   8.437  1.00  0.68           H  
ATOM    122 1HG1 VAL A   9       6.038  -0.655  10.415  1.00  0.68           H  
ATOM    123 2HG1 VAL A   9       5.713   0.460   9.117  1.00  0.68           H  
ATOM    124 3HG1 VAL A   9       4.484  -0.698   9.590  1.00  0.68           H  
ATOM    125 1HG2 VAL A   9       6.370  -2.978   9.878  1.00  0.68           H  
ATOM    126 2HG2 VAL A   9       4.848  -3.013   9.011  1.00  0.68           H  
ATOM    127 3HG2 VAL A   9       6.373  -3.462   8.195  1.00  0.68           H  
ATOM    128  N   ASN A  10       7.392  -1.895   5.866  1.00  0.73           N  
ATOM    129  CA  ASN A  10       8.232  -2.823   5.123  1.00  0.73           C  
ATOM    130  C   ASN A  10       9.551  -3.123   5.876  1.00  0.73           C  
ATOM    131  O   ASN A  10      10.403  -2.249   6.041  1.00  0.73           O  
ATOM    132  CB  ASN A  10       8.443  -2.304   3.713  1.00  0.73           C  
ATOM    133  CG  ASN A  10       7.159  -2.290   2.880  1.00  0.73           C  
ATOM    134  OD1 ASN A  10       6.572  -3.352   2.664  1.00  0.73           O  
ATOM    135  ND2 ASN A  10       6.736  -1.157   2.383  1.00  0.73           N  
ATOM    136  H   ASN A  10       7.743  -0.972   6.085  1.00  0.73           H  
ATOM    137  HA  ASN A  10       7.708  -3.774   5.038  1.00  0.73           H  
ATOM    138 1HB  ASN A  10       8.890  -1.306   3.730  1.00  0.73           H  
ATOM    139 2HB  ASN A  10       9.088  -2.940   3.232  1.00  0.73           H  
ATOM    140 1HD2 ASN A  10       5.909  -1.145   1.821  1.00  0.73           H  
ATOM    141 2HD2 ASN A  10       7.241  -0.288   2.514  1.00  0.73           H  
ATOM    142  N   GLY A  11       9.665  -4.344   6.405  1.00  0.80           N  
ATOM    143  CA  GLY A  11      10.826  -4.735   7.214  1.00  0.80           C  
ATOM    144  C   GLY A  11      11.840  -5.548   6.431  1.00  0.80           C  
ATOM    145  O   GLY A  11      11.487  -6.264   5.515  1.00  0.80           O  
ATOM    146  H   GLY A  11       8.933  -5.032   6.216  1.00  0.80           H  
ATOM    147 1HA  GLY A  11      11.311  -3.845   7.615  1.00  0.80           H  
ATOM    148 2HA  GLY A  11      10.484  -5.322   8.064  1.00  0.80           H  
ATOM    149  N   LEU A  12      13.091  -5.488   6.811  1.00  0.92           N  
ATOM    150  CA  LEU A  12      14.120  -6.275   6.140  1.00  0.92           C  
ATOM    151  C   LEU A  12      14.582  -7.517   6.898  1.00  0.92           C  
ATOM    152  O   LEU A  12      14.719  -7.501   8.129  1.00  0.92           O  
ATOM    153  CB  LEU A  12      15.273  -5.354   5.823  1.00  0.92           C  
ATOM    154  CG  LEU A  12      14.955  -4.293   4.793  1.00  0.92           C  
ATOM    155  CD1 LEU A  12      16.041  -3.216   4.716  1.00  0.92           C  
ATOM    156  CD2 LEU A  12      14.872  -5.029   3.460  1.00  0.92           C  
ATOM    157  H   LEU A  12      13.350  -4.853   7.563  1.00  0.92           H  
ATOM    158  HA  LEU A  12      13.711  -6.616   5.190  1.00  0.92           H  
ATOM    159 1HB  LEU A  12      15.581  -4.869   6.735  1.00  0.92           H  
ATOM    160 2HB  LEU A  12      16.078  -5.959   5.449  1.00  0.92           H  
ATOM    161  HG  LEU A  12      14.018  -3.821   5.033  1.00  0.92           H  
ATOM    162 1HD1 LEU A  12      15.783  -2.495   3.958  1.00  0.92           H  
ATOM    163 2HD1 LEU A  12      16.108  -2.711   5.672  1.00  0.92           H  
ATOM    164 3HD1 LEU A  12      16.986  -3.642   4.471  1.00  0.92           H  
ATOM    165 1HD2 LEU A  12      14.653  -4.356   2.658  1.00  0.92           H  
ATOM    166 2HD2 LEU A  12      15.813  -5.515   3.265  1.00  0.92           H  
ATOM    167 3HD2 LEU A  12      14.107  -5.782   3.520  1.00  0.92           H  
ATOM    168  N   ALA A  13      14.857  -8.575   6.123  1.00  1.09           N  
ATOM    169  CA  ALA A  13      15.357  -9.857   6.624  1.00  1.09           C  
ATOM    170  C   ALA A  13      16.248 -10.547   5.579  1.00  1.09           C  
ATOM    171  O   ALA A  13      16.221 -10.187   4.399  1.00  1.09           O  
ATOM    172  CB  ALA A  13      14.186 -10.747   6.999  1.00  1.09           C  
ATOM    173  H   ALA A  13      14.652  -8.493   5.127  1.00  1.09           H  
ATOM    174  HA  ALA A  13      15.957  -9.675   7.511  1.00  1.09           H  
ATOM    175 1HB  ALA A  13      14.553 -11.695   7.389  1.00  1.09           H  
ATOM    176 2HB  ALA A  13      13.595 -10.246   7.763  1.00  1.09           H  
ATOM    177 3HB  ALA A  13      13.575 -10.925   6.123  1.00  1.09           H  
ATOM    178  N   VAL A  14      17.077 -11.501   6.029  1.00  1.30           N  
ATOM    179  CA  VAL A  14      17.960 -12.275   5.137  1.00  1.30           C  
ATOM    180  C   VAL A  14      17.710 -13.770   5.194  1.00  1.30           C  
ATOM    181  O   VAL A  14      17.578 -14.357   6.273  1.00  1.30           O  
ATOM    182  CB  VAL A  14      19.454 -11.980   5.430  1.00  1.30           C  
ATOM    183  CG1 VAL A  14      20.364 -12.853   4.577  1.00  1.30           C  
ATOM    184  CG2 VAL A  14      19.749 -10.544   5.109  1.00  1.30           C  
ATOM    185  H   VAL A  14      17.069 -11.732   7.012  1.00  1.30           H  
ATOM    186  HA  VAL A  14      17.756 -11.979   4.123  1.00  1.30           H  
ATOM    187  HB  VAL A  14      19.658 -12.189   6.476  1.00  1.30           H  
ATOM    188 1HG1 VAL A  14      21.405 -12.630   4.800  1.00  1.30           H  
ATOM    189 2HG1 VAL A  14      20.169 -13.897   4.798  1.00  1.30           H  
ATOM    190 3HG1 VAL A  14      20.183 -12.668   3.529  1.00  1.30           H  
ATOM    191 1HG2 VAL A  14      20.796 -10.321   5.325  1.00  1.30           H  
ATOM    192 2HG2 VAL A  14      19.558 -10.350   4.062  1.00  1.30           H  
ATOM    193 3HG2 VAL A  14      19.113  -9.938   5.705  1.00  1.30           H  
ATOM    194  N   TYR A  15      17.612 -14.366   4.007  1.00  1.51           N  
ATOM    195  CA  TYR A  15      17.367 -15.786   3.839  1.00  1.51           C  
ATOM    196  C   TYR A  15      18.480 -16.441   3.025  1.00  1.51           C  
ATOM    197  O   TYR A  15      18.442 -16.494   1.796  1.00  1.51           O  
ATOM    198  CB  TYR A  15      15.983 -15.982   3.236  1.00  1.51           C  
ATOM    199  CG  TYR A  15      14.973 -15.362   4.152  1.00  1.51           C  
ATOM    200  CD1 TYR A  15      14.443 -14.119   3.862  1.00  1.51           C  
ATOM    201  CD2 TYR A  15      14.640 -16.000   5.331  1.00  1.51           C  
ATOM    202  CE1 TYR A  15      13.579 -13.531   4.745  1.00  1.51           C  
ATOM    203  CE2 TYR A  15      13.784 -15.399   6.213  1.00  1.51           C  
ATOM    204  CZ  TYR A  15      13.264 -14.172   5.916  1.00  1.51           C  
ATOM    205  OH  TYR A  15      12.445 -13.580   6.785  1.00  1.51           O  
ATOM    206  H   TYR A  15      17.757 -13.799   3.173  1.00  1.51           H  
ATOM    207  HA  TYR A  15      17.371 -16.252   4.824  1.00  1.51           H  
ATOM    208 1HB  TYR A  15      15.922 -15.497   2.258  1.00  1.51           H  
ATOM    209 2HB  TYR A  15      15.759 -17.039   3.118  1.00  1.51           H  
ATOM    210  HD1 TYR A  15      14.720 -13.612   2.939  1.00  1.51           H  
ATOM    211  HD2 TYR A  15      15.072 -16.972   5.567  1.00  1.51           H  
ATOM    212  HE1 TYR A  15      13.158 -12.561   4.536  1.00  1.51           H  
ATOM    213  HE2 TYR A  15      13.525 -15.894   7.153  1.00  1.51           H  
ATOM    214  HH  TYR A  15      12.266 -14.186   7.499  1.00  1.51           H  
ATOM    215  N   GLY A  16      19.470 -16.947   3.743  1.00  1.65           N  
ATOM    216  CA  GLY A  16      20.692 -17.508   3.185  1.00  1.65           C  
ATOM    217  C   GLY A  16      21.802 -16.448   3.177  1.00  1.65           C  
ATOM    218  O   GLY A  16      21.510 -15.252   3.203  1.00  1.65           O  
ATOM    219  H   GLY A  16      19.384 -16.891   4.750  1.00  1.65           H  
ATOM    220 1HA  GLY A  16      20.974 -18.357   3.802  1.00  1.65           H  
ATOM    221 2HA  GLY A  16      20.506 -17.872   2.175  1.00  1.65           H  
ATOM    222  N   PRO A  17      23.066 -16.856   2.966  1.00  1.68           N  
ATOM    223  CA  PRO A  17      24.297 -16.078   3.127  1.00  1.68           C  
ATOM    224  C   PRO A  17      24.345 -14.674   2.532  1.00  1.68           C  
ATOM    225  O   PRO A  17      25.041 -13.809   3.064  1.00  1.68           O  
ATOM    226  CB  PRO A  17      25.317 -16.961   2.398  1.00  1.68           C  
ATOM    227  CG  PRO A  17      24.797 -18.361   2.563  1.00  1.68           C  
ATOM    228  CD  PRO A  17      23.302 -18.230   2.444  1.00  1.68           C  
ATOM    229  HA  PRO A  17      24.539 -16.032   4.200  1.00  1.68           H  
ATOM    230 1HB  PRO A  17      25.390 -16.652   1.343  1.00  1.68           H  
ATOM    231 2HB  PRO A  17      26.313 -16.821   2.840  1.00  1.68           H  
ATOM    232 1HG  PRO A  17      25.229 -19.015   1.789  1.00  1.68           H  
ATOM    233 2HG  PRO A  17      25.114 -18.770   3.535  1.00  1.68           H  
ATOM    234 1HD  PRO A  17      22.981 -18.307   1.392  1.00  1.68           H  
ATOM    235 2HD  PRO A  17      22.861 -19.006   3.070  1.00  1.68           H  
ATOM    236  N   ASN A  18      23.656 -14.443   1.428  1.00  1.57           N  
ATOM    237  CA  ASN A  18      23.711 -13.130   0.808  1.00  1.57           C  
ATOM    238  C   ASN A  18      22.409 -12.699   0.154  1.00  1.57           C  
ATOM    239  O   ASN A  18      22.433 -11.904  -0.789  1.00  1.57           O  
ATOM    240  CB  ASN A  18      24.866 -13.082  -0.175  1.00  1.57           C  
ATOM    241  CG  ASN A  18      24.729 -14.067  -1.315  1.00  1.57           C  
ATOM    242  OD1 ASN A  18      23.880 -14.968  -1.301  1.00  1.57           O  
ATOM    243  ND2 ASN A  18      25.570 -13.913  -2.309  1.00  1.57           N  
ATOM    244  H   ASN A  18      23.085 -15.166   1.017  1.00  1.57           H  
ATOM    245  HA  ASN A  18      23.913 -12.399   1.592  1.00  1.57           H  
ATOM    246 1HB  ASN A  18      24.942 -12.076  -0.589  1.00  1.57           H  
ATOM    247 2HB  ASN A  18      25.798 -13.286   0.354  1.00  1.57           H  
ATOM    248 1HD2 ASN A  18      25.536 -14.533  -3.094  1.00  1.57           H  
ATOM    249 2HD2 ASN A  18      26.244 -13.176  -2.284  1.00  1.57           H  
ATOM    250  N   SER A  19      21.275 -13.209   0.630  1.00  1.39           N  
ATOM    251  CA  SER A  19      20.018 -12.847  -0.029  1.00  1.39           C  
ATOM    252  C   SER A  19      19.003 -12.202   0.893  1.00  1.39           C  
ATOM    253  O   SER A  19      18.419 -12.854   1.757  1.00  1.39           O  
ATOM    254  CB  SER A  19      19.386 -14.072  -0.648  1.00  1.39           C  
ATOM    255  OG  SER A  19      18.161 -13.748  -1.254  1.00  1.39           O  
ATOM    256  H   SER A  19      21.296 -13.846   1.432  1.00  1.39           H  
ATOM    257  HA  SER A  19      20.236 -12.136  -0.826  1.00  1.39           H  
ATOM    258 1HB  SER A  19      20.062 -14.508  -1.382  1.00  1.39           H  
ATOM    259 2HB  SER A  19      19.224 -14.812   0.127  1.00  1.39           H  
ATOM    260  HG  SER A  19      17.706 -13.149  -0.640  1.00  1.39           H  
ATOM    261  N   GLY A  20      18.775 -10.914   0.702  1.00  1.20           N  
ATOM    262  CA  GLY A  20      17.839 -10.215   1.560  1.00  1.20           C  
ATOM    263  C   GLY A  20      16.425 -10.367   1.043  1.00  1.20           C  
ATOM    264  O   GLY A  20      16.209 -10.914  -0.042  1.00  1.20           O  
ATOM    265  H   GLY A  20      19.267 -10.410  -0.025  1.00  1.20           H  
ATOM    266 1HA  GLY A  20      17.902 -10.587   2.563  1.00  1.20           H  
ATOM    267 2HA  GLY A  20      18.101  -9.161   1.608  1.00  1.20           H  
ATOM    268  N   SER A  21      15.479  -9.822   1.792  1.00  1.03           N  
ATOM    269  CA  SER A  21      14.077  -9.806   1.414  1.00  1.03           C  
ATOM    270  C   SER A  21      13.353  -8.682   2.141  1.00  1.03           C  
ATOM    271  O   SER A  21      13.626  -8.407   3.316  1.00  1.03           O  
ATOM    272  CB  SER A  21      13.429 -11.126   1.757  1.00  1.03           C  
ATOM    273  OG  SER A  21      12.071 -11.136   1.402  1.00  1.03           O  
ATOM    274  H   SER A  21      15.754  -9.455   2.698  1.00  1.03           H  
ATOM    275  HA  SER A  21      14.000  -9.635   0.340  1.00  1.03           H  
ATOM    276 1HB  SER A  21      13.951 -11.941   1.254  1.00  1.03           H  
ATOM    277 2HB  SER A  21      13.526 -11.277   2.817  1.00  1.03           H  
ATOM    278  HG  SER A  21      11.699 -10.311   1.741  1.00  1.03           H  
ATOM    279  N   LEU A  22      12.434  -8.021   1.442  1.00  0.91           N  
ATOM    280  CA  LEU A  22      11.643  -6.976   2.081  1.00  0.91           C  
ATOM    281  C   LEU A  22      10.298  -7.603   2.454  1.00  0.91           C  
ATOM    282  O   LEU A  22       9.632  -8.213   1.615  1.00  0.91           O  
ATOM    283  CB  LEU A  22      11.505  -5.752   1.162  1.00  0.91           C  
ATOM    284  CG  LEU A  22      10.779  -4.548   1.771  1.00  0.91           C  
ATOM    285  CD1 LEU A  22      11.628  -4.035   2.896  1.00  0.91           C  
ATOM    286  CD2 LEU A  22      10.596  -3.447   0.737  1.00  0.91           C  
ATOM    287  H   LEU A  22      12.265  -8.261   0.474  1.00  0.91           H  
ATOM    288  HA  LEU A  22      12.121  -6.663   3.003  1.00  0.91           H  
ATOM    289 1HB  LEU A  22      12.504  -5.423   0.870  1.00  0.91           H  
ATOM    290 2HB  LEU A  22      10.966  -6.048   0.262  1.00  0.91           H  
ATOM    291  HG  LEU A  22       9.811  -4.865   2.166  1.00  0.91           H  
ATOM    292 1HD1 LEU A  22      11.186  -3.192   3.383  1.00  0.91           H  
ATOM    293 2HD1 LEU A  22      11.773  -4.812   3.613  1.00  0.91           H  
ATOM    294 3HD1 LEU A  22      12.567  -3.737   2.485  1.00  0.91           H  
ATOM    295 1HD2 LEU A  22      10.101  -2.586   1.177  1.00  0.91           H  
ATOM    296 2HD2 LEU A  22      11.568  -3.141   0.360  1.00  0.91           H  
ATOM    297 3HD2 LEU A  22       9.988  -3.829  -0.076  1.00  0.91           H  
ATOM    298  N   LEU A  23       9.955  -7.518   3.725  1.00  0.83           N  
ATOM    299  CA  LEU A  23       8.788  -8.144   4.306  1.00  0.83           C  
ATOM    300  C   LEU A  23       7.656  -7.169   4.547  1.00  0.83           C  
ATOM    301  O   LEU A  23       7.770  -6.277   5.393  1.00  0.83           O  
ATOM    302  CB  LEU A  23       9.141  -8.687   5.695  1.00  0.83           C  
ATOM    303  CG  LEU A  23      10.341  -9.597   5.836  1.00  0.83           C  
ATOM    304  CD1 LEU A  23      10.485  -9.904   7.315  1.00  0.83           C  
ATOM    305  CD2 LEU A  23      10.164 -10.846   5.000  1.00  0.83           C  
ATOM    306  H   LEU A  23      10.551  -6.994   4.337  1.00  0.83           H  
ATOM    307  HA  LEU A  23       8.445  -8.941   3.647  1.00  0.83           H  
ATOM    308 1HB  LEU A  23       9.311  -7.836   6.351  1.00  0.83           H  
ATOM    309 2HB  LEU A  23       8.274  -9.229   6.075  1.00  0.83           H  
ATOM    310  HG  LEU A  23      11.251  -9.077   5.508  1.00  0.83           H  
ATOM    311 1HD1 LEU A  23      11.336 -10.545   7.469  1.00  0.83           H  
ATOM    312 2HD1 LEU A  23      10.624  -8.974   7.867  1.00  0.83           H  
ATOM    313 3HD1 LEU A  23       9.589 -10.401   7.666  1.00  0.83           H  
ATOM    314 1HD2 LEU A  23      11.033 -11.492   5.128  1.00  0.83           H  
ATOM    315 2HD2 LEU A  23       9.268 -11.372   5.318  1.00  0.83           H  
ATOM    316 3HD2 LEU A  23      10.069 -10.571   3.950  1.00  0.83           H  
ATOM    317  N   GLU A  24       6.555  -7.311   3.833  1.00  0.77           N  
ATOM    318  CA  GLU A  24       5.458  -6.404   4.128  1.00  0.77           C  
ATOM    319  C   GLU A  24       4.881  -6.895   5.442  1.00  0.77           C  
ATOM    320  O   GLU A  24       4.681  -8.097   5.594  1.00  0.77           O  
ATOM    321  CB  GLU A  24       4.390  -6.422   3.032  1.00  0.77           C  
ATOM    322  CG  GLU A  24       3.258  -5.402   3.233  1.00  0.77           C  
ATOM    323  CD  GLU A  24       2.241  -5.400   2.104  1.00  0.77           C  
ATOM    324  OE1 GLU A  24       2.361  -6.211   1.217  1.00  0.77           O  
ATOM    325  OE2 GLU A  24       1.350  -4.584   2.132  1.00  0.77           O  
ATOM    326  H   GLU A  24       6.477  -8.029   3.125  1.00  0.77           H  
ATOM    327  HA  GLU A  24       5.833  -5.387   4.262  1.00  0.77           H  
ATOM    328 1HB  GLU A  24       4.858  -6.217   2.069  1.00  0.77           H  
ATOM    329 2HB  GLU A  24       3.942  -7.415   2.978  1.00  0.77           H  
ATOM    330 1HG  GLU A  24       2.744  -5.621   4.171  1.00  0.77           H  
ATOM    331 2HG  GLU A  24       3.703  -4.408   3.323  1.00  0.77           H  
ATOM    332  N   ILE A  25       4.655  -6.011   6.397  1.00  0.74           N  
ATOM    333  CA  ILE A  25       4.064  -6.460   7.648  1.00  0.74           C  
ATOM    334  C   ILE A  25       2.833  -5.610   7.897  1.00  0.74           C  
ATOM    335  O   ILE A  25       2.895  -4.378   7.810  1.00  0.74           O  
ATOM    336  CB  ILE A  25       5.029  -6.331   8.844  1.00  0.74           C  
ATOM    337  CG1 ILE A  25       6.321  -7.074   8.566  1.00  0.74           C  
ATOM    338  CG2 ILE A  25       4.360  -6.930  10.085  1.00  0.74           C  
ATOM    339  CD1 ILE A  25       7.396  -6.819   9.595  1.00  0.74           C  
ATOM    340  H   ILE A  25       4.894  -5.033   6.247  1.00  0.74           H  
ATOM    341  HA  ILE A  25       3.753  -7.500   7.558  1.00  0.74           H  
ATOM    342  HB  ILE A  25       5.257  -5.327   9.025  1.00  0.74           H  
ATOM    343 1HG1 ILE A  25       6.102  -8.118   8.496  1.00  0.74           H  
ATOM    344 2HG1 ILE A  25       6.711  -6.748   7.612  1.00  0.74           H  
ATOM    345 1HG2 ILE A  25       5.024  -6.850  10.916  1.00  0.74           H  
ATOM    346 2HG2 ILE A  25       3.440  -6.396  10.307  1.00  0.74           H  
ATOM    347 3HG2 ILE A  25       4.132  -7.986   9.901  1.00  0.74           H  
ATOM    348 1HD1 ILE A  25       8.300  -7.362   9.323  1.00  0.74           H  
ATOM    349 2HD1 ILE A  25       7.605  -5.760   9.626  1.00  0.74           H  
ATOM    350 3HD1 ILE A  25       7.049  -7.148  10.565  1.00  0.74           H  
ATOM    351  N   GLU A  26       1.707  -6.259   8.169  1.00  0.73           N  
ATOM    352  CA  GLU A  26       0.477  -5.521   8.428  1.00  0.73           C  
ATOM    353  C   GLU A  26       0.016  -5.716   9.859  1.00  0.73           C  
ATOM    354  O   GLU A  26      -0.091  -6.845  10.343  1.00  0.73           O  
ATOM    355  CB  GLU A  26      -0.630  -5.936   7.456  1.00  0.73           C  
ATOM    356  CG  GLU A  26      -1.952  -5.174   7.650  1.00  0.73           C  
ATOM    357  CD  GLU A  26      -3.011  -5.515   6.617  1.00  0.73           C  
ATOM    358  OE1 GLU A  26      -2.723  -6.268   5.717  1.00  0.73           O  
ATOM    359  OE2 GLU A  26      -4.107  -5.016   6.735  1.00  0.73           O  
ATOM    360  H   GLU A  26       1.723  -7.278   8.223  1.00  0.73           H  
ATOM    361  HA  GLU A  26       0.669  -4.462   8.283  1.00  0.73           H  
ATOM    362 1HB  GLU A  26      -0.293  -5.775   6.432  1.00  0.73           H  
ATOM    363 2HB  GLU A  26      -0.833  -7.000   7.574  1.00  0.73           H  
ATOM    364 1HG  GLU A  26      -2.346  -5.411   8.639  1.00  0.73           H  
ATOM    365 2HG  GLU A  26      -1.752  -4.105   7.626  1.00  0.73           H  
ATOM    366  N   VAL A  27      -0.239  -4.615  10.552  1.00  0.75           N  
ATOM    367  CA  VAL A  27      -0.688  -4.683  11.920  1.00  0.75           C  
ATOM    368  C   VAL A  27      -2.015  -3.964  12.133  1.00  0.75           C  
ATOM    369  O   VAL A  27      -2.185  -2.807  11.744  1.00  0.75           O  
ATOM    370  CB  VAL A  27       0.359  -4.101  12.869  1.00  0.75           C  
ATOM    371  CG1 VAL A  27      -0.184  -4.189  14.281  1.00  0.75           C  
ATOM    372  CG2 VAL A  27       1.677  -4.858  12.724  1.00  0.75           C  
ATOM    373  H   VAL A  27      -0.097  -3.713  10.121  1.00  0.75           H  
ATOM    374  HA  VAL A  27      -0.814  -5.723  12.170  1.00  0.75           H  
ATOM    375  HB  VAL A  27       0.523  -3.044  12.637  1.00  0.75           H  
ATOM    376 1HG1 VAL A  27       0.509  -3.803  14.936  1.00  0.75           H  
ATOM    377 2HG1 VAL A  27      -1.104  -3.626  14.369  1.00  0.75           H  
ATOM    378 3HG1 VAL A  27      -0.373  -5.229  14.531  1.00  0.75           H  
ATOM    379 1HG2 VAL A  27       2.411  -4.442  13.399  1.00  0.75           H  
ATOM    380 2HG2 VAL A  27       1.512  -5.895  12.959  1.00  0.75           H  
ATOM    381 3HG2 VAL A  27       2.041  -4.767  11.704  1.00  0.75           H  
ATOM    382  N   SER A  28      -2.947  -4.648  12.782  1.00  0.81           N  
ATOM    383  CA  SER A  28      -4.252  -4.078  13.073  1.00  0.81           C  
ATOM    384  C   SER A  28      -4.564  -4.137  14.562  1.00  0.81           C  
ATOM    385  O   SER A  28      -4.399  -5.172  15.212  1.00  0.81           O  
ATOM    386  CB  SER A  28      -5.323  -4.804  12.288  1.00  0.81           C  
ATOM    387  OG  SER A  28      -6.594  -4.314  12.603  1.00  0.81           O  
ATOM    388  H   SER A  28      -2.728  -5.604  13.061  1.00  0.81           H  
ATOM    389  HA  SER A  28      -4.249  -3.030  12.771  1.00  0.81           H  
ATOM    390 1HB  SER A  28      -5.136  -4.687  11.219  1.00  0.81           H  
ATOM    391 2HB  SER A  28      -5.274  -5.867  12.513  1.00  0.81           H  
ATOM    392  HG  SER A  28      -6.644  -4.310  13.566  1.00  0.81           H  
ATOM    393  N   VAL A  29      -4.985  -2.996  15.100  1.00  0.92           N  
ATOM    394  CA  VAL A  29      -5.317  -2.852  16.518  1.00  0.92           C  
ATOM    395  C   VAL A  29      -6.748  -2.375  16.748  1.00  0.92           C  
ATOM    396  O   VAL A  29      -7.211  -1.428  16.100  1.00  0.92           O  
ATOM    397  CB  VAL A  29      -4.323  -1.909  17.215  1.00  0.92           C  
ATOM    398  CG1 VAL A  29      -4.732  -1.670  18.610  1.00  0.92           C  
ATOM    399  CG2 VAL A  29      -2.952  -2.558  17.243  1.00  0.92           C  
ATOM    400  H   VAL A  29      -5.084  -2.192  14.496  1.00  0.92           H  
ATOM    401  HA  VAL A  29      -5.212  -3.828  16.984  1.00  0.92           H  
ATOM    402  HB  VAL A  29      -4.286  -0.959  16.692  1.00  0.92           H  
ATOM    403 1HG1 VAL A  29      -4.017  -1.026  19.107  1.00  0.92           H  
ATOM    404 2HG1 VAL A  29      -5.712  -1.204  18.643  1.00  0.92           H  
ATOM    405 3HG1 VAL A  29      -4.764  -2.629  19.085  1.00  0.92           H  
ATOM    406 1HG2 VAL A  29      -2.246  -1.906  17.743  1.00  0.92           H  
ATOM    407 2HG2 VAL A  29      -3.041  -3.483  17.792  1.00  0.92           H  
ATOM    408 3HG2 VAL A  29      -2.603  -2.762  16.241  1.00  0.92           H  
ATOM    409  N   THR A  30      -7.433  -3.036  17.688  1.00  1.11           N  
ATOM    410  CA  THR A  30      -8.824  -2.722  18.022  1.00  1.11           C  
ATOM    411  C   THR A  30      -9.102  -2.835  19.515  1.00  1.11           C  
ATOM    412  O   THR A  30      -8.457  -3.601  20.228  1.00  1.11           O  
ATOM    413  CB  THR A  30      -9.784  -3.660  17.277  1.00  1.11           C  
ATOM    414  OG1 THR A  30     -11.137  -3.261  17.533  1.00  1.11           O  
ATOM    415  CG2 THR A  30      -9.583  -5.070  17.757  1.00  1.11           C  
ATOM    416  H   THR A  30      -6.955  -3.805  18.165  1.00  1.11           H  
ATOM    417  HA  THR A  30      -9.029  -1.696  17.719  1.00  1.11           H  
ATOM    418  HB  THR A  30      -9.590  -3.603  16.206  1.00  1.11           H  
ATOM    419  HG1 THR A  30     -11.364  -3.494  18.448  1.00  1.11           H  
ATOM    420 1HG2 THR A  30     -10.263  -5.739  17.234  1.00  1.11           H  
ATOM    421 2HG2 THR A  30      -8.550  -5.374  17.565  1.00  1.11           H  
ATOM    422 3HG2 THR A  30      -9.786  -5.112  18.830  1.00  1.11           H  
ATOM    423  N   ALA A  31     -10.077  -2.071  19.999  1.00  1.36           N  
ATOM    424  CA  ALA A  31     -10.402  -2.121  21.422  1.00  1.36           C  
ATOM    425  C   ALA A  31     -10.710  -3.555  21.849  1.00  1.36           C  
ATOM    426  O   ALA A  31     -11.535  -4.226  21.230  1.00  1.36           O  
ATOM    427  CB  ALA A  31     -11.587  -1.209  21.705  1.00  1.36           C  
ATOM    428  H   ALA A  31     -10.589  -1.457  19.376  1.00  1.36           H  
ATOM    429  HA  ALA A  31      -9.532  -1.781  21.986  1.00  1.36           H  
ATOM    430 1HB  ALA A  31     -11.826  -1.226  22.743  1.00  1.36           H  
ATOM    431 2HB  ALA A  31     -11.337  -0.188  21.413  1.00  1.36           H  
ATOM    432 3HB  ALA A  31     -12.450  -1.548  21.138  1.00  1.36           H  
ATOM    433  N   ALA A  32     -10.066  -3.996  22.934  1.00  1.62           N  
ATOM    434  CA  ALA A  32     -10.195  -5.352  23.486  1.00  1.62           C  
ATOM    435  C   ALA A  32     -11.515  -5.705  24.125  1.00  1.62           C  
ATOM    436  O   ALA A  32     -11.881  -6.871  24.229  1.00  1.62           O  
ATOM    437  CB  ALA A  32      -9.193  -5.561  24.560  1.00  1.62           C  
ATOM    438  H   ALA A  32      -9.400  -3.371  23.395  1.00  1.62           H  
ATOM    439  HA  ALA A  32     -10.017  -6.058  22.669  1.00  1.62           H  
ATOM    440 1HB  ALA A  32      -9.347  -6.553  24.869  1.00  1.62           H  
ATOM    441 2HB  ALA A  32      -8.204  -5.430  24.192  1.00  1.62           H  
ATOM    442 3HB  ALA A  32      -9.373  -4.877  25.387  1.00  1.62           H  
ATOM    443  N   GLN A  33     -12.177  -4.705  24.650  1.00  1.80           N  
ATOM    444  CA  GLN A  33     -13.387  -4.873  25.439  1.00  1.80           C  
ATOM    445  C   GLN A  33     -13.147  -5.707  26.722  1.00  1.80           C  
ATOM    446  O   GLN A  33     -14.024  -6.473  27.112  1.00  1.80           O  
ATOM    447  CB  GLN A  33     -14.501  -5.559  24.628  1.00  1.80           C  
ATOM    448  CG  GLN A  33     -14.861  -4.891  23.291  1.00  1.80           C  
ATOM    449  CD  GLN A  33     -16.131  -5.484  22.687  1.00  1.80           C  
ATOM    450  OE1 GLN A  33     -17.139  -5.660  23.389  1.00  1.80           O  
ATOM    451  NE2 GLN A  33     -16.100  -5.803  21.391  1.00  1.80           N  
ATOM    452  H   GLN A  33     -11.827  -3.776  24.490  1.00  1.80           H  
ATOM    453  HA  GLN A  33     -13.740  -3.892  25.729  1.00  1.80           H  
ATOM    454 1HB  GLN A  33     -14.258  -6.599  24.440  1.00  1.80           H  
ATOM    455 2HB  GLN A  33     -15.409  -5.552  25.229  1.00  1.80           H  
ATOM    456 1HG  GLN A  33     -15.000  -3.830  23.422  1.00  1.80           H  
ATOM    457 2HG  GLN A  33     -14.044  -5.067  22.588  1.00  1.80           H  
ATOM    458 1HE2 GLN A  33     -16.908  -6.199  20.951  1.00  1.80           H  
ATOM    459 2HE2 GLN A  33     -15.267  -5.651  20.859  1.00  1.80           H  
ATOM    460  N   ASP A  34     -11.991  -5.515  27.410  1.00  1.82           N  
ATOM    461  CA  ASP A  34     -11.685  -6.209  28.693  1.00  1.82           C  
ATOM    462  C   ASP A  34     -11.621  -7.764  28.633  1.00  1.82           C  
ATOM    463  O   ASP A  34     -12.612  -8.410  28.973  1.00  1.82           O  
ATOM    464  CB  ASP A  34     -12.701  -5.803  29.778  1.00  1.82           C  
ATOM    465  CG  ASP A  34     -12.260  -6.156  31.245  1.00  1.82           C  
ATOM    466  OD1 ASP A  34     -11.072  -6.232  31.492  1.00  1.82           O  
ATOM    467  OD2 ASP A  34     -13.131  -6.349  32.100  1.00  1.82           O  
ATOM    468  H   ASP A  34     -11.310  -4.881  27.025  1.00  1.82           H  
ATOM    469  HA  ASP A  34     -10.722  -5.841  29.034  1.00  1.82           H  
ATOM    470 1HB  ASP A  34     -12.843  -4.733  29.733  1.00  1.82           H  
ATOM    471 2HB  ASP A  34     -13.658  -6.273  29.576  1.00  1.82           H  
ATOM    472  N   LYS A  35     -10.488  -8.407  28.234  1.00  1.69           N  
ATOM    473  CA  LYS A  35      -9.139  -7.865  27.956  1.00  1.69           C  
ATOM    474  C   LYS A  35      -8.576  -8.393  26.646  1.00  1.69           C  
ATOM    475  O   LYS A  35      -9.116  -9.339  26.073  1.00  1.69           O  
ATOM    476  CB  LYS A  35      -8.178  -8.199  29.105  1.00  1.69           C  
ATOM    477  CG  LYS A  35      -8.553  -7.568  30.448  1.00  1.69           C  
ATOM    478  CD  LYS A  35      -7.595  -7.948  31.557  1.00  1.69           C  
ATOM    479  CE  LYS A  35      -7.861  -7.134  32.844  1.00  1.69           C  
ATOM    480  NZ  LYS A  35      -9.259  -7.308  33.375  1.00  1.69           N  
ATOM    481  H   LYS A  35     -10.565  -9.409  28.169  1.00  1.69           H  
ATOM    482  HA  LYS A  35      -9.191  -6.785  27.849  1.00  1.69           H  
ATOM    483 1HB  LYS A  35      -8.127  -9.277  29.235  1.00  1.69           H  
ATOM    484 2HB  LYS A  35      -7.174  -7.851  28.848  1.00  1.69           H  
ATOM    485 1HG  LYS A  35      -8.593  -6.481  30.360  1.00  1.69           H  
ATOM    486 2HG  LYS A  35      -9.538  -7.923  30.737  1.00  1.69           H  
ATOM    487 1HD  LYS A  35      -7.702  -9.010  31.782  1.00  1.69           H  
ATOM    488 2HD  LYS A  35      -6.573  -7.765  31.228  1.00  1.69           H  
ATOM    489 1HE  LYS A  35      -7.157  -7.462  33.606  1.00  1.69           H  
ATOM    490 2HE  LYS A  35      -7.692  -6.078  32.638  1.00  1.69           H  
ATOM    491 1HZ  LYS A  35      -9.372  -6.763  34.210  1.00  1.69           H  
ATOM    492 2HZ  LYS A  35      -9.948  -6.975  32.672  1.00  1.69           H  
ATOM    493 3HZ  LYS A  35      -9.435  -8.273  33.580  1.00  1.69           H  
ATOM    494  N   GLY A  36      -7.509  -7.756  26.160  1.00  1.46           N  
ATOM    495  CA  GLY A  36      -6.964  -8.092  24.846  1.00  1.46           C  
ATOM    496  C   GLY A  36      -6.057  -9.303  24.728  1.00  1.46           C  
ATOM    497  O   GLY A  36      -5.640  -9.915  25.719  1.00  1.46           O  
ATOM    498  H   GLY A  36      -7.091  -6.983  26.677  1.00  1.46           H  
ATOM    499 1HA  GLY A  36      -7.799  -8.226  24.164  1.00  1.46           H  
ATOM    500 2HA  GLY A  36      -6.422  -7.224  24.477  1.00  1.46           H  
ATOM    501  N   SER A  37      -5.698  -9.575  23.474  1.00  1.23           N  
ATOM    502  CA  SER A  37      -4.865 -10.688  23.047  1.00  1.23           C  
ATOM    503  C   SER A  37      -3.964 -10.358  21.851  1.00  1.23           C  
ATOM    504  O   SER A  37      -4.196  -9.381  21.134  1.00  1.23           O  
ATOM    505  CB  SER A  37      -5.792 -11.813  22.664  1.00  1.23           C  
ATOM    506  OG  SER A  37      -6.600 -11.431  21.568  1.00  1.23           O  
ATOM    507  H   SER A  37      -6.156  -9.013  22.753  1.00  1.23           H  
ATOM    508  HA  SER A  37      -4.236 -10.988  23.886  1.00  1.23           H  
ATOM    509 1HB  SER A  37      -5.213 -12.697  22.405  1.00  1.23           H  
ATOM    510 2HB  SER A  37      -6.424 -12.067  23.516  1.00  1.23           H  
ATOM    511  HG  SER A  37      -7.015 -10.548  21.805  1.00  1.23           H  
ATOM    512  N   ILE A  38      -2.952 -11.206  21.627  1.00  1.06           N  
ATOM    513  CA  ILE A  38      -2.036 -11.040  20.496  1.00  1.06           C  
ATOM    514  C   ILE A  38      -2.095 -12.218  19.529  1.00  1.06           C  
ATOM    515  O   ILE A  38      -1.874 -13.369  19.913  1.00  1.06           O  
ATOM    516  CB  ILE A  38      -0.587 -10.885  20.984  1.00  1.06           C  
ATOM    517  CG1 ILE A  38      -0.480  -9.722  21.941  1.00  1.06           C  
ATOM    518  CG2 ILE A  38       0.371 -10.707  19.802  1.00  1.06           C  
ATOM    519  CD1 ILE A  38      -0.592 -10.101  23.393  1.00  1.06           C  
ATOM    520  H   ILE A  38      -2.819 -11.986  22.254  1.00  1.06           H  
ATOM    521  HA  ILE A  38      -2.322 -10.149  19.945  1.00  1.06           H  
ATOM    522  HB  ILE A  38      -0.303 -11.780  21.531  1.00  1.06           H  
ATOM    523 1HG1 ILE A  38       0.460  -9.258  21.784  1.00  1.06           H  
ATOM    524 2HG1 ILE A  38      -1.261  -9.013  21.729  1.00  1.06           H  
ATOM    525 1HG2 ILE A  38       1.392 -10.622  20.173  1.00  1.06           H  
ATOM    526 2HG2 ILE A  38       0.293 -11.568  19.154  1.00  1.06           H  
ATOM    527 3HG2 ILE A  38       0.118  -9.818  19.245  1.00  1.06           H  
ATOM    528 1HD1 ILE A  38      -0.499  -9.205  24.007  1.00  1.06           H  
ATOM    529 2HD1 ILE A  38      -1.553 -10.569  23.582  1.00  1.06           H  
ATOM    530 3HD1 ILE A  38       0.205 -10.800  23.648  1.00  1.06           H  
ATOM    531  N   ASN A  39      -2.387 -11.910  18.275  1.00  0.97           N  
ATOM    532  CA  ASN A  39      -2.502 -12.885  17.199  1.00  0.97           C  
ATOM    533  C   ASN A  39      -1.445 -12.641  16.129  1.00  0.97           C  
ATOM    534  O   ASN A  39      -1.445 -11.583  15.502  1.00  0.97           O  
ATOM    535  CB  ASN A  39      -3.889 -12.840  16.584  1.00  0.97           C  
ATOM    536  CG  ASN A  39      -4.121 -13.919  15.545  1.00  0.97           C  
ATOM    537  OD1 ASN A  39      -3.334 -14.860  15.412  1.00  0.97           O  
ATOM    538  ND2 ASN A  39      -5.196 -13.791  14.805  1.00  0.97           N  
ATOM    539  H   ASN A  39      -2.570 -10.930  18.055  1.00  0.97           H  
ATOM    540  HA  ASN A  39      -2.328 -13.881  17.608  1.00  0.97           H  
ATOM    541 1HB  ASN A  39      -4.635 -12.944  17.373  1.00  0.97           H  
ATOM    542 2HB  ASN A  39      -4.044 -11.866  16.117  1.00  0.97           H  
ATOM    543 1HD2 ASN A  39      -5.406 -14.471  14.103  1.00  0.97           H  
ATOM    544 2HD2 ASN A  39      -5.808 -13.013  14.944  1.00  0.97           H  
ATOM    545  N   ILE A  40      -0.496 -13.556  15.986  1.00  0.95           N  
ATOM    546  CA  ILE A  40       0.546 -13.384  14.979  1.00  0.95           C  
ATOM    547  C   ILE A  40       0.331 -14.433  13.900  1.00  0.95           C  
ATOM    548  O   ILE A  40       0.257 -15.625  14.207  1.00  0.95           O  
ATOM    549  CB  ILE A  40       1.952 -13.525  15.582  1.00  0.95           C  
ATOM    550  CG1 ILE A  40       2.103 -12.486  16.670  1.00  0.95           C  
ATOM    551  CG2 ILE A  40       3.019 -13.297  14.475  1.00  0.95           C  
ATOM    552  CD1 ILE A  40       3.308 -12.635  17.501  1.00  0.95           C  
ATOM    553  H   ILE A  40      -0.527 -14.396  16.547  1.00  0.95           H  
ATOM    554  HA  ILE A  40       0.457 -12.400  14.529  1.00  0.95           H  
ATOM    555  HB  ILE A  40       2.075 -14.512  16.023  1.00  0.95           H  
ATOM    556 1HG1 ILE A  40       2.123 -11.517  16.215  1.00  0.95           H  
ATOM    557 2HG1 ILE A  40       1.243 -12.547  17.315  1.00  0.95           H  
ATOM    558 1HG2 ILE A  40       4.019 -13.380  14.899  1.00  0.95           H  
ATOM    559 2HG2 ILE A  40       2.892 -14.046  13.695  1.00  0.95           H  
ATOM    560 3HG2 ILE A  40       2.888 -12.300  14.042  1.00  0.95           H  
ATOM    561 1HD1 ILE A  40       3.318 -11.860  18.254  1.00  0.95           H  
ATOM    562 2HD1 ILE A  40       3.299 -13.604  17.984  1.00  0.95           H  
ATOM    563 3HD1 ILE A  40       4.182 -12.544  16.868  1.00  0.95           H  
ATOM    564  N   THR A  41       0.195 -13.997  12.649  1.00  1.00           N  
ATOM    565  CA  THR A  41      -0.058 -14.930  11.556  1.00  1.00           C  
ATOM    566  C   THR A  41       0.970 -14.776  10.431  1.00  1.00           C  
ATOM    567  O   THR A  41       1.637 -13.746  10.310  1.00  1.00           O  
ATOM    568  CB  THR A  41      -1.503 -14.772  11.014  1.00  1.00           C  
ATOM    569  OG1 THR A  41      -1.685 -13.474  10.442  1.00  1.00           O  
ATOM    570  CG2 THR A  41      -2.510 -14.938  12.158  1.00  1.00           C  
ATOM    571  H   THR A  41       0.269 -12.996  12.472  1.00  1.00           H  
ATOM    572  HA  THR A  41       0.032 -15.944  11.944  1.00  1.00           H  
ATOM    573  HB  THR A  41      -1.690 -15.527  10.254  1.00  1.00           H  
ATOM    574  HG1 THR A  41      -1.204 -13.412   9.594  1.00  1.00           H  
ATOM    575 1HG2 THR A  41      -3.523 -14.831  11.773  1.00  1.00           H  
ATOM    576 2HG2 THR A  41      -2.396 -15.925  12.609  1.00  1.00           H  
ATOM    577 3HG2 THR A  41      -2.338 -14.175  12.915  1.00  1.00           H  
ATOM    578  N   GLY A  42       1.105 -15.832   9.621  1.00  1.08           N  
ATOM    579  CA  GLY A  42       2.078 -15.877   8.522  1.00  1.08           C  
ATOM    580  C   GLY A  42       3.432 -16.402   9.030  1.00  1.08           C  
ATOM    581  O   GLY A  42       4.376 -16.604   8.269  1.00  1.08           O  
ATOM    582  H   GLY A  42       0.513 -16.638   9.772  1.00  1.08           H  
ATOM    583 1HA  GLY A  42       1.707 -16.517   7.720  1.00  1.08           H  
ATOM    584 2HA  GLY A  42       2.202 -14.881   8.105  1.00  1.08           H  
ATOM    585  N   ILE A  43       3.499 -16.623  10.340  1.00  1.19           N  
ATOM    586  CA  ILE A  43       4.685 -17.078  11.037  1.00  1.19           C  
ATOM    587  C   ILE A  43       4.563 -18.477  11.618  1.00  1.19           C  
ATOM    588  O   ILE A  43       3.629 -18.762  12.366  1.00  1.19           O  
ATOM    589  CB  ILE A  43       4.971 -16.112  12.204  1.00  1.19           C  
ATOM    590  CG1 ILE A  43       5.147 -14.715  11.702  1.00  1.19           C  
ATOM    591  CG2 ILE A  43       6.201 -16.537  12.934  1.00  1.19           C  
ATOM    592  CD1 ILE A  43       6.307 -14.603  10.820  1.00  1.19           C  
ATOM    593  H   ILE A  43       2.675 -16.446  10.886  1.00  1.19           H  
ATOM    594  HA  ILE A  43       5.520 -17.066  10.342  1.00  1.19           H  
ATOM    595  HB  ILE A  43       4.127 -16.111  12.891  1.00  1.19           H  
ATOM    596 1HG1 ILE A  43       4.253 -14.402  11.160  1.00  1.19           H  
ATOM    597 2HG1 ILE A  43       5.295 -14.043  12.546  1.00  1.19           H  
ATOM    598 1HG2 ILE A  43       6.399 -15.850  13.757  1.00  1.19           H  
ATOM    599 2HG2 ILE A  43       6.073 -17.533  13.330  1.00  1.19           H  
ATOM    600 3HG2 ILE A  43       7.038 -16.530  12.243  1.00  1.19           H  
ATOM    601 1HD1 ILE A  43       6.426 -13.600  10.489  1.00  1.19           H  
ATOM    602 2HD1 ILE A  43       7.178 -14.895  11.391  1.00  1.19           H  
ATOM    603 3HD1 ILE A  43       6.180 -15.257   9.955  1.00  1.19           H  
ATOM    604  N   ALA A  44       5.519 -19.345  11.311  1.00  1.34           N  
ATOM    605  CA  ALA A  44       5.537 -20.641  11.967  1.00  1.34           C  
ATOM    606  C   ALA A  44       6.334 -20.442  13.232  1.00  1.34           C  
ATOM    607  O   ALA A  44       7.383 -19.807  13.190  1.00  1.34           O  
ATOM    608  CB  ALA A  44       6.164 -21.722  11.103  1.00  1.34           C  
ATOM    609  H   ALA A  44       6.244 -19.087  10.661  1.00  1.34           H  
ATOM    610  HA  ALA A  44       4.519 -20.926  12.229  1.00  1.34           H  
ATOM    611 1HB  ALA A  44       6.174 -22.665  11.654  1.00  1.34           H  
ATOM    612 2HB  ALA A  44       5.586 -21.845  10.187  1.00  1.34           H  
ATOM    613 3HB  ALA A  44       7.182 -21.451  10.857  1.00  1.34           H  
ATOM    614  N   GLU A  45       5.882 -20.989  14.348  1.00  1.54           N  
ATOM    615  CA  GLU A  45       6.655 -20.830  15.575  1.00  1.54           C  
ATOM    616  C   GLU A  45       8.007 -21.521  15.458  1.00  1.54           C  
ATOM    617  O   GLU A  45       9.010 -21.040  15.995  1.00  1.54           O  
ATOM    618  CB  GLU A  45       5.882 -21.354  16.781  1.00  1.54           C  
ATOM    619  CG  GLU A  45       4.665 -20.506  17.128  1.00  1.54           C  
ATOM    620  CD  GLU A  45       3.922 -20.969  18.352  1.00  1.54           C  
ATOM    621  OE1 GLU A  45       4.183 -22.050  18.815  1.00  1.54           O  
ATOM    622  OE2 GLU A  45       3.100 -20.212  18.848  1.00  1.54           O  
ATOM    623  H   GLU A  45       5.007 -21.494  14.352  1.00  1.54           H  
ATOM    624  HA  GLU A  45       6.838 -19.765  15.726  1.00  1.54           H  
ATOM    625 1HB  GLU A  45       5.550 -22.374  16.596  1.00  1.54           H  
ATOM    626 2HB  GLU A  45       6.540 -21.374  17.650  1.00  1.54           H  
ATOM    627 1HG  GLU A  45       4.993 -19.483  17.283  1.00  1.54           H  
ATOM    628 2HG  GLU A  45       3.989 -20.510  16.277  1.00  1.54           H  
ATOM    629  N   GLU A  46       8.020 -22.645  14.744  1.00  1.82           N  
ATOM    630  CA  GLU A  46       9.226 -23.423  14.533  1.00  1.82           C  
ATOM    631  C   GLU A  46       9.190 -24.139  13.187  1.00  1.82           C  
ATOM    632  O   GLU A  46       8.116 -24.413  12.640  1.00  1.82           O  
ATOM    633  CB  GLU A  46       9.446 -24.439  15.671  1.00  1.82           C  
ATOM    634  CG  GLU A  46       8.374 -25.527  15.801  1.00  1.82           C  
ATOM    635  CD  GLU A  46       8.629 -26.499  16.961  1.00  1.82           C  
ATOM    636  OE1 GLU A  46       9.599 -26.322  17.665  1.00  1.82           O  
ATOM    637  OE2 GLU A  46       7.849 -27.409  17.131  1.00  1.82           O  
ATOM    638  H   GLU A  46       7.156 -22.960  14.333  1.00  1.82           H  
ATOM    639  HA  GLU A  46      10.065 -22.739  14.513  1.00  1.82           H  
ATOM    640 1HB  GLU A  46      10.409 -24.935  15.524  1.00  1.82           H  
ATOM    641 2HB  GLU A  46       9.501 -23.907  16.620  1.00  1.82           H  
ATOM    642 1HG  GLU A  46       7.405 -25.047  15.949  1.00  1.82           H  
ATOM    643 2HG  GLU A  46       8.332 -26.087  14.867  1.00  1.82           H  
ATOM    644  N   GLU A  47      10.379 -24.470  12.690  1.00  2.23           N  
ATOM    645  CA  GLU A  47      10.539 -25.199  11.436  1.00  2.23           C  
ATOM    646  C   GLU A  47      11.693 -26.201  11.503  1.00  2.23           C  
ATOM    647  O   GLU A  47      12.776 -25.901  12.016  1.00  2.23           O  
ATOM    648  CB  GLU A  47      10.787 -24.213  10.279  1.00  2.23           C  
ATOM    649  CG  GLU A  47      10.883 -24.859   8.882  1.00  2.23           C  
ATOM    650  CD  GLU A  47      11.095 -23.856   7.759  1.00  2.23           C  
ATOM    651  OE1 GLU A  47      11.152 -22.683   8.031  1.00  2.23           O  
ATOM    652  OE2 GLU A  47      11.193 -24.271   6.627  1.00  2.23           O  
ATOM    653  H   GLU A  47      11.200 -24.174  13.216  1.00  2.23           H  
ATOM    654  HA  GLU A  47       9.620 -25.752  11.239  1.00  2.23           H  
ATOM    655 1HB  GLU A  47       9.980 -23.477  10.253  1.00  2.23           H  
ATOM    656 2HB  GLU A  47      11.717 -23.671  10.459  1.00  2.23           H  
ATOM    657 1HG  GLU A  47      11.710 -25.562   8.874  1.00  2.23           H  
ATOM    658 2HG  GLU A  47       9.970 -25.420   8.693  1.00  2.23           H  
ATOM    659  N   SER A  48      11.443 -27.406  10.993  1.00  2.92           N  
ATOM    660  CA  SER A  48      12.460 -28.453  10.928  1.00  2.92           C  
ATOM    661  C   SER A  48      13.094 -28.504   9.545  1.00  2.92           C  
ATOM    662  O   SER A  48      12.398 -28.661   8.542  1.00  2.92           O  
ATOM    663  CB  SER A  48      11.862 -29.798  11.278  1.00  2.92           C  
ATOM    664  OG  SER A  48      12.792 -30.830  11.071  1.00  2.92           O  
ATOM    665  H   SER A  48      10.527 -27.590  10.609  1.00  2.92           H  
ATOM    666  HA  SER A  48      13.244 -28.225  11.650  1.00  2.92           H  
ATOM    667 1HB  SER A  48      11.550 -29.790  12.323  1.00  2.92           H  
ATOM    668 2HB  SER A  48      10.977 -29.974  10.671  1.00  2.92           H  
ATOM    669  HG  SER A  48      12.400 -31.617  11.454  1.00  2.92           H  
ATOM    670  N   ILE A  49      14.410 -28.330   9.499  1.00  4.01           N  
ATOM    671  CA  ILE A  49      15.150 -28.310   8.240  1.00  4.01           C  
ATOM    672  C   ILE A  49      16.255 -29.358   8.258  1.00  4.01           C  
ATOM    673  O   ILE A  49      17.254 -29.238   7.546  1.00  4.01           O  
ATOM    674  CB  ILE A  49      15.777 -26.937   7.968  1.00  4.01           C  
ATOM    675  CG1 ILE A  49      16.728 -26.579   9.075  1.00  4.01           C  
ATOM    676  CG2 ILE A  49      14.674 -25.868   7.893  1.00  4.01           C  
ATOM    677  CD1 ILE A  49      17.580 -25.395   8.750  1.00  4.01           C  
ATOM    678  H   ILE A  49      14.917 -28.237  10.381  1.00  4.01           H  
ATOM    679  HA  ILE A  49      14.468 -28.549   7.426  1.00  4.01           H  
ATOM    680  HB  ILE A  49      16.331 -26.966   7.032  1.00  4.01           H  
ATOM    681 1HG1 ILE A  49      16.154 -26.368   9.981  1.00  4.01           H  
ATOM    682 2HG1 ILE A  49      17.373 -27.423   9.265  1.00  4.01           H  
ATOM    683 1HG2 ILE A  49      15.118 -24.894   7.700  1.00  4.01           H  
ATOM    684 2HG2 ILE A  49      13.975 -26.112   7.091  1.00  4.01           H  
ATOM    685 3HG2 ILE A  49      14.135 -25.832   8.841  1.00  4.01           H  
ATOM    686 1HD1 ILE A  49      18.245 -25.181   9.582  1.00  4.01           H  
ATOM    687 2HD1 ILE A  49      18.171 -25.609   7.859  1.00  4.01           H  
ATOM    688 3HD1 ILE A  49      16.942 -24.542   8.559  1.00  4.01           H  
ATOM    689  N   GLY A  50      16.100 -30.348   9.122  1.00  5.49           N  
ATOM    690  CA  GLY A  50      17.119 -31.371   9.294  1.00  5.49           C  
ATOM    691  C   GLY A  50      16.988 -32.556   8.351  1.00  5.49           C  
ATOM    692  O   GLY A  50      16.280 -32.512   7.341  1.00  5.49           O  
ATOM    693  H   GLY A  50      15.247 -30.385   9.666  1.00  5.49           H  
ATOM    694 1HA  GLY A  50      18.105 -30.923   9.168  1.00  5.49           H  
ATOM    695 2HA  GLY A  50      17.082 -31.740  10.313  1.00  5.49           H  
ATOM    696  N   SER A  51      17.674 -33.624   8.727  1.00  7.01           N  
ATOM    697  CA  SER A  51      17.777 -34.860   7.965  1.00  7.01           C  
ATOM    698  C   SER A  51      17.813 -36.057   8.882  1.00  7.01           C  
ATOM    699  O   SER A  51      17.875 -35.927  10.103  1.00  7.01           O  
ATOM    700  CB  SER A  51      19.080 -34.903   7.193  1.00  7.01           C  
ATOM    701  OG  SER A  51      20.178 -35.058   8.085  1.00  7.01           O  
ATOM    702  H   SER A  51      18.209 -33.541   9.586  1.00  7.01           H  
ATOM    703  HA  SER A  51      16.921 -34.945   7.294  1.00  7.01           H  
ATOM    704 1HB  SER A  51      19.061 -35.727   6.487  1.00  7.01           H  
ATOM    705 2HB  SER A  51      19.198 -33.985   6.620  1.00  7.01           H  
ATOM    706  HG  SER A  51      20.336 -34.166   8.442  1.00  7.01           H  
ATOM    707  N   GLN A  52      17.853 -37.236   8.279  1.00  7.93           N  
ATOM    708  CA  GLN A  52      17.994 -38.484   9.012  1.00  7.93           C  
ATOM    709  C   GLN A  52      19.374 -38.615   9.686  1.00  7.93           C  
ATOM    710  O   GLN A  52      19.578 -39.519  10.498  1.00  7.93           O  
ATOM    711  CB  GLN A  52      17.738 -39.674   8.078  1.00  7.93           C  
ATOM    712  CG  GLN A  52      18.793 -39.868   6.991  1.00  7.93           C  
ATOM    713  CD  GLN A  52      18.494 -39.038   5.755  1.00  7.93           C  
ATOM    714  OE1 GLN A  52      17.881 -37.970   5.855  1.00  7.93           O  
ATOM    715  NE2 GLN A  52      18.921 -39.519   4.590  1.00  7.93           N  
ATOM    716  H   GLN A  52      17.787 -37.271   7.273  1.00  7.93           H  
ATOM    717  HA  GLN A  52      17.240 -38.501   9.799  1.00  7.93           H  
ATOM    718 1HB  GLN A  52      17.693 -40.590   8.666  1.00  7.93           H  
ATOM    719 2HB  GLN A  52      16.772 -39.552   7.590  1.00  7.93           H  
ATOM    720 1HG  GLN A  52      19.770 -39.583   7.370  1.00  7.93           H  
ATOM    721 2HG  GLN A  52      18.802 -40.918   6.700  1.00  7.93           H  
ATOM    722 1HE2 GLN A  52      18.748 -39.011   3.744  1.00  7.93           H  
ATOM    723 2HE2 GLN A  52      19.413 -40.390   4.557  1.00  7.93           H  
ATOM    724  N   SER A  53      20.339 -37.750   9.312  1.00  7.77           N  
ATOM    725  CA  SER A  53      21.664 -37.796   9.904  1.00  7.77           C  
ATOM    726  C   SER A  53      21.812 -36.733  10.999  1.00  7.77           C  
ATOM    727  O   SER A  53      22.619 -36.888  11.918  1.00  7.77           O  
ATOM    728  CB  SER A  53      22.714 -37.603   8.822  1.00  7.77           C  
ATOM    729  OG  SER A  53      22.646 -36.317   8.236  1.00  7.77           O  
ATOM    730  H   SER A  53      20.142 -37.002   8.657  1.00  7.77           H  
ATOM    731  HA  SER A  53      21.808 -38.776  10.358  1.00  7.77           H  
ATOM    732 1HB  SER A  53      23.706 -37.761   9.243  1.00  7.77           H  
ATOM    733 2HB  SER A  53      22.565 -38.357   8.051  1.00  7.77           H  
ATOM    734  HG  SER A  53      21.704 -36.100   8.105  1.00  7.77           H  
ATOM    735  N   LYS A  54      21.015 -35.660  10.911  1.00  6.63           N  
ATOM    736  CA  LYS A  54      21.066 -34.586  11.908  1.00  6.63           C  
ATOM    737  C   LYS A  54      19.759 -33.798  12.001  1.00  6.63           C  
ATOM    738  O   LYS A  54      19.306 -33.208  11.016  1.00  6.63           O  
ATOM    739  CB  LYS A  54      22.208 -33.615  11.595  1.00  6.63           C  
ATOM    740  CG  LYS A  54      22.391 -32.509  12.638  1.00  6.63           C  
ATOM    741  CD  LYS A  54      23.600 -31.634  12.329  1.00  6.63           C  
ATOM    742  CE  LYS A  54      23.757 -30.528  13.365  1.00  6.63           C  
ATOM    743  NZ  LYS A  54      24.947 -29.669  13.090  1.00  6.63           N  
ATOM    744  H   LYS A  54      20.395 -35.580  10.113  1.00  6.63           H  
ATOM    745  HA  LYS A  54      21.250 -35.035  12.884  1.00  6.63           H  
ATOM    746 1HB  LYS A  54      23.147 -34.167  11.520  1.00  6.63           H  
ATOM    747 2HB  LYS A  54      22.027 -33.141  10.630  1.00  6.63           H  
ATOM    748 1HG  LYS A  54      21.501 -31.886  12.675  1.00  6.63           H  
ATOM    749 2HG  LYS A  54      22.525 -32.963  13.619  1.00  6.63           H  
ATOM    750 1HD  LYS A  54      24.502 -32.248  12.323  1.00  6.63           H  
ATOM    751 2HD  LYS A  54      23.481 -31.183  11.345  1.00  6.63           H  
ATOM    752 1HE  LYS A  54      22.862 -29.907  13.359  1.00  6.63           H  
ATOM    753 2HE  LYS A  54      23.866 -30.977  14.352  1.00  6.63           H  
ATOM    754 1HZ  LYS A  54      25.015 -28.950  13.797  1.00  6.63           H  
ATOM    755 2HZ  LYS A  54      25.783 -30.236  13.105  1.00  6.63           H  
ATOM    756 3HZ  LYS A  54      24.848 -29.238  12.181  1.00  6.63           H  
ATOM    757  N   SER A  55      19.204 -33.702  13.206  1.00  5.09           N  
ATOM    758  CA  SER A  55      17.973 -32.943  13.418  1.00  5.09           C  
ATOM    759  C   SER A  55      18.269 -31.474  13.683  1.00  5.09           C  
ATOM    760  O   SER A  55      18.976 -31.136  14.633  1.00  5.09           O  
ATOM    761  CB  SER A  55      17.179 -33.523  14.571  1.00  5.09           C  
ATOM    762  OG  SER A  55      16.073 -32.719  14.878  1.00  5.09           O  
ATOM    763  H   SER A  55      19.627 -34.189  13.982  1.00  5.09           H  
ATOM    764  HA  SER A  55      17.366 -33.012  12.514  1.00  5.09           H  
ATOM    765 1HB  SER A  55      16.840 -34.525  14.306  1.00  5.09           H  
ATOM    766 2HB  SER A  55      17.820 -33.615  15.445  1.00  5.09           H  
ATOM    767  HG  SER A  55      16.436 -31.883  15.186  1.00  5.09           H  
ATOM    768  N   ILE A  56      17.752 -30.611  12.819  1.00  3.70           N  
ATOM    769  CA  ILE A  56      17.982 -29.179  12.920  1.00  3.70           C  
ATOM    770  C   ILE A  56      16.667 -28.426  12.994  1.00  3.70           C  
ATOM    771  O   ILE A  56      15.814 -28.576  12.113  1.00  3.70           O  
ATOM    772  CB  ILE A  56      18.751 -28.662  11.701  1.00  3.70           C  
ATOM    773  CG1 ILE A  56      20.081 -29.377  11.573  1.00  3.70           C  
ATOM    774  CG2 ILE A  56      18.962 -27.162  11.825  1.00  3.70           C  
ATOM    775  CD1 ILE A  56      20.784 -29.080  10.284  1.00  3.70           C  
ATOM    776  H   ILE A  56      17.184 -30.965  12.067  1.00  3.70           H  
ATOM    777  HA  ILE A  56      18.554 -28.972  13.824  1.00  3.70           H  
ATOM    778  HB  ILE A  56      18.187 -28.878  10.808  1.00  3.70           H  
ATOM    779 1HG1 ILE A  56      20.720 -29.092  12.403  1.00  3.70           H  
ATOM    780 2HG1 ILE A  56      19.915 -30.448  11.611  1.00  3.70           H  
ATOM    781 1HG2 ILE A  56      19.501 -26.801  10.953  1.00  3.70           H  
ATOM    782 2HG2 ILE A  56      18.000 -26.658  11.889  1.00  3.70           H  
ATOM    783 3HG2 ILE A  56      19.541 -26.949  12.723  1.00  3.70           H  
ATOM    784 1HD1 ILE A  56      21.723 -29.627  10.246  1.00  3.70           H  
ATOM    785 2HD1 ILE A  56      20.153 -29.384   9.446  1.00  3.70           H  
ATOM    786 3HD1 ILE A  56      20.982 -28.012  10.216  1.00  3.70           H  
ATOM    787  N   ARG A  57      16.498 -27.609  14.024  1.00  2.69           N  
ATOM    788  CA  ARG A  57      15.263 -26.849  14.142  1.00  2.69           C  
ATOM    789  C   ARG A  57      15.563 -25.378  14.324  1.00  2.69           C  
ATOM    790  O   ARG A  57      16.566 -25.004  14.935  1.00  2.69           O  
ATOM    791  CB  ARG A  57      14.414 -27.333  15.313  1.00  2.69           C  
ATOM    792  CG  ARG A  57      13.929 -28.782  15.214  1.00  2.69           C  
ATOM    793  CD  ARG A  57      13.031 -29.148  16.354  1.00  2.69           C  
ATOM    794  NE  ARG A  57      12.623 -30.550  16.305  1.00  2.69           N  
ATOM    795  CZ  ARG A  57      11.751 -31.124  17.160  1.00  2.69           C  
ATOM    796  NH1 ARG A  57      11.196 -30.406  18.111  1.00  2.69           N  
ATOM    797  NH2 ARG A  57      11.453 -32.408  17.042  1.00  2.69           N  
ATOM    798  H   ARG A  57      17.222 -27.518  14.723  1.00  2.69           H  
ATOM    799  HA  ARG A  57      14.685 -26.965  13.228  1.00  2.69           H  
ATOM    800 1HB  ARG A  57      14.974 -27.227  16.240  1.00  2.69           H  
ATOM    801 2HB  ARG A  57      13.526 -26.697  15.392  1.00  2.69           H  
ATOM    802 1HG  ARG A  57      13.379 -28.915  14.281  1.00  2.69           H  
ATOM    803 2HG  ARG A  57      14.786 -29.458  15.226  1.00  2.69           H  
ATOM    804 1HD  ARG A  57      13.549 -28.976  17.297  1.00  2.69           H  
ATOM    805 2HD  ARG A  57      12.129 -28.530  16.319  1.00  2.69           H  
ATOM    806  HE  ARG A  57      13.033 -31.135  15.586  1.00  2.69           H  
ATOM    807 1HH1 ARG A  57      11.421 -29.422  18.201  1.00  2.69           H  
ATOM    808 2HH1 ARG A  57      10.540 -30.830  18.750  1.00  2.69           H  
ATOM    809 1HH2 ARG A  57      11.881 -32.962  16.313  1.00  2.69           H  
ATOM    810 2HH2 ARG A  57      10.801 -32.835  17.683  1.00  2.69           H  
ATOM    811  N   ARG A  58      14.666 -24.551  13.812  1.00  2.06           N  
ATOM    812  CA  ARG A  58      14.763 -23.107  13.948  1.00  2.06           C  
ATOM    813  C   ARG A  58      13.482 -22.556  14.549  1.00  2.06           C  
ATOM    814  O   ARG A  58      12.408 -23.121  14.346  1.00  2.06           O  
ATOM    815  CB  ARG A  58      15.015 -22.489  12.578  1.00  2.06           C  
ATOM    816  CG  ARG A  58      16.336 -22.928  11.934  1.00  2.06           C  
ATOM    817  CD  ARG A  58      16.515 -22.413  10.549  1.00  2.06           C  
ATOM    818  NE  ARG A  58      16.694 -20.983  10.469  1.00  2.06           N  
ATOM    819  CZ  ARG A  58      17.867 -20.340  10.612  1.00  2.06           C  
ATOM    820  NH1 ARG A  58      18.979 -20.993  10.886  1.00  2.06           N  
ATOM    821  NH2 ARG A  58      17.876 -19.037  10.463  1.00  2.06           N  
ATOM    822  H   ARG A  58      13.893 -24.949  13.279  1.00  2.06           H  
ATOM    823  HA  ARG A  58      15.595 -22.866  14.610  1.00  2.06           H  
ATOM    824 1HB  ARG A  58      14.206 -22.768  11.898  1.00  2.06           H  
ATOM    825 2HB  ARG A  58      15.015 -21.397  12.654  1.00  2.06           H  
ATOM    826 1HG  ARG A  58      17.166 -22.574  12.543  1.00  2.06           H  
ATOM    827 2HG  ARG A  58      16.369 -24.017  11.879  1.00  2.06           H  
ATOM    828 1HD  ARG A  58      17.401 -22.867  10.130  1.00  2.06           H  
ATOM    829 2HD  ARG A  58      15.645 -22.682   9.946  1.00  2.06           H  
ATOM    830  HE  ARG A  58      15.872 -20.387  10.248  1.00  2.06           H  
ATOM    831 1HH1 ARG A  58      18.962 -21.994  11.002  1.00  2.06           H  
ATOM    832 2HH1 ARG A  58      19.846 -20.487  10.985  1.00  2.06           H  
ATOM    833 1HH2 ARG A  58      16.978 -18.583  10.233  1.00  2.06           H  
ATOM    834 2HH2 ARG A  58      18.727 -18.509  10.555  1.00  2.06           H  
ATOM    835  N   LYS A  59      13.585 -21.450  15.282  1.00  1.68           N  
ATOM    836  CA  LYS A  59      12.397 -20.805  15.846  1.00  1.68           C  
ATOM    837  C   LYS A  59      12.208 -19.424  15.259  1.00  1.68           C  
ATOM    838  O   LYS A  59      13.183 -18.757  14.911  1.00  1.68           O  
ATOM    839  CB  LYS A  59      12.470 -20.735  17.366  1.00  1.68           C  
ATOM    840  CG  LYS A  59      12.417 -22.091  18.045  1.00  1.68           C  
ATOM    841  CD  LYS A  59      12.400 -21.959  19.559  1.00  1.68           C  
ATOM    842  CE  LYS A  59      12.318 -23.328  20.229  1.00  1.68           C  
ATOM    843  NZ  LYS A  59      12.284 -23.218  21.716  1.00  1.68           N  
ATOM    844  H   LYS A  59      14.493 -21.036  15.433  1.00  1.68           H  
ATOM    845  HA  LYS A  59      11.521 -21.390  15.585  1.00  1.68           H  
ATOM    846 1HB  LYS A  59      13.389 -20.242  17.667  1.00  1.68           H  
ATOM    847 2HB  LYS A  59      11.635 -20.136  17.737  1.00  1.68           H  
ATOM    848 1HG  LYS A  59      11.510 -22.612  17.721  1.00  1.68           H  
ATOM    849 2HG  LYS A  59      13.278 -22.685  17.747  1.00  1.68           H  
ATOM    850 1HD  LYS A  59      13.307 -21.452  19.893  1.00  1.68           H  
ATOM    851 2HD  LYS A  59      11.538 -21.363  19.862  1.00  1.68           H  
ATOM    852 1HE  LYS A  59      11.415 -23.837  19.889  1.00  1.68           H  
ATOM    853 2HE  LYS A  59      13.186 -23.919  19.939  1.00  1.68           H  
ATOM    854 1HZ  LYS A  59      12.230 -24.143  22.121  1.00  1.68           H  
ATOM    855 2HZ  LYS A  59      13.123 -22.758  22.040  1.00  1.68           H  
ATOM    856 3HZ  LYS A  59      11.475 -22.681  21.996  1.00  1.68           H  
ATOM    857  N   SER A  60      10.962 -18.978  15.174  1.00  1.45           N  
ATOM    858  CA  SER A  60      10.717 -17.652  14.621  1.00  1.45           C  
ATOM    859  C   SER A  60      10.807 -16.540  15.642  1.00  1.45           C  
ATOM    860  O   SER A  60       9.952 -16.390  16.522  1.00  1.45           O  
ATOM    861  CB  SER A  60       9.383 -17.573  13.951  1.00  1.45           C  
ATOM    862  OG  SER A  60       9.145 -16.256  13.544  1.00  1.45           O  
ATOM    863  H   SER A  60      10.191 -19.578  15.477  1.00  1.45           H  
ATOM    864  HA  SER A  60      11.472 -17.467  13.859  1.00  1.45           H  
ATOM    865 1HB  SER A  60       9.375 -18.231  13.081  1.00  1.45           H  
ATOM    866 2HB  SER A  60       8.597 -17.905  14.631  1.00  1.45           H  
ATOM    867  HG  SER A  60       9.940 -15.977  13.046  1.00  1.45           H  
ATOM    868  N   MET A  61      11.828 -15.711  15.479  1.00  1.28           N  
ATOM    869  CA  MET A  61      12.104 -14.625  16.394  1.00  1.28           C  
ATOM    870  C   MET A  61      11.023 -13.566  16.324  1.00  1.28           C  
ATOM    871  O   MET A  61      10.845 -12.814  17.286  1.00  1.28           O  
ATOM    872  CB  MET A  61      13.465 -14.039  16.124  1.00  1.28           C  
ATOM    873  CG  MET A  61      14.603 -15.025  16.386  1.00  1.28           C  
ATOM    874  SD  MET A  61      14.650 -15.634  18.083  1.00  1.28           S  
ATOM    875  CE  MET A  61      13.826 -17.224  17.905  1.00  1.28           C  
ATOM    876  H   MET A  61      12.473 -15.881  14.718  1.00  1.28           H  
ATOM    877  HA  MET A  61      12.105 -15.026  17.405  1.00  1.28           H  
ATOM    878 1HB  MET A  61      13.512 -13.697  15.101  1.00  1.28           H  
ATOM    879 2HB  MET A  61      13.621 -13.167  16.760  1.00  1.28           H  
ATOM    880 1HG  MET A  61      14.474 -15.881  15.718  1.00  1.28           H  
ATOM    881 2HG  MET A  61      15.554 -14.568  16.154  1.00  1.28           H  
ATOM    882 1HE  MET A  61      13.785 -17.726  18.871  1.00  1.28           H  
ATOM    883 2HE  MET A  61      12.821 -17.075  17.538  1.00  1.28           H  
ATOM    884 3HE  MET A  61      14.380 -17.843  17.196  1.00  1.28           H  
ATOM    885  N   ALA A  62      10.272 -13.521  15.214  1.00  1.17           N  
ATOM    886  CA  ALA A  62       9.187 -12.561  15.073  1.00  1.17           C  
ATOM    887  C   ALA A  62       8.181 -12.698  16.221  1.00  1.17           C  
ATOM    888  O   ALA A  62       7.564 -11.713  16.627  1.00  1.17           O  
ATOM    889  CB  ALA A  62       8.464 -12.749  13.754  1.00  1.17           C  
ATOM    890  H   ALA A  62      10.476 -14.140  14.427  1.00  1.17           H  
ATOM    891  HA  ALA A  62       9.615 -11.565  15.093  1.00  1.17           H  
ATOM    892 1HB  ALA A  62       7.674 -12.008  13.659  1.00  1.17           H  
ATOM    893 2HB  ALA A  62       9.178 -12.629  12.948  1.00  1.17           H  
ATOM    894 3HB  ALA A  62       8.032 -13.749  13.711  1.00  1.17           H  
ATOM    895  N   LYS A  63       7.968 -13.910  16.752  1.00  1.08           N  
ATOM    896  CA  LYS A  63       6.985 -14.012  17.827  1.00  1.08           C  
ATOM    897  C   LYS A  63       7.471 -13.268  19.067  1.00  1.08           C  
ATOM    898  O   LYS A  63       6.773 -12.399  19.605  1.00  1.08           O  
ATOM    899  CB  LYS A  63       6.687 -15.465  18.184  1.00  1.08           C  
ATOM    900  CG  LYS A  63       5.652 -15.626  19.312  1.00  1.08           C  
ATOM    901  CD  LYS A  63       5.329 -17.091  19.601  1.00  1.08           C  
ATOM    902  CE  LYS A  63       4.313 -17.216  20.740  1.00  1.08           C  
ATOM    903  NZ  LYS A  63       3.985 -18.642  21.048  1.00  1.08           N  
ATOM    904  H   LYS A  63       8.507 -14.728  16.451  1.00  1.08           H  
ATOM    905  HA  LYS A  63       6.066 -13.546  17.496  1.00  1.08           H  
ATOM    906 1HB  LYS A  63       6.310 -15.983  17.301  1.00  1.08           H  
ATOM    907 2HB  LYS A  63       7.609 -15.967  18.486  1.00  1.08           H  
ATOM    908 1HG  LYS A  63       6.040 -15.166  20.226  1.00  1.08           H  
ATOM    909 2HG  LYS A  63       4.736 -15.118  19.041  1.00  1.08           H  
ATOM    910 1HD  LYS A  63       4.905 -17.554  18.710  1.00  1.08           H  
ATOM    911 2HD  LYS A  63       6.239 -17.629  19.870  1.00  1.08           H  
ATOM    912 1HE  LYS A  63       4.721 -16.739  21.638  1.00  1.08           H  
ATOM    913 2HE  LYS A  63       3.397 -16.702  20.456  1.00  1.08           H  
ATOM    914 1HZ  LYS A  63       3.312 -18.680  21.793  1.00  1.08           H  
ATOM    915 2HZ  LYS A  63       3.591 -19.112  20.217  1.00  1.08           H  
ATOM    916 3HZ  LYS A  63       4.821 -19.126  21.323  1.00  1.08           H  
ATOM    917  N   GLY A  64       8.686 -13.607  19.509  1.00  1.01           N  
ATOM    918  CA  GLY A  64       9.280 -12.983  20.685  1.00  1.01           C  
ATOM    919  C   GLY A  64       9.469 -11.493  20.460  1.00  1.01           C  
ATOM    920  O   GLY A  64       9.323 -10.685  21.381  1.00  1.01           O  
ATOM    921  H   GLY A  64       9.207 -14.313  19.007  1.00  1.01           H  
ATOM    922 1HA  GLY A  64       8.636 -13.148  21.551  1.00  1.01           H  
ATOM    923 2HA  GLY A  64      10.240 -13.450  20.899  1.00  1.01           H  
ATOM    924  N   SER A  65       9.785 -11.124  19.222  1.00  0.96           N  
ATOM    925  CA  SER A  65      10.003  -9.741  18.879  1.00  0.96           C  
ATOM    926  C   SER A  65       8.729  -8.940  19.100  1.00  0.96           C  
ATOM    927  O   SER A  65       8.800  -7.855  19.668  1.00  0.96           O  
ATOM    928  CB  SER A  65      10.497  -9.641  17.465  1.00  0.96           C  
ATOM    929  OG  SER A  65      11.758 -10.238  17.330  1.00  0.96           O  
ATOM    930  H   SER A  65       9.909 -11.829  18.499  1.00  0.96           H  
ATOM    931  HA  SER A  65      10.774  -9.342  19.539  1.00  0.96           H  
ATOM    932 1HB  SER A  65       9.812 -10.151  16.848  1.00  0.96           H  
ATOM    933 2HB  SER A  65      10.535  -8.603  17.152  1.00  0.96           H  
ATOM    934  HG  SER A  65      11.604 -11.199  17.469  1.00  0.96           H  
ATOM    935  N   VAL A  66       7.554  -9.482  18.737  1.00  0.92           N  
ATOM    936  CA  VAL A  66       6.316  -8.747  19.011  1.00  0.92           C  
ATOM    937  C   VAL A  66       6.149  -8.533  20.503  1.00  0.92           C  
ATOM    938  O   VAL A  66       5.752  -7.450  20.939  1.00  0.92           O  
ATOM    939  CB  VAL A  66       5.052  -9.466  18.513  1.00  0.92           C  
ATOM    940  CG1 VAL A  66       3.815  -8.738  19.065  1.00  0.92           C  
ATOM    941  CG2 VAL A  66       4.988  -9.442  17.022  1.00  0.92           C  
ATOM    942  H   VAL A  66       7.524 -10.380  18.248  1.00  0.92           H  
ATOM    943  HA  VAL A  66       6.376  -7.776  18.518  1.00  0.92           H  
ATOM    944  HB  VAL A  66       5.057 -10.490  18.881  1.00  0.92           H  
ATOM    945 1HG1 VAL A  66       2.920  -9.243  18.732  1.00  0.92           H  
ATOM    946 2HG1 VAL A  66       3.849  -8.751  20.152  1.00  0.92           H  
ATOM    947 3HG1 VAL A  66       3.804  -7.708  18.713  1.00  0.92           H  
ATOM    948 1HG2 VAL A  66       4.090  -9.936  16.676  1.00  0.92           H  
ATOM    949 2HG2 VAL A  66       4.978  -8.407  16.692  1.00  0.92           H  
ATOM    950 3HG2 VAL A  66       5.853  -9.953  16.626  1.00  0.92           H  
ATOM    951  N   GLU A  67       6.424  -9.566  21.301  1.00  0.89           N  
ATOM    952  CA  GLU A  67       6.271  -9.395  22.740  1.00  0.89           C  
ATOM    953  C   GLU A  67       7.218  -8.305  23.259  1.00  0.89           C  
ATOM    954  O   GLU A  67       6.833  -7.481  24.105  1.00  0.89           O  
ATOM    955  CB  GLU A  67       6.526 -10.715  23.476  1.00  0.89           C  
ATOM    956  CG  GLU A  67       5.445 -11.782  23.245  1.00  0.89           C  
ATOM    957  CD  GLU A  67       5.711 -13.093  23.977  1.00  0.89           C  
ATOM    958  OE1 GLU A  67       6.762 -13.236  24.561  1.00  0.89           O  
ATOM    959  OE2 GLU A  67       4.850 -13.946  23.952  1.00  0.89           O  
ATOM    960  H   GLU A  67       6.732 -10.456  20.894  1.00  0.89           H  
ATOM    961  HA  GLU A  67       5.248  -9.081  22.942  1.00  0.89           H  
ATOM    962 1HB  GLU A  67       7.479 -11.132  23.153  1.00  0.89           H  
ATOM    963 2HB  GLU A  67       6.599 -10.529  24.547  1.00  0.89           H  
ATOM    964 1HG  GLU A  67       4.482 -11.384  23.564  1.00  0.89           H  
ATOM    965 2HG  GLU A  67       5.388 -11.979  22.172  1.00  0.89           H  
ATOM    966  N   ASN A  68       8.442  -8.262  22.717  1.00  0.87           N  
ATOM    967  CA  ASN A  68       9.394  -7.246  23.141  1.00  0.87           C  
ATOM    968  C   ASN A  68       8.896  -5.863  22.739  1.00  0.87           C  
ATOM    969  O   ASN A  68       8.985  -4.915  23.526  1.00  0.87           O  
ATOM    970  CB  ASN A  68      10.768  -7.511  22.561  1.00  0.87           C  
ATOM    971  CG  ASN A  68      11.438  -8.713  23.197  1.00  0.87           C  
ATOM    972  OD1 ASN A  68      11.064  -9.173  24.286  1.00  0.87           O  
ATOM    973  ND2 ASN A  68      12.429  -9.234  22.528  1.00  0.87           N  
ATOM    974  H   ASN A  68       8.716  -8.972  22.036  1.00  0.87           H  
ATOM    975  HA  ASN A  68       9.461  -7.267  24.227  1.00  0.87           H  
ATOM    976 1HB  ASN A  68      10.681  -7.684  21.491  1.00  0.87           H  
ATOM    977 2HB  ASN A  68      11.404  -6.633  22.700  1.00  0.87           H  
ATOM    978 1HD2 ASN A  68      12.912 -10.031  22.888  1.00  0.87           H  
ATOM    979 2HD2 ASN A  68      12.705  -8.835  21.653  1.00  0.87           H  
ATOM    980  N   VAL A  69       8.289  -5.761  21.551  1.00  0.87           N  
ATOM    981  CA  VAL A  69       7.751  -4.491  21.097  1.00  0.87           C  
ATOM    982  C   VAL A  69       6.667  -3.997  22.009  1.00  0.87           C  
ATOM    983  O   VAL A  69       6.635  -2.818  22.359  1.00  0.87           O  
ATOM    984  CB  VAL A  69       7.102  -4.570  19.716  1.00  0.87           C  
ATOM    985  CG1 VAL A  69       6.388  -3.263  19.505  1.00  0.87           C  
ATOM    986  CG2 VAL A  69       8.150  -4.809  18.615  1.00  0.87           C  
ATOM    987  H   VAL A  69       8.245  -6.576  20.940  1.00  0.87           H  
ATOM    988  HA  VAL A  69       8.560  -3.760  21.075  1.00  0.87           H  
ATOM    989  HB  VAL A  69       6.363  -5.364  19.700  1.00  0.87           H  
ATOM    990 1HG1 VAL A  69       5.894  -3.281  18.587  1.00  0.87           H  
ATOM    991 2HG1 VAL A  69       5.658  -3.125  20.287  1.00  0.87           H  
ATOM    992 3HG1 VAL A  69       7.100  -2.443  19.531  1.00  0.87           H  
ATOM    993 1HG2 VAL A  69       7.664  -4.836  17.640  1.00  0.87           H  
ATOM    994 2HG2 VAL A  69       8.880  -4.017  18.639  1.00  0.87           H  
ATOM    995 3HG2 VAL A  69       8.650  -5.730  18.778  1.00  0.87           H  
ATOM    996  N   LEU A  70       5.763  -4.891  22.386  1.00  0.90           N  
ATOM    997  CA  LEU A  70       4.667  -4.497  23.237  1.00  0.90           C  
ATOM    998  C   LEU A  70       5.203  -4.018  24.582  1.00  0.90           C  
ATOM    999  O   LEU A  70       4.715  -3.018  25.119  1.00  0.90           O  
ATOM   1000  CB  LEU A  70       3.685  -5.658  23.337  1.00  0.90           C  
ATOM   1001  CG  LEU A  70       2.935  -5.944  21.977  1.00  0.90           C  
ATOM   1002  CD1 LEU A  70       2.142  -7.194  22.088  1.00  0.90           C  
ATOM   1003  CD2 LEU A  70       2.018  -4.776  21.617  1.00  0.90           C  
ATOM   1004  H   LEU A  70       5.836  -5.854  22.049  1.00  0.90           H  
ATOM   1005  HA  LEU A  70       4.148  -3.668  22.765  1.00  0.90           H  
ATOM   1006 1HB  LEU A  70       4.238  -6.558  23.617  1.00  0.90           H  
ATOM   1007 2HB  LEU A  70       2.947  -5.442  24.103  1.00  0.90           H  
ATOM   1008  HG  LEU A  70       3.674  -6.075  21.186  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  70       1.650  -7.381  21.132  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  70       2.805  -8.028  22.328  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  70       1.395  -7.084  22.872  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  70       1.518  -4.981  20.673  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  70       1.270  -4.640  22.397  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  70       2.600  -3.883  21.525  1.00  0.90           H  
ATOM   1015  N   THR A  71       6.261  -4.663  25.090  1.00  0.94           N  
ATOM   1016  CA  THR A  71       6.869  -4.208  26.334  1.00  0.94           C  
ATOM   1017  C   THR A  71       7.411  -2.790  26.159  1.00  0.94           C  
ATOM   1018  O   THR A  71       7.198  -1.931  27.015  1.00  0.94           O  
ATOM   1019  CB  THR A  71       7.996  -5.131  26.806  1.00  0.94           C  
ATOM   1020  OG1 THR A  71       7.472  -6.444  27.066  1.00  0.94           O  
ATOM   1021  CG2 THR A  71       8.617  -4.553  28.081  1.00  0.94           C  
ATOM   1022  H   THR A  71       6.625  -5.497  24.624  1.00  0.94           H  
ATOM   1023  HA  THR A  71       6.104  -4.188  27.106  1.00  0.94           H  
ATOM   1024  HB  THR A  71       8.744  -5.204  26.030  1.00  0.94           H  
ATOM   1025  HG1 THR A  71       7.154  -6.833  26.226  1.00  0.94           H  
ATOM   1026 1HG2 THR A  71       9.418  -5.198  28.432  1.00  0.94           H  
ATOM   1027 2HG2 THR A  71       9.018  -3.559  27.869  1.00  0.94           H  
ATOM   1028 3HG2 THR A  71       7.853  -4.480  28.853  1.00  0.94           H  
ATOM   1029  N   VAL A  72       8.083  -2.528  25.042  1.00  1.02           N  
ATOM   1030  CA  VAL A  72       8.600  -1.187  24.793  1.00  1.02           C  
ATOM   1031  C   VAL A  72       7.473  -0.174  24.720  1.00  1.02           C  
ATOM   1032  O   VAL A  72       7.550   0.895  25.335  1.00  1.02           O  
ATOM   1033  CB  VAL A  72       9.420  -1.146  23.510  1.00  1.02           C  
ATOM   1034  CG1 VAL A  72       9.756   0.301  23.135  1.00  1.02           C  
ATOM   1035  CG2 VAL A  72      10.674  -1.942  23.746  1.00  1.02           C  
ATOM   1036  H   VAL A  72       8.248  -3.278  24.369  1.00  1.02           H  
ATOM   1037  HA  VAL A  72       9.262  -0.919  25.618  1.00  1.02           H  
ATOM   1038  HB  VAL A  72       8.846  -1.584  22.695  1.00  1.02           H  
ATOM   1039 1HG1 VAL A  72      10.341   0.310  22.216  1.00  1.02           H  
ATOM   1040 2HG1 VAL A  72       8.831   0.856  22.980  1.00  1.02           H  
ATOM   1041 3HG1 VAL A  72      10.327   0.762  23.942  1.00  1.02           H  
ATOM   1042 1HG2 VAL A  72      11.260  -1.944  22.857  1.00  1.02           H  
ATOM   1043 2HG2 VAL A  72      11.242  -1.495  24.562  1.00  1.02           H  
ATOM   1044 3HG2 VAL A  72      10.421  -2.963  24.006  1.00  1.02           H  
ATOM   1045  N   LEU A  73       6.391  -0.528  24.045  1.00  1.11           N  
ATOM   1046  CA  LEU A  73       5.276   0.385  23.947  1.00  1.11           C  
ATOM   1047  C   LEU A  73       4.747   0.689  25.357  1.00  1.11           C  
ATOM   1048  O   LEU A  73       4.336   1.823  25.628  1.00  1.11           O  
ATOM   1049  CB  LEU A  73       4.229  -0.204  23.004  1.00  1.11           C  
ATOM   1050  CG  LEU A  73       4.696  -0.260  21.518  1.00  1.11           C  
ATOM   1051  CD1 LEU A  73       3.718  -1.002  20.723  1.00  1.11           C  
ATOM   1052  CD2 LEU A  73       4.843   1.115  20.957  1.00  1.11           C  
ATOM   1053  H   LEU A  73       6.366  -1.428  23.563  1.00  1.11           H  
ATOM   1054  HA  LEU A  73       5.634   1.313  23.508  1.00  1.11           H  
ATOM   1055 1HB  LEU A  73       4.006  -1.220  23.324  1.00  1.11           H  
ATOM   1056 2HB  LEU A  73       3.322   0.382  23.055  1.00  1.11           H  
ATOM   1057  HG  LEU A  73       5.652  -0.767  21.466  1.00  1.11           H  
ATOM   1058 1HD1 LEU A  73       4.063  -1.044  19.690  1.00  1.11           H  
ATOM   1059 2HD1 LEU A  73       3.629  -1.991  21.115  1.00  1.11           H  
ATOM   1060 3HD1 LEU A  73       2.761  -0.501  20.773  1.00  1.11           H  
ATOM   1061 1HD2 LEU A  73       5.178   1.047  19.921  1.00  1.11           H  
ATOM   1062 2HD2 LEU A  73       3.886   1.612  20.990  1.00  1.11           H  
ATOM   1063 3HD2 LEU A  73       5.568   1.666  21.539  1.00  1.11           H  
ATOM   1064  N   ARG A  74       4.802  -0.292  26.275  1.00  1.23           N  
ATOM   1065  CA  ARG A  74       4.415  -0.029  27.659  1.00  1.23           C  
ATOM   1066  C   ARG A  74       5.352   0.998  28.307  1.00  1.23           C  
ATOM   1067  O   ARG A  74       4.900   1.871  29.050  1.00  1.23           O  
ATOM   1068  CB  ARG A  74       4.408  -1.291  28.517  1.00  1.23           C  
ATOM   1069  CG  ARG A  74       3.329  -2.259  28.206  1.00  1.23           C  
ATOM   1070  CD  ARG A  74       3.431  -3.506  29.019  1.00  1.23           C  
ATOM   1071  NE  ARG A  74       3.181  -3.263  30.436  1.00  1.23           N  
ATOM   1072  CZ  ARG A  74       3.452  -4.139  31.429  1.00  1.23           C  
ATOM   1073  NH1 ARG A  74       3.981  -5.312  31.152  1.00  1.23           N  
ATOM   1074  NH2 ARG A  74       3.182  -3.818  32.684  1.00  1.23           N  
ATOM   1075  H   ARG A  74       5.098  -1.229  26.000  1.00  1.23           H  
ATOM   1076  HA  ARG A  74       3.417   0.384  27.658  1.00  1.23           H  
ATOM   1077 1HB  ARG A  74       5.340  -1.808  28.443  1.00  1.23           H  
ATOM   1078 2HB  ARG A  74       4.286  -1.004  29.560  1.00  1.23           H  
ATOM   1079 1HG  ARG A  74       2.382  -1.778  28.430  1.00  1.23           H  
ATOM   1080 2HG  ARG A  74       3.372  -2.517  27.154  1.00  1.23           H  
ATOM   1081 1HD  ARG A  74       2.703  -4.230  28.660  1.00  1.23           H  
ATOM   1082 2HD  ARG A  74       4.434  -3.920  28.916  1.00  1.23           H  
ATOM   1083  HE  ARG A  74       2.775  -2.371  30.693  1.00  1.23           H  
ATOM   1084 1HH1 ARG A  74       4.189  -5.561  30.196  1.00  1.23           H  
ATOM   1085 2HH1 ARG A  74       4.180  -5.963  31.898  1.00  1.23           H  
ATOM   1086 1HH2 ARG A  74       2.775  -2.918  32.900  1.00  1.23           H  
ATOM   1087 2HH2 ARG A  74       3.383  -4.472  33.426  1.00  1.23           H  
ATOM   1088  N   THR A  75       6.659   0.954  27.985  1.00  1.35           N  
ATOM   1089  CA  THR A  75       7.591   1.902  28.618  1.00  1.35           C  
ATOM   1090  C   THR A  75       7.313   3.318  28.097  1.00  1.35           C  
ATOM   1091  O   THR A  75       7.606   4.313  28.765  1.00  1.35           O  
ATOM   1092  CB  THR A  75       9.086   1.572  28.343  1.00  1.35           C  
ATOM   1093  OG1 THR A  75       9.386   1.728  26.959  1.00  1.35           O  
ATOM   1094  CG2 THR A  75       9.398   0.132  28.736  1.00  1.35           C  
ATOM   1095  H   THR A  75       6.996   0.221  27.355  1.00  1.35           H  
ATOM   1096  HA  THR A  75       7.426   1.892  29.694  1.00  1.35           H  
ATOM   1097  HB  THR A  75       9.718   2.242  28.922  1.00  1.35           H  
ATOM   1098  HG1 THR A  75       8.653   1.386  26.430  1.00  1.35           H  
ATOM   1099 1HG2 THR A  75      10.451  -0.085  28.537  1.00  1.35           H  
ATOM   1100 2HG2 THR A  75       9.189  -0.013  29.794  1.00  1.35           H  
ATOM   1101 3HG2 THR A  75       8.784  -0.534  28.157  1.00  1.35           H  
ATOM   1102  N   MET A  76       6.696   3.390  26.915  1.00  1.45           N  
ATOM   1103  CA  MET A  76       6.314   4.636  26.258  1.00  1.45           C  
ATOM   1104  C   MET A  76       4.943   5.163  26.721  1.00  1.45           C  
ATOM   1105  O   MET A  76       4.495   6.214  26.257  1.00  1.45           O  
ATOM   1106  CB  MET A  76       6.300   4.424  24.752  1.00  1.45           C  
ATOM   1107  CG  MET A  76       7.646   4.111  24.134  1.00  1.45           C  
ATOM   1108  SD  MET A  76       7.512   3.666  22.404  1.00  1.45           S  
ATOM   1109  CE  MET A  76       7.129   5.214  21.621  1.00  1.45           C  
ATOM   1110  H   MET A  76       6.531   2.512  26.422  1.00  1.45           H  
ATOM   1111  HA  MET A  76       7.059   5.392  26.502  1.00  1.45           H  
ATOM   1112 1HB  MET A  76       5.651   3.598  24.527  1.00  1.45           H  
ATOM   1113 2HB  MET A  76       5.893   5.307  24.265  1.00  1.45           H  
ATOM   1114 1HG  MET A  76       8.296   4.980  24.221  1.00  1.45           H  
ATOM   1115 2HG  MET A  76       8.112   3.283  24.670  1.00  1.45           H  
ATOM   1116 1HE  MET A  76       7.017   5.059  20.556  1.00  1.45           H  
ATOM   1117 2HE  MET A  76       6.204   5.614  22.030  1.00  1.45           H  
ATOM   1118 3HE  MET A  76       7.939   5.926  21.797  1.00  1.45           H  
ATOM   1119  N   GLY A  77       4.275   4.442  27.635  1.00  1.54           N  
ATOM   1120  CA  GLY A  77       2.967   4.844  28.153  1.00  1.54           C  
ATOM   1121  C   GLY A  77       1.729   4.151  27.551  1.00  1.54           C  
ATOM   1122  O   GLY A  77       0.601   4.544  27.863  1.00  1.54           O  
ATOM   1123  H   GLY A  77       4.679   3.583  28.007  1.00  1.54           H  
ATOM   1124 1HA  GLY A  77       2.967   4.674  29.229  1.00  1.54           H  
ATOM   1125 2HA  GLY A  77       2.862   5.919  28.022  1.00  1.54           H  
ATOM   1126  N   MET A  78       1.909   3.138  26.700  1.00  1.59           N  
ATOM   1127  CA  MET A  78       0.762   2.424  26.125  1.00  1.59           C  
ATOM   1128  C   MET A  78       0.370   1.208  26.971  1.00  1.59           C  
ATOM   1129  O   MET A  78       1.137   0.749  27.813  1.00  1.59           O  
ATOM   1130  CB  MET A  78       1.016   2.082  24.664  1.00  1.59           C  
ATOM   1131  CG  MET A  78       0.816   3.284  23.746  1.00  1.59           C  
ATOM   1132  SD  MET A  78       2.172   4.493  23.818  1.00  1.59           S  
ATOM   1133  CE  MET A  78       3.357   3.708  22.794  1.00  1.59           C  
ATOM   1134  H   MET A  78       2.849   2.832  26.449  1.00  1.59           H  
ATOM   1135  HA  MET A  78      -0.092   3.098  26.139  1.00  1.59           H  
ATOM   1136 1HB  MET A  78       2.029   1.732  24.543  1.00  1.59           H  
ATOM   1137 2HB  MET A  78       0.346   1.282  24.347  1.00  1.59           H  
ATOM   1138 1HG  MET A  78       0.730   2.937  22.716  1.00  1.59           H  
ATOM   1139 2HG  MET A  78      -0.110   3.793  24.008  1.00  1.59           H  
ATOM   1140 1HE  MET A  78       4.236   4.327  22.716  1.00  1.59           H  
ATOM   1141 2HE  MET A  78       3.617   2.757  23.221  1.00  1.59           H  
ATOM   1142 3HE  MET A  78       2.930   3.567  21.803  1.00  1.59           H  
ATOM   1143  N   LYS A  79      -0.845   0.704  26.780  1.00  1.59           N  
ATOM   1144  CA  LYS A  79      -1.313  -0.432  27.573  1.00  1.59           C  
ATOM   1145  C   LYS A  79      -1.918  -1.584  26.744  1.00  1.59           C  
ATOM   1146  O   LYS A  79      -3.127  -1.621  26.554  1.00  1.59           O  
ATOM   1147  CB  LYS A  79      -2.339   0.051  28.609  1.00  1.59           C  
ATOM   1148  CG  LYS A  79      -1.770   1.016  29.667  1.00  1.59           C  
ATOM   1149  CD  LYS A  79      -2.742   1.263  30.842  1.00  1.59           C  
ATOM   1150  CE  LYS A  79      -3.718   2.426  30.589  1.00  1.59           C  
ATOM   1151  NZ  LYS A  79      -4.964   1.992  29.893  1.00  1.59           N  
ATOM   1152  H   LYS A  79      -1.458   1.118  26.091  1.00  1.59           H  
ATOM   1153  HA  LYS A  79      -0.471  -0.820  28.141  1.00  1.59           H  
ATOM   1154 1HB  LYS A  79      -3.168   0.554  28.102  1.00  1.59           H  
ATOM   1155 2HB  LYS A  79      -2.763  -0.807  29.134  1.00  1.59           H  
ATOM   1156 1HG  LYS A  79      -0.835   0.611  30.056  1.00  1.59           H  
ATOM   1157 2HG  LYS A  79      -1.554   1.976  29.196  1.00  1.59           H  
ATOM   1158 1HD  LYS A  79      -3.329   0.357  31.010  1.00  1.59           H  
ATOM   1159 2HD  LYS A  79      -2.170   1.475  31.744  1.00  1.59           H  
ATOM   1160 1HE  LYS A  79      -3.986   2.870  31.545  1.00  1.59           H  
ATOM   1161 2HE  LYS A  79      -3.219   3.177  29.978  1.00  1.59           H  
ATOM   1162 1HZ  LYS A  79      -5.574   2.769  29.743  1.00  1.59           H  
ATOM   1163 2HZ  LYS A  79      -4.755   1.570  28.980  1.00  1.59           H  
ATOM   1164 3HZ  LYS A  79      -5.460   1.294  30.426  1.00  1.59           H  
ATOM   1165  N   PRO A  80      -1.115  -2.544  26.241  1.00  1.53           N  
ATOM   1166  CA  PRO A  80      -1.514  -3.647  25.374  1.00  1.53           C  
ATOM   1167  C   PRO A  80      -2.738  -4.418  25.838  1.00  1.53           C  
ATOM   1168  O   PRO A  80      -3.487  -4.921  25.014  1.00  1.53           O  
ATOM   1169  CB  PRO A  80      -0.264  -4.522  25.360  1.00  1.53           C  
ATOM   1170  CG  PRO A  80       0.862  -3.549  25.557  1.00  1.53           C  
ATOM   1171  CD  PRO A  80       0.315  -2.536  26.545  1.00  1.53           C  
ATOM   1172  HA  PRO A  80      -1.692  -3.274  24.380  1.00  1.53           H  
ATOM   1173 1HB  PRO A  80      -0.326  -5.281  26.151  1.00  1.53           H  
ATOM   1174 2HB  PRO A  80      -0.200  -5.061  24.401  1.00  1.53           H  
ATOM   1175 1HG  PRO A  80       1.758  -4.070  25.926  1.00  1.53           H  
ATOM   1176 2HG  PRO A  80       1.143  -3.091  24.594  1.00  1.53           H  
ATOM   1177 1HD  PRO A  80       0.479  -2.879  27.573  1.00  1.53           H  
ATOM   1178 2HD  PRO A  80       0.771  -1.563  26.341  1.00  1.53           H  
ATOM   1179  N   SER A  81      -2.973  -4.507  27.145  1.00  1.44           N  
ATOM   1180  CA  SER A  81      -4.135  -5.245  27.641  1.00  1.44           C  
ATOM   1181  C   SER A  81      -5.473  -4.604  27.234  1.00  1.44           C  
ATOM   1182  O   SER A  81      -6.521  -5.265  27.251  1.00  1.44           O  
ATOM   1183  CB  SER A  81      -4.051  -5.375  29.145  1.00  1.44           C  
ATOM   1184  OG  SER A  81      -4.160  -4.130  29.770  1.00  1.44           O  
ATOM   1185  H   SER A  81      -2.348  -4.077  27.805  1.00  1.44           H  
ATOM   1186  HA  SER A  81      -4.102  -6.248  27.211  1.00  1.44           H  
ATOM   1187 1HB  SER A  81      -4.858  -6.024  29.487  1.00  1.44           H  
ATOM   1188 2HB  SER A  81      -3.111  -5.846  29.422  1.00  1.44           H  
ATOM   1189  HG  SER A  81      -4.875  -3.658  29.311  1.00  1.44           H  
ATOM   1190  N   ASP A  82      -5.436  -3.330  26.833  1.00  1.30           N  
ATOM   1191  CA  ASP A  82      -6.621  -2.607  26.400  1.00  1.30           C  
ATOM   1192  C   ASP A  82      -6.973  -2.894  24.946  1.00  1.30           C  
ATOM   1193  O   ASP A  82      -8.054  -2.514  24.491  1.00  1.30           O  
ATOM   1194  CB  ASP A  82      -6.437  -1.101  26.575  1.00  1.30           C  
ATOM   1195  CG  ASP A  82      -6.428  -0.636  28.048  1.00  1.30           C  
ATOM   1196  OD1 ASP A  82      -6.998  -1.300  28.883  1.00  1.30           O  
ATOM   1197  OD2 ASP A  82      -5.835   0.397  28.329  1.00  1.30           O  
ATOM   1198  H   ASP A  82      -4.542  -2.838  26.805  1.00  1.30           H  
ATOM   1199  HA  ASP A  82      -7.463  -2.926  27.016  1.00  1.30           H  
ATOM   1200 1HB  ASP A  82      -5.492  -0.808  26.114  1.00  1.30           H  
ATOM   1201 2HB  ASP A  82      -7.215  -0.575  26.049  1.00  1.30           H  
ATOM   1202  N   TYR A  83      -6.090  -3.566  24.210  1.00  1.16           N  
ATOM   1203  CA  TYR A  83      -6.386  -3.813  22.812  1.00  1.16           C  
ATOM   1204  C   TYR A  83      -6.033  -5.195  22.305  1.00  1.16           C  
ATOM   1205  O   TYR A  83      -5.142  -5.874  22.803  1.00  1.16           O  
ATOM   1206  CB  TYR A  83      -5.723  -2.764  21.914  1.00  1.16           C  
ATOM   1207  CG  TYR A  83      -4.198  -2.643  21.964  1.00  1.16           C  
ATOM   1208  CD1 TYR A  83      -3.390  -3.520  21.255  1.00  1.16           C  
ATOM   1209  CD2 TYR A  83      -3.619  -1.572  22.648  1.00  1.16           C  
ATOM   1210  CE1 TYR A  83      -2.017  -3.373  21.267  1.00  1.16           C  
ATOM   1211  CE2 TYR A  83      -2.247  -1.415  22.644  1.00  1.16           C  
ATOM   1212  CZ  TYR A  83      -1.449  -2.329  21.964  1.00  1.16           C  
ATOM   1213  OH  TYR A  83      -0.090  -2.207  21.993  1.00  1.16           O  
ATOM   1214  H   TYR A  83      -5.217  -3.916  24.605  1.00  1.16           H  
ATOM   1215  HA  TYR A  83      -7.449  -3.705  22.667  1.00  1.16           H  
ATOM   1216 1HB  TYR A  83      -6.022  -2.954  20.893  1.00  1.16           H  
ATOM   1217 2HB  TYR A  83      -6.131  -1.816  22.194  1.00  1.16           H  
ATOM   1218  HD1 TYR A  83      -3.850  -4.337  20.705  1.00  1.16           H  
ATOM   1219  HD2 TYR A  83      -4.249  -0.861  23.186  1.00  1.16           H  
ATOM   1220  HE1 TYR A  83      -1.388  -4.077  20.734  1.00  1.16           H  
ATOM   1221  HE2 TYR A  83      -1.789  -0.587  23.186  1.00  1.16           H  
ATOM   1222  HH  TYR A  83       0.147  -1.386  22.429  1.00  1.16           H  
ATOM   1223  N   ASP A  84      -6.737  -5.588  21.264  1.00  1.02           N  
ATOM   1224  CA  ASP A  84      -6.391  -6.784  20.546  1.00  1.02           C  
ATOM   1225  C   ASP A  84      -5.496  -6.373  19.427  1.00  1.02           C  
ATOM   1226  O   ASP A  84      -5.711  -5.327  18.801  1.00  1.02           O  
ATOM   1227  CB  ASP A  84      -7.605  -7.526  20.008  1.00  1.02           C  
ATOM   1228  CG  ASP A  84      -8.373  -8.275  21.036  1.00  1.02           C  
ATOM   1229  OD1 ASP A  84      -7.753  -8.825  21.929  1.00  1.02           O  
ATOM   1230  OD2 ASP A  84      -9.566  -8.325  20.943  1.00  1.02           O  
ATOM   1231  H   ASP A  84      -7.480  -4.986  20.918  1.00  1.02           H  
ATOM   1232  HA  ASP A  84      -5.832  -7.453  21.201  1.00  1.02           H  
ATOM   1233 1HB  ASP A  84      -8.272  -6.816  19.549  1.00  1.02           H  
ATOM   1234 2HB  ASP A  84      -7.282  -8.222  19.233  1.00  1.02           H  
ATOM   1235  N   ILE A  85      -4.510  -7.197  19.159  1.00  0.92           N  
ATOM   1236  CA  ILE A  85      -3.625  -6.890  18.073  1.00  0.92           C  
ATOM   1237  C   ILE A  85      -3.359  -8.081  17.179  1.00  0.92           C  
ATOM   1238  O   ILE A  85      -3.095  -9.190  17.652  1.00  0.92           O  
ATOM   1239  CB  ILE A  85      -2.318  -6.350  18.634  1.00  0.92           C  
ATOM   1240  CG1 ILE A  85      -1.473  -5.942  17.548  1.00  0.92           C  
ATOM   1241  CG2 ILE A  85      -1.656  -7.352  19.479  1.00  0.92           C  
ATOM   1242  CD1 ILE A  85      -0.372  -5.146  17.994  1.00  0.92           C  
ATOM   1243  H   ILE A  85      -4.376  -8.030  19.737  1.00  0.92           H  
ATOM   1244  HA  ILE A  85      -4.080  -6.114  17.464  1.00  0.92           H  
ATOM   1245  HB  ILE A  85      -2.527  -5.477  19.217  1.00  0.92           H  
ATOM   1246 1HG1 ILE A  85      -1.104  -6.806  17.037  1.00  0.92           H  
ATOM   1247 2HG1 ILE A  85      -2.060  -5.364  16.838  1.00  0.92           H  
ATOM   1248 1HG2 ILE A  85      -0.727  -6.951  19.884  1.00  0.92           H  
ATOM   1249 2HG2 ILE A  85      -2.330  -7.614  20.294  1.00  0.92           H  
ATOM   1250 3HG2 ILE A  85      -1.447  -8.221  18.875  1.00  0.92           H  
ATOM   1251 1HD1 ILE A  85       0.155  -4.897  17.144  1.00  0.92           H  
ATOM   1252 2HD1 ILE A  85      -0.738  -4.252  18.486  1.00  0.92           H  
ATOM   1253 3HD1 ILE A  85       0.252  -5.713  18.680  1.00  0.92           H  
ATOM   1254  N   HIS A  86      -3.400  -7.812  15.885  1.00  0.86           N  
ATOM   1255  CA  HIS A  86      -3.123  -8.785  14.849  1.00  0.86           C  
ATOM   1256  C   HIS A  86      -1.928  -8.367  14.009  1.00  0.86           C  
ATOM   1257  O   HIS A  86      -1.942  -7.299  13.399  1.00  0.86           O  
ATOM   1258  CB  HIS A  86      -4.353  -8.983  13.953  1.00  0.86           C  
ATOM   1259  CG  HIS A  86      -4.156  -9.992  12.818  1.00  0.86           C  
ATOM   1260  ND1 HIS A  86      -4.931  -9.978  11.670  1.00  0.86           N  
ATOM   1261  CD2 HIS A  86      -3.278 -11.017  12.658  1.00  0.86           C  
ATOM   1262  CE1 HIS A  86      -4.524 -10.948  10.860  1.00  0.86           C  
ATOM   1263  NE2 HIS A  86      -3.527 -11.580  11.440  1.00  0.86           N  
ATOM   1264  H   HIS A  86      -3.660  -6.866  15.606  1.00  0.86           H  
ATOM   1265  HA  HIS A  86      -2.892  -9.736  15.306  1.00  0.86           H  
ATOM   1266 1HB  HIS A  86      -5.188  -9.322  14.566  1.00  0.86           H  
ATOM   1267 2HB  HIS A  86      -4.637  -8.028  13.517  1.00  0.86           H  
ATOM   1268  HD2 HIS A  86      -2.510 -11.337  13.343  1.00  0.86           H  
ATOM   1269  HE1 HIS A  86      -4.936 -11.180   9.880  1.00  0.86           H  
ATOM   1270  HE2 HIS A  86      -2.992 -12.365  11.061  1.00  0.86           H  
ATOM   1271  N   ILE A  87      -0.884  -9.192  14.009  1.00  0.87           N  
ATOM   1272  CA  ILE A  87       0.325  -8.920  13.234  1.00  0.87           C  
ATOM   1273  C   ILE A  87       0.434  -9.974  12.140  1.00  0.87           C  
ATOM   1274  O   ILE A  87       0.486 -11.164  12.448  1.00  0.87           O  
ATOM   1275  CB  ILE A  87       1.589  -9.007  14.115  1.00  0.87           C  
ATOM   1276  CG1 ILE A  87       1.519  -8.010  15.277  1.00  0.87           C  
ATOM   1277  CG2 ILE A  87       2.849  -8.795  13.283  1.00  0.87           C  
ATOM   1278  CD1 ILE A  87       0.940  -8.617  16.539  1.00  0.87           C  
ATOM   1279  H   ILE A  87      -0.956 -10.052  14.550  1.00  0.87           H  
ATOM   1280  HA  ILE A  87       0.254  -7.940  12.768  1.00  0.87           H  
ATOM   1281  HB  ILE A  87       1.631  -9.995  14.551  1.00  0.87           H  
ATOM   1282 1HG1 ILE A  87       2.522  -7.646  15.495  1.00  0.87           H  
ATOM   1283 2HG1 ILE A  87       0.900  -7.168  14.990  1.00  0.87           H  
ATOM   1284 1HG2 ILE A  87       3.723  -8.896  13.922  1.00  0.87           H  
ATOM   1285 2HG2 ILE A  87       2.888  -9.543  12.492  1.00  0.87           H  
ATOM   1286 3HG2 ILE A  87       2.840  -7.807  12.837  1.00  0.87           H  
ATOM   1287 1HD1 ILE A  87       0.924  -7.873  17.329  1.00  0.87           H  
ATOM   1288 2HD1 ILE A  87      -0.076  -8.976  16.355  1.00  0.87           H  
ATOM   1289 3HD1 ILE A  87       1.549  -9.443  16.852  1.00  0.87           H  
ATOM   1290  N   ASN A  88       0.453  -9.547  10.880  1.00  0.95           N  
ATOM   1291  CA  ASN A  88       0.497 -10.482   9.766  1.00  0.95           C  
ATOM   1292  C   ASN A  88       1.696 -10.292   8.850  1.00  0.95           C  
ATOM   1293  O   ASN A  88       2.028  -9.178   8.428  1.00  0.95           O  
ATOM   1294  CB  ASN A  88      -0.784 -10.397   8.952  1.00  0.95           C  
ATOM   1295  CG  ASN A  88      -0.867 -11.443   7.839  1.00  0.95           C  
ATOM   1296  OD1 ASN A  88      -0.841 -12.664   8.077  1.00  0.95           O  
ATOM   1297  ND2 ASN A  88      -0.995 -10.973   6.629  1.00  0.95           N  
ATOM   1298  H   ASN A  88       0.386  -8.551  10.690  1.00  0.95           H  
ATOM   1299  HA  ASN A  88       0.572 -11.489  10.172  1.00  0.95           H  
ATOM   1300 1HB  ASN A  88      -1.634 -10.523   9.615  1.00  0.95           H  
ATOM   1301 2HB  ASN A  88      -0.863  -9.402   8.509  1.00  0.95           H  
ATOM   1302 1HD2 ASN A  88      -1.067 -11.602   5.854  1.00  0.95           H  
ATOM   1303 2HD2 ASN A  88      -1.023  -9.982   6.478  1.00  0.95           H  
ATOM   1304  N   PHE A  89       2.298 -11.418   8.493  1.00  1.11           N  
ATOM   1305  CA  PHE A  89       3.416 -11.490   7.562  1.00  1.11           C  
ATOM   1306  C   PHE A  89       3.094 -12.328   6.313  1.00  1.11           C  
ATOM   1307  O   PHE A  89       3.297 -13.536   6.338  1.00  1.11           O  
ATOM   1308  CB  PHE A  89       4.599 -12.146   8.249  1.00  1.11           C  
ATOM   1309  CG  PHE A  89       5.245 -11.405   9.363  1.00  1.11           C  
ATOM   1310  CD1 PHE A  89       4.765 -11.430  10.667  1.00  1.11           C  
ATOM   1311  CD2 PHE A  89       6.421 -10.766   9.108  1.00  1.11           C  
ATOM   1312  CE1 PHE A  89       5.492 -10.811  11.669  1.00  1.11           C  
ATOM   1313  CE2 PHE A  89       7.138 -10.173  10.095  1.00  1.11           C  
ATOM   1314  CZ  PHE A  89       6.688 -10.194  11.357  1.00  1.11           C  
ATOM   1315  H   PHE A  89       1.980 -12.286   8.935  1.00  1.11           H  
ATOM   1316  HA  PHE A  89       3.701 -10.479   7.271  1.00  1.11           H  
ATOM   1317 1HB  PHE A  89       4.279 -13.115   8.642  1.00  1.11           H  
ATOM   1318 2HB  PHE A  89       5.365 -12.352   7.501  1.00  1.11           H  
ATOM   1319  HD1 PHE A  89       3.829 -11.954  10.895  1.00  1.11           H  
ATOM   1320  HD2 PHE A  89       6.805 -10.760   8.086  1.00  1.11           H  
ATOM   1321  HE1 PHE A  89       5.134 -10.832  12.701  1.00  1.11           H  
ATOM   1322  HE2 PHE A  89       8.086  -9.689   9.862  1.00  1.11           H  
ATOM   1323  HZ  PHE A  89       7.281  -9.733  12.106  1.00  1.11           H  
ATOM   1324  N   PRO A  90       2.564 -11.746   5.225  1.00  1.35           N  
ATOM   1325  CA  PRO A  90       2.185 -12.441   4.009  1.00  1.35           C  
ATOM   1326  C   PRO A  90       3.381 -13.195   3.435  1.00  1.35           C  
ATOM   1327  O   PRO A  90       4.513 -12.710   3.501  1.00  1.35           O  
ATOM   1328  CB  PRO A  90       1.775 -11.286   3.081  1.00  1.35           C  
ATOM   1329  CG  PRO A  90       1.366 -10.177   4.011  1.00  1.35           C  
ATOM   1330  CD  PRO A  90       2.304 -10.307   5.184  1.00  1.35           C  
ATOM   1331  HA  PRO A  90       1.345 -13.122   4.216  1.00  1.35           H  
ATOM   1332 1HB  PRO A  90       2.623 -11.006   2.436  1.00  1.35           H  
ATOM   1333 2HB  PRO A  90       0.962 -11.611   2.417  1.00  1.35           H  
ATOM   1334 1HG  PRO A  90       1.473  -9.199   3.503  1.00  1.35           H  
ATOM   1335 2HG  PRO A  90       0.314 -10.275   4.283  1.00  1.35           H  
ATOM   1336 1HD  PRO A  90       3.219  -9.782   4.973  1.00  1.35           H  
ATOM   1337 2HD  PRO A  90       1.808  -9.948   6.077  1.00  1.35           H  
ATOM   1338  N   GLY A  91       3.132 -14.357   2.842  1.00  1.65           N  
ATOM   1339  CA  GLY A  91       4.209 -15.142   2.249  1.00  1.65           C  
ATOM   1340  C   GLY A  91       4.372 -16.497   2.930  1.00  1.65           C  
ATOM   1341  O   GLY A  91       3.722 -16.785   3.932  1.00  1.65           O  
ATOM   1342  H   GLY A  91       2.187 -14.711   2.813  1.00  1.65           H  
ATOM   1343 1HA  GLY A  91       4.003 -15.289   1.188  1.00  1.65           H  
ATOM   1344 2HA  GLY A  91       5.144 -14.588   2.315  1.00  1.65           H  
ATOM   1345  N   GLY A  92       5.218 -17.343   2.340  1.00  1.97           N  
ATOM   1346  CA  GLY A  92       5.469 -18.705   2.822  1.00  1.97           C  
ATOM   1347  C   GLY A  92       6.709 -18.843   3.715  1.00  1.97           C  
ATOM   1348  O   GLY A  92       7.161 -19.958   3.973  1.00  1.97           O  
ATOM   1349  H   GLY A  92       5.711 -17.032   1.515  1.00  1.97           H  
ATOM   1350 1HA  GLY A  92       4.594 -19.052   3.373  1.00  1.97           H  
ATOM   1351 2HA  GLY A  92       5.574 -19.369   1.965  1.00  1.97           H  
ATOM   1352  N   ILE A  93       7.289 -17.722   4.138  1.00  2.23           N  
ATOM   1353  CA  ILE A  93       8.513 -17.761   4.934  1.00  2.23           C  
ATOM   1354  C   ILE A  93       8.304 -17.327   6.395  1.00  2.23           C  
ATOM   1355  O   ILE A  93       7.910 -16.191   6.641  1.00  2.23           O  
ATOM   1356  CB  ILE A  93       9.584 -16.838   4.320  1.00  2.23           C  
ATOM   1357  CG1 ILE A  93       9.935 -17.272   2.914  1.00  2.23           C  
ATOM   1358  CG2 ILE A  93      10.805 -16.819   5.159  1.00  2.23           C  
ATOM   1359  CD1 ILE A  93      10.859 -16.292   2.219  1.00  2.23           C  
ATOM   1360  H   ILE A  93       6.862 -16.837   3.910  1.00  2.23           H  
ATOM   1361  HA  ILE A  93       8.910 -18.765   4.886  1.00  2.23           H  
ATOM   1362  HB  ILE A  93       9.189 -15.824   4.256  1.00  2.23           H  
ATOM   1363 1HG1 ILE A  93      10.421 -18.247   2.954  1.00  2.23           H  
ATOM   1364 2HG1 ILE A  93       9.024 -17.363   2.326  1.00  2.23           H  
ATOM   1365 1HG2 ILE A  93      11.522 -16.152   4.703  1.00  2.23           H  
ATOM   1366 2HG2 ILE A  93      10.558 -16.467   6.143  1.00  2.23           H  
ATOM   1367 3HG2 ILE A  93      11.225 -17.821   5.227  1.00  2.23           H  
ATOM   1368 1HD1 ILE A  93      11.082 -16.651   1.215  1.00  2.23           H  
ATOM   1369 2HD1 ILE A  93      10.378 -15.314   2.156  1.00  2.23           H  
ATOM   1370 3HD1 ILE A  93      11.787 -16.202   2.786  1.00  2.23           H  
ATOM   1371  N   PRO A  94       8.516 -18.211   7.390  1.00  2.34           N  
ATOM   1372  CA  PRO A  94       8.479 -17.875   8.800  1.00  2.34           C  
ATOM   1373  C   PRO A  94       9.527 -16.803   9.024  1.00  2.34           C  
ATOM   1374  O   PRO A  94      10.646 -16.910   8.523  1.00  2.34           O  
ATOM   1375  CB  PRO A  94       8.869 -19.192   9.475  1.00  2.34           C  
ATOM   1376  CG  PRO A  94       8.443 -20.258   8.475  1.00  2.34           C  
ATOM   1377  CD  PRO A  94       8.717 -19.643   7.116  1.00  2.34           C  
ATOM   1378  HA  PRO A  94       7.478 -17.528   9.079  1.00  2.34           H  
ATOM   1379 1HB  PRO A  94       9.956 -19.208   9.672  1.00  2.34           H  
ATOM   1380 2HB  PRO A  94       8.375 -19.279  10.457  1.00  2.34           H  
ATOM   1381 1HG  PRO A  94       9.015 -21.193   8.647  1.00  2.34           H  
ATOM   1382 2HG  PRO A  94       7.384 -20.505   8.600  1.00  2.34           H  
ATOM   1383 1HD  PRO A  94       9.754 -19.848   6.795  1.00  2.34           H  
ATOM   1384 2HD  PRO A  94       7.967 -20.026   6.407  1.00  2.34           H  
ATOM   1385  N   ILE A  95       9.247 -15.813   9.833  1.00  2.25           N  
ATOM   1386  CA  ILE A  95      10.278 -14.810   9.954  1.00  2.25           C  
ATOM   1387  C   ILE A  95      11.207 -15.040  11.124  1.00  2.25           C  
ATOM   1388  O   ILE A  95      10.925 -14.719  12.290  1.00  2.25           O  
ATOM   1389  CB  ILE A  95       9.664 -13.422   9.953  1.00  2.25           C  
ATOM   1390  CG1 ILE A  95       8.807 -13.293   8.683  1.00  2.25           C  
ATOM   1391  CG2 ILE A  95      10.740 -12.348  10.042  1.00  2.25           C  
ATOM   1392  CD1 ILE A  95       9.522 -13.503   7.414  1.00  2.25           C  
ATOM   1393  H   ILE A  95       8.351 -15.727  10.283  1.00  2.25           H  
ATOM   1394  HA  ILE A  95      10.890 -14.847   9.056  1.00  2.25           H  
ATOM   1395  HB  ILE A  95       8.999 -13.326  10.794  1.00  2.25           H  
ATOM   1396 1HG1 ILE A  95       8.004 -14.013   8.714  1.00  2.25           H  
ATOM   1397 2HG1 ILE A  95       8.412 -12.334   8.643  1.00  2.25           H  
ATOM   1398 1HG2 ILE A  95      10.270 -11.368  10.043  1.00  2.25           H  
ATOM   1399 2HG2 ILE A  95      11.313 -12.473  10.966  1.00  2.25           H  
ATOM   1400 3HG2 ILE A  95      11.409 -12.430   9.188  1.00  2.25           H  
ATOM   1401 1HD1 ILE A  95       8.827 -13.390   6.583  1.00  2.25           H  
ATOM   1402 2HD1 ILE A  95      10.295 -12.772   7.337  1.00  2.25           H  
ATOM   1403 3HD1 ILE A  95       9.949 -14.495   7.385  1.00  2.25           H  
ATOM   1404  N   ASP A  96      12.359 -15.579  10.749  1.00  2.00           N  
ATOM   1405  CA  ASP A  96      13.451 -15.920  11.650  1.00  2.00           C  
ATOM   1406  C   ASP A  96      14.178 -14.722  12.234  1.00  2.00           C  
ATOM   1407  O   ASP A  96      14.716 -14.802  13.329  1.00  2.00           O  
ATOM   1408  CB  ASP A  96      14.549 -16.730  10.945  1.00  2.00           C  
ATOM   1409  CG  ASP A  96      14.232 -18.182  10.598  1.00  2.00           C  
ATOM   1410  OD1 ASP A  96      13.246 -18.714  11.036  1.00  2.00           O  
ATOM   1411  OD2 ASP A  96      15.061 -18.767   9.915  1.00  2.00           O  
ATOM   1412  H   ASP A  96      12.408 -15.833   9.763  1.00  2.00           H  
ATOM   1413  HA  ASP A  96      13.049 -16.509  12.470  1.00  2.00           H  
ATOM   1414 1HB  ASP A  96      14.821 -16.218  10.018  1.00  2.00           H  
ATOM   1415 2HB  ASP A  96      15.438 -16.728  11.577  1.00  2.00           H  
ATOM   1416  N   GLY A  97      14.287 -13.639  11.475  1.00  1.69           N  
ATOM   1417  CA  GLY A  97      15.127 -12.549  11.944  1.00  1.69           C  
ATOM   1418  C   GLY A  97      14.514 -11.629  13.022  1.00  1.69           C  
ATOM   1419  O   GLY A  97      13.402 -11.122  12.845  1.00  1.69           O  
ATOM   1420  H   GLY A  97      13.812 -13.591  10.585  1.00  1.69           H  
ATOM   1421 1HA  GLY A  97      16.077 -12.968  12.244  1.00  1.69           H  
ATOM   1422 2HA  GLY A  97      15.363 -11.927  11.080  1.00  1.69           H  
ATOM   1423  N   PRO A  98      15.303 -11.269  14.077  1.00  1.38           N  
ATOM   1424  CA  PRO A  98      15.071 -10.221  15.076  1.00  1.38           C  
ATOM   1425  C   PRO A  98      14.978  -8.858  14.408  1.00  1.38           C  
ATOM   1426  O   PRO A  98      14.431  -7.901  14.959  1.00  1.38           O  
ATOM   1427  CB  PRO A  98      16.319 -10.300  15.958  1.00  1.38           C  
ATOM   1428  CG  PRO A  98      16.822 -11.692  15.801  1.00  1.38           C  
ATOM   1429  CD  PRO A  98      16.526 -12.061  14.369  1.00  1.38           C  
ATOM   1430  HA  PRO A  98      14.160 -10.446  15.646  1.00  1.38           H  
ATOM   1431 1HB  PRO A  98      17.054  -9.533  15.661  1.00  1.38           H  
ATOM   1432 2HB  PRO A  98      16.043 -10.077  16.997  1.00  1.38           H  
ATOM   1433 1HG  PRO A  98      17.896 -11.727  16.035  1.00  1.38           H  
ATOM   1434 2HG  PRO A  98      16.322 -12.345  16.526  1.00  1.38           H  
ATOM   1435 1HD  PRO A  98      17.361 -11.760  13.715  1.00  1.38           H  
ATOM   1436 2HD  PRO A  98      16.324 -13.140  14.348  1.00  1.38           H  
ATOM   1437  N   SER A  99      15.499  -8.803  13.184  1.00  1.12           N  
ATOM   1438  CA  SER A  99      15.558  -7.621  12.349  1.00  1.12           C  
ATOM   1439  C   SER A  99      14.195  -7.047  12.019  1.00  1.12           C  
ATOM   1440  O   SER A  99      14.109  -5.873  11.660  1.00  1.12           O  
ATOM   1441  CB  SER A  99      16.276  -7.976  11.067  1.00  1.12           C  
ATOM   1442  OG  SER A  99      15.540  -8.883  10.283  1.00  1.12           O  
ATOM   1443  H   SER A  99      15.916  -9.637  12.806  1.00  1.12           H  
ATOM   1444  HA  SER A  99      16.128  -6.861  12.882  1.00  1.12           H  
ATOM   1445 1HB  SER A  99      16.487  -7.076  10.493  1.00  1.12           H  
ATOM   1446 2HB  SER A  99      17.212  -8.429  11.331  1.00  1.12           H  
ATOM   1447  HG  SER A  99      15.085  -8.340   9.594  1.00  1.12           H  
ATOM   1448  N   ALA A 100      13.129  -7.858  12.164  1.00  0.93           N  
ATOM   1449  CA  ALA A 100      11.766  -7.398  11.912  1.00  0.93           C  
ATOM   1450  C   ALA A 100      11.209  -6.621  13.109  1.00  0.93           C  
ATOM   1451  O   ALA A 100      10.111  -6.065  13.016  1.00  0.93           O  
ATOM   1452  CB  ALA A 100      10.844  -8.574  11.604  1.00  0.93           C  
ATOM   1453  H   ALA A 100      13.277  -8.830  12.451  1.00  0.93           H  
ATOM   1454  HA  ALA A 100      11.790  -6.726  11.054  1.00  0.93           H  
ATOM   1455 1HB  ALA A 100       9.838  -8.208  11.400  1.00  0.93           H  
ATOM   1456 2HB  ALA A 100      11.222  -9.110  10.734  1.00  0.93           H  
ATOM   1457 3HB  ALA A 100      10.821  -9.249  12.462  1.00  0.93           H  
ATOM   1458  N   GLY A 101      11.963  -6.567  14.218  1.00  0.80           N  
ATOM   1459  CA  GLY A 101      11.545  -5.905  15.451  1.00  0.80           C  
ATOM   1460  C   GLY A 101      11.114  -4.468  15.216  1.00  0.80           C  
ATOM   1461  O   GLY A 101       9.989  -4.097  15.560  1.00  0.80           O  
ATOM   1462  H   GLY A 101      12.876  -7.022  14.232  1.00  0.80           H  
ATOM   1463 1HA  GLY A 101      10.726  -6.462  15.901  1.00  0.80           H  
ATOM   1464 2HA  GLY A 101      12.375  -5.928  16.158  1.00  0.80           H  
ATOM   1465  N   ILE A 102      11.984  -3.653  14.617  1.00  0.73           N  
ATOM   1466  CA  ILE A 102      11.606  -2.270  14.373  1.00  0.73           C  
ATOM   1467  C   ILE A 102      10.419  -2.131  13.462  1.00  0.73           C  
ATOM   1468  O   ILE A 102       9.558  -1.281  13.683  1.00  0.73           O  
ATOM   1469  CB  ILE A 102      12.675  -1.404  13.720  1.00  0.73           C  
ATOM   1470  CG1 ILE A 102      13.850  -1.123  14.564  1.00  0.73           C  
ATOM   1471  CG2 ILE A 102      12.046  -0.139  13.350  1.00  0.73           C  
ATOM   1472  CD1 ILE A 102      14.917  -0.475  13.745  1.00  0.73           C  
ATOM   1473  H   ILE A 102      12.913  -3.997  14.363  1.00  0.73           H  
ATOM   1474  HA  ILE A 102      11.333  -1.830  15.318  1.00  0.73           H  
ATOM   1475  HB  ILE A 102      13.038  -1.909  12.818  1.00  0.73           H  
ATOM   1476 1HG1 ILE A 102      13.579  -0.451  15.370  1.00  0.73           H  
ATOM   1477 2HG1 ILE A 102      14.228  -2.044  14.990  1.00  0.73           H  
ATOM   1478 1HG2 ILE A 102      12.777   0.485  12.839  1.00  0.73           H  
ATOM   1479 2HG2 ILE A 102      11.210  -0.320  12.700  1.00  0.73           H  
ATOM   1480 3HG2 ILE A 102      11.697   0.359  14.256  1.00  0.73           H  
ATOM   1481 1HD1 ILE A 102      15.767  -0.270  14.349  1.00  0.73           H  
ATOM   1482 2HD1 ILE A 102      15.188  -1.134  12.946  1.00  0.73           H  
ATOM   1483 3HD1 ILE A 102      14.551   0.453  13.321  1.00  0.73           H  
ATOM   1484  N   ALA A 103      10.394  -2.900  12.382  1.00  0.69           N  
ATOM   1485  CA  ALA A 103       9.296  -2.760  11.455  1.00  0.69           C  
ATOM   1486  C   ALA A 103       7.991  -3.051  12.160  1.00  0.69           C  
ATOM   1487  O   ALA A 103       7.025  -2.294  12.040  1.00  0.69           O  
ATOM   1488  CB  ALA A 103       9.495  -3.685  10.282  1.00  0.69           C  
ATOM   1489  H   ALA A 103      11.117  -3.593  12.238  1.00  0.69           H  
ATOM   1490  HA  ALA A 103       9.267  -1.727  11.108  1.00  0.69           H  
ATOM   1491 1HB  ALA A 103       8.685  -3.571   9.573  1.00  0.69           H  
ATOM   1492 2HB  ALA A 103      10.436  -3.431   9.805  1.00  0.69           H  
ATOM   1493 3HB  ALA A 103       9.532  -4.713  10.642  1.00  0.69           H  
ATOM   1494  N   MET A 104       7.978  -4.093  12.992  1.00  0.68           N  
ATOM   1495  CA  MET A 104       6.758  -4.387  13.701  1.00  0.68           C  
ATOM   1496  C   MET A 104       6.427  -3.289  14.666  1.00  0.68           C  
ATOM   1497  O   MET A 104       5.275  -2.886  14.744  1.00  0.68           O  
ATOM   1498  CB  MET A 104       6.860  -5.712  14.426  1.00  0.68           C  
ATOM   1499  CG  MET A 104       6.824  -6.854  13.510  1.00  0.68           C  
ATOM   1500  SD  MET A 104       6.706  -8.354  14.330  1.00  0.68           S  
ATOM   1501  CE  MET A 104       8.340  -8.553  14.876  1.00  0.68           C  
ATOM   1502  H   MET A 104       8.792  -4.697  13.101  1.00  0.68           H  
ATOM   1503  HA  MET A 104       5.948  -4.451  12.979  1.00  0.68           H  
ATOM   1504 1HB  MET A 104       7.800  -5.750  14.981  1.00  0.68           H  
ATOM   1505 2HB  MET A 104       6.043  -5.810  15.141  1.00  0.68           H  
ATOM   1506 1HG  MET A 104       5.967  -6.754  12.879  1.00  0.68           H  
ATOM   1507 2HG  MET A 104       7.718  -6.861  12.893  1.00  0.68           H  
ATOM   1508 1HE  MET A 104       8.392  -9.481  15.399  1.00  0.68           H  
ATOM   1509 2HE  MET A 104       9.011  -8.571  14.024  1.00  0.68           H  
ATOM   1510 3HE  MET A 104       8.611  -7.730  15.541  1.00  0.68           H  
ATOM   1511  N   ALA A 105       7.425  -2.747  15.352  1.00  0.68           N  
ATOM   1512  CA  ALA A 105       7.158  -1.688  16.297  1.00  0.68           C  
ATOM   1513  C   ALA A 105       6.579  -0.469  15.628  1.00  0.68           C  
ATOM   1514  O   ALA A 105       5.658   0.163  16.151  1.00  0.68           O  
ATOM   1515  CB  ALA A 105       8.426  -1.322  17.010  1.00  0.68           C  
ATOM   1516  H   ALA A 105       8.374  -3.107  15.251  1.00  0.68           H  
ATOM   1517  HA  ALA A 105       6.429  -2.047  16.994  1.00  0.68           H  
ATOM   1518 1HB  ALA A 105       8.230  -0.578  17.749  1.00  0.68           H  
ATOM   1519 2HB  ALA A 105       8.816  -2.187  17.487  1.00  0.68           H  
ATOM   1520 3HB  ALA A 105       9.146  -0.952  16.289  1.00  0.68           H  
ATOM   1521  N   ALA A 106       7.098  -0.132  14.454  1.00  0.69           N  
ATOM   1522  CA  ALA A 106       6.595   1.014  13.734  1.00  0.69           C  
ATOM   1523  C   ALA A 106       5.146   0.780  13.340  1.00  0.69           C  
ATOM   1524  O   ALA A 106       4.297   1.659  13.527  1.00  0.69           O  
ATOM   1525  CB  ALA A 106       7.459   1.261  12.520  1.00  0.69           C  
ATOM   1526  H   ALA A 106       7.865  -0.678  14.066  1.00  0.69           H  
ATOM   1527  HA  ALA A 106       6.629   1.879  14.388  1.00  0.69           H  
ATOM   1528 1HB  ALA A 106       7.094   2.093  11.992  1.00  0.69           H  
ATOM   1529 2HB  ALA A 106       8.489   1.441  12.835  1.00  0.69           H  
ATOM   1530 3HB  ALA A 106       7.435   0.391  11.881  1.00  0.69           H  
ATOM   1531  N   GLY A 107       4.860  -0.439  12.868  1.00  0.71           N  
ATOM   1532  CA  GLY A 107       3.532  -0.852  12.432  1.00  0.71           C  
ATOM   1533  C   GLY A 107       2.543  -0.794  13.575  1.00  0.71           C  
ATOM   1534  O   GLY A 107       1.477  -0.176  13.460  1.00  0.71           O  
ATOM   1535  H   GLY A 107       5.621  -1.114  12.768  1.00  0.71           H  
ATOM   1536 1HA  GLY A 107       3.195  -0.210  11.620  1.00  0.71           H  
ATOM   1537 2HA  GLY A 107       3.583  -1.869  12.039  1.00  0.71           H  
ATOM   1538  N   ILE A 108       2.924  -1.408  14.691  1.00  0.73           N  
ATOM   1539  CA  ILE A 108       2.089  -1.497  15.867  1.00  0.73           C  
ATOM   1540  C   ILE A 108       1.820  -0.107  16.396  1.00  0.73           C  
ATOM   1541  O   ILE A 108       0.671   0.235  16.679  1.00  0.73           O  
ATOM   1542  CB  ILE A 108       2.771  -2.365  16.948  1.00  0.73           C  
ATOM   1543  CG1 ILE A 108       2.874  -3.866  16.459  1.00  0.73           C  
ATOM   1544  CG2 ILE A 108       1.940  -2.291  18.187  1.00  0.73           C  
ATOM   1545  CD1 ILE A 108       3.765  -4.800  17.253  1.00  0.73           C  
ATOM   1546  H   ILE A 108       3.828  -1.866  14.705  1.00  0.73           H  
ATOM   1547  HA  ILE A 108       1.138  -1.921  15.605  1.00  0.73           H  
ATOM   1548  HB  ILE A 108       3.784  -2.003  17.141  1.00  0.73           H  
ATOM   1549 1HG1 ILE A 108       1.951  -4.268  16.478  1.00  0.73           H  
ATOM   1550 2HG1 ILE A 108       3.215  -3.868  15.442  1.00  0.73           H  
ATOM   1551 1HG2 ILE A 108       2.388  -2.899  18.968  1.00  0.73           H  
ATOM   1552 2HG2 ILE A 108       1.893  -1.261  18.500  1.00  0.73           H  
ATOM   1553 3HG2 ILE A 108       0.944  -2.645  17.977  1.00  0.73           H  
ATOM   1554 1HD1 ILE A 108       3.727  -5.794  16.809  1.00  0.73           H  
ATOM   1555 2HD1 ILE A 108       4.775  -4.440  17.208  1.00  0.73           H  
ATOM   1556 3HD1 ILE A 108       3.430  -4.853  18.289  1.00  0.73           H  
ATOM   1557  N   PHE A 109       2.849   0.724  16.495  1.00  0.76           N  
ATOM   1558  CA  PHE A 109       2.643   2.072  16.975  1.00  0.76           C  
ATOM   1559  C   PHE A 109       1.597   2.762  16.090  1.00  0.76           C  
ATOM   1560  O   PHE A 109       0.640   3.360  16.590  1.00  0.76           O  
ATOM   1561  CB  PHE A 109       3.949   2.864  16.938  1.00  0.76           C  
ATOM   1562  CG  PHE A 109       3.880   4.241  17.528  1.00  0.76           C  
ATOM   1563  CD1 PHE A 109       4.135   4.409  18.881  1.00  0.76           C  
ATOM   1564  CD2 PHE A 109       3.541   5.358  16.773  1.00  0.76           C  
ATOM   1565  CE1 PHE A 109       4.071   5.649  19.464  1.00  0.76           C  
ATOM   1566  CE2 PHE A 109       3.471   6.607  17.366  1.00  0.76           C  
ATOM   1567  CZ  PHE A 109       3.739   6.747  18.711  1.00  0.76           C  
ATOM   1568  H   PHE A 109       3.794   0.425  16.250  1.00  0.76           H  
ATOM   1569  HA  PHE A 109       2.273   2.028  18.000  1.00  0.76           H  
ATOM   1570 1HB  PHE A 109       4.713   2.307  17.470  1.00  0.76           H  
ATOM   1571 2HB  PHE A 109       4.284   2.952  15.903  1.00  0.76           H  
ATOM   1572  HD1 PHE A 109       4.395   3.543  19.481  1.00  0.76           H  
ATOM   1573  HD2 PHE A 109       3.328   5.242  15.708  1.00  0.76           H  
ATOM   1574  HE1 PHE A 109       4.273   5.762  20.527  1.00  0.76           H  
ATOM   1575  HE2 PHE A 109       3.205   7.476  16.778  1.00  0.76           H  
ATOM   1576  HZ  PHE A 109       3.683   7.720  19.180  1.00  0.76           H  
ATOM   1577  N   SER A 110       1.751   2.689  14.755  1.00  0.80           N  
ATOM   1578  CA  SER A 110       0.785   3.398  13.925  1.00  0.80           C  
ATOM   1579  C   SER A 110      -0.631   2.874  14.080  1.00  0.80           C  
ATOM   1580  O   SER A 110      -1.578   3.666  14.107  1.00  0.80           O  
ATOM   1581  CB  SER A 110       1.152   3.296  12.458  1.00  0.80           C  
ATOM   1582  OG  SER A 110       1.056   1.990  11.956  1.00  0.80           O  
ATOM   1583  H   SER A 110       2.536   2.186  14.335  1.00  0.80           H  
ATOM   1584  HA  SER A 110       0.798   4.450  14.214  1.00  0.80           H  
ATOM   1585 1HB  SER A 110       0.465   3.881  11.908  1.00  0.80           H  
ATOM   1586 2HB  SER A 110       2.138   3.706  12.313  1.00  0.80           H  
ATOM   1587  HG  SER A 110       1.387   1.397  12.660  1.00  0.80           H  
ATOM   1588  N   ALA A 111      -0.775   1.555  14.253  1.00  0.84           N  
ATOM   1589  CA  ALA A 111      -2.072   0.908  14.401  1.00  0.84           C  
ATOM   1590  C   ALA A 111      -2.802   1.388  15.653  1.00  0.84           C  
ATOM   1591  O   ALA A 111      -4.036   1.504  15.668  1.00  0.84           O  
ATOM   1592  CB  ALA A 111      -1.884  -0.585  14.421  1.00  0.84           C  
ATOM   1593  H   ALA A 111       0.055   0.964  14.226  1.00  0.84           H  
ATOM   1594  HA  ALA A 111      -2.679   1.166  13.539  1.00  0.84           H  
ATOM   1595 1HB  ALA A 111      -2.846  -1.072  14.490  1.00  0.84           H  
ATOM   1596 2HB  ALA A 111      -1.382  -0.902  13.505  1.00  0.84           H  
ATOM   1597 3HB  ALA A 111      -1.271  -0.856  15.277  1.00  0.84           H  
ATOM   1598  N   ILE A 112      -2.026   1.664  16.701  1.00  0.87           N  
ATOM   1599  CA  ILE A 112      -2.532   2.138  17.984  1.00  0.87           C  
ATOM   1600  C   ILE A 112      -2.875   3.628  17.945  1.00  0.87           C  
ATOM   1601  O   ILE A 112      -3.929   4.048  18.430  1.00  0.87           O  
ATOM   1602  CB  ILE A 112      -1.471   1.942  19.075  1.00  0.87           C  
ATOM   1603  CG1 ILE A 112      -1.185   0.497  19.274  1.00  0.87           C  
ATOM   1604  CG2 ILE A 112      -1.942   2.568  20.388  1.00  0.87           C  
ATOM   1605  CD1 ILE A 112       0.043   0.292  20.068  1.00  0.87           C  
ATOM   1606  H   ILE A 112      -1.020   1.495  16.608  1.00  0.87           H  
ATOM   1607  HA  ILE A 112      -3.428   1.576  18.236  1.00  0.87           H  
ATOM   1608  HB  ILE A 112      -0.544   2.412  18.757  1.00  0.87           H  
ATOM   1609 1HG1 ILE A 112      -2.015   0.019  19.782  1.00  0.87           H  
ATOM   1610 2HG1 ILE A 112      -1.060   0.029  18.312  1.00  0.87           H  
ATOM   1611 1HG2 ILE A 112      -1.176   2.437  21.147  1.00  0.87           H  
ATOM   1612 2HG2 ILE A 112      -2.120   3.633  20.237  1.00  0.87           H  
ATOM   1613 3HG2 ILE A 112      -2.865   2.086  20.713  1.00  0.87           H  
ATOM   1614 1HD1 ILE A 112       0.223  -0.756  20.153  1.00  0.87           H  
ATOM   1615 2HD1 ILE A 112       0.880   0.759  19.551  1.00  0.87           H  
ATOM   1616 3HD1 ILE A 112      -0.069   0.738  21.054  1.00  0.87           H  
ATOM   1617  N   HIS A 113      -1.964   4.427  17.377  1.00  0.88           N  
ATOM   1618  CA  HIS A 113      -2.092   5.882  17.369  1.00  0.88           C  
ATOM   1619  C   HIS A 113      -2.750   6.450  16.103  1.00  0.88           C  
ATOM   1620  O   HIS A 113      -3.021   7.647  16.027  1.00  0.88           O  
ATOM   1621  CB  HIS A 113      -0.691   6.479  17.564  1.00  0.88           C  
ATOM   1622  CG  HIS A 113      -0.121   6.106  18.899  1.00  0.88           C  
ATOM   1623  ND1 HIS A 113      -0.377   6.811  20.038  1.00  0.88           N  
ATOM   1624  CD2 HIS A 113       0.652   5.069  19.273  1.00  0.88           C  
ATOM   1625  CE1 HIS A 113       0.226   6.231  21.053  1.00  0.88           C  
ATOM   1626  NE2 HIS A 113       0.851   5.175  20.610  1.00  0.88           N  
ATOM   1627  H   HIS A 113      -1.121   4.008  16.981  1.00  0.88           H  
ATOM   1628  HA  HIS A 113      -2.704   6.187  18.217  1.00  0.88           H  
ATOM   1629 1HB  HIS A 113      -0.017   6.105  16.788  1.00  0.88           H  
ATOM   1630 2HB  HIS A 113      -0.734   7.567  17.485  1.00  0.88           H  
ATOM   1631  HD1 HIS A 113      -0.935   7.641  20.136  1.00  0.88           H  
ATOM   1632  HD2 HIS A 113       1.093   4.247  18.744  1.00  0.88           H  
ATOM   1633  HE1 HIS A 113       0.145   6.649  22.061  1.00  0.88           H  
ATOM   1634  N   LYS A 114      -3.057   5.584  15.141  1.00  0.87           N  
ATOM   1635  CA  LYS A 114      -3.707   5.925  13.873  1.00  0.87           C  
ATOM   1636  C   LYS A 114      -2.918   6.955  13.071  1.00  0.87           C  
ATOM   1637  O   LYS A 114      -3.481   7.881  12.480  1.00  0.87           O  
ATOM   1638  CB  LYS A 114      -5.142   6.402  14.112  1.00  0.87           C  
ATOM   1639  CG  LYS A 114      -5.960   5.466  15.008  1.00  0.87           C  
ATOM   1640  CD  LYS A 114      -6.043   4.070  14.425  1.00  0.87           C  
ATOM   1641  CE  LYS A 114      -6.909   3.155  15.298  1.00  0.87           C  
ATOM   1642  NZ  LYS A 114      -6.741   1.733  14.923  1.00  0.87           N  
ATOM   1643  H   LYS A 114      -2.780   4.617  15.260  1.00  0.87           H  
ATOM   1644  HA  LYS A 114      -3.751   5.018  13.275  1.00  0.87           H  
ATOM   1645 1HB  LYS A 114      -5.130   7.391  14.572  1.00  0.87           H  
ATOM   1646 2HB  LYS A 114      -5.655   6.489  13.158  1.00  0.87           H  
ATOM   1647 1HG  LYS A 114      -5.502   5.403  15.998  1.00  0.87           H  
ATOM   1648 2HG  LYS A 114      -6.967   5.861  15.121  1.00  0.87           H  
ATOM   1649 1HD  LYS A 114      -6.459   4.110  13.419  1.00  0.87           H  
ATOM   1650 2HD  LYS A 114      -5.034   3.644  14.366  1.00  0.87           H  
ATOM   1651 1HE  LYS A 114      -6.621   3.278  16.344  1.00  0.87           H  
ATOM   1652 2HE  LYS A 114      -7.955   3.430  15.181  1.00  0.87           H  
ATOM   1653 1HZ  LYS A 114      -7.310   1.136  15.519  1.00  0.87           H  
ATOM   1654 2HZ  LYS A 114      -6.995   1.588  13.962  1.00  0.87           H  
ATOM   1655 3HZ  LYS A 114      -5.735   1.511  15.069  1.00  0.87           H  
ATOM   1656  N   ILE A 115      -1.605   6.774  13.062  1.00  0.83           N  
ATOM   1657  CA  ILE A 115      -0.704   7.659  12.329  1.00  0.83           C  
ATOM   1658  C   ILE A 115      -0.060   6.942  11.161  1.00  0.83           C  
ATOM   1659  O   ILE A 115       0.743   6.054  11.396  1.00  0.83           O  
ATOM   1660  CB  ILE A 115       0.425   8.169  13.210  1.00  0.83           C  
ATOM   1661  CG1 ILE A 115      -0.117   8.943  14.357  1.00  0.83           C  
ATOM   1662  CG2 ILE A 115       1.350   9.000  12.365  1.00  0.83           C  
ATOM   1663  CD1 ILE A 115       0.918   9.259  15.363  1.00  0.83           C  
ATOM   1664  H   ILE A 115      -1.264   5.955  13.563  1.00  0.83           H  
ATOM   1665  HA  ILE A 115      -1.281   8.512  12.004  1.00  0.83           H  
ATOM   1666  HB  ILE A 115       0.974   7.329  13.630  1.00  0.83           H  
ATOM   1667 1HG1 ILE A 115      -0.542   9.879  13.987  1.00  0.83           H  
ATOM   1668 2HG1 ILE A 115      -0.900   8.375  14.835  1.00  0.83           H  
ATOM   1669 1HG2 ILE A 115       2.159   9.372  12.981  1.00  0.83           H  
ATOM   1670 2HG2 ILE A 115       1.753   8.405  11.549  1.00  0.83           H  
ATOM   1671 3HG2 ILE A 115       0.788   9.821  11.958  1.00  0.83           H  
ATOM   1672 1HD1 ILE A 115       0.462   9.821  16.163  1.00  0.83           H  
ATOM   1673 2HD1 ILE A 115       1.339   8.339  15.752  1.00  0.83           H  
ATOM   1674 3HD1 ILE A 115       1.694   9.850  14.888  1.00  0.83           H  
ATOM   1675  N   PRO A 116      -0.290   7.340   9.908  1.00  0.78           N  
ATOM   1676  CA  PRO A 116       0.191   6.613   8.760  1.00  0.78           C  
ATOM   1677  C   PRO A 116       1.708   6.611   8.652  1.00  0.78           C  
ATOM   1678  O   PRO A 116       2.382   7.536   9.115  1.00  0.78           O  
ATOM   1679  CB  PRO A 116      -0.495   7.327   7.593  1.00  0.78           C  
ATOM   1680  CG  PRO A 116      -0.856   8.709   8.111  1.00  0.78           C  
ATOM   1681  CD  PRO A 116      -1.094   8.533   9.606  1.00  0.78           C  
ATOM   1682  HA  PRO A 116      -0.167   5.594   8.859  1.00  0.78           H  
ATOM   1683 1HB  PRO A 116       0.193   7.357   6.734  1.00  0.78           H  
ATOM   1684 2HB  PRO A 116      -1.369   6.744   7.267  1.00  0.78           H  
ATOM   1685 1HG  PRO A 116      -0.070   9.420   7.884  1.00  0.78           H  
ATOM   1686 2HG  PRO A 116      -1.755   9.068   7.588  1.00  0.78           H  
ATOM   1687 1HD  PRO A 116      -0.709   9.422  10.120  1.00  0.78           H  
ATOM   1688 2HD  PRO A 116      -2.163   8.349   9.822  1.00  0.78           H  
ATOM   1689  N   ILE A 117       2.202   5.534   8.039  1.00  0.73           N  
ATOM   1690  CA  ILE A 117       3.619   5.232   7.837  1.00  0.73           C  
ATOM   1691  C   ILE A 117       4.093   5.319   6.405  1.00  0.73           C  
ATOM   1692  O   ILE A 117       3.456   4.816   5.480  1.00  0.73           O  
ATOM   1693  CB  ILE A 117       3.970   3.823   8.347  1.00  0.73           C  
ATOM   1694  CG1 ILE A 117       3.725   3.765   9.796  1.00  0.73           C  
ATOM   1695  CG2 ILE A 117       5.409   3.453   7.995  1.00  0.73           C  
ATOM   1696  CD1 ILE A 117       3.881   2.416  10.339  1.00  0.73           C  
ATOM   1697  H   ILE A 117       1.519   4.868   7.693  1.00  0.73           H  
ATOM   1698  HA  ILE A 117       4.197   5.949   8.416  1.00  0.73           H  
ATOM   1699  HB  ILE A 117       3.301   3.091   7.886  1.00  0.73           H  
ATOM   1700 1HG1 ILE A 117       4.390   4.425  10.294  1.00  0.73           H  
ATOM   1701 2HG1 ILE A 117       2.706   4.094   9.987  1.00  0.73           H  
ATOM   1702 1HG2 ILE A 117       5.627   2.475   8.360  1.00  0.73           H  
ATOM   1703 2HG2 ILE A 117       5.537   3.453   6.924  1.00  0.73           H  
ATOM   1704 3HG2 ILE A 117       6.079   4.165   8.435  1.00  0.73           H  
ATOM   1705 1HD1 ILE A 117       3.681   2.426  11.377  1.00  0.73           H  
ATOM   1706 2HD1 ILE A 117       3.193   1.731   9.841  1.00  0.73           H  
ATOM   1707 3HD1 ILE A 117       4.889   2.110  10.181  1.00  0.73           H  
ATOM   1708  N   ASP A 118       5.241   5.952   6.225  1.00  0.68           N  
ATOM   1709  CA  ASP A 118       5.831   6.070   4.916  1.00  0.68           C  
ATOM   1710  C   ASP A 118       6.417   4.725   4.500  1.00  0.68           C  
ATOM   1711  O   ASP A 118       7.441   4.274   5.015  1.00  0.68           O  
ATOM   1712  CB  ASP A 118       6.898   7.151   4.939  1.00  0.68           C  
ATOM   1713  CG  ASP A 118       7.536   7.405   3.592  1.00  0.68           C  
ATOM   1714  OD1 ASP A 118       7.411   6.567   2.696  1.00  0.68           O  
ATOM   1715  OD2 ASP A 118       8.146   8.439   3.448  1.00  0.68           O  
ATOM   1716  H   ASP A 118       5.726   6.348   7.031  1.00  0.68           H  
ATOM   1717  HA  ASP A 118       5.054   6.350   4.207  1.00  0.68           H  
ATOM   1718 1HB  ASP A 118       6.464   8.083   5.307  1.00  0.68           H  
ATOM   1719 2HB  ASP A 118       7.681   6.865   5.649  1.00  0.68           H  
ATOM   1720  N   ASN A 119       5.762   4.091   3.539  1.00  0.65           N  
ATOM   1721  CA  ASN A 119       6.086   2.737   3.129  1.00  0.65           C  
ATOM   1722  C   ASN A 119       7.247   2.657   2.156  1.00  0.65           C  
ATOM   1723  O   ASN A 119       7.640   1.563   1.741  1.00  0.65           O  
ATOM   1724  CB  ASN A 119       4.851   2.061   2.561  1.00  0.65           C  
ATOM   1725  CG  ASN A 119       3.889   1.756   3.639  1.00  0.65           C  
ATOM   1726  OD1 ASN A 119       4.311   1.656   4.786  1.00  0.65           O  
ATOM   1727  ND2 ASN A 119       2.642   1.580   3.311  1.00  0.65           N  
ATOM   1728  H   ASN A 119       4.964   4.550   3.123  1.00  0.65           H  
ATOM   1729  HA  ASN A 119       6.385   2.183   4.020  1.00  0.65           H  
ATOM   1730 1HB  ASN A 119       4.369   2.723   1.834  1.00  0.65           H  
ATOM   1731 2HB  ASN A 119       5.119   1.146   2.046  1.00  0.65           H  
ATOM   1732 1HD2 ASN A 119       1.972   1.357   4.013  1.00  0.65           H  
ATOM   1733 2HD2 ASN A 119       2.375   1.652   2.331  1.00  0.65           H  
ATOM   1734  N   THR A 120       7.849   3.804   1.828  1.00  0.63           N  
ATOM   1735  CA  THR A 120       8.991   3.780   0.934  1.00  0.63           C  
ATOM   1736  C   THR A 120      10.270   3.684   1.775  1.00  0.63           C  
ATOM   1737  O   THR A 120      11.393   3.707   1.233  1.00  0.63           O  
ATOM   1738  CB  THR A 120       9.028   4.995  -0.009  1.00  0.63           C  
ATOM   1739  OG1 THR A 120       9.206   6.214   0.718  1.00  0.63           O  
ATOM   1740  CG2 THR A 120       7.719   5.070  -0.777  1.00  0.63           C  
ATOM   1741  H   THR A 120       7.525   4.709   2.202  1.00  0.63           H  
ATOM   1742  HA  THR A 120       8.933   2.887   0.313  1.00  0.63           H  
ATOM   1743  HB  THR A 120       9.851   4.880  -0.713  1.00  0.63           H  
ATOM   1744  HG1 THR A 120       8.506   6.317   1.405  1.00  0.63           H  
ATOM   1745 1HG2 THR A 120       7.740   5.922  -1.455  1.00  0.63           H  
ATOM   1746 2HG2 THR A 120       7.576   4.153  -1.347  1.00  0.63           H  
ATOM   1747 3HG2 THR A 120       6.896   5.191  -0.067  1.00  0.63           H  
ATOM   1748  N   VAL A 121      10.085   3.577   3.109  1.00  0.62           N  
ATOM   1749  CA  VAL A 121      11.198   3.418   4.021  1.00  0.62           C  
ATOM   1750  C   VAL A 121      11.251   1.980   4.531  1.00  0.62           C  
ATOM   1751  O   VAL A 121      10.306   1.516   5.174  1.00  0.62           O  
ATOM   1752  CB  VAL A 121      11.031   4.275   5.279  1.00  0.62           C  
ATOM   1753  CG1 VAL A 121      12.274   4.065   6.167  1.00  0.62           C  
ATOM   1754  CG2 VAL A 121      10.797   5.723   4.928  1.00  0.62           C  
ATOM   1755  H   VAL A 121       9.146   3.621   3.508  1.00  0.62           H  
ATOM   1756  HA  VAL A 121      12.117   3.666   3.508  1.00  0.62           H  
ATOM   1757  HB  VAL A 121      10.165   3.917   5.841  1.00  0.62           H  
ATOM   1758 1HG1 VAL A 121      12.186   4.635   7.066  1.00  0.62           H  
ATOM   1759 2HG1 VAL A 121      12.377   3.012   6.419  1.00  0.62           H  
ATOM   1760 3HG1 VAL A 121      13.162   4.393   5.628  1.00  0.62           H  
ATOM   1761 1HG2 VAL A 121      10.667   6.305   5.843  1.00  0.62           H  
ATOM   1762 2HG2 VAL A 121      11.616   6.104   4.386  1.00  0.62           H  
ATOM   1763 3HG2 VAL A 121       9.894   5.801   4.317  1.00  0.62           H  
ATOM   1764  N   ALA A 122      12.341   1.275   4.262  1.00  0.62           N  
ATOM   1765  CA  ALA A 122      12.448  -0.089   4.761  1.00  0.62           C  
ATOM   1766  C   ALA A 122      13.203  -0.044   6.075  1.00  0.62           C  
ATOM   1767  O   ALA A 122      14.058   0.827   6.256  1.00  0.62           O  
ATOM   1768  CB  ALA A 122      13.120  -1.006   3.775  1.00  0.62           C  
ATOM   1769  H   ALA A 122      13.094   1.707   3.729  1.00  0.62           H  
ATOM   1770  HA  ALA A 122      11.448  -0.458   4.950  1.00  0.62           H  
ATOM   1771 1HB  ALA A 122      13.156  -1.983   4.198  1.00  0.62           H  
ATOM   1772 2HB  ALA A 122      12.553  -1.024   2.845  1.00  0.62           H  
ATOM   1773 3HB  ALA A 122      14.095  -0.669   3.585  1.00  0.62           H  
ATOM   1774  N   MET A 123      12.909  -0.964   6.981  1.00  0.63           N  
ATOM   1775  CA  MET A 123      13.620  -0.956   8.262  1.00  0.63           C  
ATOM   1776  C   MET A 123      14.320  -2.255   8.658  1.00  0.63           C  
ATOM   1777  O   MET A 123      13.768  -3.351   8.524  1.00  0.63           O  
ATOM   1778  CB  MET A 123      12.621  -0.582   9.354  1.00  0.63           C  
ATOM   1779  CG  MET A 123      12.083   0.850   9.303  1.00  0.63           C  
ATOM   1780  SD  MET A 123      10.595   1.069  10.256  1.00  0.63           S  
ATOM   1781  CE  MET A 123       9.418   0.430   9.085  1.00  0.63           C  
ATOM   1782  H   MET A 123      12.160  -1.632   6.778  1.00  0.63           H  
ATOM   1783  HA  MET A 123      14.394  -0.187   8.220  1.00  0.63           H  
ATOM   1784 1HB  MET A 123      11.764  -1.253   9.302  1.00  0.63           H  
ATOM   1785 2HB  MET A 123      13.086  -0.726  10.333  1.00  0.63           H  
ATOM   1786 1HG  MET A 123      12.828   1.508   9.712  1.00  0.63           H  
ATOM   1787 2HG  MET A 123      11.884   1.155   8.278  1.00  0.63           H  
ATOM   1788 1HE  MET A 123       8.424   0.494   9.514  1.00  0.63           H  
ATOM   1789 2HE  MET A 123       9.460   1.025   8.164  1.00  0.63           H  
ATOM   1790 3HE  MET A 123       9.655  -0.610   8.853  1.00  0.63           H  
ATOM   1791  N   THR A 124      15.514  -2.094   9.233  1.00  0.64           N  
ATOM   1792  CA  THR A 124      16.299  -3.177   9.818  1.00  0.64           C  
ATOM   1793  C   THR A 124      16.628  -2.868  11.264  1.00  0.64           C  
ATOM   1794  O   THR A 124      17.159  -1.802  11.561  1.00  0.64           O  
ATOM   1795  CB  THR A 124      17.668  -3.355   9.104  1.00  0.64           C  
ATOM   1796  OG1 THR A 124      17.481  -3.682   7.743  1.00  0.64           O  
ATOM   1797  CG2 THR A 124      18.539  -4.416   9.789  1.00  0.64           C  
ATOM   1798  H   THR A 124      15.918  -1.155   9.253  1.00  0.64           H  
ATOM   1799  HA  THR A 124      15.724  -4.104   9.780  1.00  0.64           H  
ATOM   1800  HB  THR A 124      18.201  -2.404   9.146  1.00  0.64           H  
ATOM   1801  HG1 THR A 124      17.007  -2.972   7.313  1.00  0.64           H  
ATOM   1802 1HG2 THR A 124      19.491  -4.494   9.275  1.00  0.64           H  
ATOM   1803 2HG2 THR A 124      18.718  -4.130  10.821  1.00  0.64           H  
ATOM   1804 3HG2 THR A 124      18.034  -5.373   9.760  1.00  0.64           H  
ATOM   1805  N   GLY A 125      16.385  -3.803  12.162  1.00  0.66           N  
ATOM   1806  CA  GLY A 125      16.832  -3.595  13.535  1.00  0.66           C  
ATOM   1807  C   GLY A 125      15.982  -4.284  14.570  1.00  0.66           C  
ATOM   1808  O   GLY A 125      14.788  -4.526  14.369  1.00  0.66           O  
ATOM   1809  H   GLY A 125      15.858  -4.637  11.898  1.00  0.66           H  
ATOM   1810 1HA  GLY A 125      17.858  -3.930  13.637  1.00  0.66           H  
ATOM   1811 2HA  GLY A 125      16.859  -2.532  13.753  1.00  0.66           H  
ATOM   1812  N   GLU A 126      16.608  -4.568  15.702  1.00  0.68           N  
ATOM   1813  CA  GLU A 126      15.931  -5.208  16.817  1.00  0.68           C  
ATOM   1814  C   GLU A 126      15.726  -4.186  17.912  1.00  0.68           C  
ATOM   1815  O   GLU A 126      16.643  -3.434  18.221  1.00  0.68           O  
ATOM   1816  CB  GLU A 126      16.750  -6.394  17.330  1.00  0.68           C  
ATOM   1817  CG  GLU A 126      16.141  -7.126  18.528  1.00  0.68           C  
ATOM   1818  CD  GLU A 126      16.998  -8.280  19.033  1.00  0.68           C  
ATOM   1819  OE1 GLU A 126      17.900  -8.676  18.341  1.00  0.68           O  
ATOM   1820  OE2 GLU A 126      16.798  -8.709  20.159  1.00  0.68           O  
ATOM   1821  H   GLU A 126      17.600  -4.328  15.800  1.00  0.68           H  
ATOM   1822  HA  GLU A 126      14.957  -5.569  16.485  1.00  0.68           H  
ATOM   1823 1HB  GLU A 126      16.843  -7.128  16.536  1.00  0.68           H  
ATOM   1824 2HB  GLU A 126      17.752  -6.066  17.590  1.00  0.68           H  
ATOM   1825 1HG  GLU A 126      15.997  -6.417  19.342  1.00  0.68           H  
ATOM   1826 2HG  GLU A 126      15.161  -7.507  18.236  1.00  0.68           H  
ATOM   1827  N   ILE A 127      14.546  -4.129  18.504  1.00  0.69           N  
ATOM   1828  CA  ILE A 127      14.358  -3.168  19.584  1.00  0.69           C  
ATOM   1829  C   ILE A 127      14.405  -3.859  20.941  1.00  0.69           C  
ATOM   1830  O   ILE A 127      13.695  -4.839  21.183  1.00  0.69           O  
ATOM   1831  CB  ILE A 127      13.061  -2.376  19.431  1.00  0.69           C  
ATOM   1832  CG1 ILE A 127      13.066  -1.607  18.153  1.00  0.69           C  
ATOM   1833  CG2 ILE A 127      12.962  -1.363  20.546  1.00  0.69           C  
ATOM   1834  CD1 ILE A 127      11.756  -1.023  17.869  1.00  0.69           C  
ATOM   1835  H   ILE A 127      13.800  -4.751  18.225  1.00  0.69           H  
ATOM   1836  HA  ILE A 127      15.172  -2.446  19.557  1.00  0.69           H  
ATOM   1837  HB  ILE A 127      12.202  -3.047  19.448  1.00  0.69           H  
ATOM   1838 1HG1 ILE A 127      13.788  -0.805  18.239  1.00  0.69           H  
ATOM   1839 2HG1 ILE A 127      13.356  -2.253  17.328  1.00  0.69           H  
ATOM   1840 1HG2 ILE A 127      12.048  -0.782  20.448  1.00  0.69           H  
ATOM   1841 2HG2 ILE A 127      12.962  -1.874  21.477  1.00  0.69           H  
ATOM   1842 3HG2 ILE A 127      13.825  -0.697  20.501  1.00  0.69           H  
ATOM   1843 1HD1 ILE A 127      11.791  -0.444  16.956  1.00  0.69           H  
ATOM   1844 2HD1 ILE A 127      11.050  -1.831  17.772  1.00  0.69           H  
ATOM   1845 3HD1 ILE A 127      11.459  -0.381  18.682  1.00  0.69           H  
ATOM   1846  N   SER A 128      15.290  -3.361  21.799  1.00  0.70           N  
ATOM   1847  CA  SER A 128      15.516  -3.911  23.123  1.00  0.70           C  
ATOM   1848  C   SER A 128      14.399  -3.472  24.022  1.00  0.70           C  
ATOM   1849  O   SER A 128      13.612  -2.600  23.671  1.00  0.70           O  
ATOM   1850  CB  SER A 128      16.796  -3.404  23.730  1.00  0.70           C  
ATOM   1851  OG  SER A 128      16.640  -2.063  24.094  1.00  0.70           O  
ATOM   1852  H   SER A 128      15.826  -2.542  21.515  1.00  0.70           H  
ATOM   1853  HA  SER A 128      15.527  -5.000  23.064  1.00  0.70           H  
ATOM   1854 1HB  SER A 128      17.054  -3.999  24.603  1.00  0.70           H  
ATOM   1855 2HB  SER A 128      17.605  -3.496  23.013  1.00  0.70           H  
ATOM   1856  HG  SER A 128      16.649  -1.581  23.242  1.00  0.70           H  
ATOM   1857  N   LEU A 129      14.378  -3.978  25.235  1.00  0.70           N  
ATOM   1858  CA  LEU A 129      13.303  -3.626  26.136  1.00  0.70           C  
ATOM   1859  C   LEU A 129      13.448  -2.213  26.705  1.00  0.70           C  
ATOM   1860  O   LEU A 129      12.579  -1.752  27.444  1.00  0.70           O  
ATOM   1861  CB  LEU A 129      13.231  -4.650  27.257  1.00  0.70           C  
ATOM   1862  CG  LEU A 129      12.906  -6.062  26.770  1.00  0.70           C  
ATOM   1863  CD1 LEU A 129      12.903  -7.015  27.944  1.00  0.70           C  
ATOM   1864  CD2 LEU A 129      11.593  -6.048  26.058  1.00  0.70           C  
ATOM   1865  H   LEU A 129      15.069  -4.659  25.514  1.00  0.70           H  
ATOM   1866  HA  LEU A 129      12.369  -3.671  25.579  1.00  0.70           H  
ATOM   1867 1HB  LEU A 129      14.189  -4.675  27.774  1.00  0.70           H  
ATOM   1868 2HB  LEU A 129      12.459  -4.347  27.964  1.00  0.70           H  
ATOM   1869  HG  LEU A 129      13.679  -6.395  26.079  1.00  0.70           H  
ATOM   1870 1HD1 LEU A 129      12.684  -8.024  27.590  1.00  0.70           H  
ATOM   1871 2HD1 LEU A 129      13.879  -7.004  28.428  1.00  0.70           H  
ATOM   1872 3HD1 LEU A 129      12.139  -6.709  28.659  1.00  0.70           H  
ATOM   1873 1HD2 LEU A 129      11.367  -7.047  25.715  1.00  0.70           H  
ATOM   1874 2HD2 LEU A 129      10.844  -5.729  26.739  1.00  0.70           H  
ATOM   1875 3HD2 LEU A 129      11.628  -5.365  25.203  1.00  0.70           H  
ATOM   1876  N   ASN A 130      14.550  -1.517  26.370  1.00  0.69           N  
ATOM   1877  CA  ASN A 130      14.725  -0.148  26.822  1.00  0.69           C  
ATOM   1878  C   ASN A 130      14.331   0.820  25.702  1.00  0.69           C  
ATOM   1879  O   ASN A 130      14.502   2.032  25.825  1.00  0.69           O  
ATOM   1880  CB  ASN A 130      16.158   0.090  27.265  1.00  0.69           C  
ATOM   1881  CG  ASN A 130      16.517  -0.667  28.519  1.00  0.69           C  
ATOM   1882  OD1 ASN A 130      15.711  -0.779  29.450  1.00  0.69           O  
ATOM   1883  ND2 ASN A 130      17.720  -1.185  28.564  1.00  0.69           N  
ATOM   1884  H   ASN A 130      15.254  -1.909  25.742  1.00  0.69           H  
ATOM   1885  HA  ASN A 130      14.058   0.038  27.664  1.00  0.69           H  
ATOM   1886 1HB  ASN A 130      16.837  -0.213  26.464  1.00  0.69           H  
ATOM   1887 2HB  ASN A 130      16.311   1.154  27.439  1.00  0.69           H  
ATOM   1888 1HD2 ASN A 130      18.016  -1.694  29.373  1.00  0.69           H  
ATOM   1889 2HD2 ASN A 130      18.345  -1.068  27.792  1.00  0.69           H  
ATOM   1890  N   GLY A 131      13.808   0.274  24.597  1.00  0.68           N  
ATOM   1891  CA  GLY A 131      13.386   1.058  23.440  1.00  0.68           C  
ATOM   1892  C   GLY A 131      14.528   1.378  22.477  1.00  0.68           C  
ATOM   1893  O   GLY A 131      14.324   2.044  21.459  1.00  0.68           O  
ATOM   1894  H   GLY A 131      13.692  -0.737  24.534  1.00  0.68           H  
ATOM   1895 1HA  GLY A 131      12.626   0.497  22.904  1.00  0.68           H  
ATOM   1896 2HA  GLY A 131      12.920   1.981  23.778  1.00  0.68           H  
ATOM   1897  N   LEU A 132      15.730   0.919  22.806  1.00  0.68           N  
ATOM   1898  CA  LEU A 132      16.925   1.156  21.996  1.00  0.68           C  
ATOM   1899  C   LEU A 132      17.044   0.165  20.853  1.00  0.68           C  
ATOM   1900  O   LEU A 132      16.694  -1.010  21.001  1.00  0.68           O  
ATOM   1901  CB  LEU A 132      18.180   1.099  22.866  1.00  0.68           C  
ATOM   1902  CG  LEU A 132      18.525   2.398  23.595  1.00  0.68           C  
ATOM   1903  CD1 LEU A 132      17.369   2.796  24.499  1.00  0.68           C  
ATOM   1904  CD2 LEU A 132      19.783   2.188  24.407  1.00  0.68           C  
ATOM   1905  H   LEU A 132      15.812   0.396  23.664  1.00  0.68           H  
ATOM   1906  HA  LEU A 132      16.861   2.155  21.577  1.00  0.68           H  
ATOM   1907 1HB  LEU A 132      18.052   0.321  23.616  1.00  0.68           H  
ATOM   1908 2HB  LEU A 132      19.030   0.835  22.229  1.00  0.68           H  
ATOM   1909  HG  LEU A 132      18.690   3.193  22.870  1.00  0.68           H  
ATOM   1910 1HD1 LEU A 132      17.613   3.720  25.020  1.00  0.68           H  
ATOM   1911 2HD1 LEU A 132      16.474   2.949  23.906  1.00  0.68           H  
ATOM   1912 3HD1 LEU A 132      17.191   2.012  25.224  1.00  0.68           H  
ATOM   1913 1HD2 LEU A 132      20.038   3.111  24.929  1.00  0.68           H  
ATOM   1914 2HD2 LEU A 132      19.615   1.393  25.134  1.00  0.68           H  
ATOM   1915 3HD2 LEU A 132      20.601   1.908  23.742  1.00  0.68           H  
ATOM   1916  N   VAL A 133      17.542   0.637  19.714  1.00  0.68           N  
ATOM   1917  CA  VAL A 133      17.756  -0.212  18.547  1.00  0.68           C  
ATOM   1918  C   VAL A 133      19.129  -0.896  18.577  1.00  0.68           C  
ATOM   1919  O   VAL A 133      20.162  -0.245  18.746  1.00  0.68           O  
ATOM   1920  CB  VAL A 133      17.598   0.611  17.255  1.00  0.68           C  
ATOM   1921  CG1 VAL A 133      17.923  -0.249  16.068  1.00  0.68           C  
ATOM   1922  CG2 VAL A 133      16.172   1.136  17.160  1.00  0.68           C  
ATOM   1923  H   VAL A 133      17.820   1.614  19.661  1.00  0.68           H  
ATOM   1924  HA  VAL A 133      16.989  -0.984  18.544  1.00  0.68           H  
ATOM   1925  HB  VAL A 133      18.302   1.446  17.271  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 133      17.833   0.330  15.153  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 133      18.934  -0.605  16.165  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 133      17.242  -1.104  16.036  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 133      16.054   1.732  16.254  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 133      15.484   0.301  17.137  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 133      15.973   1.741  18.024  1.00  0.68           H  
ATOM   1932  N   LYS A 134      19.125  -2.213  18.407  1.00  0.71           N  
ATOM   1933  CA  LYS A 134      20.330  -3.015  18.438  1.00  0.71           C  
ATOM   1934  C   LYS A 134      20.749  -3.431  17.022  1.00  0.71           C  
ATOM   1935  O   LYS A 134      19.887  -3.620  16.148  1.00  0.71           O  
ATOM   1936  CB  LYS A 134      20.098  -4.260  19.297  1.00  0.71           C  
ATOM   1937  CG  LYS A 134      19.813  -4.001  20.760  1.00  0.71           C  
ATOM   1938  CD  LYS A 134      19.881  -5.314  21.541  1.00  0.71           C  
ATOM   1939  CE  LYS A 134      18.771  -6.250  21.105  1.00  0.71           C  
ATOM   1940  NZ  LYS A 134      18.838  -7.593  21.776  1.00  0.71           N  
ATOM   1941  H   LYS A 134      18.236  -2.678  18.278  1.00  0.71           H  
ATOM   1942  HA  LYS A 134      21.107  -2.404  18.890  1.00  0.71           H  
ATOM   1943 1HB  LYS A 134      19.219  -4.777  18.912  1.00  0.71           H  
ATOM   1944 2HB  LYS A 134      20.923  -4.958  19.216  1.00  0.71           H  
ATOM   1945 1HG  LYS A 134      20.536  -3.291  21.161  1.00  0.71           H  
ATOM   1946 2HG  LYS A 134      18.811  -3.573  20.855  1.00  0.71           H  
ATOM   1947 1HD  LYS A 134      20.842  -5.798  21.362  1.00  0.71           H  
ATOM   1948 2HD  LYS A 134      19.782  -5.113  22.606  1.00  0.71           H  
ATOM   1949 1HE  LYS A 134      17.806  -5.790  21.326  1.00  0.71           H  
ATOM   1950 2HE  LYS A 134      18.852  -6.390  20.030  1.00  0.71           H  
ATOM   1951 1HZ  LYS A 134      18.063  -8.171  21.409  1.00  0.71           H  
ATOM   1952 2HZ  LYS A 134      19.712  -8.038  21.553  1.00  0.71           H  
ATOM   1953 3HZ  LYS A 134      18.751  -7.498  22.769  1.00  0.71           H  
ATOM   1954  N   PRO A 135      22.068  -3.648  16.795  1.00  0.74           N  
ATOM   1955  CA  PRO A 135      22.669  -4.082  15.548  1.00  0.74           C  
ATOM   1956  C   PRO A 135      22.244  -5.472  15.144  1.00  0.74           C  
ATOM   1957  O   PRO A 135      21.988  -6.328  15.994  1.00  0.74           O  
ATOM   1958  CB  PRO A 135      24.168  -4.045  15.851  1.00  0.74           C  
ATOM   1959  CG  PRO A 135      24.277  -4.143  17.347  1.00  0.74           C  
ATOM   1960  CD  PRO A 135      23.073  -3.414  17.873  1.00  0.74           C  
ATOM   1961  HA  PRO A 135      22.434  -3.362  14.767  1.00  0.74           H  
ATOM   1962 1HB  PRO A 135      24.667  -4.878  15.335  1.00  0.74           H  
ATOM   1963 2HB  PRO A 135      24.606  -3.121  15.447  1.00  0.74           H  
ATOM   1964 1HG  PRO A 135      24.306  -5.198  17.657  1.00  0.74           H  
ATOM   1965 2HG  PRO A 135      25.225  -3.688  17.685  1.00  0.74           H  
ATOM   1966 1HD  PRO A 135      22.810  -3.863  18.824  1.00  0.74           H  
ATOM   1967 2HD  PRO A 135      23.301  -2.334  17.969  1.00  0.74           H  
ATOM   1968  N   ILE A 136      22.178  -5.678  13.837  1.00  0.77           N  
ATOM   1969  CA  ILE A 136      21.791  -6.957  13.255  1.00  0.77           C  
ATOM   1970  C   ILE A 136      22.904  -7.633  12.462  1.00  0.77           C  
ATOM   1971  O   ILE A 136      23.247  -8.789  12.704  1.00  0.77           O  
ATOM   1972  CB  ILE A 136      20.589  -6.777  12.319  1.00  0.77           C  
ATOM   1973  CG1 ILE A 136      19.403  -6.181  13.050  1.00  0.77           C  
ATOM   1974  CG2 ILE A 136      20.204  -8.109  11.771  1.00  0.77           C  
ATOM   1975  CD1 ILE A 136      18.878  -7.035  14.175  1.00  0.77           C  
ATOM   1976  H   ILE A 136      22.437  -4.906  13.230  1.00  0.77           H  
ATOM   1977  HA  ILE A 136      21.502  -7.626  14.063  1.00  0.77           H  
ATOM   1978  HB  ILE A 136      20.857  -6.109  11.499  1.00  0.77           H  
ATOM   1979 1HG1 ILE A 136      19.703  -5.221  13.463  1.00  0.77           H  
ATOM   1980 2HG1 ILE A 136      18.597  -6.024  12.344  1.00  0.77           H  
ATOM   1981 1HG2 ILE A 136      19.382  -7.986  11.110  1.00  0.77           H  
ATOM   1982 2HG2 ILE A 136      21.042  -8.539  11.234  1.00  0.77           H  
ATOM   1983 3HG2 ILE A 136      19.924  -8.772  12.589  1.00  0.77           H  
ATOM   1984 1HD1 ILE A 136      18.047  -6.546  14.634  1.00  0.77           H  
ATOM   1985 2HD1 ILE A 136      18.552  -8.000  13.788  1.00  0.77           H  
ATOM   1986 3HD1 ILE A 136      19.659  -7.191  14.921  1.00  0.77           H  
ATOM   1987  N   GLY A 137      23.446  -6.902  11.491  1.00  0.80           N  
ATOM   1988  CA  GLY A 137      24.427  -7.441  10.562  1.00  0.80           C  
ATOM   1989  C   GLY A 137      23.710  -7.906   9.295  1.00  0.80           C  
ATOM   1990  O   GLY A 137      22.477  -8.001   9.271  1.00  0.80           O  
ATOM   1991  H   GLY A 137      23.139  -5.949  11.376  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137      25.163  -6.674  10.319  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137      24.958  -8.275  11.021  1.00  0.80           H  
ATOM   1994  N   GLY A 138      24.462  -8.119   8.210  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      23.849  -8.537   6.945  1.00  0.82           C  
ATOM   1996  C   GLY A 138      23.124  -7.367   6.286  1.00  0.82           C  
ATOM   1997  O   GLY A 138      22.260  -7.545   5.432  1.00  0.82           O  
ATOM   1998  H   GLY A 138      25.466  -8.022   8.272  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      24.620  -8.918   6.273  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138      23.151  -9.355   7.125  1.00  0.82           H  
ATOM   2001  N   VAL A 139      23.481  -6.168   6.697  1.00  0.82           N  
ATOM   2002  CA  VAL A 139      22.818  -4.976   6.226  1.00  0.82           C  
ATOM   2003  C   VAL A 139      22.960  -4.757   4.723  1.00  0.82           C  
ATOM   2004  O   VAL A 139      22.006  -4.318   4.089  1.00  0.82           O  
ATOM   2005  CB  VAL A 139      23.268  -3.771   7.043  1.00  0.82           C  
ATOM   2006  CG1 VAL A 139      22.735  -2.543   6.441  1.00  0.82           C  
ATOM   2007  CG2 VAL A 139      22.736  -3.917   8.471  1.00  0.82           C  
ATOM   2008  H   VAL A 139      24.209  -6.092   7.390  1.00  0.82           H  
ATOM   2009  HA  VAL A 139      21.760  -5.092   6.439  1.00  0.82           H  
ATOM   2010  HB  VAL A 139      24.357  -3.704   7.045  1.00  0.82           H  
ATOM   2011 1HG1 VAL A 139      23.050  -1.696   7.034  1.00  0.82           H  
ATOM   2012 2HG1 VAL A 139      23.117  -2.458   5.438  1.00  0.82           H  
ATOM   2013 3HG1 VAL A 139      21.647  -2.587   6.419  1.00  0.82           H  
ATOM   2014 1HG2 VAL A 139      23.032  -3.059   9.057  1.00  0.82           H  
ATOM   2015 2HG2 VAL A 139      21.652  -3.976   8.441  1.00  0.82           H  
ATOM   2016 3HG2 VAL A 139      23.134  -4.825   8.923  1.00  0.82           H  
ATOM   2017  N   ILE A 140      24.120  -5.048   4.136  1.00  0.82           N  
ATOM   2018  CA  ILE A 140      24.242  -4.846   2.695  1.00  0.82           C  
ATOM   2019  C   ILE A 140      23.144  -5.581   1.879  1.00  0.82           C  
ATOM   2020  O   ILE A 140      22.436  -4.904   1.130  1.00  0.82           O  
ATOM   2021  CB  ILE A 140      25.642  -5.218   2.158  1.00  0.82           C  
ATOM   2022  CG1 ILE A 140      26.673  -4.253   2.666  1.00  0.82           C  
ATOM   2023  CG2 ILE A 140      25.606  -5.189   0.650  1.00  0.82           C  
ATOM   2024  CD1 ILE A 140      28.078  -4.702   2.419  1.00  0.82           C  
ATOM   2025  H   ILE A 140      24.892  -5.403   4.680  1.00  0.82           H  
ATOM   2026  HA  ILE A 140      24.116  -3.781   2.505  1.00  0.82           H  
ATOM   2027  HB  ILE A 140      25.941  -6.185   2.505  1.00  0.82           H  
ATOM   2028 1HG1 ILE A 140      26.531  -3.295   2.174  1.00  0.82           H  
ATOM   2029 2HG1 ILE A 140      26.543  -4.129   3.735  1.00  0.82           H  
ATOM   2030 1HG2 ILE A 140      26.589  -5.442   0.259  1.00  0.82           H  
ATOM   2031 2HG2 ILE A 140      24.879  -5.904   0.280  1.00  0.82           H  
ATOM   2032 3HG2 ILE A 140      25.328  -4.192   0.326  1.00  0.82           H  
ATOM   2033 1HD1 ILE A 140      28.764  -3.969   2.808  1.00  0.82           H  
ATOM   2034 2HD1 ILE A 140      28.249  -5.656   2.919  1.00  0.82           H  
ATOM   2035 3HD1 ILE A 140      28.242  -4.817   1.349  1.00  0.82           H  
ATOM   2036  N   PRO A 141      22.960  -6.936   1.941  1.00  0.80           N  
ATOM   2037  CA  PRO A 141      21.895  -7.628   1.229  1.00  0.80           C  
ATOM   2038  C   PRO A 141      20.503  -7.185   1.669  1.00  0.80           C  
ATOM   2039  O   PRO A 141      19.557  -7.260   0.882  1.00  0.80           O  
ATOM   2040  CB  PRO A 141      22.164  -9.113   1.537  1.00  0.80           C  
ATOM   2041  CG  PRO A 141      23.003  -9.116   2.774  1.00  0.80           C  
ATOM   2042  CD  PRO A 141      23.860  -7.856   2.669  1.00  0.80           C  
ATOM   2043  HA  PRO A 141      22.024  -7.447   0.154  1.00  0.80           H  
ATOM   2044 1HB  PRO A 141      21.214  -9.641   1.685  1.00  0.80           H  
ATOM   2045 2HB  PRO A 141      22.664  -9.592   0.679  1.00  0.80           H  
ATOM   2046 1HG  PRO A 141      22.348  -9.131   3.645  1.00  0.80           H  
ATOM   2047 2HG  PRO A 141      23.602 -10.038   2.819  1.00  0.80           H  
ATOM   2048 1HD  PRO A 141      24.116  -7.519   3.649  1.00  0.80           H  
ATOM   2049 2HD  PRO A 141      24.744  -8.077   2.062  1.00  0.80           H  
ATOM   2050  N   LYS A 142      20.355  -6.662   2.891  1.00  0.79           N  
ATOM   2051  CA  LYS A 142      19.040  -6.176   3.289  1.00  0.79           C  
ATOM   2052  C   LYS A 142      18.723  -4.888   2.525  1.00  0.79           C  
ATOM   2053  O   LYS A 142      17.640  -4.733   1.952  1.00  0.79           O  
ATOM   2054  CB  LYS A 142      19.007  -5.932   4.793  1.00  0.79           C  
ATOM   2055  CG  LYS A 142      19.006  -7.160   5.648  1.00  0.79           C  
ATOM   2056  CD  LYS A 142      18.966  -6.795   7.127  1.00  0.79           C  
ATOM   2057  CE  LYS A 142      18.838  -8.013   8.034  1.00  0.79           C  
ATOM   2058  NZ  LYS A 142      20.098  -8.857   8.106  1.00  0.79           N  
ATOM   2059  H   LYS A 142      21.122  -6.638   3.568  1.00  0.79           H  
ATOM   2060  HA  LYS A 142      18.290  -6.923   3.032  1.00  0.79           H  
ATOM   2061 1HB  LYS A 142      19.873  -5.351   5.070  1.00  0.79           H  
ATOM   2062 2HB  LYS A 142      18.165  -5.361   5.058  1.00  0.79           H  
ATOM   2063 1HG  LYS A 142      18.126  -7.763   5.404  1.00  0.79           H  
ATOM   2064 2HG  LYS A 142      19.887  -7.727   5.441  1.00  0.79           H  
ATOM   2065 1HD  LYS A 142      19.878  -6.263   7.391  1.00  0.79           H  
ATOM   2066 2HD  LYS A 142      18.117  -6.142   7.303  1.00  0.79           H  
ATOM   2067 1HE  LYS A 142      18.578  -7.678   9.022  1.00  0.79           H  
ATOM   2068 2HE  LYS A 142      18.035  -8.627   7.656  1.00  0.79           H  
ATOM   2069 1HZ  LYS A 142      19.938  -9.648   8.706  1.00  0.79           H  
ATOM   2070 2HZ  LYS A 142      20.326  -9.189   7.183  1.00  0.79           H  
ATOM   2071 3HZ  LYS A 142      20.911  -8.340   8.487  1.00  0.79           H  
ATOM   2072  N   ILE A 143      19.699  -3.992   2.448  1.00  0.78           N  
ATOM   2073  CA  ILE A 143      19.514  -2.749   1.723  1.00  0.78           C  
ATOM   2074  C   ILE A 143      19.320  -3.028   0.249  1.00  0.78           C  
ATOM   2075  O   ILE A 143      18.469  -2.414  -0.396  1.00  0.78           O  
ATOM   2076  CB  ILE A 143      20.669  -1.775   1.901  1.00  0.78           C  
ATOM   2077  CG1 ILE A 143      20.729  -1.264   3.315  1.00  0.78           C  
ATOM   2078  CG2 ILE A 143      20.441  -0.604   0.953  1.00  0.78           C  
ATOM   2079  CD1 ILE A 143      21.978  -0.564   3.609  1.00  0.78           C  
ATOM   2080  H   ILE A 143      20.584  -4.169   2.925  1.00  0.78           H  
ATOM   2081  HA  ILE A 143      18.612  -2.268   2.100  1.00  0.78           H  
ATOM   2082  HB  ILE A 143      21.609  -2.283   1.680  1.00  0.78           H  
ATOM   2083 1HG1 ILE A 143      19.925  -0.573   3.461  1.00  0.78           H  
ATOM   2084 2HG1 ILE A 143      20.614  -2.099   4.008  1.00  0.78           H  
ATOM   2085 1HG2 ILE A 143      21.250   0.114   1.043  1.00  0.78           H  
ATOM   2086 2HG2 ILE A 143      20.394  -0.977  -0.060  1.00  0.78           H  
ATOM   2087 3HG2 ILE A 143      19.504  -0.117   1.199  1.00  0.78           H  
ATOM   2088 1HD1 ILE A 143      21.981  -0.207   4.638  1.00  0.78           H  
ATOM   2089 2HD1 ILE A 143      22.753  -1.269   3.453  1.00  0.78           H  
ATOM   2090 3HD1 ILE A 143      22.110   0.269   2.936  1.00  0.78           H  
ATOM   2091  N   LYS A 144      20.120  -3.934  -0.310  1.00  0.78           N  
ATOM   2092  CA  LYS A 144      19.950  -4.240  -1.716  1.00  0.78           C  
ATOM   2093  C   LYS A 144      18.553  -4.810  -1.980  1.00  0.78           C  
ATOM   2094  O   LYS A 144      17.932  -4.455  -2.981  1.00  0.78           O  
ATOM   2095  CB  LYS A 144      21.059  -5.165  -2.208  1.00  0.78           C  
ATOM   2096  CG  LYS A 144      22.424  -4.460  -2.311  1.00  0.78           C  
ATOM   2097  CD  LYS A 144      23.507  -5.394  -2.806  1.00  0.78           C  
ATOM   2098  CE  LYS A 144      24.829  -4.657  -2.989  1.00  0.78           C  
ATOM   2099  NZ  LYS A 144      25.911  -5.567  -3.471  1.00  0.78           N  
ATOM   2100  H   LYS A 144      20.837  -4.405   0.243  1.00  0.78           H  
ATOM   2101  HA  LYS A 144      20.036  -3.308  -2.275  1.00  0.78           H  
ATOM   2102 1HB  LYS A 144      21.159  -6.001  -1.520  1.00  0.78           H  
ATOM   2103 2HB  LYS A 144      20.798  -5.567  -3.185  1.00  0.78           H  
ATOM   2104 1HG  LYS A 144      22.345  -3.607  -2.986  1.00  0.78           H  
ATOM   2105 2HG  LYS A 144      22.706  -4.088  -1.323  1.00  0.78           H  
ATOM   2106 1HD  LYS A 144      23.646  -6.197  -2.078  1.00  0.78           H  
ATOM   2107 2HD  LYS A 144      23.206  -5.834  -3.755  1.00  0.78           H  
ATOM   2108 1HE  LYS A 144      24.692  -3.857  -3.714  1.00  0.78           H  
ATOM   2109 2HE  LYS A 144      25.127  -4.220  -2.045  1.00  0.78           H  
ATOM   2110 1HZ  LYS A 144      26.769  -5.044  -3.582  1.00  0.78           H  
ATOM   2111 2HZ  LYS A 144      26.057  -6.312  -2.804  1.00  0.78           H  
ATOM   2112 3HZ  LYS A 144      25.643  -5.964  -4.360  1.00  0.78           H  
ATOM   2113  N   ALA A 145      18.020  -5.645  -1.077  1.00  0.78           N  
ATOM   2114  CA  ALA A 145      16.657  -6.141  -1.260  1.00  0.78           C  
ATOM   2115  C   ALA A 145      15.668  -4.977  -1.268  1.00  0.78           C  
ATOM   2116  O   ALA A 145      14.713  -4.942  -2.058  1.00  0.78           O  
ATOM   2117  CB  ALA A 145      16.295  -7.110  -0.161  1.00  0.78           C  
ATOM   2118  H   ALA A 145      18.559  -5.961  -0.271  1.00  0.78           H  
ATOM   2119  HA  ALA A 145      16.603  -6.648  -2.224  1.00  0.78           H  
ATOM   2120 1HB  ALA A 145      15.290  -7.484  -0.322  1.00  0.78           H  
ATOM   2121 2HB  ALA A 145      17.001  -7.925  -0.191  1.00  0.78           H  
ATOM   2122 3HB  ALA A 145      16.350  -6.616   0.806  1.00  0.78           H  
ATOM   2123  N   ALA A 146      15.907  -4.000  -0.388  1.00  0.79           N  
ATOM   2124  CA  ALA A 146      15.043  -2.839  -0.322  1.00  0.79           C  
ATOM   2125  C   ALA A 146      15.068  -2.095  -1.659  1.00  0.79           C  
ATOM   2126  O   ALA A 146      14.026  -1.676  -2.172  1.00  0.79           O  
ATOM   2127  CB  ALA A 146      15.484  -1.937   0.810  1.00  0.79           C  
ATOM   2128  H   ALA A 146      16.691  -4.085   0.264  1.00  0.79           H  
ATOM   2129  HA  ALA A 146      14.026  -3.182  -0.133  1.00  0.79           H  
ATOM   2130 1HB  ALA A 146      14.832  -1.095   0.891  1.00  0.79           H  
ATOM   2131 2HB  ALA A 146      15.460  -2.486   1.724  1.00  0.79           H  
ATOM   2132 3HB  ALA A 146      16.486  -1.589   0.636  1.00  0.79           H  
ATOM   2133  N   LYS A 147      16.261  -2.006  -2.263  1.00  0.79           N  
ATOM   2134  CA  LYS A 147      16.447  -1.344  -3.559  1.00  0.79           C  
ATOM   2135  C   LYS A 147      15.666  -2.057  -4.643  1.00  0.79           C  
ATOM   2136  O   LYS A 147      14.932  -1.435  -5.414  1.00  0.79           O  
ATOM   2137  CB  LYS A 147      17.935  -1.287  -3.929  1.00  0.79           C  
ATOM   2138  CG  LYS A 147      18.254  -0.597  -5.229  1.00  0.79           C  
ATOM   2139  CD  LYS A 147      19.761  -0.543  -5.452  1.00  0.79           C  
ATOM   2140  CE  LYS A 147      20.097  -0.077  -6.857  1.00  0.79           C  
ATOM   2141  NZ  LYS A 147      19.657   1.311  -7.089  1.00  0.79           N  
ATOM   2142  H   LYS A 147      17.079  -2.376  -1.775  1.00  0.79           H  
ATOM   2143  HA  LYS A 147      16.056  -0.329  -3.498  1.00  0.79           H  
ATOM   2144 1HB  LYS A 147      18.504  -0.820  -3.140  1.00  0.79           H  
ATOM   2145 2HB  LYS A 147      18.312  -2.294  -4.027  1.00  0.79           H  
ATOM   2146 1HG  LYS A 147      17.787  -1.139  -6.052  1.00  0.79           H  
ATOM   2147 2HG  LYS A 147      17.858   0.420  -5.208  1.00  0.79           H  
ATOM   2148 1HD  LYS A 147      20.206   0.161  -4.740  1.00  0.79           H  
ATOM   2149 2HD  LYS A 147      20.195  -1.528  -5.285  1.00  0.79           H  
ATOM   2150 1HE  LYS A 147      21.175  -0.131  -7.001  1.00  0.79           H  
ATOM   2151 2HE  LYS A 147      19.608  -0.728  -7.579  1.00  0.79           H  
ATOM   2152 1HZ  LYS A 147      19.901   1.596  -8.021  1.00  0.79           H  
ATOM   2153 2HZ  LYS A 147      18.663   1.381  -6.964  1.00  0.79           H  
ATOM   2154 3HZ  LYS A 147      20.133   1.922  -6.412  1.00  0.79           H  
ATOM   2155  N   GLN A 148      15.770  -3.381  -4.662  1.00  0.79           N  
ATOM   2156  CA  GLN A 148      15.097  -4.215  -5.652  1.00  0.79           C  
ATOM   2157  C   GLN A 148      13.585  -4.042  -5.556  1.00  0.79           C  
ATOM   2158  O   GLN A 148      12.870  -4.110  -6.559  1.00  0.79           O  
ATOM   2159  CB  GLN A 148      15.471  -5.680  -5.434  1.00  0.79           C  
ATOM   2160  CG  GLN A 148      16.915  -6.002  -5.765  1.00  0.79           C  
ATOM   2161  CD  GLN A 148      17.300  -7.419  -5.390  1.00  0.79           C  
ATOM   2162  OE1 GLN A 148      16.629  -8.079  -4.590  1.00  0.79           O  
ATOM   2163  NE2 GLN A 148      18.396  -7.900  -5.967  1.00  0.79           N  
ATOM   2164  H   GLN A 148      16.385  -3.827  -3.979  1.00  0.79           H  
ATOM   2165  HA  GLN A 148      15.417  -3.904  -6.645  1.00  0.79           H  
ATOM   2166 1HB  GLN A 148      15.299  -5.943  -4.393  1.00  0.79           H  
ATOM   2167 2HB  GLN A 148      14.828  -6.314  -6.042  1.00  0.79           H  
ATOM   2168 1HG  GLN A 148      17.058  -5.885  -6.838  1.00  0.79           H  
ATOM   2169 2HG  GLN A 148      17.563  -5.315  -5.233  1.00  0.79           H  
ATOM   2170 1HE2 GLN A 148      18.705  -8.828  -5.761  1.00  0.79           H  
ATOM   2171 2HE2 GLN A 148      18.913  -7.331  -6.608  1.00  0.79           H  
ATOM   2172  N   SER A 149      13.113  -3.780  -4.340  1.00  0.78           N  
ATOM   2173  CA  SER A 149      11.709  -3.597  -4.040  1.00  0.78           C  
ATOM   2174  C   SER A 149      11.208  -2.156  -4.250  1.00  0.78           C  
ATOM   2175  O   SER A 149      10.022  -1.883  -4.049  1.00  0.78           O  
ATOM   2176  CB  SER A 149      11.466  -4.003  -2.616  1.00  0.78           C  
ATOM   2177  OG  SER A 149      11.785  -5.356  -2.428  1.00  0.78           O  
ATOM   2178  H   SER A 149      13.771  -3.770  -3.559  1.00  0.78           H  
ATOM   2179  HA  SER A 149      11.137  -4.253  -4.696  1.00  0.78           H  
ATOM   2180 1HB  SER A 149      12.070  -3.387  -1.957  1.00  0.78           H  
ATOM   2181 2HB  SER A 149      10.425  -3.832  -2.374  1.00  0.78           H  
ATOM   2182  HG  SER A 149      12.767  -5.389  -2.384  1.00  0.78           H  
ATOM   2183  N   GLY A 150      12.097  -1.231  -4.636  1.00  0.75           N  
ATOM   2184  CA  GLY A 150      11.721   0.164  -4.871  1.00  0.75           C  
ATOM   2185  C   GLY A 150      11.818   1.125  -3.674  1.00  0.75           C  
ATOM   2186  O   GLY A 150      11.317   2.251  -3.754  1.00  0.75           O  
ATOM   2187  H   GLY A 150      13.067  -1.492  -4.801  1.00  0.75           H  
ATOM   2188 1HA  GLY A 150      12.355   0.546  -5.671  1.00  0.75           H  
ATOM   2189 2HA  GLY A 150      10.705   0.187  -5.259  1.00  0.75           H  
ATOM   2190  N   ALA A 151      12.420   0.700  -2.560  1.00  0.71           N  
ATOM   2191  CA  ALA A 151      12.544   1.587  -1.398  1.00  0.71           C  
ATOM   2192  C   ALA A 151      13.423   2.773  -1.736  1.00  0.71           C  
ATOM   2193  O   ALA A 151      14.346   2.664  -2.546  1.00  0.71           O  
ATOM   2194  CB  ALA A 151      13.127   0.878  -0.198  1.00  0.71           C  
ATOM   2195  H   ALA A 151      12.835  -0.231  -2.522  1.00  0.71           H  
ATOM   2196  HA  ALA A 151      11.548   1.955  -1.143  1.00  0.71           H  
ATOM   2197 1HB  ALA A 151      13.190   1.573   0.647  1.00  0.71           H  
ATOM   2198 2HB  ALA A 151      12.501   0.028   0.073  1.00  0.71           H  
ATOM   2199 3HB  ALA A 151      14.119   0.538  -0.462  1.00  0.71           H  
ATOM   2200  N   LYS A 152      13.144   3.905  -1.108  1.00  0.67           N  
ATOM   2201  CA  LYS A 152      13.965   5.094  -1.315  1.00  0.67           C  
ATOM   2202  C   LYS A 152      14.864   5.326  -0.115  1.00  0.67           C  
ATOM   2203  O   LYS A 152      15.928   5.942  -0.228  1.00  0.67           O  
ATOM   2204  CB  LYS A 152      13.082   6.305  -1.570  1.00  0.67           C  
ATOM   2205  CG  LYS A 152      12.187   6.151  -2.803  1.00  0.67           C  
ATOM   2206  CD  LYS A 152      13.022   6.012  -4.070  1.00  0.67           C  
ATOM   2207  CE  LYS A 152      12.155   5.902  -5.312  1.00  0.67           C  
ATOM   2208  NZ  LYS A 152      12.981   5.760  -6.547  1.00  0.67           N  
ATOM   2209  H   LYS A 152      12.363   3.929  -0.453  1.00  0.67           H  
ATOM   2210  HA  LYS A 152      14.606   4.936  -2.184  1.00  0.67           H  
ATOM   2211 1HB  LYS A 152      12.439   6.475  -0.701  1.00  0.67           H  
ATOM   2212 2HB  LYS A 152      13.702   7.190  -1.702  1.00  0.67           H  
ATOM   2213 1HG  LYS A 152      11.569   5.255  -2.693  1.00  0.67           H  
ATOM   2214 2HG  LYS A 152      11.530   7.014  -2.892  1.00  0.67           H  
ATOM   2215 1HD  LYS A 152      13.683   6.874  -4.169  1.00  0.67           H  
ATOM   2216 2HD  LYS A 152      13.639   5.112  -3.996  1.00  0.67           H  
ATOM   2217 1HE  LYS A 152      11.509   5.027  -5.214  1.00  0.67           H  
ATOM   2218 2HE  LYS A 152      11.534   6.793  -5.400  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 152      12.375   5.681  -7.350  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 152      13.579   6.569  -6.650  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 152      13.552   4.928  -6.469  1.00  0.67           H  
ATOM   2222  N   LYS A 153      14.402   4.856   1.037  1.00  0.63           N  
ATOM   2223  CA  LYS A 153      15.121   5.016   2.285  1.00  0.63           C  
ATOM   2224  C   LYS A 153      15.222   3.702   3.033  1.00  0.63           C  
ATOM   2225  O   LYS A 153      14.290   2.895   2.998  1.00  0.63           O  
ATOM   2226  CB  LYS A 153      14.411   6.022   3.181  1.00  0.63           C  
ATOM   2227  CG  LYS A 153      14.389   7.465   2.719  1.00  0.63           C  
ATOM   2228  CD  LYS A 153      13.678   8.329   3.748  1.00  0.63           C  
ATOM   2229  CE  LYS A 153      13.754   9.801   3.422  1.00  0.63           C  
ATOM   2230  NZ  LYS A 153      13.020  10.610   4.441  1.00  0.63           N  
ATOM   2231  H   LYS A 153      13.501   4.380   1.057  1.00  0.63           H  
ATOM   2232  HA  LYS A 153      16.127   5.367   2.073  1.00  0.63           H  
ATOM   2233 1HB  LYS A 153      13.393   5.717   3.241  1.00  0.63           H  
ATOM   2234 2HB  LYS A 153      14.821   5.977   4.178  1.00  0.63           H  
ATOM   2235 1HG  LYS A 153      15.392   7.831   2.611  1.00  0.63           H  
ATOM   2236 2HG  LYS A 153      13.881   7.545   1.760  1.00  0.63           H  
ATOM   2237 1HD  LYS A 153      12.630   8.056   3.794  1.00  0.63           H  
ATOM   2238 2HD  LYS A 153      14.119   8.169   4.736  1.00  0.63           H  
ATOM   2239 1HE  LYS A 153      14.800  10.103   3.424  1.00  0.63           H  
ATOM   2240 2HE  LYS A 153      13.332   9.990   2.438  1.00  0.63           H  
ATOM   2241 1HZ  LYS A 153      13.101  11.588   4.229  1.00  0.63           H  
ATOM   2242 2HZ  LYS A 153      12.046  10.342   4.455  1.00  0.63           H  
ATOM   2243 3HZ  LYS A 153      13.422  10.423   5.375  1.00  0.63           H  
ATOM   2244  N   VAL A 154      16.331   3.517   3.735  1.00  0.60           N  
ATOM   2245  CA  VAL A 154      16.479   2.393   4.650  1.00  0.60           C  
ATOM   2246  C   VAL A 154      17.001   2.857   6.000  1.00  0.60           C  
ATOM   2247  O   VAL A 154      17.992   3.588   6.062  1.00  0.60           O  
ATOM   2248  CB  VAL A 154      17.407   1.291   4.100  1.00  0.60           C  
ATOM   2249  CG1 VAL A 154      17.540   0.184   5.135  1.00  0.60           C  
ATOM   2250  CG2 VAL A 154      16.828   0.698   2.846  1.00  0.60           C  
ATOM   2251  H   VAL A 154      17.077   4.208   3.647  1.00  0.60           H  
ATOM   2252  HA  VAL A 154      15.501   1.950   4.795  1.00  0.60           H  
ATOM   2253  HB  VAL A 154      18.364   1.696   3.906  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 154      18.172  -0.606   4.773  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 154      17.960   0.577   6.043  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 154      16.549  -0.222   5.345  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 154      17.482  -0.080   2.474  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 154      15.885   0.288   3.066  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 154      16.703   1.450   2.102  1.00  0.60           H  
ATOM   2260  N   ILE A 155      16.348   2.407   7.062  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      16.781   2.703   8.419  1.00  0.59           C  
ATOM   2262  C   ILE A 155      17.519   1.518   9.018  1.00  0.59           C  
ATOM   2263  O   ILE A 155      17.007   0.393   9.010  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      15.614   3.084   9.337  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      14.945   4.357   8.864  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      16.102   3.228  10.728  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      13.677   4.654   9.592  1.00  0.59           C  
ATOM   2268  H   ILE A 155      15.526   1.823   6.904  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      17.464   3.544   8.383  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      14.872   2.305   9.300  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      15.613   5.186   9.018  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      14.733   4.272   7.802  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      15.279   3.489  11.372  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      16.549   2.294  11.070  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      16.847   4.007  10.734  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      13.247   5.569   9.209  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      12.978   3.841   9.441  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      13.881   4.769  10.654  1.00  0.59           H  
ATOM   2279  N   ILE A 156      18.737   1.768   9.496  1.00  0.59           N  
ATOM   2280  CA  ILE A 156      19.559   0.711  10.076  1.00  0.59           C  
ATOM   2281  C   ILE A 156      20.057   1.169  11.458  1.00  0.59           C  
ATOM   2282  O   ILE A 156      20.127   2.376  11.699  1.00  0.59           O  
ATOM   2283  CB  ILE A 156      20.790   0.421   9.197  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      21.689   1.623   9.171  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      20.359   0.091   7.768  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      22.980   1.342   8.516  1.00  0.59           C  
ATOM   2287  H   ILE A 156      19.076   2.731   9.459  1.00  0.59           H  
ATOM   2288  HA  ILE A 156      18.945  -0.177  10.157  1.00  0.59           H  
ATOM   2289  HB  ILE A 156      21.351  -0.412   9.600  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      21.190   2.438   8.644  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      21.891   1.943  10.194  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      21.233  -0.103   7.159  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156      19.713  -0.787   7.773  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      19.823   0.941   7.351  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      23.580   2.230   8.530  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156      23.499   0.541   9.048  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      22.793   1.044   7.498  1.00  0.59           H  
ATOM   2298  N   PRO A 157      20.426   0.269  12.381  1.00  0.60           N  
ATOM   2299  CA  PRO A 157      20.984   0.622  13.664  1.00  0.60           C  
ATOM   2300  C   PRO A 157      22.256   1.412  13.441  1.00  0.60           C  
ATOM   2301  O   PRO A 157      23.058   1.078  12.566  1.00  0.60           O  
ATOM   2302  CB  PRO A 157      21.269  -0.734  14.303  1.00  0.60           C  
ATOM   2303  CG  PRO A 157      20.334  -1.695  13.560  1.00  0.60           C  
ATOM   2304  CD  PRO A 157      20.329  -1.183  12.156  1.00  0.60           C  
ATOM   2305  HA  PRO A 157      20.249   1.203  14.247  1.00  0.60           H  
ATOM   2306 1HB  PRO A 157      22.330  -0.988  14.166  1.00  0.60           H  
ATOM   2307 2HB  PRO A 157      21.095  -0.692  15.385  1.00  0.60           H  
ATOM   2308 1HG  PRO A 157      20.670  -2.730  13.619  1.00  0.60           H  
ATOM   2309 2HG  PRO A 157      19.337  -1.679  14.006  1.00  0.60           H  
ATOM   2310 1HD  PRO A 157      21.212  -1.554  11.622  1.00  0.60           H  
ATOM   2311 2HD  PRO A 157      19.431  -1.486  11.696  1.00  0.60           H  
ATOM   2312  N   TYR A 158      22.502   2.373  14.302  1.00  0.62           N  
ATOM   2313  CA  TYR A 158      23.696   3.205  14.263  1.00  0.62           C  
ATOM   2314  C   TYR A 158      24.979   2.401  14.195  1.00  0.62           C  
ATOM   2315  O   TYR A 158      25.875   2.692  13.399  1.00  0.62           O  
ATOM   2316  CB  TYR A 158      23.717   4.122  15.480  1.00  0.62           C  
ATOM   2317  CG  TYR A 158      24.896   5.020  15.552  1.00  0.62           C  
ATOM   2318  CD1 TYR A 158      24.902   6.198  14.823  1.00  0.62           C  
ATOM   2319  CD2 TYR A 158      25.981   4.679  16.342  1.00  0.62           C  
ATOM   2320  CE1 TYR A 158      25.993   7.039  14.884  1.00  0.62           C  
ATOM   2321  CE2 TYR A 158      27.074   5.517  16.405  1.00  0.62           C  
ATOM   2322  CZ  TYR A 158      27.084   6.694  15.679  1.00  0.62           C  
ATOM   2323  OH  TYR A 158      28.176   7.530  15.741  1.00  0.62           O  
ATOM   2324  H   TYR A 158      21.780   2.599  14.977  1.00  0.62           H  
ATOM   2325  HA  TYR A 158      23.663   3.797  13.371  1.00  0.62           H  
ATOM   2326 1HB  TYR A 158      22.820   4.744  15.471  1.00  0.62           H  
ATOM   2327 2HB  TYR A 158      23.687   3.524  16.390  1.00  0.62           H  
ATOM   2328  HD1 TYR A 158      24.043   6.462  14.205  1.00  0.62           H  
ATOM   2329  HD2 TYR A 158      25.970   3.748  16.912  1.00  0.62           H  
ATOM   2330  HE1 TYR A 158      26.000   7.965  14.311  1.00  0.62           H  
ATOM   2331  HE2 TYR A 158      27.929   5.249  17.025  1.00  0.62           H  
ATOM   2332  HH  TYR A 158      28.046   8.272  15.144  1.00  0.62           H  
ATOM   2333  N   GLU A 159      25.069   1.372  15.016  1.00  0.65           N  
ATOM   2334  CA  GLU A 159      26.268   0.558  15.104  1.00  0.65           C  
ATOM   2335  C   GLU A 159      26.582  -0.203  13.800  1.00  0.65           C  
ATOM   2336  O   GLU A 159      27.699  -0.692  13.628  1.00  0.65           O  
ATOM   2337  CB  GLU A 159      26.173  -0.389  16.293  1.00  0.65           C  
ATOM   2338  CG  GLU A 159      26.173   0.335  17.647  1.00  0.65           C  
ATOM   2339  CD  GLU A 159      26.160  -0.598  18.831  1.00  0.65           C  
ATOM   2340  OE1 GLU A 159      26.434  -1.757  18.649  1.00  0.65           O  
ATOM   2341  OE2 GLU A 159      25.872  -0.149  19.915  1.00  0.65           O  
ATOM   2342  H   GLU A 159      24.283   1.168  15.617  1.00  0.65           H  
ATOM   2343  HA  GLU A 159      27.108   1.229  15.294  1.00  0.65           H  
ATOM   2344 1HB  GLU A 159      25.252  -0.963  16.224  1.00  0.65           H  
ATOM   2345 2HB  GLU A 159      27.005  -1.093  16.276  1.00  0.65           H  
ATOM   2346 1HG  GLU A 159      27.058   0.969  17.706  1.00  0.65           H  
ATOM   2347 2HG  GLU A 159      25.298   0.983  17.692  1.00  0.65           H  
ATOM   2348  N   ASN A 160      25.596  -0.359  12.902  1.00  0.69           N  
ATOM   2349  CA  ASN A 160      25.853  -1.043  11.641  1.00  0.69           C  
ATOM   2350  C   ASN A 160      26.133  -0.057  10.510  1.00  0.69           C  
ATOM   2351  O   ASN A 160      26.240  -0.462   9.353  1.00  0.69           O  
ATOM   2352  CB  ASN A 160      24.701  -1.920  11.184  1.00  0.69           C  
ATOM   2353  CG  ASN A 160      24.443  -3.167  12.007  1.00  0.69           C  
ATOM   2354  OD1 ASN A 160      23.296  -3.417  12.422  1.00  0.69           O  
ATOM   2355  ND2 ASN A 160      25.487  -3.928  12.247  1.00  0.69           N  
ATOM   2356  H   ASN A 160      24.683   0.064  13.046  1.00  0.69           H  
ATOM   2357  HA  ASN A 160      26.742  -1.663  11.754  1.00  0.69           H  
ATOM   2358 1HB  ASN A 160      23.787  -1.313  11.177  1.00  0.69           H  
ATOM   2359 2HB  ASN A 160      24.893  -2.218  10.158  1.00  0.69           H  
ATOM   2360 1HD2 ASN A 160      25.426  -4.766  12.793  1.00  0.69           H  
ATOM   2361 2HD2 ASN A 160      26.382  -3.658  11.883  1.00  0.69           H  
ATOM   2362  N   GLN A 161      26.253   1.235  10.806  1.00  0.73           N  
ATOM   2363  CA  GLN A 161      26.496   2.163   9.712  1.00  0.73           C  
ATOM   2364  C   GLN A 161      27.944   2.082   9.249  1.00  0.73           C  
ATOM   2365  O   GLN A 161      28.880   2.268  10.029  1.00  0.73           O  
ATOM   2366  CB  GLN A 161      26.166   3.598  10.118  1.00  0.73           C  
ATOM   2367  CG  GLN A 161      26.358   4.636   8.993  1.00  0.73           C  
ATOM   2368  CD  GLN A 161      25.319   4.521   7.862  1.00  0.73           C  
ATOM   2369  OE1 GLN A 161      24.121   4.622   8.113  1.00  0.73           O  
ATOM   2370  NE2 GLN A 161      25.778   4.310   6.636  1.00  0.73           N  
ATOM   2371  H   GLN A 161      26.168   1.583  11.762  1.00  0.73           H  
ATOM   2372  HA  GLN A 161      25.865   1.887   8.876  1.00  0.73           H  
ATOM   2373 1HB  GLN A 161      25.128   3.643  10.458  1.00  0.73           H  
ATOM   2374 2HB  GLN A 161      26.791   3.885  10.965  1.00  0.73           H  
ATOM   2375 1HG  GLN A 161      26.277   5.631   9.428  1.00  0.73           H  
ATOM   2376 2HG  GLN A 161      27.348   4.501   8.556  1.00  0.73           H  
ATOM   2377 1HE2 GLN A 161      25.141   4.231   5.868  1.00  0.73           H  
ATOM   2378 2HE2 GLN A 161      26.769   4.228   6.481  1.00  0.73           H  
ATOM   2379  N   GLN A 162      28.121   1.801   7.966  1.00  0.77           N  
ATOM   2380  CA  GLN A 162      29.440   1.662   7.364  1.00  0.77           C  
ATOM   2381  C   GLN A 162      29.524   2.466   6.064  1.00  0.77           C  
ATOM   2382  O   GLN A 162      28.518   2.642   5.364  1.00  0.77           O  
ATOM   2383  CB  GLN A 162      29.757   0.184   7.111  1.00  0.77           C  
ATOM   2384  CG  GLN A 162      29.798  -0.688   8.355  1.00  0.77           C  
ATOM   2385  CD  GLN A 162      30.148  -2.132   8.037  1.00  0.77           C  
ATOM   2386  OE1 GLN A 162      30.247  -2.519   6.865  1.00  0.77           O  
ATOM   2387  NE2 GLN A 162      30.340  -2.937   9.079  1.00  0.77           N  
ATOM   2388  H   GLN A 162      27.303   1.646   7.397  1.00  0.77           H  
ATOM   2389  HA  GLN A 162      30.181   2.062   8.055  1.00  0.77           H  
ATOM   2390 1HB  GLN A 162      29.004  -0.238   6.468  1.00  0.77           H  
ATOM   2391 2HB  GLN A 162      30.717   0.098   6.607  1.00  0.77           H  
ATOM   2392 1HG  GLN A 162      30.541  -0.290   9.047  1.00  0.77           H  
ATOM   2393 2HG  GLN A 162      28.815  -0.682   8.824  1.00  0.77           H  
ATOM   2394 1HE2 GLN A 162      30.576  -3.899   8.932  1.00  0.77           H  
ATOM   2395 2HE2 GLN A 162      30.249  -2.579  10.011  1.00  0.77           H  
ATOM   2396  N   ALA A 163      30.740   2.883   5.698  1.00  0.81           N  
ATOM   2397  CA  ALA A 163      30.951   3.638   4.458  1.00  0.81           C  
ATOM   2398  C   ALA A 163      30.460   2.864   3.242  1.00  0.81           C  
ATOM   2399  O   ALA A 163      29.984   3.447   2.275  1.00  0.81           O  
ATOM   2400  CB  ALA A 163      32.419   3.969   4.289  1.00  0.81           C  
ATOM   2401  H   ALA A 163      31.528   2.702   6.304  1.00  0.81           H  
ATOM   2402  HA  ALA A 163      30.382   4.561   4.524  1.00  0.81           H  
ATOM   2403 1HB  ALA A 163      32.552   4.552   3.377  1.00  0.81           H  
ATOM   2404 2HB  ALA A 163      32.763   4.548   5.144  1.00  0.81           H  
ATOM   2405 3HB  ALA A 163      32.995   3.049   4.216  1.00  0.81           H  
ATOM   2406  N   ILE A 164      30.567   1.550   3.282  1.00  0.84           N  
ATOM   2407  CA  ILE A 164      30.093   0.718   2.191  1.00  0.84           C  
ATOM   2408  C   ILE A 164      28.581   0.836   1.972  1.00  0.84           C  
ATOM   2409  O   ILE A 164      28.093   0.681   0.859  1.00  0.84           O  
ATOM   2410  CB  ILE A 164      30.501  -0.745   2.411  1.00  0.84           C  
ATOM   2411  CG1 ILE A 164      30.265  -1.542   1.131  1.00  0.84           C  
ATOM   2412  CG2 ILE A 164      29.766  -1.342   3.591  1.00  0.84           C  
ATOM   2413  CD1 ILE A 164      31.123  -1.086  -0.024  1.00  0.84           C  
ATOM   2414  H   ILE A 164      30.973   1.114   4.097  1.00  0.84           H  
ATOM   2415  HA  ILE A 164      30.583   1.057   1.278  1.00  0.84           H  
ATOM   2416  HB  ILE A 164      31.569  -0.777   2.620  1.00  0.84           H  
ATOM   2417 1HG1 ILE A 164      30.476  -2.592   1.324  1.00  0.84           H  
ATOM   2418 2HG1 ILE A 164      29.216  -1.446   0.842  1.00  0.84           H  
ATOM   2419 1HG2 ILE A 164      30.101  -2.362   3.751  1.00  0.84           H  
ATOM   2420 2HG2 ILE A 164      29.984  -0.761   4.462  1.00  0.84           H  
ATOM   2421 3HG2 ILE A 164      28.704  -1.342   3.409  1.00  0.84           H  
ATOM   2422 1HD1 ILE A 164      30.906  -1.690  -0.904  1.00  0.84           H  
ATOM   2423 2HD1 ILE A 164      30.905  -0.043  -0.242  1.00  0.84           H  
ATOM   2424 3HD1 ILE A 164      32.175  -1.190   0.236  1.00  0.84           H  
ATOM   2425  N   LEU A 165      27.814   1.137   3.018  1.00  0.86           N  
ATOM   2426  CA  LEU A 165      26.370   1.173   2.860  1.00  0.86           C  
ATOM   2427  C   LEU A 165      26.008   2.466   2.171  1.00  0.86           C  
ATOM   2428  O   LEU A 165      25.056   2.546   1.389  1.00  0.86           O  
ATOM   2429  CB  LEU A 165      25.704   1.137   4.218  1.00  0.86           C  
ATOM   2430  CG  LEU A 165      26.032  -0.078   5.033  1.00  0.86           C  
ATOM   2431  CD1 LEU A 165      25.292   0.013   6.301  1.00  0.86           C  
ATOM   2432  CD2 LEU A 165      25.753  -1.328   4.271  1.00  0.86           C  
ATOM   2433  H   LEU A 165      28.221   1.351   3.922  1.00  0.86           H  
ATOM   2434  HA  LEU A 165      26.047   0.331   2.251  1.00  0.86           H  
ATOM   2435 1HB  LEU A 165      26.017   2.013   4.780  1.00  0.86           H  
ATOM   2436 2HB  LEU A 165      24.623   1.178   4.084  1.00  0.86           H  
ATOM   2437  HG  LEU A 165      27.085  -0.060   5.273  1.00  0.86           H  
ATOM   2438 1HD1 LEU A 165      25.534  -0.839   6.937  1.00  0.86           H  
ATOM   2439 2HD1 LEU A 165      25.550   0.927   6.807  1.00  0.86           H  
ATOM   2440 3HD1 LEU A 165      24.239   0.014   6.072  1.00  0.86           H  
ATOM   2441 1HD2 LEU A 165      26.020  -2.183   4.888  1.00  0.86           H  
ATOM   2442 2HD2 LEU A 165      24.743  -1.385   4.021  1.00  0.86           H  
ATOM   2443 3HD2 LEU A 165      26.345  -1.324   3.363  1.00  0.86           H  
ATOM   2444  N   LYS A 166      26.848   3.472   2.398  1.00  0.87           N  
ATOM   2445  CA  LYS A 166      26.675   4.792   1.805  1.00  0.87           C  
ATOM   2446  C   LYS A 166      26.839   4.735   0.280  1.00  0.87           C  
ATOM   2447  O   LYS A 166      26.472   5.678  -0.420  1.00  0.87           O  
ATOM   2448  CB  LYS A 166      27.667   5.807   2.384  1.00  0.87           C  
ATOM   2449  CG  LYS A 166      27.455   6.140   3.851  1.00  0.87           C  
ATOM   2450  CD  LYS A 166      28.482   7.158   4.341  1.00  0.87           C  
ATOM   2451  CE  LYS A 166      28.294   7.479   5.819  1.00  0.87           C  
ATOM   2452  NZ  LYS A 166      29.313   8.458   6.308  1.00  0.87           N  
ATOM   2453  H   LYS A 166      27.615   3.314   3.058  1.00  0.87           H  
ATOM   2454  HA  LYS A 166      25.663   5.136   2.020  1.00  0.87           H  
ATOM   2455 1HB  LYS A 166      28.676   5.449   2.259  1.00  0.87           H  
ATOM   2456 2HB  LYS A 166      27.590   6.738   1.823  1.00  0.87           H  
ATOM   2457 1HG  LYS A 166      26.450   6.529   4.006  1.00  0.87           H  
ATOM   2458 2HG  LYS A 166      27.569   5.222   4.433  1.00  0.87           H  
ATOM   2459 1HD  LYS A 166      29.486   6.767   4.184  1.00  0.87           H  
ATOM   2460 2HD  LYS A 166      28.380   8.077   3.765  1.00  0.87           H  
ATOM   2461 1HE  LYS A 166      27.300   7.896   5.970  1.00  0.87           H  
ATOM   2462 2HE  LYS A 166      28.382   6.557   6.398  1.00  0.87           H  
ATOM   2463 1HZ  LYS A 166      29.160   8.648   7.288  1.00  0.87           H  
ATOM   2464 2HZ  LYS A 166      30.240   8.074   6.181  1.00  0.87           H  
ATOM   2465 3HZ  LYS A 166      29.232   9.318   5.783  1.00  0.87           H  
ATOM   2466  N   GLN A 167      27.427   3.642  -0.236  1.00  0.86           N  
ATOM   2467  CA  GLN A 167      27.672   3.480  -1.657  1.00  0.86           C  
ATOM   2468  C   GLN A 167      26.488   2.835  -2.384  1.00  0.86           C  
ATOM   2469  O   GLN A 167      26.527   2.653  -3.607  1.00  0.86           O  
ATOM   2470  CB  GLN A 167      28.944   2.649  -1.881  1.00  0.86           C  
ATOM   2471  CG  GLN A 167      30.219   3.326  -1.382  1.00  0.86           C  
ATOM   2472  CD  GLN A 167      31.474   2.479  -1.584  1.00  0.86           C  
ATOM   2473  OE1 GLN A 167      31.522   1.584  -2.436  1.00  0.86           O  
ATOM   2474  NE2 GLN A 167      32.502   2.761  -0.791  1.00  0.86           N  
ATOM   2475  H   GLN A 167      27.695   2.865   0.366  1.00  0.86           H  
ATOM   2476  HA  GLN A 167      27.828   4.468  -2.088  1.00  0.86           H  
ATOM   2477 1HB  GLN A 167      28.846   1.693  -1.365  1.00  0.86           H  
ATOM   2478 2HB  GLN A 167      29.062   2.439  -2.942  1.00  0.86           H  
ATOM   2479 1HG  GLN A 167      30.348   4.267  -1.910  1.00  0.86           H  
ATOM   2480 2HG  GLN A 167      30.107   3.511  -0.311  1.00  0.86           H  
ATOM   2481 1HE2 GLN A 167      33.353   2.243  -0.871  1.00  0.86           H  
ATOM   2482 2HE2 GLN A 167      32.423   3.495  -0.115  1.00  0.86           H  
ATOM   2483  N   ILE A 168      25.415   2.483  -1.672  1.00  0.84           N  
ATOM   2484  CA  ILE A 168      24.327   1.857  -2.406  1.00  0.84           C  
ATOM   2485  C   ILE A 168      23.418   2.905  -3.046  1.00  0.84           C  
ATOM   2486  O   ILE A 168      22.405   3.341  -2.481  1.00  0.84           O  
ATOM   2487  CB  ILE A 168      23.519   0.903  -1.507  1.00  0.84           C  
ATOM   2488  CG1 ILE A 168      24.491  -0.204  -0.927  1.00  0.84           C  
ATOM   2489  CG2 ILE A 168      22.366   0.280  -2.329  1.00  0.84           C  
ATOM   2490  CD1 ILE A 168      23.892  -1.105   0.153  1.00  0.84           C  
ATOM   2491  H   ILE A 168      25.359   2.627  -0.661  1.00  0.84           H  
ATOM   2492  HA  ILE A 168      24.754   1.255  -3.207  1.00  0.84           H  
ATOM   2493  HB  ILE A 168      23.110   1.458  -0.657  1.00  0.84           H  
ATOM   2494 1HG1 ILE A 168      24.822  -0.835  -1.751  1.00  0.84           H  
ATOM   2495 2HG1 ILE A 168      25.368   0.295  -0.498  1.00  0.84           H  
ATOM   2496 1HG2 ILE A 168      21.795  -0.393  -1.714  1.00  0.84           H  
ATOM   2497 2HG2 ILE A 168      21.714   1.076  -2.703  1.00  0.84           H  
ATOM   2498 3HG2 ILE A 168      22.780  -0.273  -3.173  1.00  0.84           H  
ATOM   2499 1HD1 ILE A 168      24.636  -1.826   0.488  1.00  0.84           H  
ATOM   2500 2HD1 ILE A 168      23.589  -0.489   0.997  1.00  0.84           H  
ATOM   2501 3HD1 ILE A 168      23.031  -1.637  -0.248  1.00  0.84           H  
ATOM   2502  N   ASP A 169      23.771   3.238  -4.284  1.00  0.80           N  
ATOM   2503  CA  ASP A 169      23.083   4.281  -5.036  1.00  0.80           C  
ATOM   2504  C   ASP A 169      21.600   4.005  -5.174  1.00  0.80           C  
ATOM   2505  O   ASP A 169      21.174   2.869  -5.411  1.00  0.80           O  
ATOM   2506  CB  ASP A 169      23.660   4.455  -6.453  1.00  0.80           C  
ATOM   2507  CG  ASP A 169      25.013   5.197  -6.548  1.00  0.80           C  
ATOM   2508  OD1 ASP A 169      25.454   5.756  -5.573  1.00  0.80           O  
ATOM   2509  OD2 ASP A 169      25.570   5.213  -7.626  1.00  0.80           O  
ATOM   2510  H   ASP A 169      24.630   2.812  -4.634  1.00  0.80           H  
ATOM   2511  HA  ASP A 169      23.205   5.221  -4.496  1.00  0.80           H  
ATOM   2512 1HB  ASP A 169      23.789   3.471  -6.903  1.00  0.80           H  
ATOM   2513 2HB  ASP A 169      22.936   4.992  -7.066  1.00  0.80           H  
ATOM   2514  N   GLY A 170      20.822   5.072  -5.051  1.00  0.75           N  
ATOM   2515  CA  GLY A 170      19.371   5.051  -5.164  1.00  0.75           C  
ATOM   2516  C   GLY A 170      18.680   5.030  -3.803  1.00  0.75           C  
ATOM   2517  O   GLY A 170      17.497   5.363  -3.716  1.00  0.75           O  
ATOM   2518  H   GLY A 170      21.268   5.958  -4.854  1.00  0.75           H  
ATOM   2519 1HA  GLY A 170      19.042   5.927  -5.723  1.00  0.75           H  
ATOM   2520 2HA  GLY A 170      19.065   4.179  -5.736  1.00  0.75           H  
ATOM   2521  N   ILE A 171      19.420   4.678  -2.746  1.00  0.71           N  
ATOM   2522  CA  ILE A 171      18.858   4.651  -1.400  1.00  0.71           C  
ATOM   2523  C   ILE A 171      19.576   5.507  -0.366  1.00  0.71           C  
ATOM   2524  O   ILE A 171      20.800   5.458  -0.221  1.00  0.71           O  
ATOM   2525  CB  ILE A 171      18.753   3.226  -0.836  1.00  0.71           C  
ATOM   2526  CG1 ILE A 171      17.793   2.396  -1.610  1.00  0.71           C  
ATOM   2527  CG2 ILE A 171      18.368   3.242   0.591  1.00  0.71           C  
ATOM   2528  CD1 ILE A 171      17.752   1.008  -1.116  1.00  0.71           C  
ATOM   2529  H   ILE A 171      20.396   4.392  -2.866  1.00  0.71           H  
ATOM   2530  HA  ILE A 171      17.842   5.030  -1.469  1.00  0.71           H  
ATOM   2531  HB  ILE A 171      19.734   2.751  -0.928  1.00  0.71           H  
ATOM   2532 1HG1 ILE A 171      16.795   2.835  -1.519  1.00  0.71           H  
ATOM   2533 2HG1 ILE A 171      18.070   2.380  -2.662  1.00  0.71           H  
ATOM   2534 1HG2 ILE A 171      18.357   2.234   0.950  1.00  0.71           H  
ATOM   2535 2HG2 ILE A 171      19.089   3.802   1.136  1.00  0.71           H  
ATOM   2536 3HG2 ILE A 171      17.389   3.695   0.707  1.00  0.71           H  
ATOM   2537 1HD1 ILE A 171      17.037   0.480  -1.673  1.00  0.71           H  
ATOM   2538 2HD1 ILE A 171      18.731   0.548  -1.219  1.00  0.71           H  
ATOM   2539 3HD1 ILE A 171      17.458   1.000  -0.078  1.00  0.71           H  
ATOM   2540  N   GLU A 172      18.789   6.285   0.372  1.00  0.66           N  
ATOM   2541  CA  GLU A 172      19.309   7.077   1.476  1.00  0.66           C  
ATOM   2542  C   GLU A 172      19.346   6.194   2.716  1.00  0.66           C  
ATOM   2543  O   GLU A 172      18.346   5.550   3.047  1.00  0.66           O  
ATOM   2544  CB  GLU A 172      18.432   8.301   1.727  1.00  0.66           C  
ATOM   2545  CG  GLU A 172      18.908   9.228   2.846  1.00  0.66           C  
ATOM   2546  CD  GLU A 172      17.997  10.428   3.057  1.00  0.66           C  
ATOM   2547  OE1 GLU A 172      17.059  10.585   2.308  1.00  0.66           O  
ATOM   2548  OE2 GLU A 172      18.239  11.180   3.971  1.00  0.66           O  
ATOM   2549  H   GLU A 172      17.786   6.282   0.176  1.00  0.66           H  
ATOM   2550  HA  GLU A 172      20.325   7.397   1.243  1.00  0.66           H  
ATOM   2551 1HB  GLU A 172      18.359   8.888   0.813  1.00  0.66           H  
ATOM   2552 2HB  GLU A 172      17.447   7.969   1.972  1.00  0.66           H  
ATOM   2553 1HG  GLU A 172      18.957   8.658   3.775  1.00  0.66           H  
ATOM   2554 2HG  GLU A 172      19.913   9.573   2.612  1.00  0.66           H  
ATOM   2555  N   ILE A 173      20.488   6.142   3.388  1.00  0.63           N  
ATOM   2556  CA  ILE A 173      20.595   5.308   4.578  1.00  0.63           C  
ATOM   2557  C   ILE A 173      20.558   6.175   5.827  1.00  0.63           C  
ATOM   2558  O   ILE A 173      21.306   7.149   5.945  1.00  0.63           O  
ATOM   2559  CB  ILE A 173      21.874   4.442   4.543  1.00  0.63           C  
ATOM   2560  CG1 ILE A 173      21.903   3.627   3.252  1.00  0.63           C  
ATOM   2561  CG2 ILE A 173      21.888   3.483   5.748  1.00  0.63           C  
ATOM   2562  CD1 ILE A 173      20.735   2.727   3.147  1.00  0.63           C  
ATOM   2563  H   ILE A 173      21.280   6.680   3.070  1.00  0.63           H  
ATOM   2564  HA  ILE A 173      19.742   4.634   4.614  1.00  0.63           H  
ATOM   2565  HB  ILE A 173      22.756   5.080   4.566  1.00  0.63           H  
ATOM   2566 1HG1 ILE A 173      21.895   4.306   2.394  1.00  0.63           H  
ATOM   2567 2HG1 ILE A 173      22.816   3.028   3.211  1.00  0.63           H  
ATOM   2568 1HG2 ILE A 173      22.786   2.871   5.715  1.00  0.63           H  
ATOM   2569 2HG2 ILE A 173      21.879   4.058   6.676  1.00  0.63           H  
ATOM   2570 3HG2 ILE A 173      21.006   2.839   5.716  1.00  0.63           H  
ATOM   2571 1HD1 ILE A 173      20.779   2.176   2.213  1.00  0.63           H  
ATOM   2572 2HD1 ILE A 173      20.738   2.037   3.985  1.00  0.63           H  
ATOM   2573 3HD1 ILE A 173      19.835   3.317   3.182  1.00  0.63           H  
ATOM   2574  N   ILE A 174      19.663   5.820   6.738  1.00  0.61           N  
ATOM   2575  CA  ILE A 174      19.457   6.555   7.970  1.00  0.61           C  
ATOM   2576  C   ILE A 174      19.847   5.733   9.179  1.00  0.61           C  
ATOM   2577  O   ILE A 174      19.339   4.633   9.393  1.00  0.61           O  
ATOM   2578  CB  ILE A 174      17.984   6.957   8.108  1.00  0.61           C  
ATOM   2579  CG1 ILE A 174      17.560   7.825   6.926  1.00  0.61           C  
ATOM   2580  CG2 ILE A 174      17.717   7.623   9.451  1.00  0.61           C  
ATOM   2581  CD1 ILE A 174      16.941   7.016   5.796  1.00  0.61           C  
ATOM   2582  H   ILE A 174      19.087   5.000   6.549  1.00  0.61           H  
ATOM   2583  HA  ILE A 174      20.074   7.453   7.950  1.00  0.61           H  
ATOM   2584  HB  ILE A 174      17.394   6.060   8.038  1.00  0.61           H  
ATOM   2585 1HG1 ILE A 174      16.829   8.565   7.261  1.00  0.61           H  
ATOM   2586 2HG1 ILE A 174      18.434   8.351   6.532  1.00  0.61           H  
ATOM   2587 1HG2 ILE A 174      16.657   7.866   9.535  1.00  0.61           H  
ATOM   2588 2HG2 ILE A 174      17.996   6.946  10.257  1.00  0.61           H  
ATOM   2589 3HG2 ILE A 174      18.305   8.537   9.529  1.00  0.61           H  
ATOM   2590 1HD1 ILE A 174      16.666   7.687   4.981  1.00  0.61           H  
ATOM   2591 2HD1 ILE A 174      17.651   6.282   5.430  1.00  0.61           H  
ATOM   2592 3HD1 ILE A 174      16.056   6.503   6.168  1.00  0.61           H  
ATOM   2593  N   ALA A 175      20.771   6.256   9.958  1.00  0.61           N  
ATOM   2594  CA  ALA A 175      21.231   5.556  11.138  1.00  0.61           C  
ATOM   2595  C   ALA A 175      20.419   5.970  12.356  1.00  0.61           C  
ATOM   2596  O   ALA A 175      20.245   7.169  12.595  1.00  0.61           O  
ATOM   2597  CB  ALA A 175      22.694   5.857  11.344  1.00  0.61           C  
ATOM   2598  H   ALA A 175      21.162   7.158   9.726  1.00  0.61           H  
ATOM   2599  HA  ALA A 175      21.100   4.486  10.988  1.00  0.61           H  
ATOM   2600 1HB  ALA A 175      23.038   5.355  12.191  1.00  0.61           H  
ATOM   2601 2HB  ALA A 175      23.258   5.532  10.470  1.00  0.61           H  
ATOM   2602 3HB  ALA A 175      22.828   6.925  11.488  1.00  0.61           H  
ATOM   2603  N   VAL A 176      19.968   4.991  13.142  1.00  0.62           N  
ATOM   2604  CA  VAL A 176      19.203   5.281  14.360  1.00  0.62           C  
ATOM   2605  C   VAL A 176      19.744   4.592  15.601  1.00  0.62           C  
ATOM   2606  O   VAL A 176      20.337   3.513  15.536  1.00  0.62           O  
ATOM   2607  CB  VAL A 176      17.727   4.850  14.200  1.00  0.62           C  
ATOM   2608  CG1 VAL A 176      17.060   5.652  13.086  1.00  0.62           C  
ATOM   2609  CG2 VAL A 176      17.677   3.333  13.936  1.00  0.62           C  
ATOM   2610  H   VAL A 176      20.127   4.024  12.846  1.00  0.62           H  
ATOM   2611  HA  VAL A 176      19.229   6.358  14.534  1.00  0.62           H  
ATOM   2612  HB  VAL A 176      17.185   5.070  15.128  1.00  0.62           H  
ATOM   2613 1HG1 VAL A 176      16.016   5.358  12.990  1.00  0.62           H  
ATOM   2614 2HG1 VAL A 176      17.115   6.714  13.332  1.00  0.62           H  
ATOM   2615 3HG1 VAL A 176      17.577   5.478  12.160  1.00  0.62           H  
ATOM   2616 1HG2 VAL A 176      16.654   3.003  13.844  1.00  0.62           H  
ATOM   2617 2HG2 VAL A 176      18.207   3.108  13.022  1.00  0.62           H  
ATOM   2618 3HG2 VAL A 176      18.149   2.813  14.769  1.00  0.62           H  
ATOM   2619  N   LYS A 177      19.499   5.205  16.748  1.00  0.64           N  
ATOM   2620  CA  LYS A 177      19.857   4.625  18.021  1.00  0.64           C  
ATOM   2621  C   LYS A 177      18.620   4.153  18.768  1.00  0.64           C  
ATOM   2622  O   LYS A 177      18.697   3.179  19.515  1.00  0.64           O  
ATOM   2623  CB  LYS A 177      20.646   5.624  18.864  1.00  0.64           C  
ATOM   2624  CG  LYS A 177      22.028   5.983  18.286  1.00  0.64           C  
ATOM   2625  CD  LYS A 177      22.783   6.945  19.199  1.00  0.64           C  
ATOM   2626  CE  LYS A 177      24.163   7.287  18.648  1.00  0.64           C  
ATOM   2627  NZ  LYS A 177      24.880   8.260  19.525  1.00  0.64           N  
ATOM   2628  H   LYS A 177      19.033   6.111  16.750  1.00  0.64           H  
ATOM   2629  HA  LYS A 177      20.486   3.753  17.845  1.00  0.64           H  
ATOM   2630 1HB  LYS A 177      20.069   6.550  18.953  1.00  0.64           H  
ATOM   2631 2HB  LYS A 177      20.787   5.226  19.868  1.00  0.64           H  
ATOM   2632 1HG  LYS A 177      22.617   5.076  18.170  1.00  0.64           H  
ATOM   2633 2HG  LYS A 177      21.904   6.444  17.305  1.00  0.64           H  
ATOM   2634 1HD  LYS A 177      22.206   7.865  19.307  1.00  0.64           H  
ATOM   2635 2HD  LYS A 177      22.900   6.493  20.183  1.00  0.64           H  
ATOM   2636 1HE  LYS A 177      24.753   6.376  18.576  1.00  0.64           H  
ATOM   2637 2HE  LYS A 177      24.057   7.717  17.651  1.00  0.64           H  
ATOM   2638 1HZ  LYS A 177      25.788   8.460  19.130  1.00  0.64           H  
ATOM   2639 2HZ  LYS A 177      24.345   9.115  19.589  1.00  0.64           H  
ATOM   2640 3HZ  LYS A 177      24.993   7.864  20.446  1.00  0.64           H  
ATOM   2641  N   THR A 178      17.487   4.845  18.590  1.00  0.65           N  
ATOM   2642  CA  THR A 178      16.283   4.485  19.340  1.00  0.65           C  
ATOM   2643  C   THR A 178      15.041   4.308  18.490  1.00  0.65           C  
ATOM   2644  O   THR A 178      14.920   4.850  17.389  1.00  0.65           O  
ATOM   2645  CB  THR A 178      15.937   5.552  20.394  1.00  0.65           C  
ATOM   2646  OG1 THR A 178      15.588   6.794  19.722  1.00  0.65           O  
ATOM   2647  CG2 THR A 178      17.116   5.783  21.326  1.00  0.65           C  
ATOM   2648  H   THR A 178      17.485   5.658  17.967  1.00  0.65           H  
ATOM   2649  HA  THR A 178      16.461   3.543  19.846  1.00  0.65           H  
ATOM   2650  HB  THR A 178      15.083   5.211  20.978  1.00  0.65           H  
ATOM   2651  HG1 THR A 178      16.379   7.138  19.260  1.00  0.65           H  
ATOM   2652 1HG2 THR A 178      16.852   6.533  22.068  1.00  0.65           H  
ATOM   2653 2HG2 THR A 178      17.365   4.852  21.824  1.00  0.65           H  
ATOM   2654 3HG2 THR A 178      17.975   6.132  20.756  1.00  0.65           H  
ATOM   2655  N   PHE A 179      14.062   3.633  19.079  1.00  0.66           N  
ATOM   2656  CA  PHE A 179      12.761   3.456  18.473  1.00  0.66           C  
ATOM   2657  C   PHE A 179      12.086   4.785  18.179  1.00  0.66           C  
ATOM   2658  O   PHE A 179      11.467   4.943  17.128  1.00  0.66           O  
ATOM   2659  CB  PHE A 179      11.872   2.595  19.340  1.00  0.66           C  
ATOM   2660  CG  PHE A 179      10.521   2.411  18.738  1.00  0.66           C  
ATOM   2661  CD1 PHE A 179      10.376   2.207  17.365  1.00  0.66           C  
ATOM   2662  CD2 PHE A 179       9.403   2.422  19.529  1.00  0.66           C  
ATOM   2663  CE1 PHE A 179       9.130   2.040  16.819  1.00  0.66           C  
ATOM   2664  CE2 PHE A 179       8.155   2.251  18.991  1.00  0.66           C  
ATOM   2665  CZ  PHE A 179       8.016   2.067  17.642  1.00  0.66           C  
ATOM   2666  H   PHE A 179      14.231   3.186  19.981  1.00  0.66           H  
ATOM   2667  HA  PHE A 179      12.902   2.932  17.526  1.00  0.66           H  
ATOM   2668 1HB  PHE A 179      12.334   1.624  19.488  1.00  0.66           H  
ATOM   2669 2HB  PHE A 179      11.755   3.053  20.321  1.00  0.66           H  
ATOM   2670  HD1 PHE A 179      11.259   2.187  16.729  1.00  0.66           H  
ATOM   2671  HD2 PHE A 179       9.525   2.571  20.597  1.00  0.66           H  
ATOM   2672  HE1 PHE A 179       9.016   1.887  15.747  1.00  0.66           H  
ATOM   2673  HE2 PHE A 179       7.278   2.267  19.632  1.00  0.66           H  
ATOM   2674  HZ  PHE A 179       7.029   1.935  17.218  1.00  0.66           H  
ATOM   2675  N   GLN A 180      12.149   5.739  19.113  1.00  0.67           N  
ATOM   2676  CA  GLN A 180      11.488   7.009  18.849  1.00  0.67           C  
ATOM   2677  C   GLN A 180      12.109   7.679  17.625  1.00  0.67           C  
ATOM   2678  O   GLN A 180      11.391   8.255  16.812  1.00  0.67           O  
ATOM   2679  CB  GLN A 180      11.563   7.948  20.053  1.00  0.67           C  
ATOM   2680  CG  GLN A 180      10.758   9.251  19.883  1.00  0.67           C  
ATOM   2681  CD  GLN A 180       9.234   9.027  19.776  1.00  0.67           C  
ATOM   2682  OE1 GLN A 180       8.630   8.350  20.619  1.00  0.67           O  
ATOM   2683  NE2 GLN A 180       8.596   9.613  18.757  1.00  0.67           N  
ATOM   2684  H   GLN A 180      12.661   5.586  19.969  1.00  0.67           H  
ATOM   2685  HA  GLN A 180      10.440   6.815  18.631  1.00  0.67           H  
ATOM   2686 1HB  GLN A 180      11.199   7.432  20.940  1.00  0.67           H  
ATOM   2687 2HB  GLN A 180      12.607   8.217  20.231  1.00  0.67           H  
ATOM   2688 1HG  GLN A 180      10.949   9.898  20.737  1.00  0.67           H  
ATOM   2689 2HG  GLN A 180      11.087   9.748  18.961  1.00  0.67           H  
ATOM   2690 1HE2 GLN A 180       7.614   9.503  18.660  1.00  0.67           H  
ATOM   2691 2HE2 GLN A 180       9.097  10.201  18.064  1.00  0.67           H  
ATOM   2692  N   GLU A 181      13.435   7.566  17.439  1.00  0.66           N  
ATOM   2693  CA  GLU A 181      14.009   8.176  16.233  1.00  0.66           C  
ATOM   2694  C   GLU A 181      13.441   7.513  14.983  1.00  0.66           C  
ATOM   2695  O   GLU A 181      13.138   8.192  13.991  1.00  0.66           O  
ATOM   2696  CB  GLU A 181      15.525   8.056  16.212  1.00  0.66           C  
ATOM   2697  CG  GLU A 181      16.261   8.922  17.192  1.00  0.66           C  
ATOM   2698  CD  GLU A 181      17.685   8.552  17.218  1.00  0.66           C  
ATOM   2699  OE1 GLU A 181      17.942   7.360  17.202  1.00  0.66           O  
ATOM   2700  OE2 GLU A 181      18.526   9.414  17.236  1.00  0.66           O  
ATOM   2701  H   GLU A 181      14.038   7.101  18.128  1.00  0.66           H  
ATOM   2702  HA  GLU A 181      13.739   9.231  16.216  1.00  0.66           H  
ATOM   2703 1HB  GLU A 181      15.806   7.025  16.410  1.00  0.66           H  
ATOM   2704 2HB  GLU A 181      15.890   8.300  15.216  1.00  0.66           H  
ATOM   2705 1HG  GLU A 181      16.166   9.964  16.889  1.00  0.66           H  
ATOM   2706 2HG  GLU A 181      15.824   8.815  18.179  1.00  0.66           H  
ATOM   2707  N   VAL A 182      13.232   6.196  15.047  1.00  0.65           N  
ATOM   2708  CA  VAL A 182      12.660   5.507  13.907  1.00  0.65           C  
ATOM   2709  C   VAL A 182      11.277   6.054  13.623  1.00  0.65           C  
ATOM   2710  O   VAL A 182      10.968   6.380  12.478  1.00  0.65           O  
ATOM   2711  CB  VAL A 182      12.478   4.009  14.159  1.00  0.65           C  
ATOM   2712  CG1 VAL A 182      11.686   3.438  12.996  1.00  0.65           C  
ATOM   2713  CG2 VAL A 182      13.806   3.333  14.343  1.00  0.65           C  
ATOM   2714  H   VAL A 182      13.519   5.683  15.886  1.00  0.65           H  
ATOM   2715  HA  VAL A 182      13.298   5.665  13.038  1.00  0.65           H  
ATOM   2716  HB  VAL A 182      11.881   3.869  15.042  1.00  0.65           H  
ATOM   2717 1HG1 VAL A 182      11.496   2.416  13.153  1.00  0.65           H  
ATOM   2718 2HG1 VAL A 182      10.741   3.960  12.927  1.00  0.65           H  
ATOM   2719 3HG1 VAL A 182      12.240   3.565  12.070  1.00  0.65           H  
ATOM   2720 1HG2 VAL A 182      13.651   2.278  14.530  1.00  0.65           H  
ATOM   2721 2HG2 VAL A 182      14.393   3.464  13.455  1.00  0.65           H  
ATOM   2722 3HG2 VAL A 182      14.324   3.776  15.192  1.00  0.65           H  
ATOM   2723  N   LEU A 183      10.462   6.204  14.669  1.00  0.65           N  
ATOM   2724  CA  LEU A 183       9.113   6.713  14.486  1.00  0.65           C  
ATOM   2725  C   LEU A 183       9.103   8.113  13.911  1.00  0.65           C  
ATOM   2726  O   LEU A 183       8.346   8.416  12.992  1.00  0.65           O  
ATOM   2727  CB  LEU A 183       8.355   6.743  15.805  1.00  0.65           C  
ATOM   2728  CG  LEU A 183       7.985   5.440  16.381  1.00  0.65           C  
ATOM   2729  CD1 LEU A 183       7.395   5.683  17.741  1.00  0.65           C  
ATOM   2730  CD2 LEU A 183       7.000   4.745  15.442  1.00  0.65           C  
ATOM   2731  H   LEU A 183      10.791   5.933  15.599  1.00  0.65           H  
ATOM   2732  HA  LEU A 183       8.588   6.046  13.810  1.00  0.65           H  
ATOM   2733 1HB  LEU A 183       8.976   7.260  16.539  1.00  0.65           H  
ATOM   2734 2HB  LEU A 183       7.453   7.317  15.672  1.00  0.65           H  
ATOM   2735  HG  LEU A 183       8.871   4.827  16.505  1.00  0.65           H  
ATOM   2736 1HD1 LEU A 183       7.111   4.747  18.187  1.00  0.65           H  
ATOM   2737 2HD1 LEU A 183       8.126   6.180  18.375  1.00  0.65           H  
ATOM   2738 3HD1 LEU A 183       6.520   6.312  17.640  1.00  0.65           H  
ATOM   2739 1HD2 LEU A 183       6.709   3.797  15.852  1.00  0.65           H  
ATOM   2740 2HD2 LEU A 183       6.122   5.359  15.318  1.00  0.65           H  
ATOM   2741 3HD2 LEU A 183       7.476   4.593  14.480  1.00  0.65           H  
ATOM   2742  N   ASP A 184      10.003   8.969  14.379  1.00  0.65           N  
ATOM   2743  CA  ASP A 184      10.012  10.323  13.861  1.00  0.65           C  
ATOM   2744  C   ASP A 184      10.297  10.319  12.352  1.00  0.65           C  
ATOM   2745  O   ASP A 184       9.731  11.123  11.608  1.00  0.65           O  
ATOM   2746  CB  ASP A 184      11.032  11.180  14.618  1.00  0.65           C  
ATOM   2747  CG  ASP A 184      10.600  11.489  16.091  1.00  0.65           C  
ATOM   2748  OD1 ASP A 184       9.458  11.234  16.439  1.00  0.65           O  
ATOM   2749  OD2 ASP A 184      11.410  11.994  16.833  1.00  0.65           O  
ATOM   2750  H   ASP A 184      10.643   8.691  15.123  1.00  0.65           H  
ATOM   2751  HA  ASP A 184       9.024  10.755  14.016  1.00  0.65           H  
ATOM   2752 1HB  ASP A 184      11.989  10.650  14.640  1.00  0.65           H  
ATOM   2753 2HB  ASP A 184      11.188  12.117  14.086  1.00  0.65           H  
ATOM   2754  N   GLU A 185      11.169   9.406  11.904  1.00  0.66           N  
ATOM   2755  CA  GLU A 185      11.512   9.284  10.489  1.00  0.66           C  
ATOM   2756  C   GLU A 185      10.427   8.596   9.626  1.00  0.66           C  
ATOM   2757  O   GLU A 185      10.179   9.022   8.495  1.00  0.66           O  
ATOM   2758  CB  GLU A 185      12.847   8.537  10.342  1.00  0.66           C  
ATOM   2759  CG  GLU A 185      13.370   8.382   8.893  1.00  0.66           C  
ATOM   2760  CD  GLU A 185      13.755   9.682   8.217  1.00  0.66           C  
ATOM   2761  OE1 GLU A 185      14.035  10.642   8.889  1.00  0.66           O  
ATOM   2762  OE2 GLU A 185      13.762   9.698   7.002  1.00  0.66           O  
ATOM   2763  H   GLU A 185      11.626   8.786  12.579  1.00  0.66           H  
ATOM   2764  HA  GLU A 185      11.648  10.291  10.098  1.00  0.66           H  
ATOM   2765 1HB  GLU A 185      13.613   9.051  10.921  1.00  0.66           H  
ATOM   2766 2HB  GLU A 185      12.743   7.537  10.768  1.00  0.66           H  
ATOM   2767 1HG  GLU A 185      14.245   7.734   8.906  1.00  0.66           H  
ATOM   2768 2HG  GLU A 185      12.599   7.887   8.301  1.00  0.66           H  
ATOM   2769  N   ILE A 186       9.812   7.511  10.127  1.00  0.70           N  
ATOM   2770  CA  ILE A 186       8.832   6.774   9.316  1.00  0.70           C  
ATOM   2771  C   ILE A 186       7.386   7.250   9.428  1.00  0.70           C  
ATOM   2772  O   ILE A 186       6.585   7.008   8.518  1.00  0.70           O  
ATOM   2773  CB  ILE A 186       8.892   5.264   9.618  1.00  0.70           C  
ATOM   2774  CG1 ILE A 186       8.479   4.948  11.029  1.00  0.70           C  
ATOM   2775  CG2 ILE A 186      10.245   4.812   9.393  1.00  0.70           C  
ATOM   2776  CD1 ILE A 186       7.035   4.662  11.201  1.00  0.70           C  
ATOM   2777  H   ILE A 186      10.054   7.189  11.064  1.00  0.70           H  
ATOM   2778  HA  ILE A 186       9.126   6.892   8.274  1.00  0.70           H  
ATOM   2779  HB  ILE A 186       8.234   4.733   8.949  1.00  0.70           H  
ATOM   2780 1HG1 ILE A 186       9.045   4.095  11.381  1.00  0.70           H  
ATOM   2781 2HG1 ILE A 186       8.719   5.800  11.630  1.00  0.70           H  
ATOM   2782 1HG2 ILE A 186      10.314   3.764   9.566  1.00  0.70           H  
ATOM   2783 2HG2 ILE A 186      10.500   5.033   8.378  1.00  0.70           H  
ATOM   2784 3HG2 ILE A 186      10.912   5.344  10.071  1.00  0.70           H  
ATOM   2785 1HD1 ILE A 186       6.816   4.464  12.242  1.00  0.70           H  
ATOM   2786 2HD1 ILE A 186       6.454   5.487  10.874  1.00  0.70           H  
ATOM   2787 3HD1 ILE A 186       6.782   3.799  10.611  1.00  0.70           H  
ATOM   2788  N   LEU A 187       7.020   7.944  10.504  1.00  0.79           N  
ATOM   2789  CA  LEU A 187       5.635   8.366  10.584  1.00  0.79           C  
ATOM   2790  C   LEU A 187       5.441   9.562   9.683  1.00  0.79           C  
ATOM   2791  O   LEU A 187       6.236  10.499   9.679  1.00  0.79           O  
ATOM   2792  CB  LEU A 187       5.237   8.716  12.022  1.00  0.79           C  
ATOM   2793  CG  LEU A 187       5.253   7.577  13.058  1.00  0.79           C  
ATOM   2794  CD1 LEU A 187       4.974   8.169  14.413  1.00  0.79           C  
ATOM   2795  CD2 LEU A 187       4.206   6.522  12.711  1.00  0.79           C  
ATOM   2796  H   LEU A 187       7.665   8.147  11.267  1.00  0.79           H  
ATOM   2797  HA  LEU A 187       4.991   7.559  10.235  1.00  0.79           H  
ATOM   2798 1HB  LEU A 187       5.929   9.479  12.381  1.00  0.79           H  
ATOM   2799 2HB  LEU A 187       4.248   9.147  12.004  1.00  0.79           H  
ATOM   2800  HG  LEU A 187       6.235   7.115  13.073  1.00  0.79           H  
ATOM   2801 1HD1 LEU A 187       5.000   7.393  15.153  1.00  0.79           H  
ATOM   2802 2HD1 LEU A 187       5.735   8.918  14.644  1.00  0.79           H  
ATOM   2803 3HD1 LEU A 187       3.994   8.628  14.401  1.00  0.79           H  
ATOM   2804 1HD2 LEU A 187       4.232   5.722  13.449  1.00  0.79           H  
ATOM   2805 2HD2 LEU A 187       3.227   6.960  12.702  1.00  0.79           H  
ATOM   2806 3HD2 LEU A 187       4.411   6.120  11.740  1.00  0.79           H  
ATOM   2807  N   VAL A 188       4.347   9.554   8.951  1.00  0.96           N  
ATOM   2808  CA  VAL A 188       4.003  10.644   8.056  1.00  0.96           C  
ATOM   2809  C   VAL A 188       3.553  11.861   8.850  1.00  0.96           C  
ATOM   2810  O   VAL A 188       3.894  12.998   8.524  1.00  0.96           O  
ATOM   2811  CB  VAL A 188       2.907  10.197   7.099  1.00  0.96           C  
ATOM   2812  CG1 VAL A 188       2.446  11.353   6.245  1.00  0.96           C  
ATOM   2813  CG2 VAL A 188       3.413   9.050   6.256  1.00  0.96           C  
ATOM   2814  H   VAL A 188       3.729   8.746   9.000  1.00  0.96           H  
ATOM   2815  HA  VAL A 188       4.888  10.907   7.476  1.00  0.96           H  
ATOM   2816  HB  VAL A 188       2.067   9.866   7.679  1.00  0.96           H  
ATOM   2817 1HG1 VAL A 188       1.644  11.021   5.587  1.00  0.96           H  
ATOM   2818 2HG1 VAL A 188       2.087  12.152   6.881  1.00  0.96           H  
ATOM   2819 3HG1 VAL A 188       3.280  11.718   5.649  1.00  0.96           H  
ATOM   2820 1HG2 VAL A 188       2.625   8.716   5.599  1.00  0.96           H  
ATOM   2821 2HG2 VAL A 188       4.269   9.374   5.667  1.00  0.96           H  
ATOM   2822 3HG2 VAL A 188       3.710   8.241   6.913  1.00  0.96           H  
ATOM   2823  N   ASN A 189       2.766  11.602   9.890  1.00  1.27           N  
ATOM   2824  CA  ASN A 189       2.219  12.632  10.767  1.00  1.27           C  
ATOM   2825  C   ASN A 189       2.461  12.309  12.248  1.00  1.27           C  
ATOM   2826  O   ASN A 189       1.532  11.882  12.928  1.00  1.27           O  
ATOM   2827  CB  ASN A 189       0.725  12.811  10.545  1.00  1.27           C  
ATOM   2828  CG  ASN A 189       0.367  13.287   9.165  1.00  1.27           C  
ATOM   2829  OD1 ASN A 189       0.557  14.456   8.822  1.00  1.27           O  
ATOM   2830  ND2 ASN A 189      -0.176  12.406   8.373  1.00  1.27           N  
ATOM   2831  H   ASN A 189       2.548  10.633  10.076  1.00  1.27           H  
ATOM   2832  HA  ASN A 189       2.705  13.580  10.540  1.00  1.27           H  
ATOM   2833 1HB  ASN A 189       0.220  11.864  10.724  1.00  1.27           H  
ATOM   2834 2HB  ASN A 189       0.340  13.526  11.273  1.00  1.27           H  
ATOM   2835 1HD2 ASN A 189      -0.446  12.668   7.445  1.00  1.27           H  
ATOM   2836 2HD2 ASN A 189      -0.324  11.475   8.695  1.00  1.27           H  
ATOM   2837  N   PRO A 190       3.676  12.526  12.783  1.00  1.76           N  
ATOM   2838  CA  PRO A 190       4.078  12.178  14.134  1.00  1.76           C  
ATOM   2839  C   PRO A 190       3.023  12.696  15.115  1.00  1.76           C  
ATOM   2840  O   PRO A 190       2.364  13.699  14.831  1.00  1.76           O  
ATOM   2841  CB  PRO A 190       5.426  12.906  14.272  1.00  1.76           C  
ATOM   2842  CG  PRO A 190       5.952  12.985  12.859  1.00  1.76           C  
ATOM   2843  CD  PRO A 190       4.736  13.196  11.998  1.00  1.76           C  
ATOM   2844  HA  PRO A 190       4.194  11.088  14.184  1.00  1.76           H  
ATOM   2845 1HB  PRO A 190       5.279  13.889  14.743  1.00  1.76           H  
ATOM   2846 2HB  PRO A 190       6.114  12.339  14.914  1.00  1.76           H  
ATOM   2847 1HG  PRO A 190       6.678  13.805  12.770  1.00  1.76           H  
ATOM   2848 2HG  PRO A 190       6.498  12.055  12.599  1.00  1.76           H  
ATOM   2849 1HD  PRO A 190       4.520  14.268  11.872  1.00  1.76           H  
ATOM   2850 2HD  PRO A 190       4.926  12.695  11.051  1.00  1.76           H  
ATOM   2851  N   PRO A 191       2.904  12.080  16.298  1.00  2.51           N  
ATOM   2852  CA  PRO A 191       1.882  12.323  17.293  1.00  2.51           C  
ATOM   2853  C   PRO A 191       1.940  13.689  17.947  1.00  2.51           C  
ATOM   2854  O   PRO A 191       2.977  14.352  18.002  1.00  2.51           O  
ATOM   2855  CB  PRO A 191       2.159  11.229  18.335  1.00  2.51           C  
ATOM   2856  CG  PRO A 191       3.617  10.904  18.171  1.00  2.51           C  
ATOM   2857  CD  PRO A 191       3.894  11.066  16.702  1.00  2.51           C  
ATOM   2858  HA  PRO A 191       0.899  12.173  16.829  1.00  2.51           H  
ATOM   2859 1HB  PRO A 191       1.924  11.619  19.343  1.00  2.51           H  
ATOM   2860 2HB  PRO A 191       1.503  10.367  18.176  1.00  2.51           H  
ATOM   2861 1HG  PRO A 191       4.215  11.592  18.788  1.00  2.51           H  
ATOM   2862 2HG  PRO A 191       3.826   9.896  18.535  1.00  2.51           H  
ATOM   2863 1HD  PRO A 191       4.913  11.424  16.582  1.00  2.51           H  
ATOM   2864 2HD  PRO A 191       3.716  10.122  16.195  1.00  2.51           H  
ATOM   2865  N   THR A 192       0.780  14.051  18.465  1.00  3.53           N  
ATOM   2866  CA  THR A 192       0.467  15.270  19.186  1.00  3.53           C  
ATOM   2867  C   THR A 192      -0.242  14.880  20.468  1.00  3.53           C  
ATOM   2868  O   THR A 192      -0.115  13.735  20.901  1.00  3.53           O  
ATOM   2869  CB  THR A 192      -0.406  16.215  18.324  1.00  3.53           C  
ATOM   2870  OG1 THR A 192      -0.538  17.476  18.998  1.00  3.53           O  
ATOM   2871  CG2 THR A 192      -1.791  15.607  18.033  1.00  3.53           C  
ATOM   2872  H   THR A 192       0.012  13.405  18.346  1.00  3.53           H  
ATOM   2873  HA  THR A 192       1.394  15.782  19.444  1.00  3.53           H  
ATOM   2874  HB  THR A 192       0.102  16.382  17.373  1.00  3.53           H  
ATOM   2875  HG1 THR A 192      -1.041  18.081  18.442  1.00  3.53           H  
ATOM   2876 1HG2 THR A 192      -2.362  16.295  17.410  1.00  3.53           H  
ATOM   2877 2HG2 THR A 192      -1.662  14.662  17.505  1.00  3.53           H  
ATOM   2878 3HG2 THR A 192      -2.342  15.425  18.949  1.00  3.53           H  
ATOM   2879  N   GLU A 193      -0.926  15.819  21.113  1.00  4.74           N  
ATOM   2880  CA  GLU A 193      -1.588  15.466  22.363  1.00  4.74           C  
ATOM   2881  C   GLU A 193      -2.404  14.200  22.101  1.00  4.74           C  
ATOM   2882  O   GLU A 193      -3.207  14.144  21.167  1.00  4.74           O  
ATOM   2883  CB  GLU A 193      -2.485  16.604  22.853  1.00  4.74           C  
ATOM   2884  CG  GLU A 193      -3.129  16.347  24.214  1.00  4.74           C  
ATOM   2885  CD  GLU A 193      -3.953  17.511  24.726  1.00  4.74           C  
ATOM   2886  OE1 GLU A 193      -4.061  18.497  24.035  1.00  4.74           O  
ATOM   2887  OE2 GLU A 193      -4.469  17.409  25.816  1.00  4.74           O  
ATOM   2888  H   GLU A 193      -0.975  16.742  20.693  1.00  4.74           H  
ATOM   2889  HA  GLU A 193      -0.836  15.250  23.121  1.00  4.74           H  
ATOM   2890 1HB  GLU A 193      -1.904  17.523  22.920  1.00  4.74           H  
ATOM   2891 2HB  GLU A 193      -3.284  16.773  22.129  1.00  4.74           H  
ATOM   2892 1HG  GLU A 193      -3.773  15.468  24.136  1.00  4.74           H  
ATOM   2893 2HG  GLU A 193      -2.343  16.120  24.932  1.00  4.74           H  
ATOM   2894  N   GLN A 194      -2.189  13.184  22.926  1.00  5.96           N  
ATOM   2895  CA  GLN A 194      -2.823  11.895  22.713  1.00  5.96           C  
ATOM   2896  C   GLN A 194      -4.220  11.729  23.278  1.00  5.96           C  
ATOM   2897  O   GLN A 194      -4.458  11.926  24.469  1.00  5.96           O  
ATOM   2898  CB  GLN A 194      -1.917  10.797  23.269  1.00  5.96           C  
ATOM   2899  CG  GLN A 194      -2.463   9.391  23.136  1.00  5.96           C  
ATOM   2900  CD  GLN A 194      -2.539   8.928  21.693  1.00  5.96           C  
ATOM   2901  OE1 GLN A 194      -1.530   8.979  20.982  1.00  5.96           O  
ATOM   2902  NE2 GLN A 194      -3.712   8.474  21.254  1.00  5.96           N  
ATOM   2903  H   GLN A 194      -1.536  13.297  23.685  1.00  5.96           H  
ATOM   2904  HA  GLN A 194      -2.895  11.746  21.637  1.00  5.96           H  
ATOM   2905 1HB  GLN A 194      -0.955  10.834  22.760  1.00  5.96           H  
ATOM   2906 2HB  GLN A 194      -1.736  10.980  24.325  1.00  5.96           H  
ATOM   2907 1HG  GLN A 194      -1.801   8.715  23.672  1.00  5.96           H  
ATOM   2908 2HG  GLN A 194      -3.456   9.347  23.564  1.00  5.96           H  
ATOM   2909 1HE2 GLN A 194      -3.816   8.155  20.312  1.00  5.96           H  
ATOM   2910 2HE2 GLN A 194      -4.521   8.448  21.889  1.00  5.96           H  
ATOM   2911  N   LYS A 195      -5.135  11.325  22.406  1.00  7.01           N  
ATOM   2912  CA  LYS A 195      -6.502  11.017  22.790  1.00  7.01           C  
ATOM   2913  C   LYS A 195      -6.513   9.663  23.522  1.00  7.01           C  
ATOM   2914  O   LYS A 195      -5.925   8.702  23.017  1.00  7.01           O  
ATOM   2915  CB  LYS A 195      -7.394  10.942  21.555  1.00  7.01           C  
ATOM   2916  CG  LYS A 195      -8.854  10.690  21.851  1.00  7.01           C  
ATOM   2917  CD  LYS A 195      -9.674  10.696  20.576  1.00  7.01           C  
ATOM   2918  CE  LYS A 195     -11.132  10.412  20.860  1.00  7.01           C  
ATOM   2919  NZ  LYS A 195     -11.946  10.411  19.615  1.00  7.01           N  
ATOM   2920  H   LYS A 195      -4.861  11.222  21.439  1.00  7.01           H  
ATOM   2921  HA  LYS A 195      -6.865  11.818  23.418  1.00  7.01           H  
ATOM   2922 1HB  LYS A 195      -7.315  11.872  20.991  1.00  7.01           H  
ATOM   2923 2HB  LYS A 195      -7.047  10.137  20.910  1.00  7.01           H  
ATOM   2924 1HG  LYS A 195      -8.966   9.718  22.343  1.00  7.01           H  
ATOM   2925 2HG  LYS A 195      -9.228  11.460  22.522  1.00  7.01           H  
ATOM   2926 1HD  LYS A 195      -9.585  11.668  20.088  1.00  7.01           H  
ATOM   2927 2HD  LYS A 195      -9.290   9.932  19.900  1.00  7.01           H  
ATOM   2928 1HE  LYS A 195     -11.215   9.438  21.340  1.00  7.01           H  
ATOM   2929 2HE  LYS A 195     -11.518  11.173  21.537  1.00  7.01           H  
ATOM   2930 1HZ  LYS A 195     -12.910  10.218  19.843  1.00  7.01           H  
ATOM   2931 2HZ  LYS A 195     -11.881  11.316  19.168  1.00  7.01           H  
ATOM   2932 3HZ  LYS A 195     -11.600   9.701  18.986  1.00  7.01           H  
ATOM   2933  N   PRO A 196      -7.119   9.531  24.709  1.00  7.83           N  
ATOM   2934  CA  PRO A 196      -7.216   8.277  25.433  1.00  7.83           C  
ATOM   2935  C   PRO A 196      -7.870   7.187  24.589  1.00  7.83           C  
ATOM   2936  O   PRO A 196      -8.878   7.422  23.913  1.00  7.83           O  
ATOM   2937  CB  PRO A 196      -8.104   8.656  26.623  1.00  7.83           C  
ATOM   2938  CG  PRO A 196      -7.849  10.137  26.829  1.00  7.83           C  
ATOM   2939  CD  PRO A 196      -7.665  10.699  25.435  1.00  7.83           C  
ATOM   2940  HA  PRO A 196      -6.214   7.968  25.761  1.00  7.83           H  
ATOM   2941 1HB  PRO A 196      -9.155   8.429  26.393  1.00  7.83           H  
ATOM   2942 2HB  PRO A 196      -7.831   8.051  27.498  1.00  7.83           H  
ATOM   2943 1HG  PRO A 196      -8.695  10.599  27.365  1.00  7.83           H  
ATOM   2944 2HG  PRO A 196      -6.959  10.284  27.458  1.00  7.83           H  
ATOM   2945 1HD  PRO A 196      -8.618  11.031  25.002  1.00  7.83           H  
ATOM   2946 2HD  PRO A 196      -6.921  11.508  25.515  1.00  7.83           H  
ATOM   2947  N   PHE A 197      -7.359   5.964  24.688  1.00  8.50           N  
ATOM   2948  CA  PHE A 197      -7.934   4.868  23.914  1.00  8.50           C  
ATOM   2949  C   PHE A 197      -9.096   4.270  24.661  1.00  8.50           C  
ATOM   2950  O   PHE A 197      -8.982   3.241  25.316  1.00  8.50           O  
ATOM   2951  CB  PHE A 197      -6.880   3.798  23.587  1.00  8.50           C  
ATOM   2952  CG  PHE A 197      -7.334   2.742  22.572  1.00  8.50           C  
ATOM   2953  CD1 PHE A 197      -8.565   2.838  21.928  1.00  8.50           C  
ATOM   2954  CD2 PHE A 197      -6.492   1.685  22.217  1.00  8.50           C  
ATOM   2955  CE1 PHE A 197      -8.950   1.900  20.985  1.00  8.50           C  
ATOM   2956  CE2 PHE A 197      -6.877   0.763  21.263  1.00  8.50           C  
ATOM   2957  CZ  PHE A 197      -8.101   0.866  20.653  1.00  8.50           C  
ATOM   2958  H   PHE A 197      -6.551   5.797  25.270  1.00  8.50           H  
ATOM   2959  HA  PHE A 197      -8.309   5.268  22.972  1.00  8.50           H  
ATOM   2960 1HB  PHE A 197      -5.987   4.282  23.192  1.00  8.50           H  
ATOM   2961 2HB  PHE A 197      -6.594   3.280  24.503  1.00  8.50           H  
ATOM   2962  HD1 PHE A 197      -9.240   3.661  22.180  1.00  8.50           H  
ATOM   2963  HD2 PHE A 197      -5.515   1.598  22.690  1.00  8.50           H  
ATOM   2964  HE1 PHE A 197      -9.922   1.990  20.499  1.00  8.50           H  
ATOM   2965  HE2 PHE A 197      -6.207  -0.037  20.985  1.00  8.50           H  
ATOM   2966  HZ  PHE A 197      -8.394   0.140  19.904  1.00  8.50           H  
ATOM   2967  N   HIS A 198     -10.218   4.963  24.588  1.00  9.10           N  
ATOM   2968  CA  HIS A 198     -11.402   4.517  25.294  1.00  9.10           C  
ATOM   2969  C   HIS A 198     -11.796   3.137  24.794  1.00  9.10           C  
ATOM   2970  O   HIS A 198     -11.843   2.899  23.584  1.00  9.10           O  
ATOM   2971  CB  HIS A 198     -12.547   5.525  25.098  1.00  9.10           C  
ATOM   2972  CG  HIS A 198     -13.802   5.208  25.869  1.00  9.10           C  
ATOM   2973  ND1 HIS A 198     -14.689   4.237  25.466  1.00  9.10           N  
ATOM   2974  CD2 HIS A 198     -14.309   5.730  27.011  1.00  9.10           C  
ATOM   2975  CE1 HIS A 198     -15.690   4.170  26.324  1.00  9.10           C  
ATOM   2976  NE2 HIS A 198     -15.486   5.068  27.273  1.00  9.10           N  
ATOM   2977  H   HIS A 198     -10.199   5.832  24.052  1.00  9.10           H  
ATOM   2978  HA  HIS A 198     -11.192   4.441  26.360  1.00  9.10           H  
ATOM   2979 1HB  HIS A 198     -12.205   6.518  25.395  1.00  9.10           H  
ATOM   2980 2HB  HIS A 198     -12.805   5.575  24.041  1.00  9.10           H  
ATOM   2981  HD1 HIS A 198     -14.602   3.679  24.641  1.00  9.10           H  
ATOM   2982  HD2 HIS A 198     -13.962   6.514  27.684  1.00  9.10           H  
ATOM   2983  HE1 HIS A 198     -16.495   3.452  26.175  1.00  9.10           H  
ATOM   2984  N   ILE A 199     -12.101   2.248  25.736  1.00  9.74           N  
ATOM   2985  CA  ILE A 199     -12.507   0.888  25.426  1.00  9.74           C  
ATOM   2986  C   ILE A 199     -13.987   0.692  25.733  1.00  9.74           C  
ATOM   2987  O   ILE A 199     -14.447   0.983  26.837  1.00  9.74           O  
ATOM   2988  CB  ILE A 199     -11.656  -0.119  26.233  1.00  9.74           C  
ATOM   2989  CG1 ILE A 199     -10.153   0.138  25.970  1.00  9.74           C  
ATOM   2990  CG2 ILE A 199     -12.032  -1.557  25.899  1.00  9.74           C  
ATOM   2991  CD1 ILE A 199      -9.734   0.025  24.511  1.00  9.74           C  
ATOM   2992  H   ILE A 199     -12.036   2.530  26.702  1.00  9.74           H  
ATOM   2993  HA  ILE A 199     -12.347   0.708  24.365  1.00  9.74           H  
ATOM   2994  HB  ILE A 199     -11.830   0.050  27.296  1.00  9.74           H  
ATOM   2995 1HG1 ILE A 199      -9.901   1.133  26.322  1.00  9.74           H  
ATOM   2996 2HG1 ILE A 199      -9.572  -0.587  26.544  1.00  9.74           H  
ATOM   2997 1HG2 ILE A 199     -11.431  -2.238  26.500  1.00  9.74           H  
ATOM   2998 2HG2 ILE A 199     -13.087  -1.703  26.123  1.00  9.74           H  
ATOM   2999 3HG2 ILE A 199     -11.856  -1.747  24.862  1.00  9.74           H  
ATOM   3000 1HD1 ILE A 199      -8.667   0.217  24.412  1.00  9.74           H  
ATOM   3001 2HD1 ILE A 199      -9.954  -0.968  24.169  1.00  9.74           H  
ATOM   3002 3HD1 ILE A 199     -10.277   0.748  23.909  1.00  9.74           H  
ATOM   3003  N   GLU A 200     -14.729   0.206  24.751  1.00 10.41           N  
ATOM   3004  CA  GLU A 200     -16.157  -0.030  24.917  1.00 10.41           C  
ATOM   3005  C   GLU A 200     -16.380  -1.389  25.553  1.00 10.41           C  
ATOM   3006  O   GLU A 200     -15.780  -2.364  25.121  1.00 10.41           O  
ATOM   3007  CB  GLU A 200     -16.860   0.032  23.558  1.00 10.41           C  
ATOM   3008  CG  GLU A 200     -18.375  -0.116  23.609  1.00 10.41           C  
ATOM   3009  CD  GLU A 200     -19.016  -0.045  22.238  1.00 10.41           C  
ATOM   3010  OE1 GLU A 200     -19.157   1.039  21.718  1.00 10.41           O  
ATOM   3011  OE2 GLU A 200     -19.353  -1.087  21.707  1.00 10.41           O  
ATOM   3012  H   GLU A 200     -14.291  -0.003  23.866  1.00 10.41           H  
ATOM   3013  HA  GLU A 200     -16.570   0.734  25.576  1.00 10.41           H  
ATOM   3014 1HB  GLU A 200     -16.632   0.982  23.075  1.00 10.41           H  
ATOM   3015 2HB  GLU A 200     -16.475  -0.763  22.918  1.00 10.41           H  
ATOM   3016 1HG  GLU A 200     -18.624  -1.072  24.068  1.00 10.41           H  
ATOM   3017 2HG  GLU A 200     -18.785   0.671  24.240  1.00 10.41           H  
ATOM   3018  N   ILE A 201     -17.206  -1.449  26.591  1.00 11.11           N  
ATOM   3019  CA  ILE A 201     -17.473  -2.711  27.268  1.00 11.11           C  
ATOM   3020  C   ILE A 201     -18.895  -3.199  26.986  1.00 11.11           C  
ATOM   3021  O   ILE A 201     -19.855  -2.453  27.164  1.00 11.11           O  
ATOM   3022  CB  ILE A 201     -17.249  -2.558  28.784  1.00 11.11           C  
ATOM   3023  CG1 ILE A 201     -15.833  -2.021  29.044  1.00 11.11           C  
ATOM   3024  CG2 ILE A 201     -17.430  -3.892  29.479  1.00 11.11           C  
ATOM   3025  CD1 ILE A 201     -14.758  -2.920  28.520  1.00 11.11           C  
ATOM   3026  H   ILE A 201     -17.660  -0.606  26.911  1.00 11.11           H  
ATOM   3027  HA  ILE A 201     -16.777  -3.462  26.895  1.00 11.11           H  
ATOM   3028  HB  ILE A 201     -17.960  -1.838  29.189  1.00 11.11           H  
ATOM   3029 1HG1 ILE A 201     -15.726  -1.042  28.572  1.00 11.11           H  
ATOM   3030 2HG1 ILE A 201     -15.690  -1.905  30.118  1.00 11.11           H  
ATOM   3031 1HG2 ILE A 201     -17.267  -3.774  30.548  1.00 11.11           H  
ATOM   3032 2HG2 ILE A 201     -18.432  -4.253  29.310  1.00 11.11           H  
ATOM   3033 3HG2 ILE A 201     -16.706  -4.605  29.077  1.00 11.11           H  
ATOM   3034 1HD1 ILE A 201     -13.779  -2.492  28.731  1.00 11.11           H  
ATOM   3035 2HD1 ILE A 201     -14.847  -3.894  28.992  1.00 11.11           H  
ATOM   3036 3HD1 ILE A 201     -14.881  -3.029  27.461  1.00 11.11           H  
ATOM   3037  N   ASN A 202     -19.023  -4.459  26.567  1.00 11.78           N  
ATOM   3038  CA  ASN A 202     -20.318  -5.052  26.239  1.00 11.78           C  
ATOM   3039  C   ASN A 202     -20.591  -6.330  27.025  1.00 11.78           C  
ATOM   3040  O   ASN A 202     -21.109  -7.312  26.490  1.00 11.78           O  
ATOM   3041  CB  ASN A 202     -20.441  -5.315  24.749  1.00 11.78           C  
ATOM   3042  CG  ASN A 202     -20.473  -4.045  23.932  1.00 11.78           C  
ATOM   3043  OD1 ASN A 202     -21.511  -3.367  23.887  1.00 11.78           O  
ATOM   3044  ND2 ASN A 202     -19.380  -3.728  23.283  1.00 11.78           N  
ATOM   3045  H   ASN A 202     -18.189  -5.018  26.446  1.00 11.78           H  
ATOM   3046  HA  ASN A 202     -21.098  -4.342  26.516  1.00 11.78           H  
ATOM   3047 1HB  ASN A 202     -19.599  -5.924  24.416  1.00 11.78           H  
ATOM   3048 2HB  ASN A 202     -21.353  -5.881  24.556  1.00 11.78           H  
ATOM   3049 1HD2 ASN A 202     -19.349  -2.876  22.710  1.00 11.78           H  
ATOM   3050 2HD2 ASN A 202     -18.566  -4.335  23.341  1.00 11.78           H  
ATOM   3051  N   LYS A 203     -20.267  -6.327  28.313  1.00 12.38           N  
ATOM   3052  CA  LYS A 203     -20.477  -7.510  29.147  1.00 12.38           C  
ATOM   3053  C   LYS A 203     -21.943  -7.669  29.544  1.00 12.38           C  
ATOM   3054  O   LYS A 203     -22.303  -7.538  30.712  1.00 12.38           O  
ATOM   3055  CB  LYS A 203     -19.644  -7.431  30.423  1.00 12.38           C  
ATOM   3056  CG  LYS A 203     -18.142  -7.471  30.265  1.00 12.38           C  
ATOM   3057  CD  LYS A 203     -17.486  -7.289  31.635  1.00 12.38           C  
ATOM   3058  CE  LYS A 203     -15.973  -7.317  31.569  1.00 12.38           C  
ATOM   3059  NZ  LYS A 203     -15.368  -7.130  32.921  1.00 12.38           N  
ATOM   3060  H   LYS A 203     -19.866  -5.493  28.716  1.00 12.38           H  
ATOM   3061  HA  LYS A 203     -20.182  -8.395  28.581  1.00 12.38           H  
ATOM   3062 1HB  LYS A 203     -19.904  -6.527  30.974  1.00 12.38           H  
ATOM   3063 2HB  LYS A 203     -19.904  -8.266  31.040  1.00 12.38           H  
ATOM   3064 1HG  LYS A 203     -17.845  -8.439  29.859  1.00 12.38           H  
ATOM   3065 2HG  LYS A 203     -17.811  -6.701  29.586  1.00 12.38           H  
ATOM   3066 1HD  LYS A 203     -17.795  -6.331  32.053  1.00 12.38           H  
ATOM   3067 2HD  LYS A 203     -17.818  -8.073  32.306  1.00 12.38           H  
ATOM   3068 1HE  LYS A 203     -15.643  -8.272  31.164  1.00 12.38           H  
ATOM   3069 2HE  LYS A 203     -15.626  -6.518  30.916  1.00 12.38           H  
ATOM   3070 1HZ  LYS A 203     -14.337  -7.148  32.843  1.00 12.38           H  
ATOM   3071 2HZ  LYS A 203     -15.641  -6.242  33.294  1.00 12.38           H  
ATOM   3072 3HZ  LYS A 203     -15.665  -7.862  33.536  1.00 12.38           H  
ATOM   3073  N   GLU A 204     -22.774  -8.011  28.569  1.00 12.89           N  
ATOM   3074  CA  GLU A 204     -24.224  -8.142  28.750  1.00 12.89           C  
ATOM   3075  C   GLU A 204     -24.586  -9.220  29.769  1.00 12.89           C  
ATOM   3076  O   GLU A 204     -25.619  -9.145  30.433  1.00 12.89           O  
ATOM   3077  CB  GLU A 204     -24.906  -8.449  27.412  1.00 12.89           C  
ATOM   3078  CG  GLU A 204     -24.897  -7.290  26.407  1.00 12.89           C  
ATOM   3079  CD  GLU A 204     -25.585  -7.629  25.094  1.00 12.89           C  
ATOM   3080  OE1 GLU A 204     -25.922  -8.774  24.894  1.00 12.89           O  
ATOM   3081  OE2 GLU A 204     -25.782  -6.736  24.300  1.00 12.89           O  
ATOM   3082  H   GLU A 204     -22.363  -8.108  27.641  1.00 12.89           H  
ATOM   3083  HA  GLU A 204     -24.606  -7.190  29.119  1.00 12.89           H  
ATOM   3084 1HB  GLU A 204     -24.412  -9.300  26.943  1.00 12.89           H  
ATOM   3085 2HB  GLU A 204     -25.943  -8.731  27.591  1.00 12.89           H  
ATOM   3086 1HG  GLU A 204     -25.396  -6.432  26.856  1.00 12.89           H  
ATOM   3087 2HG  GLU A 204     -23.862  -7.009  26.208  1.00 12.89           H  
ATOM   3088  N   SER A 205     -23.735 -10.235  29.866  1.00 13.30           N  
ATOM   3089  CA  SER A 205     -23.921 -11.367  30.763  1.00 13.30           C  
ATOM   3090  C   SER A 205     -23.468 -11.118  32.210  1.00 13.30           C  
ATOM   3091  O   SER A 205     -23.612 -12.013  33.046  1.00 13.30           O  
ATOM   3092  CB  SER A 205     -23.181 -12.573  30.222  1.00 13.30           C  
ATOM   3093  OG  SER A 205     -21.797 -12.362  30.246  1.00 13.30           O  
ATOM   3094  H   SER A 205     -22.913 -10.210  29.282  1.00 13.30           H  
ATOM   3095  HA  SER A 205     -24.986 -11.599  30.785  1.00 13.30           H  
ATOM   3096 1HB  SER A 205     -23.427 -13.445  30.827  1.00 13.30           H  
ATOM   3097 2HB  SER A 205     -23.505 -12.777  29.203  1.00 13.30           H  
ATOM   3098  HG  SER A 205     -21.605 -12.023  31.128  1.00 13.30           H  
ATOM   3099  N   VAL A 206     -22.858  -9.958  32.490  1.00 13.60           N  
ATOM   3100  CA  VAL A 206     -22.329  -9.690  33.825  1.00 13.60           C  
ATOM   3101  C   VAL A 206     -23.144  -8.638  34.581  1.00 13.60           C  
ATOM   3102  O   VAL A 206     -24.029  -8.991  35.362  1.00 13.60           O  
ATOM   3103  OXT VAL A 206     -22.675  -7.505  34.685  1.00 13.60           O  
ATOM   3104  CB  VAL A 206     -20.866  -9.228  33.717  1.00 13.60           C  
ATOM   3105  CG1 VAL A 206     -20.304  -8.916  35.091  1.00 13.60           C  
ATOM   3106  CG2 VAL A 206     -20.053 -10.317  33.024  1.00 13.60           C  
ATOM   3107  H   VAL A 206     -22.771  -9.232  31.776  1.00 13.60           H  
ATOM   3108  HA  VAL A 206     -22.353 -10.616  34.397  1.00 13.60           H  
ATOM   3109  HB  VAL A 206     -20.827  -8.309  33.138  1.00 13.60           H  
ATOM   3110 1HG1 VAL A 206     -19.274  -8.577  34.991  1.00 13.60           H  
ATOM   3111 2HG1 VAL A 206     -20.899  -8.132  35.558  1.00 13.60           H  
ATOM   3112 3HG1 VAL A 206     -20.334  -9.813  35.709  1.00 13.60           H  
ATOM   3113 1HG2 VAL A 206     -19.021 -10.002  32.931  1.00 13.60           H  
ATOM   3114 2HG2 VAL A 206     -20.098 -11.233  33.613  1.00 13.60           H  
ATOM   3115 3HG2 VAL A 206     -20.461 -10.502  32.033  1.00 13.60           H  
ENDMDL

