REMARK ID 642009 MODEL 1 4qt4-PN-2
PFRMAT TS
TARGET 4qt4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.459  -0.240  -0.230  1.00  0.58           N  
ATOM      2  CA  LYS A   1       1.917  -0.207  -0.311  1.00  0.58           C  
ATOM      3  C   LYS A   1       2.457   1.188  -0.544  1.00  0.58           C  
ATOM      4  O   LYS A   1       3.321   1.647   0.190  1.00  0.58           O  
ATOM      5  CB  LYS A   1       2.429  -1.127  -1.411  1.00  0.58           C  
ATOM      6  CG  LYS A   1       2.258  -2.608  -1.127  1.00  0.58           C  
ATOM      7  CD  LYS A   1       2.817  -3.449  -2.265  1.00  0.58           C  
ATOM      8  CE  LYS A   1       2.657  -4.936  -1.992  1.00  0.58           C  
ATOM      9  NZ  LYS A   1       3.172  -5.761  -3.117  1.00  0.58           N  
ATOM     10 1H   LYS A   1       0.157  -1.182  -0.035  1.00  0.58           H  
ATOM     11 2H   LYS A   1       0.124   0.378   0.512  1.00  0.58           H  
ATOM     12 3H   LYS A   1       0.069   0.062  -1.107  1.00  0.58           H  
ATOM     13  HA  LYS A   1       2.320  -0.555   0.642  1.00  0.58           H  
ATOM     14 1HB  LYS A   1       1.923  -0.900  -2.347  1.00  0.58           H  
ATOM     15 2HB  LYS A   1       3.499  -0.945  -1.562  1.00  0.58           H  
ATOM     16 1HG  LYS A   1       2.797  -2.854  -0.210  1.00  0.58           H  
ATOM     17 2HG  LYS A   1       1.205  -2.838  -0.986  1.00  0.58           H  
ATOM     18 1HD  LYS A   1       2.307  -3.195  -3.193  1.00  0.58           H  
ATOM     19 2HD  LYS A   1       3.882  -3.223  -2.379  1.00  0.58           H  
ATOM     20 1HE  LYS A   1       3.204  -5.191  -1.085  1.00  0.58           H  
ATOM     21 2HE  LYS A   1       1.601  -5.161  -1.843  1.00  0.58           H  
ATOM     22 1HZ  LYS A   1       3.052  -6.740  -2.901  1.00  0.58           H  
ATOM     23 2HZ  LYS A   1       2.663  -5.536  -3.960  1.00  0.58           H  
ATOM     24 3HZ  LYS A   1       4.154  -5.563  -3.253  1.00  0.58           H  
ATOM     25  N   LYS A   2       1.996   1.884  -1.577  1.00  0.56           N  
ATOM     26  CA  LYS A   2       2.485   3.252  -1.694  1.00  0.56           C  
ATOM     27  C   LYS A   2       1.959   3.995  -0.481  1.00  0.56           C  
ATOM     28  O   LYS A   2       0.779   3.846  -0.160  1.00  0.56           O  
ATOM     29  CB  LYS A   2       2.001   3.919  -2.973  1.00  0.56           C  
ATOM     30  CG  LYS A   2       2.594   3.373  -4.245  1.00  0.56           C  
ATOM     31  CD  LYS A   2       1.975   4.055  -5.453  1.00  0.56           C  
ATOM     32  CE  LYS A   2       2.516   5.456  -5.636  1.00  0.56           C  
ATOM     33  NZ  LYS A   2       2.002   6.071  -6.869  1.00  0.56           N  
ATOM     34  H   LYS A   2       1.325   1.524  -2.237  1.00  0.56           H  
ATOM     35  HA  LYS A   2       3.576   3.258  -1.662  1.00  0.56           H  
ATOM     36 1HB  LYS A   2       0.925   3.806  -3.047  1.00  0.56           H  
ATOM     37 2HB  LYS A   2       2.221   4.989  -2.927  1.00  0.56           H  
ATOM     38 1HG  LYS A   2       3.669   3.549  -4.243  1.00  0.56           H  
ATOM     39 2HG  LYS A   2       2.415   2.302  -4.300  1.00  0.56           H  
ATOM     40 1HD  LYS A   2       2.182   3.473  -6.350  1.00  0.56           H  
ATOM     41 2HD  LYS A   2       0.888   4.121  -5.323  1.00  0.56           H  
ATOM     42 1HE  LYS A   2       2.228   6.075  -4.787  1.00  0.56           H  
ATOM     43 2HE  LYS A   2       3.597   5.408  -5.689  1.00  0.56           H  
ATOM     44 1HZ  LYS A   2       2.375   7.000  -6.980  1.00  0.56           H  
ATOM     45 2HZ  LYS A   2       2.260   5.510  -7.664  1.00  0.56           H  
ATOM     46 3HZ  LYS A   2       0.970   6.133  -6.799  1.00  0.56           H  
ATOM     47  N   TYR A   3       2.801   4.790   0.171  1.00  0.54           N  
ATOM     48  CA  TYR A   3       2.337   5.513   1.353  1.00  0.54           C  
ATOM     49  C   TYR A   3       2.417   7.009   1.188  1.00  0.54           C  
ATOM     50  O   TYR A   3       3.279   7.531   0.478  1.00  0.54           O  
ATOM     51  CB  TYR A   3       3.099   5.111   2.636  1.00  0.54           C  
ATOM     52  CG  TYR A   3       2.887   3.693   3.085  1.00  0.54           C  
ATOM     53  CD1 TYR A   3       3.799   2.692   2.801  1.00  0.54           C  
ATOM     54  CD2 TYR A   3       1.739   3.391   3.758  1.00  0.54           C  
ATOM     55  CE1 TYR A   3       3.538   1.392   3.214  1.00  0.54           C  
ATOM     56  CE2 TYR A   3       1.480   2.113   4.154  1.00  0.54           C  
ATOM     57  CZ  TYR A   3       2.357   1.122   3.891  1.00  0.54           C  
ATOM     58  OH  TYR A   3       2.052  -0.145   4.291  1.00  0.54           O  
ATOM     59  H   TYR A   3       3.760   4.875  -0.169  1.00  0.54           H  
ATOM     60  HA  TYR A   3       1.287   5.280   1.510  1.00  0.54           H  
ATOM     61 1HB  TYR A   3       4.149   5.264   2.486  1.00  0.54           H  
ATOM     62 2HB  TYR A   3       2.795   5.769   3.451  1.00  0.54           H  
ATOM     63  HD1 TYR A   3       4.713   2.917   2.252  1.00  0.54           H  
ATOM     64  HD2 TYR A   3       1.021   4.176   3.968  1.00  0.54           H  
ATOM     65  HE1 TYR A   3       4.249   0.594   2.990  1.00  0.54           H  
ATOM     66  HE2 TYR A   3       0.556   1.883   4.675  1.00  0.54           H  
ATOM     67  HH  TYR A   3       1.253  -0.126   4.831  1.00  0.54           H  
ATOM     68  N   LEU A   4       1.520   7.696   1.872  1.00  0.52           N  
ATOM     69  CA  LEU A   4       1.535   9.146   1.901  1.00  0.52           C  
ATOM     70  C   LEU A   4       1.531   9.596   3.347  1.00  0.52           C  
ATOM     71  O   LEU A   4       0.599   9.277   4.089  1.00  0.52           O  
ATOM     72  CB  LEU A   4       0.317   9.689   1.128  1.00  0.52           C  
ATOM     73  CG  LEU A   4       0.119  11.203   1.079  1.00  0.52           C  
ATOM     74  CD1 LEU A   4       1.275  11.833   0.405  1.00  0.52           C  
ATOM     75  CD2 LEU A   4      -1.166  11.556   0.292  1.00  0.52           C  
ATOM     76  H   LEU A   4       0.813   7.186   2.410  1.00  0.52           H  
ATOM     77  HA  LEU A   4       2.450   9.510   1.433  1.00  0.52           H  
ATOM     78 1HB  LEU A   4       0.393   9.348   0.105  1.00  0.52           H  
ATOM     79 2HB  LEU A   4      -0.586   9.254   1.563  1.00  0.52           H  
ATOM     80  HG  LEU A   4       0.055  11.579   2.073  1.00  0.52           H  
ATOM     81 1HD1 LEU A   4       1.099  12.888   0.400  1.00  0.52           H  
ATOM     82 2HD1 LEU A   4       2.191  11.609   0.958  1.00  0.52           H  
ATOM     83 3HD1 LEU A   4       1.359  11.465  -0.615  1.00  0.52           H  
ATOM     84 1HD2 LEU A   4      -1.292  12.642   0.265  1.00  0.52           H  
ATOM     85 2HD2 LEU A   4      -1.090  11.176  -0.729  1.00  0.52           H  
ATOM     86 3HD2 LEU A   4      -2.017  11.116   0.771  1.00  0.52           H  
ATOM     87  N   ILE A   5       2.588  10.290   3.750  1.00  0.51           N  
ATOM     88  CA  ILE A   5       2.704  10.760   5.116  1.00  0.51           C  
ATOM     89  C   ILE A   5       2.610  12.271   5.063  1.00  0.51           C  
ATOM     90  O   ILE A   5       3.410  12.916   4.376  1.00  0.51           O  
ATOM     91  CB  ILE A   5       4.028  10.329   5.753  1.00  0.51           C  
ATOM     92  CG1 ILE A   5       4.153   8.813   5.697  1.00  0.51           C  
ATOM     93  CG2 ILE A   5       4.044  10.747   7.226  1.00  0.51           C  
ATOM     94  CD1 ILE A   5       5.464   8.341   6.127  1.00  0.51           C  
ATOM     95  H   ILE A   5       3.337  10.493   3.091  1.00  0.51           H  
ATOM     96  HA  ILE A   5       1.883  10.369   5.706  1.00  0.51           H  
ATOM     97  HB  ILE A   5       4.841  10.775   5.226  1.00  0.51           H  
ATOM     98 1HG1 ILE A   5       3.403   8.375   6.337  1.00  0.51           H  
ATOM     99 2HG1 ILE A   5       3.982   8.468   4.676  1.00  0.51           H  
ATOM    100 1HG2 ILE A   5       4.980  10.439   7.687  1.00  0.51           H  
ATOM    101 2HG2 ILE A   5       3.941  11.806   7.295  1.00  0.51           H  
ATOM    102 3HG2 ILE A   5       3.206  10.276   7.745  1.00  0.51           H  
ATOM    103 1HD1 ILE A   5       5.490   7.261   6.085  1.00  0.51           H  
ATOM    104 2HD1 ILE A   5       6.237   8.752   5.486  1.00  0.51           H  
ATOM    105 3HD1 ILE A   5       5.609   8.679   7.132  1.00  0.51           H  
ATOM    106  N   VAL A   6       1.617  12.820   5.739  1.00  0.51           N  
ATOM    107  CA  VAL A   6       1.367  14.244   5.646  1.00  0.51           C  
ATOM    108  C   VAL A   6       1.490  14.937   6.980  1.00  0.51           C  
ATOM    109  O   VAL A   6       0.885  14.504   7.964  1.00  0.51           O  
ATOM    110  CB  VAL A   6      -0.054  14.478   5.119  1.00  0.51           C  
ATOM    111  CG1 VAL A   6      -0.325  15.975   5.016  1.00  0.51           C  
ATOM    112  CG2 VAL A   6      -0.215  13.738   3.807  1.00  0.51           C  
ATOM    113  H   VAL A   6       1.013  12.220   6.301  1.00  0.51           H  
ATOM    114  HA  VAL A   6       2.085  14.684   4.957  1.00  0.51           H  
ATOM    115  HB  VAL A   6      -0.766  14.076   5.835  1.00  0.51           H  
ATOM    116 1HG1 VAL A   6      -1.326  16.148   4.674  1.00  0.51           H  
ATOM    117 2HG1 VAL A   6      -0.206  16.441   5.993  1.00  0.51           H  
ATOM    118 3HG1 VAL A   6       0.382  16.419   4.315  1.00  0.51           H  
ATOM    119 1HG2 VAL A   6      -1.212  13.849   3.435  1.00  0.51           H  
ATOM    120 2HG2 VAL A   6       0.484  14.109   3.077  1.00  0.51           H  
ATOM    121 3HG2 VAL A   6      -0.024  12.687   3.994  1.00  0.51           H  
ATOM    122  N   GLY A   7       2.301  15.981   7.017  1.00  0.52           N  
ATOM    123  CA  GLY A   7       2.420  16.766   8.228  1.00  0.52           C  
ATOM    124  C   GLY A   7       1.552  17.997   8.120  1.00  0.52           C  
ATOM    125  O   GLY A   7       1.537  18.674   7.090  1.00  0.52           O  
ATOM    126  H   GLY A   7       2.796  16.257   6.166  1.00  0.52           H  
ATOM    127 1HA  GLY A   7       2.122  16.175   9.095  1.00  0.52           H  
ATOM    128 2HA  GLY A   7       3.447  17.074   8.383  1.00  0.52           H  
ATOM    129  N   THR A   8       0.905  18.325   9.207  1.00  0.53           N  
ATOM    130  CA  THR A   8       0.088  19.515   9.316  1.00  0.53           C  
ATOM    131  C   THR A   8       0.849  20.739   9.825  1.00  0.53           C  
ATOM    132  O   THR A   8       1.708  20.631  10.710  1.00  0.53           O  
ATOM    133  CB  THR A   8      -1.092  19.257  10.228  1.00  0.53           C  
ATOM    134  OG1 THR A   8      -1.974  18.279   9.666  1.00  0.53           O  
ATOM    135  CG2 THR A   8      -1.814  20.507  10.528  1.00  0.53           C  
ATOM    136  H   THR A   8       0.930  17.674   9.999  1.00  0.53           H  
ATOM    137  HA  THR A   8      -0.299  19.752   8.325  1.00  0.53           H  
ATOM    138  HB  THR A   8      -0.704  18.857  11.157  1.00  0.53           H  
ATOM    139  HG1 THR A   8      -2.629  18.045  10.374  1.00  0.53           H  
ATOM    140 1HG2 THR A   8      -2.612  20.289  11.213  1.00  0.53           H  
ATOM    141 2HG2 THR A   8      -1.155  21.214  11.008  1.00  0.53           H  
ATOM    142 3HG2 THR A   8      -2.209  20.928   9.611  1.00  0.53           H  
ATOM    143  N   GLY A   9       0.549  21.901   9.248  1.00  0.55           N  
ATOM    144  CA  GLY A   9       1.090  23.140   9.778  1.00  0.55           C  
ATOM    145  C   GLY A   9       1.080  24.289   8.797  1.00  0.55           C  
ATOM    146  O   GLY A   9       1.006  24.098   7.585  1.00  0.55           O  
ATOM    147  H   GLY A   9      -0.113  21.927   8.486  1.00  0.55           H  
ATOM    148 1HA  GLY A   9       0.504  23.426  10.644  1.00  0.55           H  
ATOM    149 2HA  GLY A   9       2.102  22.972  10.140  1.00  0.55           H  
ATOM    150  N   ASN A  10       1.171  25.484   9.351  1.00  0.56           N  
ATOM    151  CA  ASN A  10       1.228  26.723   8.601  1.00  0.56           C  
ATOM    152  C   ASN A  10       2.686  27.001   8.208  1.00  0.56           C  
ATOM    153  O   ASN A  10       3.552  26.900   9.073  1.00  0.56           O  
ATOM    154  CB  ASN A  10       0.693  27.860   9.428  1.00  0.56           C  
ATOM    155  CG  ASN A  10      -0.769  27.803   9.711  1.00  0.56           C  
ATOM    156  OD1 ASN A  10      -1.623  27.687   8.821  1.00  0.56           O  
ATOM    157  ND2 ASN A  10      -1.085  27.891  10.964  1.00  0.56           N  
ATOM    158  H   ASN A  10       1.217  25.530  10.361  1.00  0.56           H  
ATOM    159  HA  ASN A  10       0.605  26.603   7.722  1.00  0.56           H  
ATOM    160 1HB  ASN A  10       1.219  27.871  10.376  1.00  0.56           H  
ATOM    161 2HB  ASN A  10       0.912  28.796   8.921  1.00  0.56           H  
ATOM    162 1HD2 ASN A  10      -2.048  27.872  11.231  1.00  0.56           H  
ATOM    163 2HD2 ASN A  10      -0.352  27.983  11.640  1.00  0.56           H  
ATOM    164  N   PRO A  11       3.010  27.226   6.926  1.00  0.58           N  
ATOM    165  CA  PRO A  11       4.349  27.497   6.431  1.00  0.58           C  
ATOM    166  C   PRO A  11       4.830  28.897   6.790  1.00  0.58           C  
ATOM    167  O   PRO A  11       4.029  29.824   6.923  1.00  0.58           O  
ATOM    168  CB  PRO A  11       4.175  27.368   4.919  1.00  0.58           C  
ATOM    169  CG  PRO A  11       2.744  27.778   4.678  1.00  0.58           C  
ATOM    170  CD  PRO A  11       1.971  27.252   5.877  1.00  0.58           C  
ATOM    171  HA  PRO A  11       5.041  26.737   6.826  1.00  0.58           H  
ATOM    172 1HB  PRO A  11       4.897  28.017   4.402  1.00  0.58           H  
ATOM    173 2HB  PRO A  11       4.375  26.344   4.597  1.00  0.58           H  
ATOM    174 1HG  PRO A  11       2.681  28.873   4.590  1.00  0.58           H  
ATOM    175 2HG  PRO A  11       2.385  27.374   3.727  1.00  0.58           H  
ATOM    176 1HD  PRO A  11       1.171  27.971   6.115  1.00  0.58           H  
ATOM    177 2HD  PRO A  11       1.582  26.230   5.669  1.00  0.58           H  
ATOM    178  N   GLY A  12       6.144  29.080   6.834  1.00  0.60           N  
ATOM    179  CA  GLY A  12       6.725  30.399   7.063  1.00  0.60           C  
ATOM    180  C   GLY A  12       7.483  30.477   8.383  1.00  0.60           C  
ATOM    181  O   GLY A  12       7.179  29.769   9.342  1.00  0.60           O  
ATOM    182  H   GLY A  12       6.761  28.289   6.716  1.00  0.60           H  
ATOM    183 1HA  GLY A  12       7.401  30.641   6.242  1.00  0.60           H  
ATOM    184 2HA  GLY A  12       5.935  31.149   7.054  1.00  0.60           H  
ATOM    185  N   LYS A  13       8.456  31.385   8.443  1.00  0.62           N  
ATOM    186  CA  LYS A  13       9.304  31.573   9.625  1.00  0.62           C  
ATOM    187  C   LYS A  13       8.481  31.948  10.856  1.00  0.62           C  
ATOM    188  O   LYS A  13       8.798  31.565  11.980  1.00  0.62           O  
ATOM    189  CB  LYS A  13      10.336  32.665   9.352  1.00  0.62           C  
ATOM    190  CG  LYS A  13      11.424  32.820  10.410  1.00  0.62           C  
ATOM    191  CD  LYS A  13      12.393  31.629  10.388  1.00  0.62           C  
ATOM    192  CE  LYS A  13      13.569  31.843  11.334  1.00  0.62           C  
ATOM    193  NZ  LYS A  13      14.545  30.701  11.286  1.00  0.62           N  
ATOM    194  H   LYS A  13       8.641  31.948   7.624  1.00  0.62           H  
ATOM    195  HA  LYS A  13       9.822  30.636   9.836  1.00  0.62           H  
ATOM    196 1HB  LYS A  13      10.828  32.469   8.400  1.00  0.62           H  
ATOM    197 2HB  LYS A  13       9.828  33.626   9.264  1.00  0.62           H  
ATOM    198 1HG  LYS A  13      11.982  33.739  10.226  1.00  0.62           H  
ATOM    199 2HG  LYS A  13      10.966  32.883  11.397  1.00  0.62           H  
ATOM    200 1HD  LYS A  13      11.864  30.721  10.697  1.00  0.62           H  
ATOM    201 2HD  LYS A  13      12.772  31.481   9.378  1.00  0.62           H  
ATOM    202 1HE  LYS A  13      14.084  32.762  11.066  1.00  0.62           H  
ATOM    203 2HE  LYS A  13      13.189  31.932  12.354  1.00  0.62           H  
ATOM    204 1HZ  LYS A  13      15.297  30.870  11.931  1.00  0.62           H  
ATOM    205 2HZ  LYS A  13      14.062  29.826  11.557  1.00  0.62           H  
ATOM    206 3HZ  LYS A  13      14.913  30.601  10.358  1.00  0.62           H  
ATOM    207  N   LYS A  14       7.385  32.661  10.628  1.00  0.62           N  
ATOM    208  CA  LYS A  14       6.503  33.144  11.684  1.00  0.62           C  
ATOM    209  C   LYS A  14       5.894  32.023  12.525  1.00  0.62           C  
ATOM    210  O   LYS A  14       5.447  32.265  13.653  1.00  0.62           O  
ATOM    211  CB  LYS A  14       5.361  33.960  11.075  1.00  0.62           C  
ATOM    212  CG  LYS A  14       5.774  35.295  10.476  1.00  0.62           C  
ATOM    213  CD  LYS A  14       4.570  36.021   9.880  1.00  0.62           C  
ATOM    214  CE  LYS A  14       4.965  37.364   9.278  1.00  0.62           C  
ATOM    215  NZ  LYS A  14       3.798  38.060   8.667  1.00  0.62           N  
ATOM    216  H   LYS A  14       7.169  32.901   9.672  1.00  0.62           H  
ATOM    217  HA  LYS A  14       7.085  33.782  12.348  1.00  0.62           H  
ATOM    218 1HB  LYS A  14       4.883  33.374  10.287  1.00  0.62           H  
ATOM    219 2HB  LYS A  14       4.607  34.149  11.838  1.00  0.62           H  
ATOM    220 1HG  LYS A  14       6.219  35.920  11.251  1.00  0.62           H  
ATOM    221 2HG  LYS A  14       6.517  35.130   9.696  1.00  0.62           H  
ATOM    222 1HD  LYS A  14       4.121  35.400   9.103  1.00  0.62           H  
ATOM    223 2HD  LYS A  14       3.827  36.188  10.659  1.00  0.62           H  
ATOM    224 1HE  LYS A  14       5.385  37.996  10.059  1.00  0.62           H  
ATOM    225 2HE  LYS A  14       5.720  37.202   8.509  1.00  0.62           H  
ATOM    226 1HZ  LYS A  14       4.097  38.943   8.279  1.00  0.62           H  
ATOM    227 2HZ  LYS A  14       3.408  37.484   7.934  1.00  0.62           H  
ATOM    228 3HZ  LYS A  14       3.096  38.223   9.375  1.00  0.62           H  
ATOM    229  N   TYR A  15       5.848  30.811  11.969  1.00  0.62           N  
ATOM    230  CA  TYR A  15       5.251  29.680  12.636  1.00  0.62           C  
ATOM    231  C   TYR A  15       6.284  28.662  13.103  1.00  0.62           C  
ATOM    232  O   TYR A  15       5.922  27.632  13.671  1.00  0.62           O  
ATOM    233  CB  TYR A  15       4.305  29.014  11.657  1.00  0.62           C  
ATOM    234  CG  TYR A  15       3.236  29.923  11.158  1.00  0.62           C  
ATOM    235  CD1 TYR A  15       3.415  30.502   9.935  1.00  0.62           C  
ATOM    236  CD2 TYR A  15       2.091  30.177  11.885  1.00  0.62           C  
ATOM    237  CE1 TYR A  15       2.472  31.344   9.415  1.00  0.62           C  
ATOM    238  CE2 TYR A  15       1.132  31.030  11.361  1.00  0.62           C  
ATOM    239  CZ  TYR A  15       1.326  31.611  10.131  1.00  0.62           C  
ATOM    240  OH  TYR A  15       0.380  32.460   9.606  1.00  0.62           O  
ATOM    241  H   TYR A  15       6.253  30.651  11.045  1.00  0.62           H  
ATOM    242  HA  TYR A  15       4.709  30.027  13.501  1.00  0.62           H  
ATOM    243 1HB  TYR A  15       4.872  28.649  10.793  1.00  0.62           H  
ATOM    244 2HB  TYR A  15       3.833  28.151  12.126  1.00  0.62           H  
ATOM    245  HD1 TYR A  15       4.324  30.288   9.375  1.00  0.62           H  
ATOM    246  HD2 TYR A  15       1.941  29.710  12.855  1.00  0.62           H  
ATOM    247  HE1 TYR A  15       2.635  31.797   8.437  1.00  0.62           H  
ATOM    248  HE2 TYR A  15       0.225  31.240  11.918  1.00  0.62           H  
ATOM    249  HH  TYR A  15       0.663  32.750   8.734  1.00  0.62           H  
ATOM    250  N   GLU A  16       7.571  28.958  12.916  1.00  0.61           N  
ATOM    251  CA  GLU A  16       8.624  27.969  13.152  1.00  0.61           C  
ATOM    252  C   GLU A  16       8.548  27.226  14.487  1.00  0.61           C  
ATOM    253  O   GLU A  16       8.645  25.996  14.517  1.00  0.61           O  
ATOM    254  CB  GLU A  16       9.994  28.652  13.044  1.00  0.61           C  
ATOM    255  CG  GLU A  16      11.195  27.716  13.182  1.00  0.61           C  
ATOM    256  CD  GLU A  16      12.530  28.432  13.041  1.00  0.61           C  
ATOM    257  OE1 GLU A  16      12.922  29.132  13.944  1.00  0.61           O  
ATOM    258  OE2 GLU A  16      13.145  28.312  12.003  1.00  0.61           O  
ATOM    259  H   GLU A  16       7.839  29.866  12.534  1.00  0.61           H  
ATOM    260  HA  GLU A  16       8.555  27.227  12.357  1.00  0.61           H  
ATOM    261 1HB  GLU A  16      10.070  29.154  12.079  1.00  0.61           H  
ATOM    262 2HB  GLU A  16      10.077  29.421  13.813  1.00  0.61           H  
ATOM    263 1HG  GLU A  16      11.153  27.242  14.165  1.00  0.61           H  
ATOM    264 2HG  GLU A  16      11.122  26.935  12.428  1.00  0.61           H  
ATOM    265  N   ASN A  17       8.330  27.957  15.578  1.00  0.59           N  
ATOM    266  CA  ASN A  17       8.291  27.353  16.903  1.00  0.59           C  
ATOM    267  C   ASN A  17       6.886  27.209  17.475  1.00  0.59           C  
ATOM    268  O   ASN A  17       6.733  26.980  18.676  1.00  0.59           O  
ATOM    269  CB  ASN A  17       9.151  28.154  17.860  1.00  0.59           C  
ATOM    270  CG  ASN A  17      10.623  28.058  17.562  1.00  0.59           C  
ATOM    271  OD1 ASN A  17      11.264  27.054  17.900  1.00  0.59           O  
ATOM    272  ND2 ASN A  17      11.168  29.073  16.940  1.00  0.59           N  
ATOM    273  H   ASN A  17       8.226  28.958  15.482  1.00  0.59           H  
ATOM    274  HA  ASN A  17       8.705  26.347  16.828  1.00  0.59           H  
ATOM    275 1HB  ASN A  17       8.853  29.205  17.818  1.00  0.59           H  
ATOM    276 2HB  ASN A  17       8.974  27.810  18.882  1.00  0.59           H  
ATOM    277 1HD2 ASN A  17      12.148  29.058  16.716  1.00  0.59           H  
ATOM    278 2HD2 ASN A  17      10.610  29.864  16.684  1.00  0.59           H  
ATOM    279  N   GLN A  18       5.855  27.351  16.644  1.00  0.58           N  
ATOM    280  CA  GLN A  18       4.492  27.268  17.169  1.00  0.58           C  
ATOM    281  C   GLN A  18       3.992  25.848  17.285  1.00  0.58           C  
ATOM    282  O   GLN A  18       4.383  24.962  16.523  1.00  0.58           O  
ATOM    283  CB  GLN A  18       3.504  28.083  16.334  1.00  0.58           C  
ATOM    284  CG  GLN A  18       3.735  29.574  16.368  1.00  0.58           C  
ATOM    285  CD  GLN A  18       2.664  30.345  15.595  1.00  0.58           C  
ATOM    286  OE1 GLN A  18       1.485  29.941  15.560  1.00  0.58           O  
ATOM    287  NE2 GLN A  18       3.058  31.455  14.964  1.00  0.58           N  
ATOM    288  H   GLN A  18       6.005  27.503  15.643  1.00  0.58           H  
ATOM    289  HA  GLN A  18       4.482  27.683  18.169  1.00  0.58           H  
ATOM    290 1HB  GLN A  18       3.562  27.762  15.292  1.00  0.58           H  
ATOM    291 2HB  GLN A  18       2.487  27.892  16.687  1.00  0.58           H  
ATOM    292 1HG  GLN A  18       3.704  29.907  17.409  1.00  0.58           H  
ATOM    293 2HG  GLN A  18       4.711  29.798  15.937  1.00  0.58           H  
ATOM    294 1HE2 GLN A  18       2.414  32.025  14.456  1.00  0.58           H  
ATOM    295 2HE2 GLN A  18       4.038  31.736  14.956  1.00  0.58           H  
ATOM    296  N   LYS A  19       3.039  25.653  18.183  1.00  0.56           N  
ATOM    297  CA  LYS A  19       2.418  24.343  18.382  1.00  0.56           C  
ATOM    298  C   LYS A  19       1.766  23.850  17.081  1.00  0.56           C  
ATOM    299  O   LYS A  19       1.899  22.683  16.695  1.00  0.56           O  
ATOM    300  CB  LYS A  19       1.418  24.490  19.518  1.00  0.56           C  
ATOM    301  CG  LYS A  19       2.078  24.692  20.882  1.00  0.56           C  
ATOM    302  CD  LYS A  19       1.094  25.026  21.993  1.00  0.56           C  
ATOM    303  CE  LYS A  19       1.835  25.338  23.294  1.00  0.56           C  
ATOM    304  NZ  LYS A  19       2.444  24.129  23.889  1.00  0.56           N  
ATOM    305  H   LYS A  19       2.788  26.439  18.793  1.00  0.56           H  
ATOM    306  HA  LYS A  19       3.178  23.629  18.660  1.00  0.56           H  
ATOM    307 1HB  LYS A  19       0.790  25.346  19.330  1.00  0.56           H  
ATOM    308 2HB  LYS A  19       0.784  23.617  19.564  1.00  0.56           H  
ATOM    309 1HG  LYS A  19       2.548  23.779  21.156  1.00  0.56           H  
ATOM    310 2HG  LYS A  19       2.840  25.478  20.817  1.00  0.56           H  
ATOM    311 1HD  LYS A  19       0.541  25.892  21.701  1.00  0.56           H  
ATOM    312 2HD  LYS A  19       0.394  24.227  22.169  1.00  0.56           H  
ATOM    313 1HE  LYS A  19       2.629  26.054  23.071  1.00  0.56           H  
ATOM    314 2HE  LYS A  19       1.151  25.786  24.009  1.00  0.56           H  
ATOM    315 1HZ  LYS A  19       2.983  24.374  24.742  1.00  0.56           H  
ATOM    316 2HZ  LYS A  19       1.705  23.421  24.116  1.00  0.56           H  
ATOM    317 3HZ  LYS A  19       3.084  23.732  23.230  1.00  0.56           H  
ATOM    318  N   ARG A  20       1.193  24.783  16.328  1.00  0.55           N  
ATOM    319  CA  ARG A  20       0.594  24.490  15.021  1.00  0.55           C  
ATOM    320  C   ARG A  20       1.574  23.944  13.956  1.00  0.55           C  
ATOM    321  O   ARG A  20       1.130  23.418  12.941  1.00  0.55           O  
ATOM    322  CB  ARG A  20      -0.067  25.734  14.433  1.00  0.55           C  
ATOM    323  CG  ARG A  20      -1.312  26.192  15.164  1.00  0.55           C  
ATOM    324  CD  ARG A  20      -1.954  27.435  14.592  1.00  0.55           C  
ATOM    325  NE  ARG A  20      -1.172  28.674  14.723  1.00  0.55           N  
ATOM    326  CZ  ARG A  20      -1.617  29.877  14.301  1.00  0.55           C  
ATOM    327  NH1 ARG A  20      -2.810  30.005  13.755  1.00  0.55           N  
ATOM    328  NH2 ARG A  20      -0.848  30.925  14.442  1.00  0.55           N  
ATOM    329  H   ARG A  20       1.086  25.719  16.729  1.00  0.55           H  
ATOM    330  HA  ARG A  20      -0.181  23.742  15.179  1.00  0.55           H  
ATOM    331 1HB  ARG A  20       0.645  26.563  14.446  1.00  0.55           H  
ATOM    332 2HB  ARG A  20      -0.340  25.548  13.395  1.00  0.55           H  
ATOM    333 1HG  ARG A  20      -2.051  25.394  15.128  1.00  0.55           H  
ATOM    334 2HG  ARG A  20      -1.061  26.378  16.171  1.00  0.55           H  
ATOM    335 1HD  ARG A  20      -2.133  27.278  13.542  1.00  0.55           H  
ATOM    336 2HD  ARG A  20      -2.903  27.598  15.084  1.00  0.55           H  
ATOM    337  HE  ARG A  20      -0.223  28.664  15.142  1.00  0.55           H  
ATOM    338 1HH1 ARG A  20      -3.411  29.201  13.655  1.00  0.55           H  
ATOM    339 2HH1 ARG A  20      -3.127  30.913  13.446  1.00  0.55           H  
ATOM    340 1HH2 ARG A  20       0.076  30.794  14.865  1.00  0.55           H  
ATOM    341 2HH2 ARG A  20      -1.156  31.835  14.136  1.00  0.55           H  
ATOM    342  N   ASN A  21       2.894  24.106  14.136  1.00  0.54           N  
ATOM    343  CA  ASN A  21       3.870  23.640  13.136  1.00  0.54           C  
ATOM    344  C   ASN A  21       4.468  22.282  13.479  1.00  0.54           C  
ATOM    345  O   ASN A  21       5.386  21.810  12.795  1.00  0.54           O  
ATOM    346  CB  ASN A  21       5.001  24.664  13.028  1.00  0.54           C  
ATOM    347  CG  ASN A  21       5.902  24.573  11.804  1.00  0.54           C  
ATOM    348  OD1 ASN A  21       5.439  24.383  10.681  1.00  0.54           O  
ATOM    349  ND2 ASN A  21       7.203  24.729  12.007  1.00  0.54           N  
ATOM    350  H   ASN A  21       3.255  24.524  14.992  1.00  0.54           H  
ATOM    351  HA  ASN A  21       3.369  23.549  12.173  1.00  0.54           H  
ATOM    352 1HB  ASN A  21       4.549  25.654  13.030  1.00  0.54           H  
ATOM    353 2HB  ASN A  21       5.625  24.607  13.924  1.00  0.54           H  
ATOM    354 1HD2 ASN A  21       7.835  24.688  11.237  1.00  0.54           H  
ATOM    355 2HD2 ASN A  21       7.573  24.920  12.945  1.00  0.54           H  
ATOM    356  N   ILE A  22       3.925  21.614  14.493  1.00  0.53           N  
ATOM    357  CA  ILE A  22       4.527  20.360  14.900  1.00  0.53           C  
ATOM    358  C   ILE A  22       4.424  19.222  13.867  1.00  0.53           C  
ATOM    359  O   ILE A  22       5.328  18.384  13.779  1.00  0.53           O  
ATOM    360  CB  ILE A  22       3.933  19.930  16.241  1.00  0.53           C  
ATOM    361  CG1 ILE A  22       4.777  18.963  16.826  1.00  0.53           C  
ATOM    362  CG2 ILE A  22       2.541  19.360  16.094  1.00  0.53           C  
ATOM    363  CD1 ILE A  22       6.089  19.523  17.163  1.00  0.53           C  
ATOM    364  H   ILE A  22       3.152  22.010  15.033  1.00  0.53           H  
ATOM    365  HA  ILE A  22       5.583  20.550  15.068  1.00  0.53           H  
ATOM    366  HB  ILE A  22       3.892  20.800  16.903  1.00  0.53           H  
ATOM    367 1HG1 ILE A  22       4.312  18.608  17.706  1.00  0.53           H  
ATOM    368 2HG1 ILE A  22       4.906  18.129  16.138  1.00  0.53           H  
ATOM    369 1HG2 ILE A  22       2.168  19.083  17.080  1.00  0.53           H  
ATOM    370 2HG2 ILE A  22       1.897  20.118  15.651  1.00  0.53           H  
ATOM    371 3HG2 ILE A  22       2.549  18.476  15.464  1.00  0.53           H  
ATOM    372 1HD1 ILE A  22       6.681  18.756  17.613  1.00  0.53           H  
ATOM    373 2HD1 ILE A  22       6.579  19.878  16.265  1.00  0.53           H  
ATOM    374 3HD1 ILE A  22       5.958  20.346  17.856  1.00  0.53           H  
ATOM    375  N   GLY A  23       3.355  19.194  13.064  1.00  0.53           N  
ATOM    376  CA  GLY A  23       3.204  18.163  12.040  1.00  0.53           C  
ATOM    377  C   GLY A  23       4.352  18.280  11.045  1.00  0.53           C  
ATOM    378  O   GLY A  23       5.086  17.319  10.787  1.00  0.53           O  
ATOM    379  H   GLY A  23       2.641  19.908  13.155  1.00  0.53           H  
ATOM    380 1HA  GLY A  23       3.208  17.178  12.504  1.00  0.53           H  
ATOM    381 2HA  GLY A  23       2.249  18.285  11.540  1.00  0.53           H  
ATOM    382  N   ARG A  24       4.520  19.489  10.520  1.00  0.52           N  
ATOM    383  CA  ARG A  24       5.591  19.782   9.578  1.00  0.52           C  
ATOM    384  C   ARG A  24       6.969  19.476  10.166  1.00  0.52           C  
ATOM    385  O   ARG A  24       7.817  18.910   9.471  1.00  0.52           O  
ATOM    386  CB  ARG A  24       5.525  21.241   9.155  1.00  0.52           C  
ATOM    387  CG  ARG A  24       4.366  21.564   8.189  1.00  0.52           C  
ATOM    388  CD  ARG A  24       4.209  23.037   7.939  1.00  0.52           C  
ATOM    389  NE  ARG A  24       5.333  23.652   7.267  1.00  0.52           N  
ATOM    390  CZ  ARG A  24       5.428  23.798   5.933  1.00  0.52           C  
ATOM    391  NH1 ARG A  24       4.452  23.387   5.157  1.00  0.52           N  
ATOM    392  NH2 ARG A  24       6.496  24.374   5.406  1.00  0.52           N  
ATOM    393  H   ARG A  24       3.831  20.200  10.765  1.00  0.52           H  
ATOM    394  HA  ARG A  24       5.447  19.160   8.693  1.00  0.52           H  
ATOM    395 1HB  ARG A  24       5.393  21.854  10.045  1.00  0.52           H  
ATOM    396 2HB  ARG A  24       6.462  21.537   8.686  1.00  0.52           H  
ATOM    397 1HG  ARG A  24       4.534  21.070   7.238  1.00  0.52           H  
ATOM    398 2HG  ARG A  24       3.441  21.193   8.618  1.00  0.52           H  
ATOM    399 1HD  ARG A  24       3.344  23.171   7.298  1.00  0.52           H  
ATOM    400 2HD  ARG A  24       4.042  23.558   8.866  1.00  0.52           H  
ATOM    401  HE  ARG A  24       6.094  23.990   7.843  1.00  0.52           H  
ATOM    402 1HH1 ARG A  24       3.628  22.944   5.564  1.00  0.52           H  
ATOM    403 2HH1 ARG A  24       4.514  23.517   4.155  1.00  0.52           H  
ATOM    404 1HH2 ARG A  24       7.244  24.696   6.006  1.00  0.52           H  
ATOM    405 2HH2 ARG A  24       6.560  24.490   4.403  1.00  0.52           H  
ATOM    406  N   LYS A  25       7.196  19.801  11.449  1.00  0.52           N  
ATOM    407  CA  LYS A  25       8.504  19.493  12.031  1.00  0.52           C  
ATOM    408  C   LYS A  25       8.757  17.989  12.042  1.00  0.52           C  
ATOM    409  O   LYS A  25       9.872  17.531  11.759  1.00  0.52           O  
ATOM    410  CB  LYS A  25       8.648  20.044  13.447  1.00  0.52           C  
ATOM    411  CG  LYS A  25       8.832  21.562  13.531  1.00  0.52           C  
ATOM    412  CD  LYS A  25       8.967  22.021  14.979  1.00  0.52           C  
ATOM    413  CE  LYS A  25      10.234  21.418  15.588  1.00  0.52           C  
ATOM    414  NZ  LYS A  25      10.509  21.874  16.974  1.00  0.52           N  
ATOM    415  H   LYS A  25       6.482  20.285  11.997  1.00  0.52           H  
ATOM    416  HA  LYS A  25       9.270  19.954  11.407  1.00  0.52           H  
ATOM    417 1HB  LYS A  25       7.759  19.782  14.018  1.00  0.52           H  
ATOM    418 2HB  LYS A  25       9.498  19.572  13.935  1.00  0.52           H  
ATOM    419 1HG  LYS A  25       9.718  21.862  12.971  1.00  0.52           H  
ATOM    420 2HG  LYS A  25       7.963  22.049  13.089  1.00  0.52           H  
ATOM    421 1HD  LYS A  25       9.028  23.114  15.014  1.00  0.52           H  
ATOM    422 2HD  LYS A  25       8.097  21.704  15.552  1.00  0.52           H  
ATOM    423 1HE  LYS A  25      10.120  20.350  15.594  1.00  0.52           H  
ATOM    424 2HE  LYS A  25      11.089  21.671  14.961  1.00  0.52           H  
ATOM    425 1HZ  LYS A  25      11.364  21.382  17.301  1.00  0.52           H  
ATOM    426 2HZ  LYS A  25      10.653  22.872  16.985  1.00  0.52           H  
ATOM    427 3HZ  LYS A  25       9.750  21.636  17.584  1.00  0.52           H  
ATOM    428  N   ALA A  26       7.723  17.205  12.348  1.00  0.52           N  
ATOM    429  CA  ALA A  26       7.891  15.763  12.346  1.00  0.52           C  
ATOM    430  C   ALA A  26       8.269  15.275  10.960  1.00  0.52           C  
ATOM    431  O   ALA A  26       9.173  14.446  10.823  1.00  0.52           O  
ATOM    432  CB  ALA A  26       6.626  15.096  12.803  1.00  0.52           C  
ATOM    433  H   ALA A  26       6.820  17.613  12.604  1.00  0.52           H  
ATOM    434  HA  ALA A  26       8.704  15.510  13.023  1.00  0.52           H  
ATOM    435 1HB  ALA A  26       6.773  14.023  12.811  1.00  0.52           H  
ATOM    436 2HB  ALA A  26       6.355  15.432  13.794  1.00  0.52           H  
ATOM    437 3HB  ALA A  26       5.830  15.351  12.112  1.00  0.52           H  
ATOM    438  N   ILE A  27       7.644  15.843   9.924  1.00  0.52           N  
ATOM    439  CA  ILE A  27       7.970  15.443   8.563  1.00  0.52           C  
ATOM    440  C   ILE A  27       9.409  15.775   8.229  1.00  0.52           C  
ATOM    441  O   ILE A  27      10.097  14.973   7.592  1.00  0.52           O  
ATOM    442  CB  ILE A  27       7.063  16.078   7.512  1.00  0.52           C  
ATOM    443  CG1 ILE A  27       5.671  15.622   7.631  1.00  0.52           C  
ATOM    444  CG2 ILE A  27       7.592  15.686   6.180  1.00  0.52           C  
ATOM    445  CD1 ILE A  27       5.469  14.175   7.358  1.00  0.52           C  
ATOM    446  H   ILE A  27       6.909  16.532  10.104  1.00  0.52           H  
ATOM    447  HA  ILE A  27       7.852  14.370   8.485  1.00  0.52           H  
ATOM    448  HB  ILE A  27       7.069  17.161   7.621  1.00  0.52           H  
ATOM    449 1HG1 ILE A  27       5.332  15.823   8.644  1.00  0.52           H  
ATOM    450 2HG1 ILE A  27       5.067  16.189   6.927  1.00  0.52           H  
ATOM    451 1HG2 ILE A  27       6.985  16.110   5.393  1.00  0.52           H  
ATOM    452 2HG2 ILE A  27       8.606  16.050   6.104  1.00  0.52           H  
ATOM    453 3HG2 ILE A  27       7.579  14.604   6.107  1.00  0.52           H  
ATOM    454 1HD1 ILE A  27       4.413  13.956   7.475  1.00  0.52           H  
ATOM    455 2HD1 ILE A  27       5.780  13.940   6.337  1.00  0.52           H  
ATOM    456 3HD1 ILE A  27       6.042  13.594   8.052  1.00  0.52           H  
ATOM    457  N   ASP A  28       9.882  16.955   8.650  1.00  0.52           N  
ATOM    458  CA  ASP A  28      11.273  17.290   8.385  1.00  0.52           C  
ATOM    459  C   ASP A  28      12.212  16.268   9.015  1.00  0.52           C  
ATOM    460  O   ASP A  28      13.159  15.825   8.367  1.00  0.52           O  
ATOM    461  CB  ASP A  28      11.642  18.686   8.915  1.00  0.52           C  
ATOM    462  CG  ASP A  28      11.136  19.885   8.091  1.00  0.52           C  
ATOM    463  OD1 ASP A  28      10.731  19.708   6.956  1.00  0.52           O  
ATOM    464  OD2 ASP A  28      11.176  20.981   8.593  1.00  0.52           O  
ATOM    465  H   ASP A  28       9.269  17.601   9.151  1.00  0.52           H  
ATOM    466  HA  ASP A  28      11.429  17.276   7.307  1.00  0.52           H  
ATOM    467 1HB  ASP A  28      11.248  18.786   9.927  1.00  0.52           H  
ATOM    468 2HB  ASP A  28      12.726  18.758   8.995  1.00  0.52           H  
ATOM    469  N   LYS A  29      11.919  15.825  10.240  1.00  0.52           N  
ATOM    470  CA  LYS A  29      12.806  14.843  10.860  1.00  0.52           C  
ATOM    471  C   LYS A  29      12.741  13.488  10.152  1.00  0.52           C  
ATOM    472  O   LYS A  29      13.759  12.801  10.019  1.00  0.52           O  
ATOM    473  CB  LYS A  29      12.529  14.680  12.341  1.00  0.52           C  
ATOM    474  CG  LYS A  29      12.930  15.858  13.203  1.00  0.52           C  
ATOM    475  CD  LYS A  29      12.785  15.480  14.652  1.00  0.52           C  
ATOM    476  CE  LYS A  29      13.029  16.644  15.605  1.00  0.52           C  
ATOM    477  NZ  LYS A  29      14.430  17.138  15.574  1.00  0.52           N  
ATOM    478  H   LYS A  29      11.116  16.208  10.746  1.00  0.52           H  
ATOM    479  HA  LYS A  29      13.829  15.210  10.764  1.00  0.52           H  
ATOM    480 1HB  LYS A  29      11.460  14.492  12.491  1.00  0.52           H  
ATOM    481 2HB  LYS A  29      13.073  13.824  12.709  1.00  0.52           H  
ATOM    482 1HG  LYS A  29      13.964  16.141  12.990  1.00  0.52           H  
ATOM    483 2HG  LYS A  29      12.278  16.709  12.981  1.00  0.52           H  
ATOM    484 1HD  LYS A  29      11.812  15.068  14.796  1.00  0.52           H  
ATOM    485 2HD  LYS A  29      13.508  14.698  14.889  1.00  0.52           H  
ATOM    486 1HE  LYS A  29      12.364  17.464  15.353  1.00  0.52           H  
ATOM    487 2HE  LYS A  29      12.807  16.311  16.623  1.00  0.52           H  
ATOM    488 1HZ  LYS A  29      14.484  17.894  16.272  1.00  0.52           H  
ATOM    489 2HZ  LYS A  29      15.059  16.397  15.838  1.00  0.52           H  
ATOM    490 3HZ  LYS A  29      14.673  17.483  14.659  1.00  0.52           H  
ATOM    491  N   ILE A  30      11.557  13.107   9.674  1.00  0.52           N  
ATOM    492  CA  ILE A  30      11.412  11.844   8.956  1.00  0.52           C  
ATOM    493  C   ILE A  30      12.255  11.933   7.697  1.00  0.52           C  
ATOM    494  O   ILE A  30      12.985  11.001   7.352  1.00  0.52           O  
ATOM    495  CB  ILE A  30       9.948  11.575   8.582  1.00  0.52           C  
ATOM    496  CG1 ILE A  30       9.145  11.336   9.836  1.00  0.52           C  
ATOM    497  CG2 ILE A  30       9.863  10.350   7.698  1.00  0.52           C  
ATOM    498  CD1 ILE A  30       7.684  11.380   9.637  1.00  0.52           C  
ATOM    499  H   ILE A  30      10.738  13.697   9.836  1.00  0.52           H  
ATOM    500  HA  ILE A  30      11.786  11.031   9.573  1.00  0.52           H  
ATOM    501  HB  ILE A  30       9.534  12.441   8.064  1.00  0.52           H  
ATOM    502 1HG1 ILE A  30       9.405  10.359  10.233  1.00  0.52           H  
ATOM    503 2HG1 ILE A  30       9.404  12.082  10.563  1.00  0.52           H  
ATOM    504 1HG2 ILE A  30       8.824  10.159   7.438  1.00  0.52           H  
ATOM    505 2HG2 ILE A  30      10.439  10.519   6.796  1.00  0.52           H  
ATOM    506 3HG2 ILE A  30      10.270   9.491   8.232  1.00  0.52           H  
ATOM    507 1HD1 ILE A  30       7.206  11.210  10.594  1.00  0.52           H  
ATOM    508 2HD1 ILE A  30       7.410  12.343   9.276  1.00  0.52           H  
ATOM    509 3HD1 ILE A  30       7.380  10.623   8.923  1.00  0.52           H  
ATOM    510  N   ALA A  31      12.161  13.069   7.015  1.00  0.52           N  
ATOM    511  CA  ALA A  31      12.939  13.298   5.822  1.00  0.52           C  
ATOM    512  C   ALA A  31      14.431  13.218   6.108  1.00  0.52           C  
ATOM    513  O   ALA A  31      15.191  12.703   5.288  1.00  0.52           O  
ATOM    514  CB  ALA A  31      12.597  14.644   5.251  1.00  0.52           C  
ATOM    515  H   ALA A  31      11.527  13.800   7.341  1.00  0.52           H  
ATOM    516  HA  ALA A  31      12.688  12.519   5.108  1.00  0.52           H  
ATOM    517 1HB  ALA A  31      13.159  14.805   4.333  1.00  0.52           H  
ATOM    518 2HB  ALA A  31      11.547  14.663   5.051  1.00  0.52           H  
ATOM    519 3HB  ALA A  31      12.843  15.418   5.964  1.00  0.52           H  
ATOM    520  N   GLU A  32      14.881  13.723   7.266  1.00  0.53           N  
ATOM    521  CA  GLU A  32      16.304  13.622   7.565  1.00  0.53           C  
ATOM    522  C   GLU A  32      16.705  12.153   7.726  1.00  0.53           C  
ATOM    523  O   GLU A  32      17.697  11.712   7.150  1.00  0.53           O  
ATOM    524  CB  GLU A  32      16.675  14.412   8.832  1.00  0.53           C  
ATOM    525  CG  GLU A  32      16.610  15.940   8.704  1.00  0.53           C  
ATOM    526  CD  GLU A  32      16.915  16.670  10.015  1.00  0.53           C  
ATOM    527  OE1 GLU A  32      17.082  16.019  11.023  1.00  0.53           O  
ATOM    528  OE2 GLU A  32      16.976  17.879   9.996  1.00  0.53           O  
ATOM    529  H   GLU A  32      14.241  14.190   7.910  1.00  0.53           H  
ATOM    530  HA  GLU A  32      16.861  14.037   6.725  1.00  0.53           H  
ATOM    531 1HB  GLU A  32      16.003  14.125   9.640  1.00  0.53           H  
ATOM    532 2HB  GLU A  32      17.683  14.143   9.142  1.00  0.53           H  
ATOM    533 1HG  GLU A  32      17.329  16.259   7.952  1.00  0.53           H  
ATOM    534 2HG  GLU A  32      15.624  16.224   8.361  1.00  0.53           H  
ATOM    535  N   GLU A  33      15.858  11.368   8.404  1.00  0.53           N  
ATOM    536  CA  GLU A  33      16.121   9.942   8.638  1.00  0.53           C  
ATOM    537  C   GLU A  33      16.215   9.174   7.330  1.00  0.53           C  
ATOM    538  O   GLU A  33      17.034   8.263   7.178  1.00  0.53           O  
ATOM    539  CB  GLU A  33      15.009   9.336   9.508  1.00  0.53           C  
ATOM    540  CG  GLU A  33      15.127   7.828   9.829  1.00  0.53           C  
ATOM    541  CD  GLU A  33      16.284   7.454  10.724  1.00  0.53           C  
ATOM    542  OE1 GLU A  33      16.813   8.322  11.375  1.00  0.53           O  
ATOM    543  OE2 GLU A  33      16.621   6.279  10.769  1.00  0.53           O  
ATOM    544  H   GLU A  33      15.035  11.797   8.830  1.00  0.53           H  
ATOM    545  HA  GLU A  33      17.074   9.848   9.163  1.00  0.53           H  
ATOM    546 1HB  GLU A  33      14.972   9.874  10.452  1.00  0.53           H  
ATOM    547 2HB  GLU A  33      14.051   9.479   9.024  1.00  0.53           H  
ATOM    548 1HG  GLU A  33      14.203   7.494  10.302  1.00  0.53           H  
ATOM    549 2HG  GLU A  33      15.227   7.282   8.889  1.00  0.53           H  
ATOM    550  N   PHE A  34      15.377   9.555   6.379  1.00  0.52           N  
ATOM    551  CA  PHE A  34      15.323   8.906   5.089  1.00  0.52           C  
ATOM    552  C   PHE A  34      16.124   9.620   3.992  1.00  0.52           C  
ATOM    553  O   PHE A  34      16.047   9.221   2.833  1.00  0.52           O  
ATOM    554  CB  PHE A  34      13.872   8.826   4.645  1.00  0.52           C  
ATOM    555  CG  PHE A  34      12.970   7.949   5.482  1.00  0.52           C  
ATOM    556  CD1 PHE A  34      13.485   6.989   6.340  1.00  0.52           C  
ATOM    557  CD2 PHE A  34      11.586   8.096   5.409  1.00  0.52           C  
ATOM    558  CE1 PHE A  34      12.644   6.198   7.106  1.00  0.52           C  
ATOM    559  CE2 PHE A  34      10.746   7.309   6.170  1.00  0.52           C  
ATOM    560  CZ  PHE A  34      11.280   6.357   7.024  1.00  0.52           C  
ATOM    561  H   PHE A  34      14.711  10.301   6.590  1.00  0.52           H  
ATOM    562  HA  PHE A  34      15.723   7.899   5.200  1.00  0.52           H  
ATOM    563 1HB  PHE A  34      13.464   9.836   4.682  1.00  0.52           H  
ATOM    564 2HB  PHE A  34      13.817   8.496   3.628  1.00  0.52           H  
ATOM    565  HD1 PHE A  34      14.566   6.863   6.409  1.00  0.52           H  
ATOM    566  HD2 PHE A  34      11.165   8.847   4.744  1.00  0.52           H  
ATOM    567  HE1 PHE A  34      13.067   5.452   7.777  1.00  0.52           H  
ATOM    568  HE2 PHE A  34       9.669   7.440   6.103  1.00  0.52           H  
ATOM    569  HZ  PHE A  34      10.628   5.739   7.630  1.00  0.52           H  
ATOM    570  N   ASN A  35      16.891  10.663   4.327  1.00  0.52           N  
ATOM    571  CA  ASN A  35      17.645  11.422   3.320  1.00  0.52           C  
ATOM    572  C   ASN A  35      16.768  11.942   2.154  1.00  0.52           C  
ATOM    573  O   ASN A  35      17.159  11.858   0.986  1.00  0.52           O  
ATOM    574  CB  ASN A  35      18.815  10.595   2.793  1.00  0.52           C  
ATOM    575  CG  ASN A  35      19.841  10.297   3.860  1.00  0.52           C  
ATOM    576  OD1 ASN A  35      20.283  11.193   4.588  1.00  0.52           O  
ATOM    577  ND2 ASN A  35      20.226   9.049   3.969  1.00  0.52           N  
ATOM    578  H   ASN A  35      16.969  10.953   5.303  1.00  0.52           H  
ATOM    579  HA  ASN A  35      18.055  12.303   3.818  1.00  0.52           H  
ATOM    580 1HB  ASN A  35      18.457   9.656   2.377  1.00  0.52           H  
ATOM    581 2HB  ASN A  35      19.300  11.140   1.984  1.00  0.52           H  
ATOM    582 1HD2 ASN A  35      20.898   8.793   4.664  1.00  0.52           H  
ATOM    583 2HD2 ASN A  35      19.843   8.352   3.365  1.00  0.52           H  
ATOM    584  N   ILE A  36      15.592  12.489   2.480  1.00  0.51           N  
ATOM    585  CA  ILE A  36      14.650  13.018   1.487  1.00  0.51           C  
ATOM    586  C   ILE A  36      14.650  14.531   1.291  1.00  0.51           C  
ATOM    587  O   ILE A  36      14.547  15.311   2.238  1.00  0.51           O  
ATOM    588  CB  ILE A  36      13.216  12.572   1.811  1.00  0.51           C  
ATOM    589  CG1 ILE A  36      13.117  11.086   1.687  1.00  0.51           C  
ATOM    590  CG2 ILE A  36      12.184  13.284   0.949  1.00  0.51           C  
ATOM    591  CD1 ILE A  36      11.841  10.518   2.226  1.00  0.51           C  
ATOM    592  H   ILE A  36      15.349  12.527   3.468  1.00  0.51           H  
ATOM    593  HA  ILE A  36      14.909  12.571   0.529  1.00  0.51           H  
ATOM    594  HB  ILE A  36      13.014  12.806   2.839  1.00  0.51           H  
ATOM    595 1HG1 ILE A  36      13.198  10.841   0.641  1.00  0.51           H  
ATOM    596 2HG1 ILE A  36      13.948  10.633   2.209  1.00  0.51           H  
ATOM    597 1HG2 ILE A  36      11.183  12.953   1.226  1.00  0.51           H  
ATOM    598 2HG2 ILE A  36      12.256  14.362   1.100  1.00  0.51           H  
ATOM    599 3HG2 ILE A  36      12.367  13.053  -0.099  1.00  0.51           H  
ATOM    600 1HD1 ILE A  36      11.827   9.447   2.104  1.00  0.51           H  
ATOM    601 2HD1 ILE A  36      11.775  10.752   3.271  1.00  0.51           H  
ATOM    602 3HD1 ILE A  36      10.994  10.951   1.693  1.00  0.51           H  
ATOM    603  N   LYS A  37      14.754  14.922   0.025  1.00  0.51           N  
ATOM    604  CA  LYS A  37      14.699  16.310  -0.417  1.00  0.51           C  
ATOM    605  C   LYS A  37      13.277  16.638  -0.856  1.00  0.51           C  
ATOM    606  O   LYS A  37      12.626  15.807  -1.493  1.00  0.51           O  
ATOM    607  CB  LYS A  37      15.675  16.570  -1.566  1.00  0.51           C  
ATOM    608  CG  LYS A  37      15.696  18.021  -2.055  1.00  0.51           C  
ATOM    609  CD  LYS A  37      16.729  18.240  -3.146  1.00  0.51           C  
ATOM    610  CE  LYS A  37      16.688  19.677  -3.646  1.00  0.51           C  
ATOM    611  NZ  LYS A  37      17.686  19.917  -4.725  1.00  0.51           N  
ATOM    612  H   LYS A  37      14.862  14.202  -0.677  1.00  0.51           H  
ATOM    613  HA  LYS A  37      14.953  16.960   0.421  1.00  0.51           H  
ATOM    614 1HB  LYS A  37      16.685  16.302  -1.256  1.00  0.51           H  
ATOM    615 2HB  LYS A  37      15.412  15.939  -2.414  1.00  0.51           H  
ATOM    616 1HG  LYS A  37      14.715  18.283  -2.464  1.00  0.51           H  
ATOM    617 2HG  LYS A  37      15.907  18.686  -1.219  1.00  0.51           H  
ATOM    618 1HD  LYS A  37      17.726  18.019  -2.763  1.00  0.51           H  
ATOM    619 2HD  LYS A  37      16.519  17.571  -3.982  1.00  0.51           H  
ATOM    620 1HE  LYS A  37      15.689  19.892  -4.031  1.00  0.51           H  
ATOM    621 2HE  LYS A  37      16.898  20.349  -2.815  1.00  0.51           H  
ATOM    622 1HZ  LYS A  37      17.630  20.878  -5.031  1.00  0.51           H  
ATOM    623 2HZ  LYS A  37      18.615  19.729  -4.375  1.00  0.51           H  
ATOM    624 3HZ  LYS A  37      17.488  19.303  -5.505  1.00  0.51           H  
ATOM    625  N   PHE A  38      12.794  17.823  -0.503  1.00  0.51           N  
ATOM    626  CA  PHE A  38      11.459  18.246  -0.912  1.00  0.51           C  
ATOM    627  C   PHE A  38      11.518  19.255  -2.037  1.00  0.51           C  
ATOM    628  O   PHE A  38      12.393  20.126  -2.049  1.00  0.51           O  
ATOM    629  CB  PHE A  38      10.734  18.911   0.245  1.00  0.51           C  
ATOM    630  CG  PHE A  38      10.427  18.018   1.347  1.00  0.51           C  
ATOM    631  CD1 PHE A  38      11.377  17.781   2.285  1.00  0.51           C  
ATOM    632  CD2 PHE A  38       9.191  17.428   1.483  1.00  0.51           C  
ATOM    633  CE1 PHE A  38      11.124  16.975   3.323  1.00  0.51           C  
ATOM    634  CE2 PHE A  38       8.935  16.608   2.534  1.00  0.51           C  
ATOM    635  CZ  PHE A  38       9.905  16.376   3.454  1.00  0.51           C  
ATOM    636  H   PHE A  38      13.368  18.449   0.044  1.00  0.51           H  
ATOM    637  HA  PHE A  38      10.899  17.378  -1.255  1.00  0.51           H  
ATOM    638 1HB  PHE A  38      11.330  19.737   0.625  1.00  0.51           H  
ATOM    639 2HB  PHE A  38       9.797  19.324  -0.126  1.00  0.51           H  
ATOM    640  HD1 PHE A  38      12.356  18.252   2.191  1.00  0.51           H  
ATOM    641  HD2 PHE A  38       8.420  17.622   0.753  1.00  0.51           H  
ATOM    642  HE1 PHE A  38      11.899  16.819   4.047  1.00  0.51           H  
ATOM    643  HE2 PHE A  38       7.965  16.151   2.643  1.00  0.51           H  
ATOM    644  HZ  PHE A  38       9.712  15.727   4.286  1.00  0.51           H  
ATOM    645  N   GLU A  39      10.548  19.182  -2.935  1.00  0.51           N  
ATOM    646  CA  GLU A  39      10.424  20.148  -4.016  1.00  0.51           C  
ATOM    647  C   GLU A  39       9.039  20.782  -3.999  1.00  0.51           C  
ATOM    648  O   GLU A  39       8.069  20.180  -3.533  1.00  0.51           O  
ATOM    649  CB  GLU A  39      10.690  19.483  -5.371  1.00  0.51           C  
ATOM    650  CG  GLU A  39      12.115  18.929  -5.548  1.00  0.51           C  
ATOM    651  CD  GLU A  39      12.357  18.319  -6.917  1.00  0.51           C  
ATOM    652  OE1 GLU A  39      11.454  18.318  -7.719  1.00  0.51           O  
ATOM    653  OE2 GLU A  39      13.450  17.856  -7.153  1.00  0.51           O  
ATOM    654  H   GLU A  39       9.884  18.408  -2.880  1.00  0.51           H  
ATOM    655  HA  GLU A  39      11.160  20.939  -3.868  1.00  0.51           H  
ATOM    656 1HB  GLU A  39       9.990  18.659  -5.510  1.00  0.51           H  
ATOM    657 2HB  GLU A  39      10.507  20.204  -6.169  1.00  0.51           H  
ATOM    658 1HG  GLU A  39      12.829  19.737  -5.387  1.00  0.51           H  
ATOM    659 2HG  GLU A  39      12.293  18.171  -4.785  1.00  0.51           H  
ATOM    660  N   LYS A  40       8.933  22.009  -4.488  1.00  0.51           N  
ATOM    661  CA  LYS A  40       7.624  22.649  -4.524  1.00  0.51           C  
ATOM    662  C   LYS A  40       6.776  22.255  -5.711  1.00  0.51           C  
ATOM    663  O   LYS A  40       7.203  22.360  -6.864  1.00  0.51           O  
ATOM    664  CB  LYS A  40       7.748  24.163  -4.489  1.00  0.51           C  
ATOM    665  CG  LYS A  40       6.402  24.857  -4.525  1.00  0.51           C  
ATOM    666  CD  LYS A  40       6.518  26.347  -4.369  1.00  0.51           C  
ATOM    667  CE  LYS A  40       5.149  26.995  -4.519  1.00  0.51           C  
ATOM    668  NZ  LYS A  40       5.181  28.441  -4.212  1.00  0.51           N  
ATOM    669  H   LYS A  40       9.746  22.485  -4.851  1.00  0.51           H  
ATOM    670  HA  LYS A  40       7.073  22.340  -3.639  1.00  0.51           H  
ATOM    671 1HB  LYS A  40       8.262  24.471  -3.580  1.00  0.51           H  
ATOM    672 2HB  LYS A  40       8.334  24.506  -5.340  1.00  0.51           H  
ATOM    673 1HG  LYS A  40       5.908  24.647  -5.474  1.00  0.51           H  
ATOM    674 2HG  LYS A  40       5.773  24.467  -3.717  1.00  0.51           H  
ATOM    675 1HD  LYS A  40       6.904  26.575  -3.372  1.00  0.51           H  
ATOM    676 2HD  LYS A  40       7.200  26.753  -5.113  1.00  0.51           H  
ATOM    677 1HE  LYS A  40       4.804  26.859  -5.543  1.00  0.51           H  
ATOM    678 2HE  LYS A  40       4.451  26.504  -3.851  1.00  0.51           H  
ATOM    679 1HZ  LYS A  40       4.253  28.823  -4.317  1.00  0.51           H  
ATOM    680 2HZ  LYS A  40       5.486  28.557  -3.250  1.00  0.51           H  
ATOM    681 3HZ  LYS A  40       5.818  28.912  -4.832  1.00  0.51           H  
ATOM    682  N   SER A  41       5.556  21.826  -5.408  1.00  0.51           N  
ATOM    683  CA  SER A  41       4.590  21.459  -6.416  1.00  0.51           C  
ATOM    684  C   SER A  41       3.487  22.488  -6.565  1.00  0.51           C  
ATOM    685  O   SER A  41       2.658  22.674  -5.665  1.00  0.51           O  
ATOM    686  CB  SER A  41       3.949  20.141  -6.088  1.00  0.51           C  
ATOM    687  OG  SER A  41       2.917  19.876  -7.011  1.00  0.51           O  
ATOM    688  H   SER A  41       5.297  21.737  -4.425  1.00  0.51           H  
ATOM    689  HA  SER A  41       5.109  21.370  -7.370  1.00  0.51           H  
ATOM    690 1HB  SER A  41       4.693  19.346  -6.120  1.00  0.51           H  
ATOM    691 2HB  SER A  41       3.542  20.176  -5.072  1.00  0.51           H  
ATOM    692  HG  SER A  41       3.369  19.624  -7.830  1.00  0.51           H  
ATOM    693  N   LYS A  42       3.452  23.131  -7.732  1.00  0.52           N  
ATOM    694  CA  LYS A  42       2.456  24.155  -8.041  1.00  0.52           C  
ATOM    695  C   LYS A  42       1.071  23.531  -8.213  1.00  0.52           C  
ATOM    696  O   LYS A  42       0.043  24.211  -8.103  1.00  0.52           O  
ATOM    697  CB  LYS A  42       2.857  24.916  -9.302  1.00  0.52           C  
ATOM    698  CG  LYS A  42       4.093  25.797  -9.136  1.00  0.52           C  
ATOM    699  CD  LYS A  42       4.440  26.514 -10.436  1.00  0.52           C  
ATOM    700  CE  LYS A  42       5.669  27.400 -10.275  1.00  0.52           C  
ATOM    701  NZ  LYS A  42       6.034  28.078 -11.550  1.00  0.52           N  
ATOM    702  H   LYS A  42       4.166  22.922  -8.417  1.00  0.52           H  
ATOM    703  HA  LYS A  42       2.409  24.857  -7.208  1.00  0.52           H  
ATOM    704 1HB  LYS A  42       3.053  24.208 -10.107  1.00  0.52           H  
ATOM    705 2HB  LYS A  42       2.031  25.552  -9.621  1.00  0.52           H  
ATOM    706 1HG  LYS A  42       3.905  26.539  -8.360  1.00  0.52           H  
ATOM    707 2HG  LYS A  42       4.940  25.181  -8.827  1.00  0.52           H  
ATOM    708 1HD  LYS A  42       4.633  25.778 -11.218  1.00  0.52           H  
ATOM    709 2HD  LYS A  42       3.598  27.133 -10.745  1.00  0.52           H  
ATOM    710 1HE  LYS A  42       5.467  28.157  -9.519  1.00  0.52           H  
ATOM    711 2HE  LYS A  42       6.510  26.789  -9.948  1.00  0.52           H  
ATOM    712 1HZ  LYS A  42       6.850  28.654 -11.404  1.00  0.52           H  
ATOM    713 2HZ  LYS A  42       6.234  27.383 -12.256  1.00  0.52           H  
ATOM    714 3HZ  LYS A  42       5.265  28.657 -11.857  1.00  0.52           H  
ATOM    715  N   LYS A  43       1.062  22.226  -8.504  1.00  0.52           N  
ATOM    716  CA  LYS A  43      -0.158  21.455  -8.698  1.00  0.52           C  
ATOM    717  C   LYS A  43      -0.806  21.124  -7.366  1.00  0.52           C  
ATOM    718  O   LYS A  43      -2.015  21.300  -7.202  1.00  0.52           O  
ATOM    719  CB  LYS A  43       0.126  20.160  -9.466  1.00  0.52           C  
ATOM    720  CG  LYS A  43      -1.104  19.294  -9.717  1.00  0.52           C  
ATOM    721  CD  LYS A  43      -0.763  18.101 -10.596  1.00  0.52           C  
ATOM    722  CE  LYS A  43      -1.960  17.180 -10.797  1.00  0.52           C  
ATOM    723  NZ  LYS A  43      -1.611  16.023 -11.648  1.00  0.52           N  
ATOM    724  H   LYS A  43       1.948  21.752  -8.577  1.00  0.52           H  
ATOM    725  HA  LYS A  43      -0.862  22.054  -9.274  1.00  0.52           H  
ATOM    726 1HB  LYS A  43       0.578  20.396 -10.428  1.00  0.52           H  
ATOM    727 2HB  LYS A  43       0.840  19.557  -8.904  1.00  0.52           H  
ATOM    728 1HG  LYS A  43      -1.487  18.932  -8.759  1.00  0.52           H  
ATOM    729 2HG  LYS A  43      -1.879  19.887 -10.198  1.00  0.52           H  
ATOM    730 1HD  LYS A  43      -0.422  18.453 -11.568  1.00  0.52           H  
ATOM    731 2HD  LYS A  43       0.042  17.534 -10.133  1.00  0.52           H  
ATOM    732 1HE  LYS A  43      -2.285  16.809  -9.828  1.00  0.52           H  
ATOM    733 2HE  LYS A  43      -2.780  17.728 -11.257  1.00  0.52           H  
ATOM    734 1HZ  LYS A  43      -2.415  15.383 -11.745  1.00  0.52           H  
ATOM    735 2HZ  LYS A  43      -1.316  16.325 -12.559  1.00  0.52           H  
ATOM    736 3HZ  LYS A  43      -0.861  15.511 -11.207  1.00  0.52           H  
ATOM    737  N   PHE A  44      -0.006  20.675  -6.394  1.00  0.52           N  
ATOM    738  CA  PHE A  44      -0.604  20.293  -5.122  1.00  0.52           C  
ATOM    739  C   PHE A  44      -0.443  21.343  -4.040  1.00  0.52           C  
ATOM    740  O   PHE A  44      -0.907  21.143  -2.929  1.00  0.52           O  
ATOM    741  CB  PHE A  44      -0.011  18.985  -4.642  1.00  0.52           C  
ATOM    742  CG  PHE A  44      -0.249  17.923  -5.605  1.00  0.52           C  
ATOM    743  CD1 PHE A  44       0.778  17.476  -6.395  1.00  0.52           C  
ATOM    744  CD2 PHE A  44      -1.495  17.388  -5.768  1.00  0.52           C  
ATOM    745  CE1 PHE A  44       0.569  16.512  -7.322  1.00  0.52           C  
ATOM    746  CE2 PHE A  44      -1.706  16.418  -6.704  1.00  0.52           C  
ATOM    747  CZ  PHE A  44      -0.676  15.991  -7.472  1.00  0.52           C  
ATOM    748  H   PHE A  44       0.994  20.542  -6.557  1.00  0.52           H  
ATOM    749  HA  PHE A  44      -1.672  20.138  -5.279  1.00  0.52           H  
ATOM    750 1HB  PHE A  44       1.060  19.104  -4.509  1.00  0.52           H  
ATOM    751 2HB  PHE A  44      -0.442  18.695  -3.690  1.00  0.52           H  
ATOM    752  HD1 PHE A  44       1.764  17.900  -6.270  1.00  0.52           H  
ATOM    753  HD2 PHE A  44      -2.312  17.745  -5.150  1.00  0.52           H  
ATOM    754  HE1 PHE A  44       1.390  16.163  -7.946  1.00  0.52           H  
ATOM    755  HE2 PHE A  44      -2.692  15.987  -6.848  1.00  0.52           H  
ATOM    756  HZ  PHE A  44      -0.851  15.246  -8.203  1.00  0.52           H  
ATOM    757  N   LYS A  45       0.182  22.477  -4.347  1.00  0.51           N  
ATOM    758  CA  LYS A  45       0.348  23.535  -3.356  1.00  0.51           C  
ATOM    759  C   LYS A  45       0.996  22.947  -2.123  1.00  0.51           C  
ATOM    760  O   LYS A  45       0.478  23.077  -1.008  1.00  0.51           O  
ATOM    761  CB  LYS A  45      -1.003  24.170  -2.996  1.00  0.51           C  
ATOM    762  CG  LYS A  45      -1.788  24.693  -4.208  1.00  0.51           C  
ATOM    763  CD  LYS A  45      -1.047  25.822  -4.902  1.00  0.51           C  
ATOM    764  CE  LYS A  45      -1.888  26.470  -6.006  1.00  0.51           C  
ATOM    765  NZ  LYS A  45      -2.209  25.506  -7.100  1.00  0.51           N  
ATOM    766  H   LYS A  45       0.604  22.600  -5.261  1.00  0.51           H  
ATOM    767  HA  LYS A  45       1.015  24.298  -3.760  1.00  0.51           H  
ATOM    768 1HB  LYS A  45      -1.628  23.457  -2.462  1.00  0.51           H  
ATOM    769 2HB  LYS A  45      -0.830  25.011  -2.323  1.00  0.51           H  
ATOM    770 1HG  LYS A  45      -1.935  23.881  -4.928  1.00  0.51           H  
ATOM    771 2HG  LYS A  45      -2.764  25.050  -3.888  1.00  0.51           H  
ATOM    772 1HD  LYS A  45      -0.763  26.581  -4.173  1.00  0.51           H  
ATOM    773 2HD  LYS A  45      -0.135  25.418  -5.357  1.00  0.51           H  
ATOM    774 1HE  LYS A  45      -2.815  26.850  -5.583  1.00  0.51           H  
ATOM    775 2HE  LYS A  45      -1.325  27.301  -6.429  1.00  0.51           H  
ATOM    776 1HZ  LYS A  45      -2.747  25.963  -7.816  1.00  0.51           H  
ATOM    777 2HZ  LYS A  45      -1.332  25.140  -7.510  1.00  0.51           H  
ATOM    778 3HZ  LYS A  45      -2.737  24.734  -6.729  1.00  0.51           H  
ATOM    779  N   ALA A  46       2.111  22.261  -2.351  1.00  0.51           N  
ATOM    780  CA  ALA A  46       2.790  21.556  -1.278  1.00  0.51           C  
ATOM    781  C   ALA A  46       4.262  21.348  -1.521  1.00  0.51           C  
ATOM    782  O   ALA A  46       4.733  21.337  -2.662  1.00  0.51           O  
ATOM    783  CB  ALA A  46       2.150  20.190  -1.096  1.00  0.51           C  
ATOM    784  H   ALA A  46       2.455  22.235  -3.312  1.00  0.51           H  
ATOM    785  HA  ALA A  46       2.685  22.142  -0.370  1.00  0.51           H  
ATOM    786 1HB  ALA A  46       2.635  19.684  -0.271  1.00  0.51           H  
ATOM    787 2HB  ALA A  46       1.105  20.318  -0.890  1.00  0.51           H  
ATOM    788 3HB  ALA A  46       2.266  19.612  -2.004  1.00  0.51           H  
ATOM    789  N   LEU A  47       4.986  21.123  -0.432  1.00  0.51           N  
ATOM    790  CA  LEU A  47       6.372  20.715  -0.541  1.00  0.51           C  
ATOM    791  C   LEU A  47       6.368  19.193  -0.453  1.00  0.51           C  
ATOM    792  O   LEU A  47       5.863  18.618   0.521  1.00  0.51           O  
ATOM    793  CB  LEU A  47       7.201  21.354   0.558  1.00  0.51           C  
ATOM    794  CG  LEU A  47       7.134  22.872   0.606  1.00  0.51           C  
ATOM    795  CD1 LEU A  47       7.980  23.369   1.765  1.00  0.51           C  
ATOM    796  CD2 LEU A  47       7.592  23.433  -0.731  1.00  0.51           C  
ATOM    797  H   LEU A  47       4.567  21.206   0.498  1.00  0.51           H  
ATOM    798  HA  LEU A  47       6.770  21.011  -1.509  1.00  0.51           H  
ATOM    799 1HB  LEU A  47       6.857  20.977   1.507  1.00  0.51           H  
ATOM    800 2HB  LEU A  47       8.240  21.067   0.425  1.00  0.51           H  
ATOM    801  HG  LEU A  47       6.102  23.189   0.788  1.00  0.51           H  
ATOM    802 1HD1 LEU A  47       7.923  24.457   1.810  1.00  0.51           H  
ATOM    803 2HD1 LEU A  47       7.603  22.946   2.693  1.00  0.51           H  
ATOM    804 3HD1 LEU A  47       9.015  23.064   1.616  1.00  0.51           H  
ATOM    805 1HD2 LEU A  47       7.533  24.524  -0.713  1.00  0.51           H  
ATOM    806 2HD2 LEU A  47       8.618  23.125  -0.935  1.00  0.51           H  
ATOM    807 3HD2 LEU A  47       6.938  23.055  -1.504  1.00  0.51           H  
ATOM    808  N   ILE A  48       6.831  18.540  -1.517  1.00  0.51           N  
ATOM    809  CA  ILE A  48       6.736  17.089  -1.614  1.00  0.51           C  
ATOM    810  C   ILE A  48       8.080  16.426  -1.866  1.00  0.51           C  
ATOM    811  O   ILE A  48       8.805  16.818  -2.785  1.00  0.51           O  
ATOM    812  CB  ILE A  48       5.779  16.699  -2.762  1.00  0.51           C  
ATOM    813  CG1 ILE A  48       4.394  17.335  -2.517  1.00  0.51           C  
ATOM    814  CG2 ILE A  48       5.670  15.155  -2.876  1.00  0.51           C  
ATOM    815  CD1 ILE A  48       3.458  17.174  -3.637  1.00  0.51           C  
ATOM    816  H   ILE A  48       7.247  19.072  -2.282  1.00  0.51           H  
ATOM    817  HA  ILE A  48       6.338  16.701  -0.678  1.00  0.51           H  
ATOM    818  HB  ILE A  48       6.160  17.104  -3.701  1.00  0.51           H  
ATOM    819 1HG1 ILE A  48       3.958  16.920  -1.648  1.00  0.51           H  
ATOM    820 2HG1 ILE A  48       4.519  18.400  -2.366  1.00  0.51           H  
ATOM    821 1HG2 ILE A  48       4.997  14.896  -3.690  1.00  0.51           H  
ATOM    822 2HG2 ILE A  48       6.651  14.727  -3.076  1.00  0.51           H  
ATOM    823 3HG2 ILE A  48       5.292  14.739  -1.951  1.00  0.51           H  
ATOM    824 1HD1 ILE A  48       2.522  17.657  -3.386  1.00  0.51           H  
ATOM    825 2HD1 ILE A  48       3.874  17.625  -4.531  1.00  0.51           H  
ATOM    826 3HD1 ILE A  48       3.291  16.117  -3.811  1.00  0.51           H  
ATOM    827  N   GLY A  49       8.397  15.416  -1.067  1.00  0.52           N  
ATOM    828  CA  GLY A  49       9.622  14.648  -1.251  1.00  0.52           C  
ATOM    829  C   GLY A  49       9.261  13.169  -1.328  1.00  0.52           C  
ATOM    830  O   GLY A  49       8.192  12.766  -0.866  1.00  0.52           O  
ATOM    831  H   GLY A  49       7.760  15.176  -0.304  1.00  0.52           H  
ATOM    832 1HA  GLY A  49      10.135  14.958  -2.161  1.00  0.52           H  
ATOM    833 2HA  GLY A  49      10.294  14.834  -0.417  1.00  0.52           H  
ATOM    834  N   SER A  50      10.144  12.332  -1.864  1.00  0.54           N  
ATOM    835  CA  SER A  50       9.809  10.907  -1.907  1.00  0.54           C  
ATOM    836  C   SER A  50      11.027   9.993  -1.898  1.00  0.54           C  
ATOM    837  O   SER A  50      12.130  10.394  -2.280  1.00  0.54           O  
ATOM    838  CB  SER A  50       8.963  10.618  -3.145  1.00  0.54           C  
ATOM    839  OG  SER A  50       9.698  10.821  -4.322  1.00  0.54           O  
ATOM    840  H   SER A  50      11.020  12.672  -2.236  1.00  0.54           H  
ATOM    841  HA  SER A  50       9.220  10.674  -1.021  1.00  0.54           H  
ATOM    842 1HB  SER A  50       8.598   9.593  -3.101  1.00  0.54           H  
ATOM    843 2HB  SER A  50       8.094  11.266  -3.144  1.00  0.54           H  
ATOM    844  HG  SER A  50      10.448  10.224  -4.269  1.00  0.54           H  
ATOM    845  N   LYS A  51      10.796   8.745  -1.481  1.00  0.57           N  
ATOM    846  CA  LYS A  51      11.826   7.705  -1.465  1.00  0.57           C  
ATOM    847  C   LYS A  51      11.257   6.302  -1.347  1.00  0.57           C  
ATOM    848  O   LYS A  51      10.225   6.099  -0.708  1.00  0.57           O  
ATOM    849  CB  LYS A  51      12.786   7.927  -0.312  1.00  0.57           C  
ATOM    850  CG  LYS A  51      13.954   6.971  -0.239  1.00  0.57           C  
ATOM    851  CD  LYS A  51      14.901   7.386   0.821  1.00  0.57           C  
ATOM    852  CE  LYS A  51      16.023   6.390   0.997  1.00  0.57           C  
ATOM    853  NZ  LYS A  51      16.920   6.355  -0.181  1.00  0.57           N  
ATOM    854  H   LYS A  51       9.853   8.533  -1.147  1.00  0.57           H  
ATOM    855  HA  LYS A  51      12.381   7.759  -2.402  1.00  0.57           H  
ATOM    856 1HB  LYS A  51      13.204   8.912  -0.378  1.00  0.57           H  
ATOM    857 2HB  LYS A  51      12.250   7.840   0.621  1.00  0.57           H  
ATOM    858 1HG  LYS A  51      13.607   5.987   0.028  1.00  0.57           H  
ATOM    859 2HG  LYS A  51      14.467   6.922  -1.195  1.00  0.57           H  
ATOM    860 1HD  LYS A  51      15.317   8.367   0.579  1.00  0.57           H  
ATOM    861 2HD  LYS A  51      14.365   7.460   1.751  1.00  0.57           H  
ATOM    862 1HE  LYS A  51      16.604   6.663   1.879  1.00  0.57           H  
ATOM    863 2HE  LYS A  51      15.594   5.397   1.148  1.00  0.57           H  
ATOM    864 1HZ  LYS A  51      17.650   5.679  -0.025  1.00  0.57           H  
ATOM    865 2HZ  LYS A  51      16.387   6.094  -0.996  1.00  0.57           H  
ATOM    866 3HZ  LYS A  51      17.327   7.272  -0.319  1.00  0.57           H  
ATOM    867  N   TYR A  52      11.943   5.322  -1.921  1.00  0.60           N  
ATOM    868  CA  TYR A  52      11.522   3.953  -1.688  1.00  0.60           C  
ATOM    869  C   TYR A  52      12.113   3.450  -0.382  1.00  0.60           C  
ATOM    870  O   TYR A  52      13.332   3.472  -0.183  1.00  0.60           O  
ATOM    871  CB  TYR A  52      11.961   3.033  -2.820  1.00  0.60           C  
ATOM    872  CG  TYR A  52      11.235   3.221  -4.119  1.00  0.60           C  
ATOM    873  CD1 TYR A  52      11.688   4.148  -5.044  1.00  0.60           C  
ATOM    874  CD2 TYR A  52      10.127   2.443  -4.399  1.00  0.60           C  
ATOM    875  CE1 TYR A  52      11.029   4.295  -6.250  1.00  0.60           C  
ATOM    876  CE2 TYR A  52       9.470   2.587  -5.602  1.00  0.60           C  
ATOM    877  CZ  TYR A  52       9.917   3.511  -6.527  1.00  0.60           C  
ATOM    878  OH  TYR A  52       9.264   3.657  -7.732  1.00  0.60           O  
ATOM    879  H   TYR A  52      12.762   5.521  -2.478  1.00  0.60           H  
ATOM    880  HA  TYR A  52      10.446   3.919  -1.596  1.00  0.60           H  
ATOM    881 1HB  TYR A  52      13.027   3.168  -3.002  1.00  0.60           H  
ATOM    882 2HB  TYR A  52      11.817   1.994  -2.502  1.00  0.60           H  
ATOM    883  HD1 TYR A  52      12.565   4.756  -4.823  1.00  0.60           H  
ATOM    884  HD2 TYR A  52       9.777   1.711  -3.668  1.00  0.60           H  
ATOM    885  HE1 TYR A  52      11.385   5.022  -6.979  1.00  0.60           H  
ATOM    886  HE2 TYR A  52       8.598   1.970  -5.820  1.00  0.60           H  
ATOM    887  HH  TYR A  52       8.428   3.185  -7.702  1.00  0.60           H  
ATOM    888  N   ILE A  53      11.236   3.005   0.499  1.00  0.62           N  
ATOM    889  CA  ILE A  53      11.611   2.454   1.783  1.00  0.62           C  
ATOM    890  C   ILE A  53      11.454   0.965   1.566  1.00  0.62           C  
ATOM    891  O   ILE A  53      10.347   0.481   1.334  1.00  0.62           O  
ATOM    892  CB  ILE A  53      10.706   3.019   2.897  1.00  0.62           C  
ATOM    893  CG1 ILE A  53      10.747   4.592   2.832  1.00  0.62           C  
ATOM    894  CG2 ILE A  53      11.118   2.530   4.285  1.00  0.62           C  
ATOM    895  CD1 ILE A  53      12.122   5.209   2.989  1.00  0.62           C  
ATOM    896  H   ILE A  53      10.250   3.027   0.245  1.00  0.62           H  
ATOM    897  HA  ILE A  53      12.652   2.682   2.003  1.00  0.62           H  
ATOM    898  HB  ILE A  53       9.676   2.711   2.700  1.00  0.62           H  
ATOM    899 1HG1 ILE A  53      10.348   4.907   1.865  1.00  0.62           H  
ATOM    900 2HG1 ILE A  53      10.118   4.995   3.613  1.00  0.62           H  
ATOM    901 1HG2 ILE A  53      10.446   2.951   5.035  1.00  0.62           H  
ATOM    902 2HG2 ILE A  53      11.062   1.441   4.320  1.00  0.62           H  
ATOM    903 3HG2 ILE A  53      12.139   2.848   4.494  1.00  0.62           H  
ATOM    904 1HD1 ILE A  53      12.042   6.294   2.920  1.00  0.62           H  
ATOM    905 2HD1 ILE A  53      12.535   4.936   3.959  1.00  0.62           H  
ATOM    906 3HD1 ILE A  53      12.779   4.848   2.202  1.00  0.62           H  
ATOM    907  N   GLY A  54      12.550   0.231   1.549  1.00  0.64           N  
ATOM    908  CA  GLY A  54      12.432  -1.141   1.096  1.00  0.64           C  
ATOM    909  C   GLY A  54      11.960  -1.053  -0.359  1.00  0.64           C  
ATOM    910  O   GLY A  54      12.580  -0.356  -1.161  1.00  0.64           O  
ATOM    911  H   GLY A  54      13.448   0.635   1.783  1.00  0.64           H  
ATOM    912 1HA  GLY A  54      13.393  -1.649   1.157  1.00  0.64           H  
ATOM    913 2HA  GLY A  54      11.710  -1.685   1.703  1.00  0.64           H  
ATOM    914  N   ASP A  55      10.871  -1.736  -0.696  1.00  0.64           N  
ATOM    915  CA  ASP A  55      10.338  -1.718  -2.059  1.00  0.64           C  
ATOM    916  C   ASP A  55       9.085  -0.837  -2.184  1.00  0.64           C  
ATOM    917  O   ASP A  55       8.375  -0.907  -3.193  1.00  0.64           O  
ATOM    918  CB  ASP A  55       9.980  -3.144  -2.494  1.00  0.64           C  
ATOM    919  CG  ASP A  55      11.191  -4.074  -2.587  1.00  0.64           C  
ATOM    920  OD1 ASP A  55      12.199  -3.667  -3.107  1.00  0.64           O  
ATOM    921  OD2 ASP A  55      11.091  -5.184  -2.120  1.00  0.64           O  
ATOM    922  H   ASP A  55      10.386  -2.272   0.013  1.00  0.64           H  
ATOM    923  HA  ASP A  55      11.102  -1.322  -2.727  1.00  0.64           H  
ATOM    924 1HB  ASP A  55       9.265  -3.563  -1.784  1.00  0.64           H  
ATOM    925 2HB  ASP A  55       9.490  -3.111  -3.466  1.00  0.64           H  
ATOM    926  N   ASP A  56       8.808  -0.023  -1.165  1.00  0.62           N  
ATOM    927  CA  ASP A  56       7.576   0.763  -1.108  1.00  0.62           C  
ATOM    928  C   ASP A  56       7.788   2.263  -1.274  1.00  0.62           C  
ATOM    929  O   ASP A  56       8.531   2.891  -0.520  1.00  0.62           O  
ATOM    930  CB  ASP A  56       6.915   0.501   0.235  1.00  0.62           C  
ATOM    931  CG  ASP A  56       6.575  -0.985   0.404  1.00  0.62           C  
ATOM    932  OD1 ASP A  56       5.743  -1.509  -0.302  1.00  0.62           O  
ATOM    933  OD2 ASP A  56       7.214  -1.615   1.236  1.00  0.62           O  
ATOM    934  H   ASP A  56       9.448   0.035  -0.372  1.00  0.62           H  
ATOM    935  HA  ASP A  56       6.914   0.424  -1.905  1.00  0.62           H  
ATOM    936 1HB  ASP A  56       7.588   0.809   1.041  1.00  0.62           H  
ATOM    937 2HB  ASP A  56       5.998   1.095   0.317  1.00  0.62           H  
ATOM    938  N   LEU A  57       7.168   2.858  -2.283  1.00  0.60           N  
ATOM    939  CA  LEU A  57       7.371   4.292  -2.468  1.00  0.60           C  
ATOM    940  C   LEU A  57       6.579   5.087  -1.446  1.00  0.60           C  
ATOM    941  O   LEU A  57       5.356   4.938  -1.343  1.00  0.60           O  
ATOM    942  CB  LEU A  57       7.001   4.734  -3.877  1.00  0.60           C  
ATOM    943  CG  LEU A  57       7.255   6.206  -4.170  1.00  0.60           C  
ATOM    944  CD1 LEU A  57       8.724   6.504  -4.025  1.00  0.60           C  
ATOM    945  CD2 LEU A  57       6.846   6.485  -5.581  1.00  0.60           C  
ATOM    946  H   LEU A  57       6.567   2.330  -2.903  1.00  0.60           H  
ATOM    947  HA  LEU A  57       8.422   4.519  -2.321  1.00  0.60           H  
ATOM    948 1HB  LEU A  57       7.553   4.161  -4.584  1.00  0.60           H  
ATOM    949 2HB  LEU A  57       5.941   4.548  -4.032  1.00  0.60           H  
ATOM    950  HG  LEU A  57       6.700   6.835  -3.473  1.00  0.60           H  
ATOM    951 1HD1 LEU A  57       8.909   7.549  -4.249  1.00  0.60           H  
ATOM    952 2HD1 LEU A  57       9.025   6.292  -3.015  1.00  0.60           H  
ATOM    953 3HD1 LEU A  57       9.284   5.890  -4.705  1.00  0.60           H  
ATOM    954 1HD2 LEU A  57       7.045   7.527  -5.810  1.00  0.60           H  
ATOM    955 2HD2 LEU A  57       7.424   5.851  -6.255  1.00  0.60           H  
ATOM    956 3HD2 LEU A  57       5.794   6.278  -5.707  1.00  0.60           H  
ATOM    957  N   VAL A  58       7.293   5.927  -0.706  1.00  0.56           N  
ATOM    958  CA  VAL A  58       6.708   6.751   0.327  1.00  0.56           C  
ATOM    959  C   VAL A  58       6.851   8.223  -0.005  1.00  0.56           C  
ATOM    960  O   VAL A  58       7.944   8.704  -0.334  1.00  0.56           O  
ATOM    961  CB  VAL A  58       7.409   6.485   1.672  1.00  0.56           C  
ATOM    962  CG1 VAL A  58       6.805   7.367   2.783  1.00  0.56           C  
ATOM    963  CG2 VAL A  58       7.286   5.007   1.997  1.00  0.56           C  
ATOM    964  H   VAL A  58       8.303   5.968  -0.838  1.00  0.56           H  
ATOM    965  HA  VAL A  58       5.650   6.510   0.416  1.00  0.56           H  
ATOM    966  HB  VAL A  58       8.467   6.746   1.585  1.00  0.56           H  
ATOM    967 1HG1 VAL A  58       7.321   7.169   3.718  1.00  0.56           H  
ATOM    968 2HG1 VAL A  58       6.920   8.422   2.530  1.00  0.56           H  
ATOM    969 3HG1 VAL A  58       5.746   7.141   2.898  1.00  0.56           H  
ATOM    970 1HG2 VAL A  58       7.784   4.798   2.918  1.00  0.56           H  
ATOM    971 2HG2 VAL A  58       6.254   4.735   2.077  1.00  0.56           H  
ATOM    972 3HG2 VAL A  58       7.744   4.427   1.213  1.00  0.56           H  
ATOM    973  N   TYR A  59       5.738   8.933   0.077  1.00  0.54           N  
ATOM    974  CA  TYR A  59       5.723  10.364  -0.148  1.00  0.54           C  
ATOM    975  C   TYR A  59       5.638  11.107   1.176  1.00  0.54           C  
ATOM    976  O   TYR A  59       4.835  10.749   2.040  1.00  0.54           O  
ATOM    977  CB  TYR A  59       4.525  10.727  -1.033  1.00  0.54           C  
ATOM    978  CG  TYR A  59       4.659  10.252  -2.423  1.00  0.54           C  
ATOM    979  CD1 TYR A  59       4.258   8.971  -2.764  1.00  0.54           C  
ATOM    980  CD2 TYR A  59       5.181  11.100  -3.371  1.00  0.54           C  
ATOM    981  CE1 TYR A  59       4.381   8.552  -4.062  1.00  0.54           C  
ATOM    982  CE2 TYR A  59       5.303  10.685  -4.668  1.00  0.54           C  
ATOM    983  CZ  TYR A  59       4.906   9.422  -5.020  1.00  0.54           C  
ATOM    984  OH  TYR A  59       5.023   9.018  -6.333  1.00  0.54           O  
ATOM    985  H   TYR A  59       4.867   8.455   0.304  1.00  0.54           H  
ATOM    986  HA  TYR A  59       6.646  10.662  -0.645  1.00  0.54           H  
ATOM    987 1HB  TYR A  59       3.625  10.282  -0.617  1.00  0.54           H  
ATOM    988 2HB  TYR A  59       4.389  11.809  -1.045  1.00  0.54           H  
ATOM    989  HD1 TYR A  59       3.847   8.300  -2.004  1.00  0.54           H  
ATOM    990  HD2 TYR A  59       5.493  12.106  -3.087  1.00  0.54           H  
ATOM    991  HE1 TYR A  59       4.067   7.555  -4.335  1.00  0.54           H  
ATOM    992  HE2 TYR A  59       5.715  11.358  -5.419  1.00  0.54           H  
ATOM    993  HH  TYR A  59       5.531   9.673  -6.824  1.00  0.54           H  
ATOM    994  N   LEU A  60       6.453  12.145   1.321  1.00  0.52           N  
ATOM    995  CA  LEU A  60       6.406  13.005   2.495  1.00  0.52           C  
ATOM    996  C   LEU A  60       5.884  14.351   2.067  1.00  0.52           C  
ATOM    997  O   LEU A  60       6.456  14.992   1.176  1.00  0.52           O  
ATOM    998  CB  LEU A  60       7.766  13.200   3.159  1.00  0.52           C  
ATOM    999  CG  LEU A  60       8.502  11.988   3.705  1.00  0.52           C  
ATOM   1000  CD1 LEU A  60       9.775  12.477   4.353  1.00  0.52           C  
ATOM   1001  CD2 LEU A  60       7.644  11.253   4.689  1.00  0.52           C  
ATOM   1002  H   LEU A  60       7.102  12.366   0.570  1.00  0.52           H  
ATOM   1003  HA  LEU A  60       5.715  12.585   3.226  1.00  0.52           H  
ATOM   1004 1HB  LEU A  60       8.430  13.652   2.421  1.00  0.52           H  
ATOM   1005 2HB  LEU A  60       7.641  13.897   3.961  1.00  0.52           H  
ATOM   1006  HG  LEU A  60       8.766  11.317   2.887  1.00  0.52           H  
ATOM   1007 1HD1 LEU A  60      10.326  11.637   4.747  1.00  0.52           H  
ATOM   1008 2HD1 LEU A  60      10.381  13.001   3.618  1.00  0.52           H  
ATOM   1009 3HD1 LEU A  60       9.528  13.156   5.172  1.00  0.52           H  
ATOM   1010 1HD2 LEU A  60       8.187  10.390   5.071  1.00  0.52           H  
ATOM   1011 2HD2 LEU A  60       7.374  11.912   5.518  1.00  0.52           H  
ATOM   1012 3HD2 LEU A  60       6.752  10.921   4.173  1.00  0.52           H  
ATOM   1013  N   VAL A  61       4.783  14.774   2.668  1.00  0.51           N  
ATOM   1014  CA  VAL A  61       4.171  16.017   2.250  1.00  0.51           C  
ATOM   1015  C   VAL A  61       3.945  17.023   3.365  1.00  0.51           C  
ATOM   1016  O   VAL A  61       3.490  16.692   4.466  1.00  0.51           O  
ATOM   1017  CB  VAL A  61       2.863  15.720   1.510  1.00  0.51           C  
ATOM   1018  CG1 VAL A  61       2.208  17.011   1.062  1.00  0.51           C  
ATOM   1019  CG2 VAL A  61       3.191  14.806   0.347  1.00  0.51           C  
ATOM   1020  H   VAL A  61       4.344  14.197   3.388  1.00  0.51           H  
ATOM   1021  HA  VAL A  61       4.836  16.489   1.527  1.00  0.51           H  
ATOM   1022  HB  VAL A  61       2.169  15.231   2.173  1.00  0.51           H  
ATOM   1023 1HG1 VAL A  61       1.291  16.797   0.552  1.00  0.51           H  
ATOM   1024 2HG1 VAL A  61       1.989  17.627   1.907  1.00  0.51           H  
ATOM   1025 3HG1 VAL A  61       2.887  17.532   0.396  1.00  0.51           H  
ATOM   1026 1HG2 VAL A  61       2.326  14.591  -0.200  1.00  0.51           H  
ATOM   1027 2HG2 VAL A  61       3.891  15.292  -0.282  1.00  0.51           H  
ATOM   1028 3HG2 VAL A  61       3.620  13.878   0.705  1.00  0.51           H  
ATOM   1029  N   LYS A  62       4.283  18.262   3.044  1.00  0.52           N  
ATOM   1030  CA  LYS A  62       4.108  19.411   3.909  1.00  0.52           C  
ATOM   1031  C   LYS A  62       3.354  20.492   3.115  1.00  0.52           C  
ATOM   1032  O   LYS A  62       3.995  21.279   2.412  1.00  0.52           O  
ATOM   1033  CB  LYS A  62       5.452  19.942   4.361  1.00  0.52           C  
ATOM   1034  CG  LYS A  62       6.297  18.969   5.125  1.00  0.52           C  
ATOM   1035  CD  LYS A  62       7.562  19.632   5.615  1.00  0.52           C  
ATOM   1036  CE  LYS A  62       8.453  20.038   4.445  1.00  0.52           C  
ATOM   1037  NZ  LYS A  62       9.767  20.532   4.899  1.00  0.52           N  
ATOM   1038  H   LYS A  62       4.706  18.416   2.126  1.00  0.52           H  
ATOM   1039  HA  LYS A  62       3.543  19.125   4.795  1.00  0.52           H  
ATOM   1040 1HB  LYS A  62       6.021  20.262   3.498  1.00  0.52           H  
ATOM   1041 2HB  LYS A  62       5.306  20.802   4.989  1.00  0.52           H  
ATOM   1042 1HG  LYS A  62       5.733  18.572   5.971  1.00  0.52           H  
ATOM   1043 2HG  LYS A  62       6.571  18.154   4.466  1.00  0.52           H  
ATOM   1044 1HD  LYS A  62       7.316  20.516   6.205  1.00  0.52           H  
ATOM   1045 2HD  LYS A  62       8.128  18.945   6.255  1.00  0.52           H  
ATOM   1046 1HE  LYS A  62       8.602  19.186   3.803  1.00  0.52           H  
ATOM   1047 2HE  LYS A  62       7.959  20.820   3.879  1.00  0.52           H  
ATOM   1048 1HZ  LYS A  62      10.337  20.787   4.119  1.00  0.52           H  
ATOM   1049 2HZ  LYS A  62       9.660  21.324   5.511  1.00  0.52           H  
ATOM   1050 3HZ  LYS A  62      10.242  19.799   5.436  1.00  0.52           H  
ATOM   1051  N   PRO A  63       2.004  20.501   3.120  1.00  0.53           N  
ATOM   1052  CA  PRO A  63       1.151  21.383   2.338  1.00  0.53           C  
ATOM   1053  C   PRO A  63       1.481  22.833   2.614  1.00  0.53           C  
ATOM   1054  O   PRO A  63       1.812  23.184   3.745  1.00  0.53           O  
ATOM   1055  CB  PRO A  63      -0.258  21.059   2.873  1.00  0.53           C  
ATOM   1056  CG  PRO A  63      -0.150  19.651   3.400  1.00  0.53           C  
ATOM   1057  CD  PRO A  63       1.243  19.581   3.997  1.00  0.53           C  
ATOM   1058  HA  PRO A  63       1.230  21.153   1.275  1.00  0.53           H  
ATOM   1059 1HB  PRO A  63      -0.542  21.791   3.650  1.00  0.53           H  
ATOM   1060 2HB  PRO A  63      -0.993  21.153   2.071  1.00  0.53           H  
ATOM   1061 1HG  PRO A  63      -0.937  19.458   4.145  1.00  0.53           H  
ATOM   1062 2HG  PRO A  63      -0.301  18.921   2.590  1.00  0.53           H  
ATOM   1063 1HD  PRO A  63       1.236  19.967   5.023  1.00  0.53           H  
ATOM   1064 2HD  PRO A  63       1.594  18.554   3.948  1.00  0.53           H  
ATOM   1065  N   GLU A  64       1.379  23.683   1.590  1.00  0.54           N  
ATOM   1066  CA  GLU A  64       1.587  25.122   1.781  1.00  0.54           C  
ATOM   1067  C   GLU A  64       0.255  25.771   2.143  1.00  0.54           C  
ATOM   1068  O   GLU A  64       0.166  26.960   2.454  1.00  0.54           O  
ATOM   1069  CB  GLU A  64       2.164  25.794   0.537  1.00  0.54           C  
ATOM   1070  CG  GLU A  64       3.571  25.382   0.160  1.00  0.54           C  
ATOM   1071  CD  GLU A  64       4.068  26.144  -1.033  1.00  0.54           C  
ATOM   1072  OE1 GLU A  64       3.323  26.941  -1.565  1.00  0.54           O  
ATOM   1073  OE2 GLU A  64       5.193  25.956  -1.410  1.00  0.54           O  
ATOM   1074  H   GLU A  64       1.122  23.342   0.664  1.00  0.54           H  
ATOM   1075  HA  GLU A  64       2.277  25.269   2.611  1.00  0.54           H  
ATOM   1076 1HB  GLU A  64       1.519  25.580  -0.319  1.00  0.54           H  
ATOM   1077 2HB  GLU A  64       2.164  26.874   0.681  1.00  0.54           H  
ATOM   1078 1HG  GLU A  64       4.236  25.563   1.004  1.00  0.54           H  
ATOM   1079 2HG  GLU A  64       3.588  24.319  -0.059  1.00  0.54           H  
ATOM   1080  N   ALA A  65      -0.782  24.960   2.058  1.00  0.55           N  
ATOM   1081  CA  ALA A  65      -2.147  25.323   2.358  1.00  0.55           C  
ATOM   1082  C   ALA A  65      -2.276  25.666   3.829  1.00  0.55           C  
ATOM   1083  O   ALA A  65      -1.552  25.116   4.659  1.00  0.55           O  
ATOM   1084  CB  ALA A  65      -3.066  24.178   2.001  1.00  0.55           C  
ATOM   1085  H   ALA A  65      -0.595  24.011   1.776  1.00  0.55           H  
ATOM   1086  HA  ALA A  65      -2.411  26.205   1.774  1.00  0.55           H  
ATOM   1087 1HB  ALA A  65      -4.076  24.453   2.221  1.00  0.55           H  
ATOM   1088 2HB  ALA A  65      -2.974  23.950   0.943  1.00  0.55           H  
ATOM   1089 3HB  ALA A  65      -2.798  23.302   2.588  1.00  0.55           H  
ATOM   1090  N   GLY A  66      -3.213  26.544   4.170  1.00  0.56           N  
ATOM   1091  CA  GLY A  66      -3.414  26.827   5.582  1.00  0.56           C  
ATOM   1092  C   GLY A  66      -4.011  25.576   6.196  1.00  0.56           C  
ATOM   1093  O   GLY A  66      -4.389  24.653   5.472  1.00  0.56           O  
ATOM   1094  H   GLY A  66      -3.774  27.002   3.467  1.00  0.56           H  
ATOM   1095 1HA  GLY A  66      -2.464  27.071   6.061  1.00  0.56           H  
ATOM   1096 2HA  GLY A  66      -4.088  27.674   5.707  1.00  0.56           H  
ATOM   1097  N   LEU A  67      -4.196  25.561   7.505  1.00  0.57           N  
ATOM   1098  CA  LEU A  67      -4.637  24.329   8.147  1.00  0.57           C  
ATOM   1099  C   LEU A  67      -5.981  23.829   7.622  1.00  0.57           C  
ATOM   1100  O   LEU A  67      -6.141  22.644   7.319  1.00  0.57           O  
ATOM   1101  CB  LEU A  67      -4.798  24.589   9.648  1.00  0.57           C  
ATOM   1102  CG  LEU A  67      -3.519  24.896  10.428  1.00  0.57           C  
ATOM   1103  CD1 LEU A  67      -3.884  25.235  11.858  1.00  0.57           C  
ATOM   1104  CD2 LEU A  67      -2.595  23.759  10.388  1.00  0.57           C  
ATOM   1105  H   LEU A  67      -3.928  26.362   8.063  1.00  0.57           H  
ATOM   1106  HA  LEU A  67      -3.884  23.560   7.978  1.00  0.57           H  
ATOM   1107 1HB  LEU A  67      -5.463  25.442   9.776  1.00  0.57           H  
ATOM   1108 2HB  LEU A  67      -5.279  23.728  10.106  1.00  0.57           H  
ATOM   1109  HG  LEU A  67      -3.033  25.759   9.985  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  67      -2.981  25.465  12.406  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  67      -4.553  26.094  11.873  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  67      -4.380  24.379  12.321  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  67      -1.701  24.011  10.949  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  67      -3.081  22.914  10.847  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  67      -2.330  23.527   9.356  1.00  0.57           H  
ATOM   1116  N   GLU A  68      -6.898  24.753   7.384  1.00  0.57           N  
ATOM   1117  CA  GLU A  68      -8.248  24.434   6.934  1.00  0.57           C  
ATOM   1118  C   GLU A  68      -8.316  23.815   5.535  1.00  0.57           C  
ATOM   1119  O   GLU A  68      -9.342  23.231   5.160  1.00  0.57           O  
ATOM   1120  CB  GLU A  68      -9.118  25.686   6.968  1.00  0.57           C  
ATOM   1121  CG  GLU A  68      -9.410  26.217   8.373  1.00  0.57           C  
ATOM   1122  CD  GLU A  68     -10.261  27.473   8.370  1.00  0.57           C  
ATOM   1123  OE1 GLU A  68     -10.563  27.963   7.307  1.00  0.57           O  
ATOM   1124  OE2 GLU A  68     -10.604  27.938   9.433  1.00  0.57           O  
ATOM   1125  H   GLU A  68      -6.668  25.715   7.584  1.00  0.57           H  
ATOM   1126  HA  GLU A  68      -8.666  23.709   7.636  1.00  0.57           H  
ATOM   1127 1HB  GLU A  68      -8.629  26.480   6.402  1.00  0.57           H  
ATOM   1128 2HB  GLU A  68     -10.070  25.478   6.481  1.00  0.57           H  
ATOM   1129 1HG  GLU A  68      -9.929  25.444   8.940  1.00  0.57           H  
ATOM   1130 2HG  GLU A  68      -8.465  26.422   8.876  1.00  0.57           H  
ATOM   1131  N   LYS A  69      -7.276  24.021   4.725  1.00  0.57           N  
ATOM   1132  CA  LYS A  69      -7.259  23.523   3.360  1.00  0.57           C  
ATOM   1133  C   LYS A  69      -6.271  22.382   3.132  1.00  0.57           C  
ATOM   1134  O   LYS A  69      -6.111  21.908   1.996  1.00  0.57           O  
ATOM   1135  CB  LYS A  69      -7.022  24.678   2.395  1.00  0.57           C  
ATOM   1136  CG  LYS A  69      -8.124  25.726   2.382  1.00  0.57           C  
ATOM   1137  CD  LYS A  69      -9.388  25.067   1.873  1.00  0.57           C  
ATOM   1138  CE  LYS A  69     -10.523  26.023   1.610  1.00  0.57           C  
ATOM   1139  NZ  LYS A  69     -11.737  25.280   1.155  1.00  0.57           N  
ATOM   1140  H   LYS A  69      -6.435  24.475   5.082  1.00  0.57           H  
ATOM   1141  HA  LYS A  69      -8.249  23.128   3.137  1.00  0.57           H  
ATOM   1142 1HB  LYS A  69      -6.114  25.195   2.682  1.00  0.57           H  
ATOM   1143 2HB  LYS A  69      -6.890  24.295   1.380  1.00  0.57           H  
ATOM   1144 1HG  LYS A  69      -8.289  26.114   3.389  1.00  0.57           H  
ATOM   1145 2HG  LYS A  69      -7.851  26.550   1.724  1.00  0.57           H  
ATOM   1146 1HD  LYS A  69      -9.153  24.566   0.943  1.00  0.57           H  
ATOM   1147 2HD  LYS A  69      -9.724  24.315   2.586  1.00  0.57           H  
ATOM   1148 1HE  LYS A  69     -10.759  26.585   2.511  1.00  0.57           H  
ATOM   1149 2HE  LYS A  69     -10.222  26.715   0.825  1.00  0.57           H  
ATOM   1150 1HZ  LYS A  69     -12.486  25.920   0.957  1.00  0.57           H  
ATOM   1151 2HZ  LYS A  69     -11.503  24.736   0.299  1.00  0.57           H  
ATOM   1152 3HZ  LYS A  69     -12.024  24.636   1.873  1.00  0.57           H  
ATOM   1153  N   ALA A  70      -5.670  21.874   4.214  1.00  0.56           N  
ATOM   1154  CA  ALA A  70      -4.708  20.792   4.073  1.00  0.56           C  
ATOM   1155  C   ALA A  70      -5.366  19.604   3.390  1.00  0.56           C  
ATOM   1156  O   ALA A  70      -4.731  18.897   2.607  1.00  0.56           O  
ATOM   1157  CB  ALA A  70      -4.164  20.384   5.434  1.00  0.56           C  
ATOM   1158  H   ALA A  70      -5.855  22.257   5.145  1.00  0.56           H  
ATOM   1159  HA  ALA A  70      -3.888  21.140   3.446  1.00  0.56           H  
ATOM   1160 1HB  ALA A  70      -3.438  19.583   5.315  1.00  0.56           H  
ATOM   1161 2HB  ALA A  70      -3.689  21.247   5.905  1.00  0.56           H  
ATOM   1162 3HB  ALA A  70      -4.988  20.038   6.065  1.00  0.56           H  
ATOM   1163  N   GLY A  71      -6.646  19.373   3.671  1.00  0.56           N  
ATOM   1164  CA  GLY A  71      -7.350  18.262   3.085  1.00  0.56           C  
ATOM   1165  C   GLY A  71      -7.455  18.332   1.579  1.00  0.56           C  
ATOM   1166  O   GLY A  71      -7.514  17.295   0.914  1.00  0.56           O  
ATOM   1167  H   GLY A  71      -7.180  19.971   4.299  1.00  0.56           H  
ATOM   1168 1HA  GLY A  71      -6.847  17.341   3.357  1.00  0.56           H  
ATOM   1169 2HA  GLY A  71      -8.349  18.225   3.510  1.00  0.56           H  
ATOM   1170  N   GLU A  72      -7.535  19.538   1.009  1.00  0.55           N  
ATOM   1171  CA  GLU A  72      -7.690  19.593  -0.433  1.00  0.55           C  
ATOM   1172  C   GLU A  72      -6.401  19.101  -1.049  1.00  0.55           C  
ATOM   1173  O   GLU A  72      -6.401  18.361  -2.033  1.00  0.55           O  
ATOM   1174  CB  GLU A  72      -8.045  20.999  -0.924  1.00  0.55           C  
ATOM   1175  CG  GLU A  72      -9.447  21.491  -0.507  1.00  0.55           C  
ATOM   1176  CD  GLU A  72      -9.822  22.860  -1.098  1.00  0.55           C  
ATOM   1177  OE1 GLU A  72      -9.014  23.434  -1.783  1.00  0.55           O  
ATOM   1178  OE2 GLU A  72     -10.919  23.341  -0.833  1.00  0.55           O  
ATOM   1179  H   GLU A  72      -7.425  20.390   1.553  1.00  0.55           H  
ATOM   1180  HA  GLU A  72      -8.490  18.914  -0.730  1.00  0.55           H  
ATOM   1181 1HB  GLU A  72      -7.312  21.711  -0.538  1.00  0.55           H  
ATOM   1182 2HB  GLU A  72      -7.988  21.027  -2.011  1.00  0.55           H  
ATOM   1183 1HG  GLU A  72     -10.187  20.755  -0.818  1.00  0.55           H  
ATOM   1184 2HG  GLU A  72      -9.475  21.555   0.584  1.00  0.55           H  
ATOM   1185  N   VAL A  73      -5.287  19.466  -0.422  1.00  0.54           N  
ATOM   1186  CA  VAL A  73      -3.997  19.028  -0.927  1.00  0.54           C  
ATOM   1187  C   VAL A  73      -3.853  17.525  -0.812  1.00  0.54           C  
ATOM   1188  O   VAL A  73      -3.464  16.846  -1.768  1.00  0.54           O  
ATOM   1189  CB  VAL A  73      -2.861  19.693  -0.155  1.00  0.54           C  
ATOM   1190  CG1 VAL A  73      -1.543  19.076  -0.554  1.00  0.54           C  
ATOM   1191  CG2 VAL A  73      -2.903  21.194  -0.418  1.00  0.54           C  
ATOM   1192  H   VAL A  73      -5.360  20.075   0.400  1.00  0.54           H  
ATOM   1193  HA  VAL A  73      -3.920  19.311  -1.976  1.00  0.54           H  
ATOM   1194  HB  VAL A  73      -2.984  19.513   0.910  1.00  0.54           H  
ATOM   1195 1HG1 VAL A  73      -0.755  19.545   0.012  1.00  0.54           H  
ATOM   1196 2HG1 VAL A  73      -1.564  18.016  -0.332  1.00  0.54           H  
ATOM   1197 3HG1 VAL A  73      -1.375  19.217  -1.603  1.00  0.54           H  
ATOM   1198 1HG2 VAL A  73      -2.100  21.690   0.116  1.00  0.54           H  
ATOM   1199 2HG2 VAL A  73      -2.791  21.378  -1.476  1.00  0.54           H  
ATOM   1200 3HG2 VAL A  73      -3.866  21.590  -0.084  1.00  0.54           H  
ATOM   1201  N   VAL A  74      -4.221  16.991   0.347  1.00  0.54           N  
ATOM   1202  CA  VAL A  74      -4.072  15.567   0.556  1.00  0.54           C  
ATOM   1203  C   VAL A  74      -4.950  14.779  -0.400  1.00  0.54           C  
ATOM   1204  O   VAL A  74      -4.495  13.792  -0.974  1.00  0.54           O  
ATOM   1205  CB  VAL A  74      -4.403  15.183   1.994  1.00  0.54           C  
ATOM   1206  CG1 VAL A  74      -4.387  13.687   2.128  1.00  0.54           C  
ATOM   1207  CG2 VAL A  74      -3.414  15.808   2.912  1.00  0.54           C  
ATOM   1208  H   VAL A  74      -4.559  17.597   1.097  1.00  0.54           H  
ATOM   1209  HA  VAL A  74      -3.033  15.302   0.370  1.00  0.54           H  
ATOM   1210  HB  VAL A  74      -5.409  15.529   2.243  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  74      -4.630  13.437   3.145  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  74      -5.119  13.254   1.453  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  74      -3.397  13.305   1.883  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  74      -3.642  15.534   3.941  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  74      -2.432  15.465   2.644  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  74      -3.447  16.882   2.810  1.00  0.54           H  
ATOM   1217  N   LYS A  75      -6.203  15.198  -0.596  1.00  0.54           N  
ATOM   1218  CA  LYS A  75      -7.063  14.464  -1.511  1.00  0.54           C  
ATOM   1219  C   LYS A  75      -6.525  14.509  -2.933  1.00  0.54           C  
ATOM   1220  O   LYS A  75      -6.510  13.489  -3.624  1.00  0.54           O  
ATOM   1221  CB  LYS A  75      -8.488  14.994  -1.499  1.00  0.54           C  
ATOM   1222  CG  LYS A  75      -9.448  14.212  -2.427  1.00  0.54           C  
ATOM   1223  CD  LYS A  75      -9.562  12.753  -1.975  1.00  0.54           C  
ATOM   1224  CE  LYS A  75     -10.842  12.059  -2.508  1.00  0.54           C  
ATOM   1225  NZ  LYS A  75     -10.749  11.658  -3.968  1.00  0.54           N  
ATOM   1226  H   LYS A  75      -6.563  16.017  -0.106  1.00  0.54           H  
ATOM   1227  HA  LYS A  75      -7.087  13.423  -1.197  1.00  0.54           H  
ATOM   1228 1HB  LYS A  75      -8.885  14.955  -0.480  1.00  0.54           H  
ATOM   1229 2HB  LYS A  75      -8.485  16.044  -1.808  1.00  0.54           H  
ATOM   1230 1HG  LYS A  75     -10.439  14.671  -2.392  1.00  0.54           H  
ATOM   1231 2HG  LYS A  75      -9.081  14.243  -3.458  1.00  0.54           H  
ATOM   1232 1HD  LYS A  75      -8.704  12.205  -2.371  1.00  0.54           H  
ATOM   1233 2HD  LYS A  75      -9.528  12.702  -0.916  1.00  0.54           H  
ATOM   1234 1HE  LYS A  75     -11.042  11.174  -1.907  1.00  0.54           H  
ATOM   1235 2HE  LYS A  75     -11.672  12.756  -2.388  1.00  0.54           H  
ATOM   1236 1HZ  LYS A  75     -11.599  11.225  -4.260  1.00  0.54           H  
ATOM   1237 2HZ  LYS A  75     -10.547  12.436  -4.602  1.00  0.54           H  
ATOM   1238 3HZ  LYS A  75      -9.982  10.997  -4.119  1.00  0.54           H  
ATOM   1239  N   GLU A  76      -6.036  15.670  -3.387  1.00  0.54           N  
ATOM   1240  CA  GLU A  76      -5.530  15.713  -4.752  1.00  0.54           C  
ATOM   1241  C   GLU A  76      -4.341  14.764  -4.895  1.00  0.54           C  
ATOM   1242  O   GLU A  76      -4.218  14.075  -5.913  1.00  0.54           O  
ATOM   1243  CB  GLU A  76      -5.145  17.145  -5.148  1.00  0.54           C  
ATOM   1244  CG  GLU A  76      -6.323  18.118  -5.362  1.00  0.54           C  
ATOM   1245  CD  GLU A  76      -7.170  17.799  -6.579  1.00  0.54           C  
ATOM   1246  OE1 GLU A  76      -6.616  17.672  -7.646  1.00  0.54           O  
ATOM   1247  OE2 GLU A  76      -8.368  17.695  -6.442  1.00  0.54           O  
ATOM   1248  H   GLU A  76      -6.044  16.516  -2.811  1.00  0.54           H  
ATOM   1249  HA  GLU A  76      -6.320  15.371  -5.421  1.00  0.54           H  
ATOM   1250 1HB  GLU A  76      -4.511  17.571  -4.367  1.00  0.54           H  
ATOM   1251 2HB  GLU A  76      -4.574  17.126  -6.067  1.00  0.54           H  
ATOM   1252 1HG  GLU A  76      -6.964  18.081  -4.483  1.00  0.54           H  
ATOM   1253 2HG  GLU A  76      -5.931  19.130  -5.446  1.00  0.54           H  
ATOM   1254  N   LEU A  77      -3.495  14.687  -3.862  1.00  0.55           N  
ATOM   1255  CA  LEU A  77      -2.371  13.765  -3.877  1.00  0.55           C  
ATOM   1256  C   LEU A  77      -2.808  12.313  -3.847  1.00  0.55           C  
ATOM   1257  O   LEU A  77      -2.311  11.502  -4.624  1.00  0.55           O  
ATOM   1258  CB  LEU A  77      -1.480  14.045  -2.685  1.00  0.55           C  
ATOM   1259  CG  LEU A  77      -0.707  15.279  -2.770  1.00  0.55           C  
ATOM   1260  CD1 LEU A  77      -0.143  15.586  -1.474  1.00  0.55           C  
ATOM   1261  CD2 LEU A  77       0.396  15.048  -3.742  1.00  0.55           C  
ATOM   1262  H   LEU A  77      -3.629  15.299  -3.054  1.00  0.55           H  
ATOM   1263  HA  LEU A  77      -1.802  13.935  -4.791  1.00  0.55           H  
ATOM   1264 1HB  LEU A  77      -2.100  14.108  -1.797  1.00  0.55           H  
ATOM   1265 2HB  LEU A  77      -0.785  13.217  -2.562  1.00  0.55           H  
ATOM   1266  HG  LEU A  77      -1.340  16.105  -3.093  1.00  0.55           H  
ATOM   1267 1HD1 LEU A  77       0.457  16.492  -1.556  1.00  0.55           H  
ATOM   1268 2HD1 LEU A  77      -0.943  15.733  -0.755  1.00  0.55           H  
ATOM   1269 3HD1 LEU A  77       0.457  14.760  -1.176  1.00  0.55           H  
ATOM   1270 1HD2 LEU A  77       0.978  15.939  -3.815  1.00  0.55           H  
ATOM   1271 2HD2 LEU A  77       1.022  14.227  -3.398  1.00  0.55           H  
ATOM   1272 3HD2 LEU A  77      -0.020  14.803  -4.715  1.00  0.55           H  
ATOM   1273  N   LEU A  78      -3.807  11.979  -3.029  1.00  0.55           N  
ATOM   1274  CA  LEU A  78      -4.252  10.593  -2.973  1.00  0.55           C  
ATOM   1275  C   LEU A  78      -4.785  10.164  -4.330  1.00  0.55           C  
ATOM   1276  O   LEU A  78      -4.515   9.055  -4.810  1.00  0.55           O  
ATOM   1277  CB  LEU A  78      -5.379  10.417  -1.943  1.00  0.55           C  
ATOM   1278  CG  LEU A  78      -5.024  10.554  -0.456  1.00  0.55           C  
ATOM   1279  CD1 LEU A  78      -6.302  10.549   0.321  1.00  0.55           C  
ATOM   1280  CD2 LEU A  78      -4.136   9.409  -0.007  1.00  0.55           C  
ATOM   1281  H   LEU A  78      -4.217  12.677  -2.410  1.00  0.55           H  
ATOM   1282  HA  LEU A  78      -3.409   9.961  -2.704  1.00  0.55           H  
ATOM   1283 1HB  LEU A  78      -6.153  11.153  -2.166  1.00  0.55           H  
ATOM   1284 2HB  LEU A  78      -5.809   9.424  -2.085  1.00  0.55           H  
ATOM   1285  HG  LEU A  78      -4.509  11.485  -0.287  1.00  0.55           H  
ATOM   1286 1HD1 LEU A  78      -6.090  10.648   1.356  1.00  0.55           H  
ATOM   1287 2HD1 LEU A  78      -6.919  11.374  -0.006  1.00  0.55           H  
ATOM   1288 3HD1 LEU A  78      -6.822   9.612   0.145  1.00  0.55           H  
ATOM   1289 1HD2 LEU A  78      -3.910   9.532   1.035  1.00  0.55           H  
ATOM   1290 2HD2 LEU A  78      -4.649   8.462  -0.157  1.00  0.55           H  
ATOM   1291 3HD2 LEU A  78      -3.216   9.415  -0.582  1.00  0.55           H  
ATOM   1292  N   ASP A  79      -5.491  11.068  -5.011  1.00  0.56           N  
ATOM   1293  CA  ASP A  79      -6.024  10.694  -6.303  1.00  0.56           C  
ATOM   1294  C   ASP A  79      -4.929  10.605  -7.370  1.00  0.56           C  
ATOM   1295  O   ASP A  79      -4.842   9.597  -8.072  1.00  0.56           O  
ATOM   1296  CB  ASP A  79      -7.105  11.693  -6.735  1.00  0.56           C  
ATOM   1297  CG  ASP A  79      -8.397  11.589  -5.896  1.00  0.56           C  
ATOM   1298  OD1 ASP A  79      -8.561  10.635  -5.160  1.00  0.56           O  
ATOM   1299  OD2 ASP A  79      -9.244  12.466  -5.975  1.00  0.56           O  
ATOM   1300  H   ASP A  79      -5.691  11.985  -4.606  1.00  0.56           H  
ATOM   1301  HA  ASP A  79      -6.484   9.711  -6.209  1.00  0.56           H  
ATOM   1302 1HB  ASP A  79      -6.709  12.710  -6.630  1.00  0.56           H  
ATOM   1303 2HB  ASP A  79      -7.345  11.540  -7.785  1.00  0.56           H  
ATOM   1304  N   GLU A  80      -4.010  11.572  -7.425  1.00  0.57           N  
ATOM   1305  CA  GLU A  80      -2.958  11.540  -8.447  1.00  0.57           C  
ATOM   1306  C   GLU A  80      -2.032  10.347  -8.304  1.00  0.57           C  
ATOM   1307  O   GLU A  80      -1.570   9.770  -9.289  1.00  0.57           O  
ATOM   1308  CB  GLU A  80      -2.061  12.774  -8.385  1.00  0.57           C  
ATOM   1309  CG  GLU A  80      -0.954  12.776  -9.485  1.00  0.57           C  
ATOM   1310  CD  GLU A  80      -1.461  13.018 -10.895  1.00  0.57           C  
ATOM   1311  OE1 GLU A  80      -2.454  13.709 -11.052  1.00  0.57           O  
ATOM   1312  OE2 GLU A  80      -0.839  12.561 -11.818  1.00  0.57           O  
ATOM   1313  H   GLU A  80      -4.070  12.373  -6.794  1.00  0.57           H  
ATOM   1314  HA  GLU A  80      -3.435  11.487  -9.426  1.00  0.57           H  
ATOM   1315 1HB  GLU A  80      -2.671  13.670  -8.500  1.00  0.57           H  
ATOM   1316 2HB  GLU A  80      -1.580  12.827  -7.403  1.00  0.57           H  
ATOM   1317 1HG  GLU A  80      -0.187  13.505  -9.252  1.00  0.57           H  
ATOM   1318 2HG  GLU A  80      -0.476  11.798  -9.461  1.00  0.57           H  
ATOM   1319  N   LEU A  81      -1.742   9.995  -7.065  1.00  0.57           N  
ATOM   1320  CA  LEU A  81      -0.792   8.953  -6.770  1.00  0.57           C  
ATOM   1321  C   LEU A  81      -1.442   7.570  -6.683  1.00  0.57           C  
ATOM   1322  O   LEU A  81      -0.736   6.569  -6.487  1.00  0.57           O  
ATOM   1323  CB  LEU A  81      -0.132   9.291  -5.428  1.00  0.57           C  
ATOM   1324  CG  LEU A  81       0.632  10.645  -5.363  1.00  0.57           C  
ATOM   1325  CD1 LEU A  81       1.131  10.888  -3.918  1.00  0.57           C  
ATOM   1326  CD2 LEU A  81       1.749  10.616  -6.345  1.00  0.57           C  
ATOM   1327  H   LEU A  81      -2.156  10.507  -6.286  1.00  0.57           H  
ATOM   1328  HA  LEU A  81      -0.043   8.942  -7.556  1.00  0.57           H  
ATOM   1329 1HB  LEU A  81      -0.911   9.318  -4.666  1.00  0.57           H  
ATOM   1330 2HB  LEU A  81       0.573   8.508  -5.180  1.00  0.57           H  
ATOM   1331  HG  LEU A  81      -0.042  11.463  -5.622  1.00  0.57           H  
ATOM   1332 1HD1 LEU A  81       1.660  11.837  -3.868  1.00  0.57           H  
ATOM   1333 2HD1 LEU A  81       0.276  10.916  -3.242  1.00  0.57           H  
ATOM   1334 3HD1 LEU A  81       1.795  10.093  -3.627  1.00  0.57           H  
ATOM   1335 1HD2 LEU A  81       2.288  11.562  -6.313  1.00  0.57           H  
ATOM   1336 2HD2 LEU A  81       2.414   9.809  -6.100  1.00  0.57           H  
ATOM   1337 3HD2 LEU A  81       1.345  10.463  -7.347  1.00  0.57           H  
ATOM   1338  N   ASN A  82      -2.776   7.499  -6.842  1.00  0.58           N  
ATOM   1339  CA  ASN A  82      -3.533   6.255  -6.689  1.00  0.58           C  
ATOM   1340  C   ASN A  82      -3.286   5.591  -5.327  1.00  0.58           C  
ATOM   1341  O   ASN A  82      -3.048   4.382  -5.250  1.00  0.58           O  
ATOM   1342  CB  ASN A  82      -3.234   5.282  -7.822  1.00  0.58           C  
ATOM   1343  CG  ASN A  82      -3.668   5.797  -9.178  1.00  0.58           C  
ATOM   1344  OD1 ASN A  82      -4.797   6.268  -9.355  1.00  0.58           O  
ATOM   1345  ND2 ASN A  82      -2.782   5.711 -10.141  1.00  0.58           N  
ATOM   1346  H   ASN A  82      -3.309   8.338  -7.078  1.00  0.58           H  
ATOM   1347  HA  ASN A  82      -4.595   6.509  -6.729  1.00  0.58           H  
ATOM   1348 1HB  ASN A  82      -2.172   5.055  -7.856  1.00  0.58           H  
ATOM   1349 2HB  ASN A  82      -3.755   4.344  -7.628  1.00  0.58           H  
ATOM   1350 1HD2 ASN A  82      -3.010   6.039 -11.059  1.00  0.58           H  
ATOM   1351 2HD2 ASN A  82      -1.880   5.322  -9.960  1.00  0.58           H  
ATOM   1352  N   ILE A  83      -3.314   6.388  -4.257  1.00  0.58           N  
ATOM   1353  CA  ILE A  83      -3.092   5.885  -2.906  1.00  0.58           C  
ATOM   1354  C   ILE A  83      -4.398   5.835  -2.083  1.00  0.58           C  
ATOM   1355  O   ILE A  83      -5.095   6.841  -2.000  1.00  0.58           O  
ATOM   1356  CB  ILE A  83      -2.041   6.739  -2.156  1.00  0.58           C  
ATOM   1357  CG1 ILE A  83      -0.715   6.679  -2.876  1.00  0.58           C  
ATOM   1358  CG2 ILE A  83      -1.866   6.276  -0.736  1.00  0.58           C  
ATOM   1359  CD1 ILE A  83       0.343   7.604  -2.299  1.00  0.58           C  
ATOM   1360  H   ILE A  83      -3.543   7.375  -4.399  1.00  0.58           H  
ATOM   1361  HA  ILE A  83      -2.645   4.906  -2.995  1.00  0.58           H  
ATOM   1362  HB  ILE A  83      -2.365   7.776  -2.160  1.00  0.58           H  
ATOM   1363 1HG1 ILE A  83      -0.353   5.668  -2.836  1.00  0.58           H  
ATOM   1364 2HG1 ILE A  83      -0.877   6.936  -3.906  1.00  0.58           H  
ATOM   1365 1HG2 ILE A  83      -1.129   6.897  -0.225  1.00  0.58           H  
ATOM   1366 2HG2 ILE A  83      -2.812   6.343  -0.211  1.00  0.58           H  
ATOM   1367 3HG2 ILE A  83      -1.523   5.243  -0.743  1.00  0.58           H  
ATOM   1368 1HD1 ILE A  83       1.268   7.509  -2.865  1.00  0.58           H  
ATOM   1369 2HD1 ILE A  83      -0.008   8.630  -2.345  1.00  0.58           H  
ATOM   1370 3HD1 ILE A  83       0.530   7.330  -1.261  1.00  0.58           H  
ATOM   1371  N   PRO A  84      -4.832   4.653  -1.598  1.00  0.58           N  
ATOM   1372  CA  PRO A  84      -5.987   4.448  -0.733  1.00  0.58           C  
ATOM   1373  C   PRO A  84      -5.833   5.204   0.572  1.00  0.58           C  
ATOM   1374  O   PRO A  84      -4.723   5.386   1.069  1.00  0.58           O  
ATOM   1375  CB  PRO A  84      -5.996   2.935  -0.502  1.00  0.58           C  
ATOM   1376  CG  PRO A  84      -5.263   2.363  -1.692  1.00  0.58           C  
ATOM   1377  CD  PRO A  84      -4.210   3.394  -2.052  1.00  0.58           C  
ATOM   1378  HA  PRO A  84      -6.898   4.771  -1.262  1.00  0.58           H  
ATOM   1379 1HB  PRO A  84      -5.516   2.698   0.459  1.00  0.58           H  
ATOM   1380 2HB  PRO A  84      -7.033   2.574  -0.431  1.00  0.58           H  
ATOM   1381 1HG  PRO A  84      -4.829   1.383  -1.437  1.00  0.58           H  
ATOM   1382 2HG  PRO A  84      -5.968   2.187  -2.518  1.00  0.58           H  
ATOM   1383 1HD  PRO A  84      -3.261   3.210  -1.536  1.00  0.58           H  
ATOM   1384 2HD  PRO A  84      -4.111   3.370  -3.146  1.00  0.58           H  
ATOM   1385  N   VAL A  85      -6.943   5.568   1.194  1.00  0.58           N  
ATOM   1386  CA  VAL A  85      -6.879   6.282   2.467  1.00  0.58           C  
ATOM   1387  C   VAL A  85      -6.232   5.446   3.574  1.00  0.58           C  
ATOM   1388  O   VAL A  85      -5.632   5.986   4.497  1.00  0.58           O  
ATOM   1389  CB  VAL A  85      -8.296   6.699   2.889  1.00  0.58           C  
ATOM   1390  CG1 VAL A  85      -8.847   7.596   1.851  1.00  0.58           C  
ATOM   1391  CG2 VAL A  85      -9.185   5.476   3.059  1.00  0.58           C  
ATOM   1392  H   VAL A  85      -7.843   5.387   0.769  1.00  0.58           H  
ATOM   1393  HA  VAL A  85      -6.283   7.187   2.319  1.00  0.58           H  
ATOM   1394  HB  VAL A  85      -8.252   7.256   3.828  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  85      -9.847   7.899   2.144  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  85      -8.202   8.464   1.752  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  85      -8.893   7.070   0.899  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  85     -10.186   5.795   3.344  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  85      -9.236   4.928   2.119  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  85      -8.791   4.829   3.836  1.00  0.58           H  
ATOM   1401  N   SER A  86      -6.271   4.120   3.440  1.00  0.57           N  
ATOM   1402  CA  SER A  86      -5.666   3.230   4.425  1.00  0.57           C  
ATOM   1403  C   SER A  86      -4.136   3.340   4.456  1.00  0.57           C  
ATOM   1404  O   SER A  86      -3.499   2.859   5.394  1.00  0.57           O  
ATOM   1405  CB  SER A  86      -6.079   1.797   4.162  1.00  0.57           C  
ATOM   1406  OG  SER A  86      -5.519   1.313   2.978  1.00  0.57           O  
ATOM   1407  H   SER A  86      -6.754   3.731   2.646  1.00  0.57           H  
ATOM   1408  HA  SER A  86      -6.040   3.514   5.411  1.00  0.57           H  
ATOM   1409 1HB  SER A  86      -5.771   1.170   4.996  1.00  0.57           H  
ATOM   1410 2HB  SER A  86      -7.164   1.748   4.097  1.00  0.57           H  
ATOM   1411  HG  SER A  86      -4.588   1.168   3.178  1.00  0.57           H  
ATOM   1412  N   ASN A  87      -3.550   3.942   3.412  1.00  0.55           N  
ATOM   1413  CA  ASN A  87      -2.114   4.146   3.300  1.00  0.55           C  
ATOM   1414  C   ASN A  87      -1.737   5.605   3.602  1.00  0.55           C  
ATOM   1415  O   ASN A  87      -0.587   6.018   3.385  1.00  0.55           O  
ATOM   1416  CB  ASN A  87      -1.646   3.785   1.910  1.00  0.55           C  
ATOM   1417  CG  ASN A  87      -1.650   2.313   1.544  1.00  0.55           C  
ATOM   1418  OD1 ASN A  87      -0.746   1.524   1.875  1.00  0.55           O  
ATOM   1419  ND2 ASN A  87      -2.681   1.916   0.864  1.00  0.55           N  
ATOM   1420  H   ASN A  87      -4.128   4.320   2.661  1.00  0.55           H  
ATOM   1421  HA  ASN A  87      -1.611   3.514   4.033  1.00  0.55           H  
ATOM   1422 1HB  ASN A  87      -2.297   4.288   1.211  1.00  0.55           H  
ATOM   1423 2HB  ASN A  87      -0.661   4.174   1.772  1.00  0.55           H  
ATOM   1424 1HD2 ASN A  87      -2.772   0.963   0.587  1.00  0.55           H  
ATOM   1425 2HD2 ASN A  87      -3.394   2.578   0.619  1.00  0.55           H  
ATOM   1426  N   LEU A  88      -2.698   6.375   4.126  1.00  0.54           N  
ATOM   1427  CA  LEU A  88      -2.473   7.765   4.506  1.00  0.54           C  
ATOM   1428  C   LEU A  88      -2.242   7.890   5.993  1.00  0.54           C  
ATOM   1429  O   LEU A  88      -3.058   7.441   6.806  1.00  0.54           O  
ATOM   1430  CB  LEU A  88      -3.654   8.654   4.117  1.00  0.54           C  
ATOM   1431  CG  LEU A  88      -3.596  10.123   4.605  1.00  0.54           C  
ATOM   1432  CD1 LEU A  88      -2.473  10.877   3.973  1.00  0.54           C  
ATOM   1433  CD2 LEU A  88      -4.884  10.777   4.288  1.00  0.54           C  
ATOM   1434  H   LEU A  88      -3.634   6.000   4.279  1.00  0.54           H  
ATOM   1435  HA  LEU A  88      -1.586   8.125   3.986  1.00  0.54           H  
ATOM   1436 1HB  LEU A  88      -3.746   8.645   3.050  1.00  0.54           H  
ATOM   1437 2HB  LEU A  88      -4.557   8.221   4.534  1.00  0.54           H  
ATOM   1438  HG  LEU A  88      -3.439  10.122   5.675  1.00  0.54           H  
ATOM   1439 1HD1 LEU A  88      -2.472  11.894   4.354  1.00  0.54           H  
ATOM   1440 2HD1 LEU A  88      -1.535  10.404   4.212  1.00  0.54           H  
ATOM   1441 3HD1 LEU A  88      -2.611  10.888   2.908  1.00  0.54           H  
ATOM   1442 1HD2 LEU A  88      -4.878  11.795   4.664  1.00  0.54           H  
ATOM   1443 2HD2 LEU A  88      -5.018  10.777   3.228  1.00  0.54           H  
ATOM   1444 3HD2 LEU A  88      -5.682  10.227   4.750  1.00  0.54           H  
ATOM   1445  N   LEU A  89      -1.112   8.479   6.335  1.00  0.53           N  
ATOM   1446  CA  LEU A  89      -0.741   8.690   7.715  1.00  0.53           C  
ATOM   1447  C   LEU A  89      -0.626  10.195   7.934  1.00  0.53           C  
ATOM   1448  O   LEU A  89       0.113  10.868   7.209  1.00  0.53           O  
ATOM   1449  CB  LEU A  89       0.586   7.968   7.993  1.00  0.53           C  
ATOM   1450  CG  LEU A  89       1.142   8.002   9.377  1.00  0.53           C  
ATOM   1451  CD1 LEU A  89       0.191   7.257  10.278  1.00  0.53           C  
ATOM   1452  CD2 LEU A  89       2.506   7.334   9.365  1.00  0.53           C  
ATOM   1453  H   LEU A  89      -0.489   8.799   5.591  1.00  0.53           H  
ATOM   1454  HA  LEU A  89      -1.515   8.290   8.361  1.00  0.53           H  
ATOM   1455 1HB  LEU A  89       0.465   6.921   7.721  1.00  0.53           H  
ATOM   1456 2HB  LEU A  89       1.332   8.396   7.339  1.00  0.53           H  
ATOM   1457  HG  LEU A  89       1.232   9.032   9.737  1.00  0.53           H  
ATOM   1458 1HD1 LEU A  89       0.573   7.252  11.272  1.00  0.53           H  
ATOM   1459 2HD1 LEU A  89      -0.771   7.750  10.262  1.00  0.53           H  
ATOM   1460 3HD1 LEU A  89       0.085   6.230   9.926  1.00  0.53           H  
ATOM   1461 1HD2 LEU A  89       2.899   7.323  10.358  1.00  0.53           H  
ATOM   1462 2HD2 LEU A  89       2.403   6.318   9.012  1.00  0.53           H  
ATOM   1463 3HD2 LEU A  89       3.182   7.878   8.709  1.00  0.53           H  
ATOM   1464  N   VAL A  90      -1.362  10.723   8.899  1.00  0.53           N  
ATOM   1465  CA  VAL A  90      -1.311  12.161   9.162  1.00  0.53           C  
ATOM   1466  C   VAL A  90      -0.686  12.423  10.516  1.00  0.53           C  
ATOM   1467  O   VAL A  90      -1.053  11.784  11.508  1.00  0.53           O  
ATOM   1468  CB  VAL A  90      -2.714  12.798   9.084  1.00  0.53           C  
ATOM   1469  CG1 VAL A  90      -2.653  14.295   9.409  1.00  0.53           C  
ATOM   1470  CG2 VAL A  90      -3.281  12.559   7.694  1.00  0.53           C  
ATOM   1471  H   VAL A  90      -1.974  10.107   9.441  1.00  0.53           H  
ATOM   1472  HA  VAL A  90      -0.690  12.634   8.402  1.00  0.53           H  
ATOM   1473  HB  VAL A  90      -3.339  12.354   9.800  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  90      -3.650  14.725   9.359  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  90      -2.257  14.441  10.411  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  90      -2.002  14.802   8.689  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  90      -4.267  12.978   7.638  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  90      -2.639  13.025   6.947  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  90      -3.330  11.495   7.514  1.00  0.53           H  
ATOM   1480  N   ILE A  91       0.277  13.336  10.538  1.00  0.53           N  
ATOM   1481  CA  ILE A  91       0.969  13.693  11.762  1.00  0.53           C  
ATOM   1482  C   ILE A  91       0.521  15.084  12.198  1.00  0.53           C  
ATOM   1483  O   ILE A  91       0.636  16.056  11.434  1.00  0.53           O  
ATOM   1484  CB  ILE A  91       2.485  13.653  11.574  1.00  0.53           C  
ATOM   1485  CG1 ILE A  91       2.926  12.256  11.112  1.00  0.53           C  
ATOM   1486  CG2 ILE A  91       3.118  13.925  12.914  1.00  0.53           C  
ATOM   1487  CD1 ILE A  91       4.358  12.180  10.686  1.00  0.53           C  
ATOM   1488  H   ILE A  91       0.520  13.804   9.663  1.00  0.53           H  
ATOM   1489  HA  ILE A  91       0.698  12.985  12.543  1.00  0.53           H  
ATOM   1490  HB  ILE A  91       2.809  14.388  10.835  1.00  0.53           H  
ATOM   1491 1HG1 ILE A  91       2.776  11.565  11.916  1.00  0.53           H  
ATOM   1492 2HG1 ILE A  91       2.305  11.947  10.267  1.00  0.53           H  
ATOM   1493 1HG2 ILE A  91       4.178  13.875  12.822  1.00  0.53           H  
ATOM   1494 2HG2 ILE A  91       2.828  14.908  13.272  1.00  0.53           H  
ATOM   1495 3HG2 ILE A  91       2.779  13.168  13.629  1.00  0.53           H  
ATOM   1496 1HD1 ILE A  91       4.587  11.163  10.376  1.00  0.53           H  
ATOM   1497 2HD1 ILE A  91       4.522  12.860   9.855  1.00  0.53           H  
ATOM   1498 3HD1 ILE A  91       5.002  12.461  11.509  1.00  0.53           H  
ATOM   1499  N   ASP A  92      -0.002  15.186  13.417  1.00  0.55           N  
ATOM   1500  CA  ASP A  92      -0.564  16.465  13.833  1.00  0.55           C  
ATOM   1501  C   ASP A  92      -0.557  16.675  15.346  1.00  0.55           C  
ATOM   1502  O   ASP A  92      -0.138  15.810  16.112  1.00  0.55           O  
ATOM   1503  CB  ASP A  92      -2.002  16.528  13.290  1.00  0.55           C  
ATOM   1504  CG  ASP A  92      -2.519  17.912  12.955  1.00  0.55           C  
ATOM   1505  OD1 ASP A  92      -2.089  18.887  13.550  1.00  0.55           O  
ATOM   1506  OD2 ASP A  92      -3.303  17.996  12.032  1.00  0.55           O  
ATOM   1507  H   ASP A  92      -0.032  14.356  14.017  1.00  0.55           H  
ATOM   1508  HA  ASP A  92       0.026  17.262  13.380  1.00  0.55           H  
ATOM   1509 1HB  ASP A  92      -2.082  15.914  12.397  1.00  0.55           H  
ATOM   1510 2HB  ASP A  92      -2.672  16.094  14.030  1.00  0.55           H  
ATOM   1511  N   ALA A  93      -0.992  17.856  15.754  1.00  0.56           N  
ATOM   1512  CA  ALA A  93      -1.059  18.232  17.157  1.00  0.56           C  
ATOM   1513  C   ALA A  93      -2.359  17.805  17.814  1.00  0.56           C  
ATOM   1514  O   ALA A  93      -3.428  17.789  17.191  1.00  0.56           O  
ATOM   1515  CB  ALA A  93      -0.937  19.730  17.313  1.00  0.56           C  
ATOM   1516  H   ALA A  93      -1.309  18.509  15.041  1.00  0.56           H  
ATOM   1517  HA  ALA A  93      -0.236  17.747  17.676  1.00  0.56           H  
ATOM   1518 1HB  ALA A  93      -0.973  19.955  18.361  1.00  0.56           H  
ATOM   1519 2HB  ALA A  93      -0.016  20.090  16.900  1.00  0.56           H  
ATOM   1520 3HB  ALA A  93      -1.767  20.214  16.803  1.00  0.56           H  
ATOM   1521  N   ALA A  94      -2.304  17.591  19.120  1.00  0.57           N  
ATOM   1522  CA  ALA A  94      -3.555  17.372  19.827  1.00  0.57           C  
ATOM   1523  C   ALA A  94      -3.580  18.122  21.146  1.00  0.57           C  
ATOM   1524  O   ALA A  94      -2.800  17.886  22.077  1.00  0.57           O  
ATOM   1525  CB  ALA A  94      -3.788  15.904  20.033  1.00  0.57           C  
ATOM   1526  H   ALA A  94      -1.396  17.564  19.587  1.00  0.57           H  
ATOM   1527  HA  ALA A  94      -4.366  17.765  19.215  1.00  0.57           H  
ATOM   1528 1HB  ALA A  94      -4.741  15.747  20.538  1.00  0.57           H  
ATOM   1529 2HB  ALA A  94      -3.805  15.417  19.069  1.00  0.57           H  
ATOM   1530 3HB  ALA A  94      -2.988  15.504  20.637  1.00  0.57           H  
ATOM   1531  N   LEU A  95      -4.549  19.013  21.214  1.00  0.57           N  
ATOM   1532  CA  LEU A  95      -4.778  19.917  22.330  1.00  0.57           C  
ATOM   1533  C   LEU A  95      -5.056  19.179  23.637  1.00  0.57           C  
ATOM   1534  O   LEU A  95      -4.781  19.682  24.722  1.00  0.57           O  
ATOM   1535  CB  LEU A  95      -5.966  20.805  22.004  1.00  0.57           C  
ATOM   1536  CG  LEU A  95      -6.108  22.020  22.833  1.00  0.57           C  
ATOM   1537  CD1 LEU A  95      -4.898  22.925  22.582  1.00  0.57           C  
ATOM   1538  CD2 LEU A  95      -7.383  22.702  22.499  1.00  0.57           C  
ATOM   1539  H   LEU A  95      -5.156  19.113  20.408  1.00  0.57           H  
ATOM   1540  HA  LEU A  95      -3.894  20.531  22.473  1.00  0.57           H  
ATOM   1541 1HB  LEU A  95      -5.892  21.118  20.965  1.00  0.57           H  
ATOM   1542 2HB  LEU A  95      -6.881  20.218  22.124  1.00  0.57           H  
ATOM   1543  HG  LEU A  95      -6.111  21.738  23.883  1.00  0.57           H  
ATOM   1544 1HD1 LEU A  95      -4.957  23.823  23.181  1.00  0.57           H  
ATOM   1545 2HD1 LEU A  95      -3.989  22.388  22.837  1.00  0.57           H  
ATOM   1546 3HD1 LEU A  95      -4.871  23.203  21.535  1.00  0.57           H  
ATOM   1547 1HD2 LEU A  95      -7.466  23.576  23.116  1.00  0.57           H  
ATOM   1548 2HD2 LEU A  95      -7.383  22.979  21.452  1.00  0.57           H  
ATOM   1549 3HD2 LEU A  95      -8.221  22.032  22.696  1.00  0.57           H  
ATOM   1550  N   ASN A  96      -5.654  17.995  23.527  1.00  0.57           N  
ATOM   1551  CA  ASN A  96      -6.045  17.242  24.705  1.00  0.57           C  
ATOM   1552  C   ASN A  96      -4.988  16.278  25.228  1.00  0.57           C  
ATOM   1553  O   ASN A  96      -5.236  15.569  26.208  1.00  0.57           O  
ATOM   1554  CB  ASN A  96      -7.327  16.494  24.416  1.00  0.57           C  
ATOM   1555  CG  ASN A  96      -8.501  17.423  24.257  1.00  0.57           C  
ATOM   1556  OD1 ASN A  96      -8.561  18.494  24.874  1.00  0.57           O  
ATOM   1557  ND2 ASN A  96      -9.442  17.029  23.443  1.00  0.57           N  
ATOM   1558  H   ASN A  96      -5.844  17.624  22.610  1.00  0.57           H  
ATOM   1559  HA  ASN A  96      -6.244  17.957  25.502  1.00  0.57           H  
ATOM   1560 1HB  ASN A  96      -7.209  15.910  23.500  1.00  0.57           H  
ATOM   1561 2HB  ASN A  96      -7.533  15.797  25.227  1.00  0.57           H  
ATOM   1562 1HD2 ASN A  96     -10.251  17.601  23.297  1.00  0.57           H  
ATOM   1563 2HD2 ASN A  96      -9.359  16.150  22.977  1.00  0.57           H  
ATOM   1564  N   LEU A  97      -3.819  16.230  24.595  1.00  0.56           N  
ATOM   1565  CA  LEU A  97      -2.778  15.347  25.097  1.00  0.56           C  
ATOM   1566  C   LEU A  97      -1.699  16.199  25.808  1.00  0.56           C  
ATOM   1567  O   LEU A  97      -1.444  17.330  25.377  1.00  0.56           O  
ATOM   1568  CB  LEU A  97      -2.157  14.523  23.966  1.00  0.56           C  
ATOM   1569  CG  LEU A  97      -3.033  13.592  23.180  1.00  0.56           C  
ATOM   1570  CD1 LEU A  97      -2.172  12.947  22.054  1.00  0.56           C  
ATOM   1571  CD2 LEU A  97      -3.606  12.541  24.097  1.00  0.56           C  
ATOM   1572  H   LEU A  97      -3.631  16.822  23.786  1.00  0.56           H  
ATOM   1573  HA  LEU A  97      -3.244  14.649  25.772  1.00  0.56           H  
ATOM   1574 1HB  LEU A  97      -1.846  15.196  23.250  1.00  0.56           H  
ATOM   1575 2HB  LEU A  97      -1.296  13.969  24.339  1.00  0.56           H  
ATOM   1576  HG  LEU A  97      -3.842  14.153  22.715  1.00  0.56           H  
ATOM   1577 1HD1 LEU A  97      -2.795  12.288  21.468  1.00  0.56           H  
ATOM   1578 2HD1 LEU A  97      -1.757  13.718  21.407  1.00  0.56           H  
ATOM   1579 3HD1 LEU A  97      -1.346  12.378  22.498  1.00  0.56           H  
ATOM   1580 1HD2 LEU A  97      -4.234  11.864  23.528  1.00  0.56           H  
ATOM   1581 2HD2 LEU A  97      -2.786  11.979  24.561  1.00  0.56           H  
ATOM   1582 3HD2 LEU A  97      -4.201  13.023  24.878  1.00  0.56           H  
ATOM   1583  N   PRO A  98      -1.051  15.682  26.879  1.00  0.55           N  
ATOM   1584  CA  PRO A  98       0.064  16.289  27.600  1.00  0.55           C  
ATOM   1585  C   PRO A  98       1.211  16.521  26.641  1.00  0.55           C  
ATOM   1586  O   PRO A  98       1.372  15.786  25.668  1.00  0.55           O  
ATOM   1587  CB  PRO A  98       0.426  15.232  28.645  1.00  0.55           C  
ATOM   1588  CG  PRO A  98      -0.844  14.455  28.858  1.00  0.55           C  
ATOM   1589  CD  PRO A  98      -1.530  14.426  27.506  1.00  0.55           C  
ATOM   1590  HA  PRO A  98      -0.256  17.228  28.066  1.00  0.55           H  
ATOM   1591 1HB  PRO A  98       1.248  14.601  28.270  1.00  0.55           H  
ATOM   1592 2HB  PRO A  98       0.789  15.720  29.560  1.00  0.55           H  
ATOM   1593 1HG  PRO A  98      -0.598  13.435  29.211  1.00  0.55           H  
ATOM   1594 2HG  PRO A  98      -1.459  14.924  29.638  1.00  0.55           H  
ATOM   1595 1HD  PRO A  98      -1.235  13.547  26.914  1.00  0.55           H  
ATOM   1596 2HD  PRO A  98      -2.603  14.456  27.728  1.00  0.55           H  
ATOM   1597  N   ILE A  99       2.005  17.541  26.904  1.00  0.54           N  
ATOM   1598  CA  ILE A  99       3.020  17.885  25.934  1.00  0.54           C  
ATOM   1599  C   ILE A  99       4.067  16.836  25.678  1.00  0.54           C  
ATOM   1600  O   ILE A  99       4.754  16.364  26.588  1.00  0.54           O  
ATOM   1601  CB  ILE A  99       3.682  19.188  26.318  1.00  0.54           C  
ATOM   1602  CG1 ILE A  99       2.640  20.212  26.255  1.00  0.54           C  
ATOM   1603  CG2 ILE A  99       4.839  19.513  25.371  1.00  0.54           C  
ATOM   1604  CD1 ILE A  99       3.015  21.477  26.785  1.00  0.54           C  
ATOM   1605  H   ILE A  99       1.878  18.100  27.735  1.00  0.54           H  
ATOM   1606  HA  ILE A  99       2.505  18.071  25.009  1.00  0.54           H  
ATOM   1607  HB  ILE A  99       4.048  19.130  27.340  1.00  0.54           H  
ATOM   1608 1HG1 ILE A  99       2.391  20.348  25.230  1.00  0.54           H  
ATOM   1609 2HG1 ILE A  99       1.764  19.856  26.788  1.00  0.54           H  
ATOM   1610 1HG2 ILE A  99       5.287  20.461  25.652  1.00  0.54           H  
ATOM   1611 2HG2 ILE A  99       5.593  18.731  25.428  1.00  0.54           H  
ATOM   1612 3HG2 ILE A  99       4.460  19.577  24.349  1.00  0.54           H  
ATOM   1613 1HD1 ILE A  99       2.193  22.186  26.679  1.00  0.54           H  
ATOM   1614 2HD1 ILE A  99       3.280  21.385  27.836  1.00  0.54           H  
ATOM   1615 3HD1 ILE A  99       3.859  21.811  26.218  1.00  0.54           H  
ATOM   1616  N   GLY A 100       4.166  16.488  24.398  1.00  0.52           N  
ATOM   1617  CA  GLY A 100       5.092  15.495  23.888  1.00  0.52           C  
ATOM   1618  C   GLY A 100       4.496  14.083  23.878  1.00  0.52           C  
ATOM   1619  O   GLY A 100       5.088  13.149  23.340  1.00  0.52           O  
ATOM   1620  H   GLY A 100       3.528  16.945  23.741  1.00  0.52           H  
ATOM   1621 1HA  GLY A 100       5.380  15.774  22.877  1.00  0.52           H  
ATOM   1622 2HA  GLY A 100       6.002  15.507  24.486  1.00  0.52           H  
ATOM   1623  N   GLU A 101       3.339  13.886  24.492  1.00  0.52           N  
ATOM   1624  CA  GLU A 101       2.783  12.543  24.476  1.00  0.52           C  
ATOM   1625  C   GLU A 101       2.404  12.166  23.057  1.00  0.52           C  
ATOM   1626  O   GLU A 101       1.771  12.960  22.354  1.00  0.52           O  
ATOM   1627  CB  GLU A 101       1.578  12.428  25.414  1.00  0.52           C  
ATOM   1628  CG  GLU A 101       0.952  11.023  25.501  1.00  0.52           C  
ATOM   1629  CD  GLU A 101      -0.160  10.918  26.535  1.00  0.52           C  
ATOM   1630  OE1 GLU A 101       0.072  11.270  27.668  1.00  0.52           O  
ATOM   1631  OE2 GLU A 101      -1.237  10.493  26.189  1.00  0.52           O  
ATOM   1632  H   GLU A 101       2.834  14.649  24.946  1.00  0.52           H  
ATOM   1633  HA  GLU A 101       3.547  11.845  24.819  1.00  0.52           H  
ATOM   1634 1HB  GLU A 101       1.873  12.728  26.420  1.00  0.52           H  
ATOM   1635 2HB  GLU A 101       0.804  13.121  25.091  1.00  0.52           H  
ATOM   1636 1HG  GLU A 101       0.541  10.764  24.523  1.00  0.52           H  
ATOM   1637 2HG  GLU A 101       1.735  10.303  25.735  1.00  0.52           H  
ATOM   1638  N   ILE A 102       2.783  10.961  22.633  1.00  0.52           N  
ATOM   1639  CA  ILE A 102       2.411  10.509  21.301  1.00  0.52           C  
ATOM   1640  C   ILE A 102       1.327   9.457  21.370  1.00  0.52           C  
ATOM   1641  O   ILE A 102       1.463   8.464  22.089  1.00  0.52           O  
ATOM   1642  CB  ILE A 102       3.588   9.933  20.486  1.00  0.52           C  
ATOM   1643  CG1 ILE A 102       4.718  10.922  20.332  1.00  0.52           C  
ATOM   1644  CG2 ILE A 102       3.085   9.564  19.083  1.00  0.52           C  
ATOM   1645  CD1 ILE A 102       4.276  12.123  19.636  1.00  0.52           C  
ATOM   1646  H   ILE A 102       3.319  10.363  23.242  1.00  0.52           H  
ATOM   1647  HA  ILE A 102       2.033  11.357  20.757  1.00  0.52           H  
ATOM   1648  HB  ILE A 102       3.987   9.048  20.974  1.00  0.52           H  
ATOM   1649 1HG1 ILE A 102       5.120  11.200  21.308  1.00  0.52           H  
ATOM   1650 2HG1 ILE A 102       5.515  10.458  19.743  1.00  0.52           H  
ATOM   1651 1HG2 ILE A 102       3.901   9.177  18.511  1.00  0.52           H  
ATOM   1652 2HG2 ILE A 102       2.300   8.812  19.141  1.00  0.52           H  
ATOM   1653 3HG2 ILE A 102       2.694  10.459  18.596  1.00  0.52           H  
ATOM   1654 1HD1 ILE A 102       5.096  12.796  19.500  1.00  0.52           H  
ATOM   1655 2HD1 ILE A 102       3.875  11.848  18.667  1.00  0.52           H  
ATOM   1656 3HD1 ILE A 102       3.510  12.582  20.222  1.00  0.52           H  
ATOM   1657  N   LYS A 103       0.267   9.673  20.606  1.00  0.52           N  
ATOM   1658  CA  LYS A 103      -0.843   8.739  20.568  1.00  0.52           C  
ATOM   1659  C   LYS A 103      -1.144   8.294  19.157  1.00  0.52           C  
ATOM   1660  O   LYS A 103      -1.316   9.111  18.247  1.00  0.52           O  
ATOM   1661  CB  LYS A 103      -2.093   9.353  21.178  1.00  0.52           C  
ATOM   1662  CG  LYS A 103      -3.297   8.436  21.215  1.00  0.52           C  
ATOM   1663  CD  LYS A 103      -4.483   9.108  21.891  1.00  0.52           C  
ATOM   1664  CE  LYS A 103      -5.698   8.191  21.890  1.00  0.52           C  
ATOM   1665  NZ  LYS A 103      -6.882   8.824  22.539  1.00  0.52           N  
ATOM   1666  H   LYS A 103       0.250  10.531  20.050  1.00  0.52           H  
ATOM   1667  HA  LYS A 103      -0.579   7.854  21.140  1.00  0.52           H  
ATOM   1668 1HB  LYS A 103      -1.882   9.691  22.197  1.00  0.52           H  
ATOM   1669 2HB  LYS A 103      -2.373  10.220  20.591  1.00  0.52           H  
ATOM   1670 1HG  LYS A 103      -3.581   8.160  20.196  1.00  0.52           H  
ATOM   1671 2HG  LYS A 103      -3.043   7.523  21.756  1.00  0.52           H  
ATOM   1672 1HD  LYS A 103      -4.220   9.355  22.922  1.00  0.52           H  
ATOM   1673 2HD  LYS A 103      -4.727  10.032  21.365  1.00  0.52           H  
ATOM   1674 1HE  LYS A 103      -5.951   7.939  20.859  1.00  0.52           H  
ATOM   1675 2HE  LYS A 103      -5.451   7.274  22.425  1.00  0.52           H  
ATOM   1676 1HZ  LYS A 103      -7.661   8.183  22.516  1.00  0.52           H  
ATOM   1677 2HZ  LYS A 103      -6.659   9.050  23.498  1.00  0.52           H  
ATOM   1678 3HZ  LYS A 103      -7.126   9.670  22.044  1.00  0.52           H  
ATOM   1679  N   LEU A 104      -1.192   6.989  18.969  1.00  0.54           N  
ATOM   1680  CA  LEU A 104      -1.502   6.446  17.668  1.00  0.54           C  
ATOM   1681  C   LEU A 104      -2.961   6.027  17.587  1.00  0.54           C  
ATOM   1682  O   LEU A 104      -3.503   5.425  18.521  1.00  0.54           O  
ATOM   1683  CB  LEU A 104      -0.576   5.262  17.412  1.00  0.54           C  
ATOM   1684  CG  LEU A 104       0.877   5.637  17.469  1.00  0.54           C  
ATOM   1685  CD1 LEU A 104       1.780   4.432  17.256  1.00  0.54           C  
ATOM   1686  CD2 LEU A 104       1.062   6.626  16.469  1.00  0.54           C  
ATOM   1687  H   LEU A 104      -0.986   6.351  19.734  1.00  0.54           H  
ATOM   1688  HA  LEU A 104      -1.324   7.208  16.910  1.00  0.54           H  
ATOM   1689 1HB  LEU A 104      -0.759   4.504  18.165  1.00  0.54           H  
ATOM   1690 2HB  LEU A 104      -0.785   4.837  16.456  1.00  0.54           H  
ATOM   1691  HG  LEU A 104       1.116   6.061  18.447  1.00  0.54           H  
ATOM   1692 1HD1 LEU A 104       2.816   4.743  17.290  1.00  0.54           H  
ATOM   1693 2HD1 LEU A 104       1.613   3.727  18.036  1.00  0.54           H  
ATOM   1694 3HD1 LEU A 104       1.569   3.975  16.287  1.00  0.54           H  
ATOM   1695 1HD2 LEU A 104       2.061   6.968  16.466  1.00  0.54           H  
ATOM   1696 2HD2 LEU A 104       0.818   6.189  15.510  1.00  0.54           H  
ATOM   1697 3HD2 LEU A 104       0.404   7.455  16.671  1.00  0.54           H  
ATOM   1698  N   THR A 105      -3.576   6.309  16.444  1.00  0.56           N  
ATOM   1699  CA  THR A 105      -4.948   5.901  16.203  1.00  0.56           C  
ATOM   1700  C   THR A 105      -5.192   5.523  14.758  1.00  0.56           C  
ATOM   1701  O   THR A 105      -4.583   6.060  13.841  1.00  0.56           O  
ATOM   1702  CB  THR A 105      -5.950   7.007  16.542  1.00  0.56           C  
ATOM   1703  OG1 THR A 105      -7.274   6.464  16.371  1.00  0.56           O  
ATOM   1704  CG2 THR A 105      -5.752   8.182  15.606  1.00  0.56           C  
ATOM   1705  H   THR A 105      -3.074   6.852  15.740  1.00  0.56           H  
ATOM   1706  HA  THR A 105      -5.164   5.029  16.818  1.00  0.56           H  
ATOM   1707  HB  THR A 105      -5.819   7.332  17.574  1.00  0.56           H  
ATOM   1708  HG1 THR A 105      -7.917   7.180  16.189  1.00  0.56           H  
ATOM   1709 1HG2 THR A 105      -6.480   8.960  15.835  1.00  0.56           H  
ATOM   1710 2HG2 THR A 105      -4.741   8.573  15.734  1.00  0.56           H  
ATOM   1711 3HG2 THR A 105      -5.891   7.852  14.573  1.00  0.56           H  
ATOM   1712  N   SER A 106      -6.118   4.604  14.550  1.00  0.58           N  
ATOM   1713  CA  SER A 106      -6.503   4.236  13.196  1.00  0.58           C  
ATOM   1714  C   SER A 106      -7.679   5.062  12.689  1.00  0.58           C  
ATOM   1715  O   SER A 106      -8.109   4.904  11.550  1.00  0.58           O  
ATOM   1716  CB  SER A 106      -6.830   2.767  13.126  1.00  0.58           C  
ATOM   1717  OG  SER A 106      -7.959   2.466  13.900  1.00  0.58           O  
ATOM   1718  H   SER A 106      -6.585   4.181  15.341  1.00  0.58           H  
ATOM   1719  HA  SER A 106      -5.656   4.415  12.538  1.00  0.58           H  
ATOM   1720 1HB  SER A 106      -7.012   2.494  12.087  1.00  0.58           H  
ATOM   1721 2HB  SER A 106      -5.976   2.186  13.473  1.00  0.58           H  
ATOM   1722  HG  SER A 106      -8.627   3.118  13.655  1.00  0.58           H  
ATOM   1723  N   SER A 107      -8.244   5.899  13.560  1.00  0.61           N  
ATOM   1724  CA  SER A 107      -9.401   6.700  13.179  1.00  0.61           C  
ATOM   1725  C   SER A 107      -9.628   7.891  14.108  1.00  0.61           C  
ATOM   1726  O   SER A 107      -9.102   7.938  15.230  1.00  0.61           O  
ATOM   1727  CB  SER A 107     -10.649   5.828  13.168  1.00  0.61           C  
ATOM   1728  OG  SER A 107     -10.979   5.405  14.463  1.00  0.61           O  
ATOM   1729  H   SER A 107      -7.855   5.995  14.492  1.00  0.61           H  
ATOM   1730  HA  SER A 107      -9.218   7.082  12.174  1.00  0.61           H  
ATOM   1731 1HB  SER A 107     -11.483   6.393  12.755  1.00  0.61           H  
ATOM   1732 2HB  SER A 107     -10.495   4.967  12.524  1.00  0.61           H  
ATOM   1733  HG  SER A 107     -11.077   6.209  14.980  1.00  0.61           H  
ATOM   1734  N   GLY A 108     -10.472   8.836  13.694  1.00  0.63           N  
ATOM   1735  CA  GLY A 108     -10.795   9.902  14.640  1.00  0.63           C  
ATOM   1736  C   GLY A 108     -11.644  11.068  14.144  1.00  0.63           C  
ATOM   1737  O   GLY A 108     -11.849  11.274  12.953  1.00  0.63           O  
ATOM   1738  H   GLY A 108     -10.872   8.773  12.753  1.00  0.63           H  
ATOM   1739 1HA  GLY A 108     -11.298   9.451  15.495  1.00  0.63           H  
ATOM   1740 2HA  GLY A 108      -9.860  10.300  15.030  1.00  0.63           H  
ATOM   1741  N   SER A 109     -12.090  11.846  15.137  1.00  0.64           N  
ATOM   1742  CA  SER A 109     -12.942  13.038  15.042  1.00  0.64           C  
ATOM   1743  C   SER A 109     -12.177  14.329  14.832  1.00  0.64           C  
ATOM   1744  O   SER A 109     -12.761  15.409  14.840  1.00  0.64           O  
ATOM   1745  CB  SER A 109     -13.679  13.219  16.336  1.00  0.64           C  
ATOM   1746  OG  SER A 109     -12.766  13.580  17.363  1.00  0.64           O  
ATOM   1747  H   SER A 109     -11.834  11.560  16.073  1.00  0.64           H  
ATOM   1748  HA  SER A 109     -13.638  12.903  14.211  1.00  0.64           H  
ATOM   1749 1HB  SER A 109     -14.441  13.991  16.227  1.00  0.64           H  
ATOM   1750 2HB  SER A 109     -14.182  12.291  16.601  1.00  0.64           H  
ATOM   1751  HG  SER A 109     -13.238  13.445  18.196  1.00  0.64           H  
ATOM   1752  N   ALA A 110     -10.860  14.208  14.782  1.00  0.65           N  
ATOM   1753  CA  ALA A 110      -9.886  15.297  14.712  1.00  0.65           C  
ATOM   1754  C   ALA A 110      -9.691  16.025  16.041  1.00  0.65           C  
ATOM   1755  O   ALA A 110      -8.840  16.905  16.136  1.00  0.65           O  
ATOM   1756  CB  ALA A 110     -10.310  16.335  13.680  1.00  0.65           C  
ATOM   1757  H   ALA A 110     -10.504  13.266  14.782  1.00  0.65           H  
ATOM   1758  HA  ALA A 110      -8.929  14.864  14.415  1.00  0.65           H  
ATOM   1759 1HB  ALA A 110      -9.567  17.102  13.636  1.00  0.65           H  
ATOM   1760 2HB  ALA A 110     -10.407  15.860  12.713  1.00  0.65           H  
ATOM   1761 3HB  ALA A 110     -11.233  16.817  13.928  1.00  0.65           H  
ATOM   1762  N   ASN A 111     -10.443  15.676  17.082  1.00  0.64           N  
ATOM   1763  CA  ASN A 111     -10.232  16.275  18.401  1.00  0.64           C  
ATOM   1764  C   ASN A 111     -10.191  17.812  18.383  1.00  0.64           C  
ATOM   1765  O   ASN A 111      -9.419  18.423  19.123  1.00  0.64           O  
ATOM   1766  CB  ASN A 111      -8.953  15.724  19.026  1.00  0.64           C  
ATOM   1767  CG  ASN A 111      -9.043  14.237  19.330  1.00  0.64           C  
ATOM   1768  OD1 ASN A 111     -10.093  13.744  19.762  1.00  0.64           O  
ATOM   1769  ND2 ASN A 111      -7.966  13.521  19.119  1.00  0.64           N  
ATOM   1770  H   ASN A 111     -11.174  14.966  16.990  1.00  0.64           H  
ATOM   1771  HA  ASN A 111     -11.072  15.987  19.035  1.00  0.64           H  
ATOM   1772 1HB  ASN A 111      -8.104  15.896  18.361  1.00  0.64           H  
ATOM   1773 2HB  ASN A 111      -8.748  16.259  19.953  1.00  0.64           H  
ATOM   1774 1HD2 ASN A 111      -7.975  12.538  19.310  1.00  0.64           H  
ATOM   1775 2HD2 ASN A 111      -7.136  13.951  18.771  1.00  0.64           H  
ATOM   1776  N   GLY A 112     -11.030  18.436  17.555  1.00  0.62           N  
ATOM   1777  CA  GLY A 112     -11.113  19.894  17.461  1.00  0.62           C  
ATOM   1778  C   GLY A 112     -10.038  20.548  16.571  1.00  0.62           C  
ATOM   1779  O   GLY A 112     -10.035  21.770  16.409  1.00  0.62           O  
ATOM   1780  H   GLY A 112     -11.629  17.872  16.968  1.00  0.62           H  
ATOM   1781 1HA  GLY A 112     -12.099  20.164  17.081  1.00  0.62           H  
ATOM   1782 2HA  GLY A 112     -11.045  20.315  18.465  1.00  0.62           H  
ATOM   1783  N   ASN A 113      -9.132  19.756  15.997  1.00  0.60           N  
ATOM   1784  CA  ASN A 113      -8.058  20.279  15.152  1.00  0.60           C  
ATOM   1785  C   ASN A 113      -8.577  20.480  13.717  1.00  0.60           C  
ATOM   1786  O   ASN A 113      -8.858  19.487  13.037  1.00  0.60           O  
ATOM   1787  CB  ASN A 113      -6.864  19.346  15.175  1.00  0.60           C  
ATOM   1788  CG  ASN A 113      -5.634  19.828  14.410  1.00  0.60           C  
ATOM   1789  OD1 ASN A 113      -5.733  20.495  13.357  1.00  0.60           O  
ATOM   1790  ND2 ASN A 113      -4.459  19.484  14.914  1.00  0.60           N  
ATOM   1791  H   ASN A 113      -9.165  18.751  16.167  1.00  0.60           H  
ATOM   1792  HA  ASN A 113      -7.749  21.220  15.586  1.00  0.60           H  
ATOM   1793 1HB  ASN A 113      -6.585  19.117  16.208  1.00  0.60           H  
ATOM   1794 2HB  ASN A 113      -7.183  18.428  14.720  1.00  0.60           H  
ATOM   1795 1HD2 ASN A 113      -3.598  19.720  14.428  1.00  0.60           H  
ATOM   1796 2HD2 ASN A 113      -4.371  18.935  15.765  1.00  0.60           H  
ATOM   1797  N   PRO A 114      -8.666  21.724  13.196  1.00  0.59           N  
ATOM   1798  CA  PRO A 114      -9.247  22.052  11.905  1.00  0.59           C  
ATOM   1799  C   PRO A 114      -8.513  21.409  10.739  1.00  0.59           C  
ATOM   1800  O   PRO A 114      -9.070  21.263   9.652  1.00  0.59           O  
ATOM   1801  CB  PRO A 114      -9.113  23.579  11.843  1.00  0.59           C  
ATOM   1802  CG  PRO A 114      -7.972  23.910  12.777  1.00  0.59           C  
ATOM   1803  CD  PRO A 114      -8.063  22.887  13.889  1.00  0.59           C  
ATOM   1804  HA  PRO A 114     -10.311  21.759  11.910  1.00  0.59           H  
ATOM   1805 1HB  PRO A 114      -8.906  23.890  10.807  1.00  0.59           H  
ATOM   1806 2HB  PRO A 114     -10.062  24.052  12.136  1.00  0.59           H  
ATOM   1807 1HG  PRO A 114      -7.017  23.857  12.231  1.00  0.59           H  
ATOM   1808 2HG  PRO A 114      -8.069  24.942  13.145  1.00  0.59           H  
ATOM   1809 1HD  PRO A 114      -7.038  22.682  14.217  1.00  0.59           H  
ATOM   1810 2HD  PRO A 114      -8.716  23.237  14.705  1.00  0.59           H  
ATOM   1811  N   ALA A 115      -7.251  21.029  10.934  1.00  0.57           N  
ATOM   1812  CA  ALA A 115      -6.524  20.428   9.831  1.00  0.57           C  
ATOM   1813  C   ALA A 115      -6.936  18.996   9.651  1.00  0.57           C  
ATOM   1814  O   ALA A 115      -7.150  18.522   8.536  1.00  0.57           O  
ATOM   1815  CB  ALA A 115      -5.063  20.486  10.071  1.00  0.57           C  
ATOM   1816  H   ALA A 115      -6.792  21.110  11.839  1.00  0.57           H  
ATOM   1817  HA  ALA A 115      -6.769  20.971   8.924  1.00  0.57           H  
ATOM   1818 1HB  ALA A 115      -4.542  20.038   9.226  1.00  0.57           H  
ATOM   1819 2HB  ALA A 115      -4.762  21.505  10.186  1.00  0.57           H  
ATOM   1820 3HB  ALA A 115      -4.836  19.926  10.979  1.00  0.57           H  
ATOM   1821  N   MET A 116      -7.080  18.286  10.759  1.00  0.56           N  
ATOM   1822  CA  MET A 116      -7.490  16.913  10.638  1.00  0.56           C  
ATOM   1823  C   MET A 116      -8.928  16.911  10.150  1.00  0.56           C  
ATOM   1824  O   MET A 116      -9.295  16.088   9.315  1.00  0.56           O  
ATOM   1825  CB  MET A 116      -7.287  16.181  11.948  1.00  0.56           C  
ATOM   1826  CG  MET A 116      -5.851  15.943  12.294  1.00  0.56           C  
ATOM   1827  SD  MET A 116      -5.635  14.887  13.718  1.00  0.56           S  
ATOM   1828  CE  MET A 116      -5.808  15.899  15.148  1.00  0.56           C  
ATOM   1829  H   MET A 116      -6.914  18.699  11.669  1.00  0.56           H  
ATOM   1830  HA  MET A 116      -6.877  16.427   9.882  1.00  0.56           H  
ATOM   1831 1HB  MET A 116      -7.653  16.794  12.743  1.00  0.56           H  
ATOM   1832 2HB  MET A 116      -7.829  15.237  11.952  1.00  0.56           H  
ATOM   1833 1HG  MET A 116      -5.321  15.506  11.450  1.00  0.56           H  
ATOM   1834 2HG  MET A 116      -5.396  16.907  12.516  1.00  0.56           H  
ATOM   1835 1HE  MET A 116      -5.687  15.294  16.045  1.00  0.56           H  
ATOM   1836 2HE  MET A 116      -5.048  16.682  15.137  1.00  0.56           H  
ATOM   1837 3HE  MET A 116      -6.772  16.330  15.146  1.00  0.56           H  
ATOM   1838  N   GLU A 117      -9.730  17.884  10.617  1.00  0.55           N  
ATOM   1839  CA  GLU A 117     -11.115  17.993  10.170  1.00  0.55           C  
ATOM   1840  C   GLU A 117     -11.166  18.205   8.654  1.00  0.55           C  
ATOM   1841  O   GLU A 117     -11.950  17.554   7.955  1.00  0.55           O  
ATOM   1842  CB  GLU A 117     -11.829  19.135  10.890  1.00  0.55           C  
ATOM   1843  CG  GLU A 117     -13.287  19.283  10.525  1.00  0.55           C  
ATOM   1844  CD  GLU A 117     -14.009  20.371  11.303  1.00  0.55           C  
ATOM   1845  OE1 GLU A 117     -13.421  20.970  12.166  1.00  0.55           O  
ATOM   1846  OE2 GLU A 117     -15.166  20.607  11.003  1.00  0.55           O  
ATOM   1847  H   GLU A 117      -9.376  18.539  11.317  1.00  0.55           H  
ATOM   1848  HA  GLU A 117     -11.630  17.063  10.402  1.00  0.55           H  
ATOM   1849 1HB  GLU A 117     -11.747  18.998  11.969  1.00  0.55           H  
ATOM   1850 2HB  GLU A 117     -11.339  20.066  10.639  1.00  0.55           H  
ATOM   1851 1HG  GLU A 117     -13.348  19.513   9.461  1.00  0.55           H  
ATOM   1852 2HG  GLU A 117     -13.787  18.328  10.691  1.00  0.55           H  
ATOM   1853  N   SER A 118     -10.283  19.080   8.144  1.00  0.54           N  
ATOM   1854  CA  SER A 118     -10.174  19.369   6.720  1.00  0.54           C  
ATOM   1855  C   SER A 118      -9.861  18.104   5.942  1.00  0.54           C  
ATOM   1856  O   SER A 118     -10.491  17.825   4.920  1.00  0.54           O  
ATOM   1857  CB  SER A 118      -9.063  20.380   6.484  1.00  0.54           C  
ATOM   1858  OG  SER A 118      -8.890  20.668   5.122  1.00  0.54           O  
ATOM   1859  H   SER A 118      -9.681  19.611   8.774  1.00  0.54           H  
ATOM   1860  HA  SER A 118     -11.124  19.774   6.370  1.00  0.54           H  
ATOM   1861 1HB  SER A 118      -9.271  21.293   7.034  1.00  0.54           H  
ATOM   1862 2HB  SER A 118      -8.141  19.984   6.873  1.00  0.54           H  
ATOM   1863  HG  SER A 118      -9.344  21.529   4.989  1.00  0.54           H  
ATOM   1864  N   ILE A 119      -8.893  17.329   6.434  1.00  0.54           N  
ATOM   1865  CA  ILE A 119      -8.482  16.082   5.802  1.00  0.54           C  
ATOM   1866  C   ILE A 119      -9.631  15.074   5.797  1.00  0.54           C  
ATOM   1867  O   ILE A 119      -9.900  14.436   4.774  1.00  0.54           O  
ATOM   1868  CB  ILE A 119      -7.202  15.542   6.480  1.00  0.54           C  
ATOM   1869  CG1 ILE A 119      -6.016  16.517   6.150  1.00  0.54           C  
ATOM   1870  CG2 ILE A 119      -6.886  14.153   5.995  1.00  0.54           C  
ATOM   1871  CD1 ILE A 119      -4.768  16.306   6.962  1.00  0.54           C  
ATOM   1872  H   ILE A 119      -8.407  17.635   7.279  1.00  0.54           H  
ATOM   1873  HA  ILE A 119      -8.239  16.275   4.770  1.00  0.54           H  
ATOM   1874  HB  ILE A 119      -7.343  15.536   7.560  1.00  0.54           H  
ATOM   1875 1HG1 ILE A 119      -5.750  16.396   5.109  1.00  0.54           H  
ATOM   1876 2HG1 ILE A 119      -6.356  17.544   6.307  1.00  0.54           H  
ATOM   1877 1HG2 ILE A 119      -5.994  13.793   6.473  1.00  0.54           H  
ATOM   1878 2HG2 ILE A 119      -7.719  13.503   6.238  1.00  0.54           H  
ATOM   1879 3HG2 ILE A 119      -6.733  14.179   4.920  1.00  0.54           H  
ATOM   1880 1HD1 ILE A 119      -4.008  17.029   6.656  1.00  0.54           H  
ATOM   1881 2HD1 ILE A 119      -4.996  16.449   8.021  1.00  0.54           H  
ATOM   1882 3HD1 ILE A 119      -4.394  15.302   6.798  1.00  0.54           H  
ATOM   1883  N   ILE A 120     -10.345  14.955   6.912  1.00  0.55           N  
ATOM   1884  CA  ILE A 120     -11.464  14.025   6.975  1.00  0.55           C  
ATOM   1885  C   ILE A 120     -12.535  14.395   5.958  1.00  0.55           C  
ATOM   1886  O   ILE A 120     -12.990  13.536   5.189  1.00  0.55           O  
ATOM   1887  CB  ILE A 120     -12.106  14.040   8.385  1.00  0.55           C  
ATOM   1888  CG1 ILE A 120     -11.147  13.447   9.400  1.00  0.55           C  
ATOM   1889  CG2 ILE A 120     -13.441  13.306   8.389  1.00  0.55           C  
ATOM   1890  CD1 ILE A 120     -11.545  13.684  10.847  1.00  0.55           C  
ATOM   1891  H   ILE A 120     -10.094  15.500   7.735  1.00  0.55           H  
ATOM   1892  HA  ILE A 120     -11.099  13.024   6.753  1.00  0.55           H  
ATOM   1893  HB  ILE A 120     -12.275  15.074   8.677  1.00  0.55           H  
ATOM   1894 1HG1 ILE A 120     -11.076  12.381   9.228  1.00  0.55           H  
ATOM   1895 2HG1 ILE A 120     -10.184  13.882   9.241  1.00  0.55           H  
ATOM   1896 1HG2 ILE A 120     -13.872  13.354   9.387  1.00  0.55           H  
ATOM   1897 2HG2 ILE A 120     -14.118  13.772   7.678  1.00  0.55           H  
ATOM   1898 3HG2 ILE A 120     -13.292  12.283   8.119  1.00  0.55           H  
ATOM   1899 1HD1 ILE A 120     -10.802  13.237  11.509  1.00  0.55           H  
ATOM   1900 2HD1 ILE A 120     -11.600  14.750  11.034  1.00  0.55           H  
ATOM   1901 3HD1 ILE A 120     -12.515  13.231  11.039  1.00  0.55           H  
ATOM   1902  N   LYS A 121     -12.918  15.677   5.919  1.00  0.56           N  
ATOM   1903  CA  LYS A 121     -13.963  16.125   5.010  1.00  0.56           C  
ATOM   1904  C   LYS A 121     -13.571  16.074   3.540  1.00  0.56           C  
ATOM   1905  O   LYS A 121     -14.366  15.657   2.699  1.00  0.56           O  
ATOM   1906  CB  LYS A 121     -14.387  17.548   5.360  1.00  0.56           C  
ATOM   1907  CG  LYS A 121     -15.162  17.666   6.661  1.00  0.56           C  
ATOM   1908  CD  LYS A 121     -15.546  19.108   6.941  1.00  0.56           C  
ATOM   1909  CE  LYS A 121     -16.315  19.238   8.244  1.00  0.56           C  
ATOM   1910  NZ  LYS A 121     -16.669  20.657   8.542  1.00  0.56           N  
ATOM   1911  H   LYS A 121     -12.493  16.348   6.563  1.00  0.56           H  
ATOM   1912  HA  LYS A 121     -14.824  15.469   5.142  1.00  0.56           H  
ATOM   1913 1HB  LYS A 121     -13.490  18.170   5.455  1.00  0.56           H  
ATOM   1914 2HB  LYS A 121     -14.993  17.962   4.556  1.00  0.56           H  
ATOM   1915 1HG  LYS A 121     -16.063  17.056   6.609  1.00  0.56           H  
ATOM   1916 2HG  LYS A 121     -14.540  17.302   7.482  1.00  0.56           H  
ATOM   1917 1HD  LYS A 121     -14.637  19.711   7.011  1.00  0.56           H  
ATOM   1918 2HD  LYS A 121     -16.156  19.493   6.126  1.00  0.56           H  
ATOM   1919 1HE  LYS A 121     -17.229  18.649   8.191  1.00  0.56           H  
ATOM   1920 2HE  LYS A 121     -15.703  18.854   9.049  1.00  0.56           H  
ATOM   1921 1HZ  LYS A 121     -17.166  20.702   9.427  1.00  0.56           H  
ATOM   1922 2HZ  LYS A 121     -15.823  21.216   8.602  1.00  0.56           H  
ATOM   1923 3HZ  LYS A 121     -17.252  21.018   7.808  1.00  0.56           H  
ATOM   1924  N   ALA A 122     -12.343  16.484   3.224  1.00  0.57           N  
ATOM   1925  CA  ALA A 122     -11.862  16.490   1.848  1.00  0.57           C  
ATOM   1926  C   ALA A 122     -11.829  15.100   1.248  1.00  0.57           C  
ATOM   1927  O   ALA A 122     -12.115  14.911   0.063  1.00  0.57           O  
ATOM   1928  CB  ALA A 122     -10.481  17.074   1.790  1.00  0.57           C  
ATOM   1929  H   ALA A 122     -11.718  16.827   3.952  1.00  0.57           H  
ATOM   1930  HA  ALA A 122     -12.541  17.103   1.257  1.00  0.57           H  
ATOM   1931 1HB  ALA A 122     -10.139  17.098   0.756  1.00  0.57           H  
ATOM   1932 2HB  ALA A 122     -10.499  18.086   2.194  1.00  0.57           H  
ATOM   1933 3HB  ALA A 122      -9.809  16.453   2.384  1.00  0.57           H  
ATOM   1934  N   ILE A 123     -11.479  14.126   2.075  1.00  0.58           N  
ATOM   1935  CA  ILE A 123     -11.376  12.754   1.646  1.00  0.58           C  
ATOM   1936  C   ILE A 123     -12.709  12.019   1.729  1.00  0.58           C  
ATOM   1937  O   ILE A 123     -13.023  11.196   0.865  1.00  0.58           O  
ATOM   1938  CB  ILE A 123     -10.300  12.037   2.446  1.00  0.58           C  
ATOM   1939  CG1 ILE A 123      -8.955  12.679   2.157  1.00  0.58           C  
ATOM   1940  CG2 ILE A 123     -10.261  10.636   2.074  1.00  0.58           C  
ATOM   1941  CD1 ILE A 123      -7.901  12.226   3.050  1.00  0.58           C  
ATOM   1942  H   ILE A 123     -11.226  14.349   3.039  1.00  0.58           H  
ATOM   1943  HA  ILE A 123     -11.078  12.753   0.610  1.00  0.58           H  
ATOM   1944  HB  ILE A 123     -10.511  12.138   3.517  1.00  0.58           H  
ATOM   1945 1HG1 ILE A 123      -8.664  12.454   1.151  1.00  0.58           H  
ATOM   1946 2HG1 ILE A 123      -9.047  13.762   2.261  1.00  0.58           H  
ATOM   1947 1HG2 ILE A 123      -9.490  10.169   2.666  1.00  0.58           H  
ATOM   1948 2HG2 ILE A 123     -11.225  10.177   2.276  1.00  0.58           H  
ATOM   1949 3HG2 ILE A 123     -10.033  10.542   1.011  1.00  0.58           H  
ATOM   1950 1HD1 ILE A 123      -6.981  12.720   2.800  1.00  0.58           H  
ATOM   1951 2HD1 ILE A 123      -8.186  12.477   4.055  1.00  0.58           H  
ATOM   1952 3HD1 ILE A 123      -7.778  11.151   2.961  1.00  0.58           H  
ATOM   1953  N   GLY A 124     -13.474  12.276   2.789  1.00  0.59           N  
ATOM   1954  CA  GLY A 124     -14.742  11.603   2.995  1.00  0.59           C  
ATOM   1955  C   GLY A 124     -14.634  10.451   3.985  1.00  0.59           C  
ATOM   1956  O   GLY A 124     -15.437   9.516   3.939  1.00  0.59           O  
ATOM   1957  H   GLY A 124     -13.184  12.959   3.479  1.00  0.59           H  
ATOM   1958 1HA  GLY A 124     -15.468  12.329   3.363  1.00  0.59           H  
ATOM   1959 2HA  GLY A 124     -15.117  11.235   2.042  1.00  0.59           H  
ATOM   1960  N   THR A 125     -13.613  10.480   4.845  1.00  0.59           N  
ATOM   1961  CA  THR A 125     -13.471   9.402   5.818  1.00  0.59           C  
ATOM   1962  C   THR A 125     -12.725   9.796   7.076  1.00  0.59           C  
ATOM   1963  O   THR A 125     -11.784  10.583   7.040  1.00  0.59           O  
ATOM   1964  CB  THR A 125     -12.704   8.217   5.232  1.00  0.59           C  
ATOM   1965  OG1 THR A 125     -12.741   7.136   6.157  1.00  0.59           O  
ATOM   1966  CG2 THR A 125     -11.280   8.617   5.060  1.00  0.59           C  
ATOM   1967  H   THR A 125     -13.007  11.299   4.859  1.00  0.59           H  
ATOM   1968  HA  THR A 125     -14.468   9.074   6.113  1.00  0.59           H  
ATOM   1969  HB  THR A 125     -13.137   7.911   4.279  1.00  0.59           H  
ATOM   1970  HG1 THR A 125     -13.656   6.833   6.244  1.00  0.59           H  
ATOM   1971 1HG2 THR A 125     -10.704   7.788   4.668  1.00  0.59           H  
ATOM   1972 2HG2 THR A 125     -11.224   9.448   4.392  1.00  0.59           H  
ATOM   1973 3HG2 THR A 125     -10.894   8.907   6.024  1.00  0.59           H  
ATOM   1974  N   ASP A 126     -13.094   9.153   8.172  1.00  0.58           N  
ATOM   1975  CA  ASP A 126     -12.429   9.302   9.457  1.00  0.58           C  
ATOM   1976  C   ASP A 126     -11.524   8.112   9.784  1.00  0.58           C  
ATOM   1977  O   ASP A 126     -11.048   7.991  10.912  1.00  0.58           O  
ATOM   1978  CB  ASP A 126     -13.480   9.452  10.562  1.00  0.58           C  
ATOM   1979  CG  ASP A 126     -14.418   8.200  10.661  1.00  0.58           C  
ATOM   1980  OD1 ASP A 126     -14.427   7.407   9.731  1.00  0.58           O  
ATOM   1981  OD2 ASP A 126     -15.095   8.032  11.650  1.00  0.58           O  
ATOM   1982  H   ASP A 126     -13.884   8.529   8.107  1.00  0.58           H  
ATOM   1983  HA  ASP A 126     -11.817  10.201   9.427  1.00  0.58           H  
ATOM   1984 1HB  ASP A 126     -12.986   9.593  11.515  1.00  0.58           H  
ATOM   1985 2HB  ASP A 126     -14.083  10.343  10.377  1.00  0.58           H  
ATOM   1986  N   LYS A 127     -11.244   7.263   8.784  1.00  0.57           N  
ATOM   1987  CA  LYS A 127     -10.477   6.015   8.955  1.00  0.57           C  
ATOM   1988  C   LYS A 127      -8.989   6.122   8.611  1.00  0.57           C  
ATOM   1989  O   LYS A 127      -8.324   5.129   8.315  1.00  0.57           O  
ATOM   1990  CB  LYS A 127     -11.130   4.924   8.120  1.00  0.57           C  
ATOM   1991  CG  LYS A 127     -12.607   4.650   8.506  1.00  0.57           C  
ATOM   1992  CD  LYS A 127     -12.759   4.033   9.907  1.00  0.57           C  
ATOM   1993  CE  LYS A 127     -14.244   3.717  10.218  1.00  0.57           C  
ATOM   1994  NZ  LYS A 127     -15.006   4.932  10.700  1.00  0.57           N  
ATOM   1995  H   LYS A 127     -11.667   7.427   7.871  1.00  0.57           H  
ATOM   1996  HA  LYS A 127     -10.542   5.725  10.004  1.00  0.57           H  
ATOM   1997 1HB  LYS A 127     -11.099   5.205   7.068  1.00  0.57           H  
ATOM   1998 2HB  LYS A 127     -10.571   3.997   8.234  1.00  0.57           H  
ATOM   1999 1HG  LYS A 127     -13.158   5.593   8.488  1.00  0.57           H  
ATOM   2000 2HG  LYS A 127     -13.054   3.982   7.773  1.00  0.57           H  
ATOM   2001 1HD  LYS A 127     -12.163   3.125   9.983  1.00  0.57           H  
ATOM   2002 2HD  LYS A 127     -12.398   4.752  10.644  1.00  0.57           H  
ATOM   2003 1HE  LYS A 127     -14.709   3.358   9.302  1.00  0.57           H  
ATOM   2004 2HE  LYS A 127     -14.304   2.936  10.974  1.00  0.57           H  
ATOM   2005 1HZ  LYS A 127     -15.966   4.700  10.871  1.00  0.57           H  
ATOM   2006 2HZ  LYS A 127     -14.596   5.271  11.559  1.00  0.57           H  
ATOM   2007 3HZ  LYS A 127     -14.967   5.701  10.021  1.00  0.57           H  
ATOM   2008  N   ILE A 128      -8.506   7.343   8.588  1.00  0.55           N  
ATOM   2009  CA  ILE A 128      -7.122   7.688   8.305  1.00  0.55           C  
ATOM   2010  C   ILE A 128      -6.242   7.465   9.529  1.00  0.55           C  
ATOM   2011  O   ILE A 128      -6.596   7.874  10.635  1.00  0.55           O  
ATOM   2012  CB  ILE A 128      -7.095   9.145   7.861  1.00  0.55           C  
ATOM   2013  CG1 ILE A 128      -7.891   9.219   6.576  1.00  0.55           C  
ATOM   2014  CG2 ILE A 128      -5.676   9.660   7.709  1.00  0.55           C  
ATOM   2015  CD1 ILE A 128      -8.258  10.588   6.160  1.00  0.55           C  
ATOM   2016  H   ILE A 128      -9.148   8.083   8.818  1.00  0.55           H  
ATOM   2017  HA  ILE A 128      -6.757   7.057   7.494  1.00  0.55           H  
ATOM   2018  HB  ILE A 128      -7.617   9.739   8.586  1.00  0.55           H  
ATOM   2019 1HG1 ILE A 128      -7.303   8.760   5.781  1.00  0.55           H  
ATOM   2020 2HG1 ILE A 128      -8.789   8.640   6.705  1.00  0.55           H  
ATOM   2021 1HG2 ILE A 128      -5.699  10.695   7.384  1.00  0.55           H  
ATOM   2022 2HG2 ILE A 128      -5.153   9.594   8.661  1.00  0.55           H  
ATOM   2023 3HG2 ILE A 128      -5.156   9.054   6.976  1.00  0.55           H  
ATOM   2024 1HD1 ILE A 128      -8.827  10.536   5.238  1.00  0.55           H  
ATOM   2025 2HD1 ILE A 128      -8.873  11.055   6.929  1.00  0.55           H  
ATOM   2026 3HD1 ILE A 128      -7.366  11.172   6.009  1.00  0.55           H  
ATOM   2027  N   ASN A 129      -5.105   6.797   9.340  1.00  0.54           N  
ATOM   2028  CA  ASN A 129      -4.199   6.543  10.457  1.00  0.54           C  
ATOM   2029  C   ASN A 129      -3.572   7.850  10.901  1.00  0.54           C  
ATOM   2030  O   ASN A 129      -3.166   8.659  10.057  1.00  0.54           O  
ATOM   2031  CB  ASN A 129      -3.095   5.590  10.058  1.00  0.54           C  
ATOM   2032  CG  ASN A 129      -3.531   4.196   9.759  1.00  0.54           C  
ATOM   2033  OD1 ASN A 129      -4.298   3.558  10.487  1.00  0.54           O  
ATOM   2034  ND2 ASN A 129      -3.045   3.703   8.654  1.00  0.54           N  
ATOM   2035  H   ASN A 129      -4.857   6.480   8.408  1.00  0.54           H  
ATOM   2036  HA  ASN A 129      -4.763   6.142  11.296  1.00  0.54           H  
ATOM   2037 1HB  ASN A 129      -2.587   5.986   9.176  1.00  0.54           H  
ATOM   2038 2HB  ASN A 129      -2.367   5.556  10.857  1.00  0.54           H  
ATOM   2039 1HD2 ASN A 129      -3.288   2.779   8.358  1.00  0.54           H  
ATOM   2040 2HD2 ASN A 129      -2.438   4.260   8.085  1.00  0.54           H  
ATOM   2041  N   ARG A 130      -3.494   8.068  12.207  1.00  0.52           N  
ATOM   2042  CA  ARG A 130      -2.894   9.301  12.671  1.00  0.52           C  
ATOM   2043  C   ARG A 130      -1.925   9.150  13.827  1.00  0.52           C  
ATOM   2044  O   ARG A 130      -2.075   8.291  14.706  1.00  0.52           O  
ATOM   2045  CB  ARG A 130      -3.961  10.326  13.026  1.00  0.52           C  
ATOM   2046  CG  ARG A 130      -4.785  10.715  11.848  1.00  0.52           C  
ATOM   2047  CD  ARG A 130      -5.556  11.870  12.095  1.00  0.52           C  
ATOM   2048  NE  ARG A 130      -6.225  12.338  10.903  1.00  0.52           N  
ATOM   2049  CZ  ARG A 130      -7.425  11.936  10.494  1.00  0.52           C  
ATOM   2050  NH1 ARG A 130      -8.109  11.058  11.193  1.00  0.52           N  
ATOM   2051  NH2 ARG A 130      -7.926  12.416   9.386  1.00  0.52           N  
ATOM   2052  H   ARG A 130      -3.857   7.379  12.858  1.00  0.52           H  
ATOM   2053  HA  ARG A 130      -2.328   9.719  11.842  1.00  0.52           H  
ATOM   2054 1HB  ARG A 130      -4.616   9.951  13.788  1.00  0.52           H  
ATOM   2055 2HB  ARG A 130      -3.481  11.229  13.409  1.00  0.52           H  
ATOM   2056 1HG  ARG A 130      -4.158  10.852  11.005  1.00  0.52           H  
ATOM   2057 2HG  ARG A 130      -5.485   9.915  11.638  1.00  0.52           H  
ATOM   2058 1HD  ARG A 130      -6.294  11.696  12.878  1.00  0.52           H  
ATOM   2059 2HD  ARG A 130      -4.852  12.619  12.396  1.00  0.52           H  
ATOM   2060  HE  ARG A 130      -5.735  13.007  10.328  1.00  0.52           H  
ATOM   2061 1HH1 ARG A 130      -7.720  10.674  12.045  1.00  0.52           H  
ATOM   2062 2HH1 ARG A 130      -9.019  10.757  10.874  1.00  0.52           H  
ATOM   2063 1HH2 ARG A 130      -7.410  13.092   8.839  1.00  0.52           H  
ATOM   2064 2HH2 ARG A 130      -8.834  12.093   9.085  1.00  0.52           H  
ATOM   2065  N   ILE A 131      -0.930  10.031  13.823  1.00  0.52           N  
ATOM   2066  CA  ILE A 131       0.029  10.119  14.906  1.00  0.52           C  
ATOM   2067  C   ILE A 131      -0.098  11.479  15.549  1.00  0.52           C  
ATOM   2068  O   ILE A 131       0.237  12.493  14.925  1.00  0.52           O  
ATOM   2069  CB  ILE A 131       1.466   9.985  14.405  1.00  0.52           C  
ATOM   2070  CG1 ILE A 131       1.677   8.703  13.667  1.00  0.52           C  
ATOM   2071  CG2 ILE A 131       2.418  10.080  15.542  1.00  0.52           C  
ATOM   2072  CD1 ILE A 131       3.056   8.548  13.095  1.00  0.52           C  
ATOM   2073  H   ILE A 131      -0.870  10.689  13.044  1.00  0.52           H  
ATOM   2074  HA  ILE A 131      -0.191   9.364  15.655  1.00  0.52           H  
ATOM   2075  HB  ILE A 131       1.668  10.786  13.714  1.00  0.52           H  
ATOM   2076 1HG1 ILE A 131       1.497   7.905  14.294  1.00  0.52           H  
ATOM   2077 2HG1 ILE A 131       0.967   8.670  12.862  1.00  0.52           H  
ATOM   2078 1HG2 ILE A 131       3.409   9.994  15.146  1.00  0.52           H  
ATOM   2079 2HG2 ILE A 131       2.296  11.038  16.051  1.00  0.52           H  
ATOM   2080 3HG2 ILE A 131       2.236   9.280  16.242  1.00  0.52           H  
ATOM   2081 1HD1 ILE A 131       3.127   7.598  12.578  1.00  0.52           H  
ATOM   2082 2HD1 ILE A 131       3.268   9.355  12.400  1.00  0.52           H  
ATOM   2083 3HD1 ILE A 131       3.784   8.565  13.902  1.00  0.52           H  
ATOM   2084  N   LEU A 132      -0.570  11.520  16.783  1.00  0.51           N  
ATOM   2085  CA  LEU A 132      -0.797  12.809  17.391  1.00  0.51           C  
ATOM   2086  C   LEU A 132       0.231  13.138  18.447  1.00  0.51           C  
ATOM   2087  O   LEU A 132       0.594  12.283  19.253  1.00  0.51           O  
ATOM   2088  CB  LEU A 132      -2.202  12.836  17.950  1.00  0.51           C  
ATOM   2089  CG  LEU A 132      -3.240  12.551  16.897  1.00  0.51           C  
ATOM   2090  CD1 LEU A 132      -4.626  12.576  17.507  1.00  0.51           C  
ATOM   2091  CD2 LEU A 132      -3.081  13.556  15.789  1.00  0.51           C  
ATOM   2092  H   LEU A 132      -0.819  10.664  17.280  1.00  0.51           H  
ATOM   2093  HA  LEU A 132      -0.736  13.565  16.618  1.00  0.51           H  
ATOM   2094 1HB  LEU A 132      -2.289  12.084  18.734  1.00  0.51           H  
ATOM   2095 2HB  LEU A 132      -2.381  13.811  18.370  1.00  0.51           H  
ATOM   2096  HG  LEU A 132      -3.076  11.548  16.492  1.00  0.51           H  
ATOM   2097 1HD1 LEU A 132      -5.365  12.356  16.735  1.00  0.51           H  
ATOM   2098 2HD1 LEU A 132      -4.688  11.824  18.295  1.00  0.51           H  
ATOM   2099 3HD1 LEU A 132      -4.823  13.558  17.926  1.00  0.51           H  
ATOM   2100 1HD2 LEU A 132      -3.792  13.327  15.029  1.00  0.51           H  
ATOM   2101 2HD2 LEU A 132      -3.244  14.564  16.175  1.00  0.51           H  
ATOM   2102 3HD2 LEU A 132      -2.087  13.501  15.368  1.00  0.51           H  
ATOM   2103  N   LEU A 133       0.657  14.402  18.472  1.00  0.51           N  
ATOM   2104  CA  LEU A 133       1.632  14.883  19.448  1.00  0.51           C  
ATOM   2105  C   LEU A 133       0.997  15.926  20.353  1.00  0.51           C  
ATOM   2106  O   LEU A 133       0.537  16.975  19.889  1.00  0.51           O  
ATOM   2107  CB  LEU A 133       2.871  15.464  18.725  1.00  0.51           C  
ATOM   2108  CG  LEU A 133       4.166  15.770  19.628  1.00  0.51           C  
ATOM   2109  CD1 LEU A 133       5.433  15.808  18.760  1.00  0.51           C  
ATOM   2110  CD2 LEU A 133       4.000  17.066  20.342  1.00  0.51           C  
ATOM   2111  H   LEU A 133       0.309  15.039  17.752  1.00  0.51           H  
ATOM   2112  HA  LEU A 133       1.938  14.054  20.072  1.00  0.51           H  
ATOM   2113 1HB  LEU A 133       3.162  14.772  17.951  1.00  0.51           H  
ATOM   2114 2HB  LEU A 133       2.578  16.401  18.245  1.00  0.51           H  
ATOM   2115  HG  LEU A 133       4.281  14.983  20.371  1.00  0.51           H  
ATOM   2116 1HD1 LEU A 133       6.299  16.018  19.370  1.00  0.51           H  
ATOM   2117 2HD1 LEU A 133       5.572  14.863  18.275  1.00  0.51           H  
ATOM   2118 3HD1 LEU A 133       5.347  16.566  18.020  1.00  0.51           H  
ATOM   2119 1HD2 LEU A 133       4.865  17.245  20.963  1.00  0.51           H  
ATOM   2120 2HD2 LEU A 133       3.879  17.880  19.663  1.00  0.51           H  
ATOM   2121 3HD2 LEU A 133       3.140  16.987  20.939  1.00  0.51           H  
ATOM   2122  N   GLY A 134       0.932  15.627  21.642  1.00  0.51           N  
ATOM   2123  CA  GLY A 134       0.281  16.535  22.558  1.00  0.51           C  
ATOM   2124  C   GLY A 134       0.932  17.886  22.679  1.00  0.51           C  
ATOM   2125  O   GLY A 134       2.161  18.019  22.753  1.00  0.51           O  
ATOM   2126  H   GLY A 134       1.308  14.738  21.978  1.00  0.51           H  
ATOM   2127 1HA  GLY A 134      -0.735  16.686  22.220  1.00  0.51           H  
ATOM   2128 2HA  GLY A 134       0.235  16.075  23.539  1.00  0.51           H  
ATOM   2129  N   ILE A 135       0.085  18.899  22.761  1.00  0.52           N  
ATOM   2130  CA  ILE A 135       0.559  20.258  22.917  1.00  0.52           C  
ATOM   2131  C   ILE A 135       0.023  20.968  24.166  1.00  0.52           C  
ATOM   2132  O   ILE A 135       0.338  22.151  24.393  1.00  0.52           O  
ATOM   2133  CB  ILE A 135       0.256  21.079  21.670  1.00  0.52           C  
ATOM   2134  CG1 ILE A 135      -1.232  21.128  21.449  1.00  0.52           C  
ATOM   2135  CG2 ILE A 135       1.007  20.512  20.438  1.00  0.52           C  
ATOM   2136  CD1 ILE A 135      -1.665  22.119  20.419  1.00  0.52           C  
ATOM   2137  H   ILE A 135      -0.915  18.697  22.681  1.00  0.52           H  
ATOM   2138  HA  ILE A 135       1.643  20.220  23.005  1.00  0.52           H  
ATOM   2139  HB  ILE A 135       0.587  22.075  21.834  1.00  0.52           H  
ATOM   2140 1HG1 ILE A 135      -1.559  20.142  21.139  1.00  0.52           H  
ATOM   2141 2HG1 ILE A 135      -1.719  21.373  22.397  1.00  0.52           H  
ATOM   2142 1HG2 ILE A 135       0.802  21.128  19.564  1.00  0.52           H  
ATOM   2143 2HG2 ILE A 135       2.078  20.514  20.634  1.00  0.52           H  
ATOM   2144 3HG2 ILE A 135       0.683  19.495  20.241  1.00  0.52           H  
ATOM   2145 1HD1 ILE A 135      -2.750  22.080  20.322  1.00  0.52           H  
ATOM   2146 2HD1 ILE A 135      -1.362  23.112  20.739  1.00  0.52           H  
ATOM   2147 3HD1 ILE A 135      -1.209  21.897  19.468  1.00  0.52           H  
ATOM   2148  N   GLY A 136      -0.751  20.254  24.993  1.00  0.52           N  
ATOM   2149  CA  GLY A 136      -1.260  20.814  26.238  1.00  0.52           C  
ATOM   2150  C   GLY A 136      -2.579  21.545  26.060  1.00  0.52           C  
ATOM   2151  O   GLY A 136      -2.849  22.092  24.996  1.00  0.52           O  
ATOM   2152  H   GLY A 136      -0.978  19.279  24.796  1.00  0.52           H  
ATOM   2153 1HA  GLY A 136      -1.394  20.003  26.954  1.00  0.52           H  
ATOM   2154 2HA  GLY A 136      -0.520  21.489  26.663  1.00  0.52           H  
ATOM   2155  N   LYS A 137      -3.380  21.571  27.114  1.00  0.54           N  
ATOM   2156  CA  LYS A 137      -4.656  22.266  27.078  1.00  0.54           C  
ATOM   2157  C   LYS A 137      -4.441  23.765  27.354  1.00  0.54           C  
ATOM   2158  O   LYS A 137      -3.462  24.107  28.018  1.00  0.54           O  
ATOM   2159  CB  LYS A 137      -5.608  21.647  28.103  1.00  0.54           C  
ATOM   2160  CG  LYS A 137      -6.015  20.212  27.778  1.00  0.54           C  
ATOM   2161  CD  LYS A 137      -6.966  19.650  28.825  1.00  0.54           C  
ATOM   2162  CE  LYS A 137      -7.366  18.214  28.503  1.00  0.54           C  
ATOM   2163  NZ  LYS A 137      -8.267  17.643  29.550  1.00  0.54           N  
ATOM   2164  H   LYS A 137      -3.100  21.090  27.957  1.00  0.54           H  
ATOM   2165  HA  LYS A 137      -5.069  22.101  26.092  1.00  0.54           H  
ATOM   2166 1HB  LYS A 137      -5.132  21.644  29.082  1.00  0.54           H  
ATOM   2167 2HB  LYS A 137      -6.510  22.248  28.185  1.00  0.54           H  
ATOM   2168 1HG  LYS A 137      -6.512  20.198  26.802  1.00  0.54           H  
ATOM   2169 2HG  LYS A 137      -5.129  19.580  27.712  1.00  0.54           H  
ATOM   2170 1HD  LYS A 137      -6.487  19.676  29.803  1.00  0.54           H  
ATOM   2171 2HD  LYS A 137      -7.865  20.265  28.862  1.00  0.54           H  
ATOM   2172 1HE  LYS A 137      -7.883  18.193  27.544  1.00  0.54           H  
ATOM   2173 2HE  LYS A 137      -6.467  17.598  28.429  1.00  0.54           H  
ATOM   2174 1HZ  LYS A 137      -8.508  16.694  29.299  1.00  0.54           H  
ATOM   2175 2HZ  LYS A 137      -7.792  17.647  30.441  1.00  0.54           H  
ATOM   2176 3HZ  LYS A 137      -9.107  18.200  29.611  1.00  0.54           H  
ATOM   2177  N   PRO A 138      -5.310  24.677  26.864  1.00  0.55           N  
ATOM   2178  CA  PRO A 138      -5.305  26.106  27.155  1.00  0.55           C  
ATOM   2179  C   PRO A 138      -5.450  26.336  28.654  1.00  0.55           C  
ATOM   2180  O   PRO A 138      -6.151  25.582  29.332  1.00  0.55           O  
ATOM   2181  CB  PRO A 138      -6.551  26.602  26.403  1.00  0.55           C  
ATOM   2182  CG  PRO A 138      -6.770  25.595  25.316  1.00  0.55           C  
ATOM   2183  CD  PRO A 138      -6.369  24.278  25.928  1.00  0.55           C  
ATOM   2184  HA  PRO A 138      -4.388  26.573  26.773  1.00  0.55           H  
ATOM   2185 1HB  PRO A 138      -7.399  26.701  27.097  1.00  0.55           H  
ATOM   2186 2HB  PRO A 138      -6.360  27.618  26.004  1.00  0.55           H  
ATOM   2187 1HG  PRO A 138      -7.819  25.618  24.982  1.00  0.55           H  
ATOM   2188 2HG  PRO A 138      -6.153  25.848  24.445  1.00  0.55           H  
ATOM   2189 1HD  PRO A 138      -7.207  23.801  26.449  1.00  0.55           H  
ATOM   2190 2HD  PRO A 138      -5.982  23.687  25.142  1.00  0.55           H  
ATOM   2191  N   ALA A 139      -4.801  27.366  29.185  1.00  0.56           N  
ATOM   2192  CA  ALA A 139      -4.947  27.657  30.604  1.00  0.56           C  
ATOM   2193  C   ALA A 139      -6.333  28.259  30.792  1.00  0.56           C  
ATOM   2194  O   ALA A 139      -6.918  28.720  29.812  1.00  0.56           O  
ATOM   2195  CB  ALA A 139      -3.858  28.597  31.093  1.00  0.56           C  
ATOM   2196  H   ALA A 139      -4.228  27.993  28.607  1.00  0.56           H  
ATOM   2197  HA  ALA A 139      -4.875  26.720  31.146  1.00  0.56           H  
ATOM   2198 1HB  ALA A 139      -3.975  28.802  32.149  1.00  0.56           H  
ATOM   2199 2HB  ALA A 139      -2.885  28.141  30.921  1.00  0.56           H  
ATOM   2200 3HB  ALA A 139      -3.919  29.528  30.551  1.00  0.56           H  
ATOM   2201  N   PRO A 140      -6.947  28.205  31.974  1.00  0.58           N  
ATOM   2202  CA  PRO A 140      -8.207  28.862  32.209  1.00  0.58           C  
ATOM   2203  C   PRO A 140      -8.063  30.315  31.794  1.00  0.58           C  
ATOM   2204  O   PRO A 140      -7.097  30.980  32.167  1.00  0.58           O  
ATOM   2205  CB  PRO A 140      -8.381  28.693  33.719  1.00  0.58           C  
ATOM   2206  CG  PRO A 140      -7.636  27.402  34.032  1.00  0.58           C  
ATOM   2207  CD  PRO A 140      -6.423  27.429  33.115  1.00  0.58           C  
ATOM   2208  HA  PRO A 140      -9.001  28.357  31.638  1.00  0.58           H  
ATOM   2209 1HB  PRO A 140      -7.966  29.567  34.244  1.00  0.58           H  
ATOM   2210 2HB  PRO A 140      -9.450  28.646  33.972  1.00  0.58           H  
ATOM   2211 1HG  PRO A 140      -7.365  27.369  35.099  1.00  0.58           H  
ATOM   2212 2HG  PRO A 140      -8.286  26.534  33.843  1.00  0.58           H  
ATOM   2213 1HD  PRO A 140      -5.584  27.940  33.597  1.00  0.58           H  
ATOM   2214 2HD  PRO A 140      -6.187  26.396  32.829  1.00  0.58           H  
ATOM   2215  N   GLY A 141      -9.044  30.813  31.056  1.00  0.59           N  
ATOM   2216  CA  GLY A 141      -9.034  32.187  30.568  1.00  0.59           C  
ATOM   2217  C   GLY A 141      -8.416  32.338  29.166  1.00  0.59           C  
ATOM   2218  O   GLY A 141      -8.563  33.390  28.541  1.00  0.59           O  
ATOM   2219  H   GLY A 141      -9.814  30.213  30.797  1.00  0.59           H  
ATOM   2220 1HA  GLY A 141     -10.057  32.565  30.551  1.00  0.59           H  
ATOM   2221 2HA  GLY A 141      -8.484  32.811  31.270  1.00  0.59           H  
ATOM   2222  N   GLU A 142      -7.748  31.293  28.662  1.00  0.60           N  
ATOM   2223  CA  GLU A 142      -7.138  31.359  27.334  1.00  0.60           C  
ATOM   2224  C   GLU A 142      -7.996  30.662  26.290  1.00  0.60           C  
ATOM   2225  O   GLU A 142      -8.602  29.623  26.560  1.00  0.60           O  
ATOM   2226  CB  GLU A 142      -5.748  30.710  27.332  1.00  0.60           C  
ATOM   2227  CG  GLU A 142      -4.703  31.417  28.175  1.00  0.60           C  
ATOM   2228  CD  GLU A 142      -3.347  30.728  28.151  1.00  0.60           C  
ATOM   2229  OE1 GLU A 142      -3.282  29.527  27.912  1.00  0.60           O  
ATOM   2230  OE2 GLU A 142      -2.363  31.413  28.350  1.00  0.60           O  
ATOM   2231  H   GLU A 142      -7.634  30.438  29.207  1.00  0.60           H  
ATOM   2232  HA  GLU A 142      -7.036  32.405  27.047  1.00  0.60           H  
ATOM   2233 1HB  GLU A 142      -5.829  29.688  27.689  1.00  0.60           H  
ATOM   2234 2HB  GLU A 142      -5.376  30.661  26.306  1.00  0.60           H  
ATOM   2235 1HG  GLU A 142      -4.590  32.438  27.815  1.00  0.60           H  
ATOM   2236 2HG  GLU A 142      -5.066  31.459  29.204  1.00  0.60           H  
ATOM   2237  N   SER A 143      -8.015  31.217  25.082  1.00  0.60           N  
ATOM   2238  CA  SER A 143      -8.709  30.575  23.977  1.00  0.60           C  
ATOM   2239  C   SER A 143      -7.847  29.491  23.367  1.00  0.60           C  
ATOM   2240  O   SER A 143      -6.622  29.488  23.540  1.00  0.60           O  
ATOM   2241  CB  SER A 143      -9.089  31.593  22.913  1.00  0.60           C  
ATOM   2242  OG  SER A 143      -7.947  32.143  22.273  1.00  0.60           O  
ATOM   2243  H   SER A 143      -7.524  32.086  24.931  1.00  0.60           H  
ATOM   2244  HA  SER A 143      -9.621  30.113  24.360  1.00  0.60           H  
ATOM   2245 1HB  SER A 143      -9.731  31.122  22.170  1.00  0.60           H  
ATOM   2246 2HB  SER A 143      -9.663  32.392  23.377  1.00  0.60           H  
ATOM   2247  HG  SER A 143      -8.275  32.894  21.754  1.00  0.60           H  
ATOM   2248  N   ILE A 144      -8.461  28.633  22.568  1.00  0.60           N  
ATOM   2249  CA  ILE A 144      -7.699  27.606  21.894  1.00  0.60           C  
ATOM   2250  C   ILE A 144      -6.698  28.220  20.954  1.00  0.60           C  
ATOM   2251  O   ILE A 144      -5.535  27.824  20.946  1.00  0.60           O  
ATOM   2252  CB  ILE A 144      -8.583  26.653  21.103  1.00  0.60           C  
ATOM   2253  CG1 ILE A 144      -9.452  25.848  22.053  1.00  0.60           C  
ATOM   2254  CG2 ILE A 144      -7.692  25.759  20.238  1.00  0.60           C  
ATOM   2255  CD1 ILE A 144     -10.540  25.071  21.365  1.00  0.60           C  
ATOM   2256  H   ILE A 144      -9.463  28.681  22.447  1.00  0.60           H  
ATOM   2257  HA  ILE A 144      -7.153  27.031  22.645  1.00  0.60           H  
ATOM   2258  HB  ILE A 144      -9.253  27.223  20.457  1.00  0.60           H  
ATOM   2259 1HG1 ILE A 144      -8.835  25.173  22.593  1.00  0.60           H  
ATOM   2260 2HG1 ILE A 144      -9.915  26.529  22.766  1.00  0.60           H  
ATOM   2261 1HG2 ILE A 144      -8.308  25.073  19.658  1.00  0.60           H  
ATOM   2262 2HG2 ILE A 144      -7.102  26.375  19.560  1.00  0.60           H  
ATOM   2263 3HG2 ILE A 144      -7.020  25.194  20.877  1.00  0.60           H  
ATOM   2264 1HD1 ILE A 144     -11.120  24.522  22.107  1.00  0.60           H  
ATOM   2265 2HD1 ILE A 144     -11.193  25.758  20.827  1.00  0.60           H  
ATOM   2266 3HD1 ILE A 144     -10.094  24.368  20.660  1.00  0.60           H  
ATOM   2267  N   GLU A 145      -7.148  29.213  20.184  1.00  0.60           N  
ATOM   2268  CA  GLU A 145      -6.288  29.876  19.223  1.00  0.60           C  
ATOM   2269  C   GLU A 145      -5.091  30.529  19.909  1.00  0.60           C  
ATOM   2270  O   GLU A 145      -3.965  30.445  19.413  1.00  0.60           O  
ATOM   2271  CB  GLU A 145      -7.081  30.913  18.437  1.00  0.60           C  
ATOM   2272  CG  GLU A 145      -8.105  30.313  17.474  1.00  0.60           C  
ATOM   2273  CD  GLU A 145      -8.944  31.356  16.767  1.00  0.60           C  
ATOM   2274  OE1 GLU A 145      -8.836  32.511  17.108  1.00  0.60           O  
ATOM   2275  OE2 GLU A 145      -9.689  30.994  15.885  1.00  0.60           O  
ATOM   2276  H   GLU A 145      -8.111  29.500  20.270  1.00  0.60           H  
ATOM   2277  HA  GLU A 145      -5.929  29.135  18.515  1.00  0.60           H  
ATOM   2278 1HB  GLU A 145      -7.610  31.567  19.133  1.00  0.60           H  
ATOM   2279 2HB  GLU A 145      -6.397  31.533  17.860  1.00  0.60           H  
ATOM   2280 1HG  GLU A 145      -7.578  29.717  16.727  1.00  0.60           H  
ATOM   2281 2HG  GLU A 145      -8.759  29.643  18.034  1.00  0.60           H  
ATOM   2282  N   ALA A 146      -5.315  31.151  21.080  1.00  0.59           N  
ATOM   2283  CA  ALA A 146      -4.200  31.763  21.796  1.00  0.59           C  
ATOM   2284  C   ALA A 146      -3.167  30.715  22.174  1.00  0.59           C  
ATOM   2285  O   ALA A 146      -1.963  30.969  22.150  1.00  0.59           O  
ATOM   2286  CB  ALA A 146      -4.680  32.465  23.055  1.00  0.59           C  
ATOM   2287  H   ALA A 146      -6.255  31.227  21.469  1.00  0.59           H  
ATOM   2288  HA  ALA A 146      -3.730  32.489  21.136  1.00  0.59           H  
ATOM   2289 1HB  ALA A 146      -3.835  32.923  23.561  1.00  0.59           H  
ATOM   2290 2HB  ALA A 146      -5.406  33.230  22.788  1.00  0.59           H  
ATOM   2291 3HB  ALA A 146      -5.148  31.732  23.715  1.00  0.59           H  
ATOM   2292  N   HIS A 147      -3.635  29.520  22.526  1.00  0.59           N  
ATOM   2293  CA  HIS A 147      -2.729  28.459  22.918  1.00  0.59           C  
ATOM   2294  C   HIS A 147      -1.939  27.925  21.717  1.00  0.59           C  
ATOM   2295  O   HIS A 147      -0.708  27.914  21.714  1.00  0.59           O  
ATOM   2296  CB  HIS A 147      -3.510  27.297  23.550  1.00  0.59           C  
ATOM   2297  CG  HIS A 147      -2.638  26.243  24.170  1.00  0.59           C  
ATOM   2298  ND1 HIS A 147      -2.047  26.415  25.406  1.00  0.59           N  
ATOM   2299  CD2 HIS A 147      -2.221  25.037  23.726  1.00  0.59           C  
ATOM   2300  CE1 HIS A 147      -1.333  25.348  25.704  1.00  0.59           C  
ATOM   2301  NE2 HIS A 147      -1.409  24.507  24.703  1.00  0.59           N  
ATOM   2302  H   HIS A 147      -4.645  29.359  22.554  1.00  0.59           H  
ATOM   2303  HA  HIS A 147      -2.019  28.838  23.650  1.00  0.59           H  
ATOM   2304 1HB  HIS A 147      -4.185  27.691  24.314  1.00  0.59           H  
ATOM   2305 2HB  HIS A 147      -4.130  26.817  22.796  1.00  0.59           H  
ATOM   2306  HD2 HIS A 147      -2.469  24.573  22.773  1.00  0.59           H  
ATOM   2307  HE1 HIS A 147      -0.759  25.196  26.616  1.00  0.59           H  
ATOM   2308  HE2 HIS A 147      -0.921  23.594  24.657  1.00  0.59           H  
ATOM   2309  N   ILE A 148      -2.642  27.498  20.666  1.00  0.58           N  
ATOM   2310  CA  ILE A 148      -1.968  26.834  19.544  1.00  0.58           C  
ATOM   2311  C   ILE A 148      -1.090  27.795  18.719  1.00  0.58           C  
ATOM   2312  O   ILE A 148      -0.125  27.378  18.056  1.00  0.58           O  
ATOM   2313  CB  ILE A 148      -3.008  26.097  18.668  1.00  0.58           C  
ATOM   2314  CG1 ILE A 148      -3.941  27.069  18.005  1.00  0.58           C  
ATOM   2315  CG2 ILE A 148      -3.816  25.156  19.546  1.00  0.58           C  
ATOM   2316  CD1 ILE A 148      -4.898  26.443  17.012  1.00  0.58           C  
ATOM   2317  H   ILE A 148      -3.658  27.595  20.680  1.00  0.58           H  
ATOM   2318  HA  ILE A 148      -1.321  26.070  19.961  1.00  0.58           H  
ATOM   2319  HB  ILE A 148      -2.503  25.526  17.900  1.00  0.58           H  
ATOM   2320 1HG1 ILE A 148      -4.497  27.545  18.770  1.00  0.58           H  
ATOM   2321 2HG1 ILE A 148      -3.363  27.820  17.485  1.00  0.58           H  
ATOM   2322 1HG2 ILE A 148      -4.549  24.622  18.941  1.00  0.58           H  
ATOM   2323 2HG2 ILE A 148      -3.157  24.456  20.014  1.00  0.58           H  
ATOM   2324 3HG2 ILE A 148      -4.332  25.727  20.314  1.00  0.58           H  
ATOM   2325 1HD1 ILE A 148      -5.539  27.218  16.591  1.00  0.58           H  
ATOM   2326 2HD1 ILE A 148      -4.341  25.961  16.215  1.00  0.58           H  
ATOM   2327 3HD1 ILE A 148      -5.512  25.702  17.522  1.00  0.58           H  
ATOM   2328  N   GLY A 149      -1.389  29.095  18.802  1.00  0.57           N  
ATOM   2329  CA  GLY A 149      -0.625  30.115  18.105  1.00  0.57           C  
ATOM   2330  C   GLY A 149       0.614  30.554  18.884  1.00  0.57           C  
ATOM   2331  O   GLY A 149       1.328  31.475  18.476  1.00  0.57           O  
ATOM   2332  H   GLY A 149      -2.206  29.401  19.332  1.00  0.57           H  
ATOM   2333 1HA  GLY A 149      -0.329  29.728  17.141  1.00  0.57           H  
ATOM   2334 2HA  GLY A 149      -1.266  30.976  17.923  1.00  0.57           H  
ATOM   2335  N   ARG A 150       0.833  29.940  20.042  1.00  0.56           N  
ATOM   2336  CA  ARG A 150       1.932  30.276  20.920  1.00  0.56           C  
ATOM   2337  C   ARG A 150       3.194  29.479  20.604  1.00  0.56           C  
ATOM   2338  O   ARG A 150       3.145  28.279  20.288  1.00  0.56           O  
ATOM   2339  CB  ARG A 150       1.521  30.052  22.365  1.00  0.56           C  
ATOM   2340  CG  ARG A 150       2.507  30.505  23.411  1.00  0.56           C  
ATOM   2341  CD  ARG A 150       1.908  30.426  24.755  1.00  0.56           C  
ATOM   2342  NE  ARG A 150       0.825  31.381  24.902  1.00  0.56           N  
ATOM   2343  CZ  ARG A 150       0.002  31.450  25.959  1.00  0.56           C  
ATOM   2344  NH1 ARG A 150       0.141  30.642  26.978  1.00  0.56           N  
ATOM   2345  NH2 ARG A 150      -0.972  32.328  25.995  1.00  0.56           N  
ATOM   2346  H   ARG A 150       0.206  29.199  20.352  1.00  0.56           H  
ATOM   2347  HA  ARG A 150       2.156  31.335  20.794  1.00  0.56           H  
ATOM   2348 1HB  ARG A 150       0.571  30.545  22.556  1.00  0.56           H  
ATOM   2349 2HB  ARG A 150       1.370  28.987  22.528  1.00  0.56           H  
ATOM   2350 1HG  ARG A 150       3.373  29.856  23.396  1.00  0.56           H  
ATOM   2351 2HG  ARG A 150       2.812  31.530  23.216  1.00  0.56           H  
ATOM   2352 1HD  ARG A 150       1.504  29.426  24.912  1.00  0.56           H  
ATOM   2353 2HD  ARG A 150       2.664  30.640  25.510  1.00  0.56           H  
ATOM   2354  HE  ARG A 150       0.658  32.024  24.138  1.00  0.56           H  
ATOM   2355 1HH1 ARG A 150       0.868  29.947  26.992  1.00  0.56           H  
ATOM   2356 2HH1 ARG A 150      -0.529  30.731  27.755  1.00  0.56           H  
ATOM   2357 1HH2 ARG A 150      -1.123  32.964  25.230  1.00  0.56           H  
ATOM   2358 2HH2 ARG A 150      -1.586  32.322  26.817  1.00  0.56           H  
ATOM   2359  N   GLU A 151       4.333  30.167  20.666  1.00  0.56           N  
ATOM   2360  CA  GLU A 151       5.630  29.526  20.480  1.00  0.56           C  
ATOM   2361  C   GLU A 151       5.942  28.645  21.678  1.00  0.56           C  
ATOM   2362  O   GLU A 151       5.618  29.003  22.811  1.00  0.56           O  
ATOM   2363  CB  GLU A 151       6.733  30.565  20.294  1.00  0.56           C  
ATOM   2364  CG  GLU A 151       6.634  31.362  18.997  1.00  0.56           C  
ATOM   2365  CD  GLU A 151       7.771  32.352  18.822  1.00  0.56           C  
ATOM   2366  OE1 GLU A 151       8.678  32.340  19.618  1.00  0.56           O  
ATOM   2367  OE2 GLU A 151       7.722  33.117  17.891  1.00  0.56           O  
ATOM   2368  H   GLU A 151       4.301  31.153  20.879  1.00  0.56           H  
ATOM   2369  HA  GLU A 151       5.591  28.907  19.598  1.00  0.56           H  
ATOM   2370 1HB  GLU A 151       6.718  31.267  21.125  1.00  0.56           H  
ATOM   2371 2HB  GLU A 151       7.703  30.061  20.306  1.00  0.56           H  
ATOM   2372 1HG  GLU A 151       6.641  30.661  18.156  1.00  0.56           H  
ATOM   2373 2HG  GLU A 151       5.683  31.891  18.980  1.00  0.56           H  
ATOM   2374  N   PHE A 152       6.614  27.529  21.453  1.00  0.56           N  
ATOM   2375  CA  PHE A 152       6.968  26.683  22.580  1.00  0.56           C  
ATOM   2376  C   PHE A 152       8.099  27.329  23.416  1.00  0.56           C  
ATOM   2377  O   PHE A 152       9.001  27.930  22.832  1.00  0.56           O  
ATOM   2378  CB  PHE A 152       7.513  25.335  22.087  1.00  0.56           C  
ATOM   2379  CG  PHE A 152       6.563  24.314  21.488  1.00  0.56           C  
ATOM   2380  CD1 PHE A 152       6.546  24.072  20.116  1.00  0.56           C  
ATOM   2381  CD2 PHE A 152       5.728  23.566  22.297  1.00  0.56           C  
ATOM   2382  CE1 PHE A 152       5.719  23.104  19.572  1.00  0.56           C  
ATOM   2383  CE2 PHE A 152       4.895  22.597  21.758  1.00  0.56           C  
ATOM   2384  CZ  PHE A 152       4.894  22.362  20.393  1.00  0.56           C  
ATOM   2385  H   PHE A 152       6.839  27.267  20.493  1.00  0.56           H  
ATOM   2386  HA  PHE A 152       6.065  26.529  23.161  1.00  0.56           H  
ATOM   2387 1HB  PHE A 152       8.277  25.538  21.338  1.00  0.56           H  
ATOM   2388 2HB  PHE A 152       8.021  24.850  22.925  1.00  0.56           H  
ATOM   2389  HD1 PHE A 152       7.205  24.651  19.464  1.00  0.56           H  
ATOM   2390  HD2 PHE A 152       5.741  23.743  23.374  1.00  0.56           H  
ATOM   2391  HE1 PHE A 152       5.722  22.928  18.494  1.00  0.56           H  
ATOM   2392  HE2 PHE A 152       4.247  22.008  22.409  1.00  0.56           H  
ATOM   2393  HZ  PHE A 152       4.245  21.598  19.967  1.00  0.56           H  
ATOM   2394  N   PRO A 153       8.062  27.263  24.767  1.00  0.56           N  
ATOM   2395  CA  PRO A 153       9.129  27.624  25.693  1.00  0.56           C  
ATOM   2396  C   PRO A 153      10.172  26.518  25.673  1.00  0.56           C  
ATOM   2397  O   PRO A 153       9.875  25.409  25.226  1.00  0.56           O  
ATOM   2398  CB  PRO A 153       8.399  27.774  27.026  1.00  0.56           C  
ATOM   2399  CG  PRO A 153       7.256  26.834  26.919  1.00  0.56           C  
ATOM   2400  CD  PRO A 153       6.824  26.894  25.447  1.00  0.56           C  
ATOM   2401  HA  PRO A 153       9.573  28.579  25.375  1.00  0.56           H  
ATOM   2402 1HB  PRO A 153       9.077  27.530  27.856  1.00  0.56           H  
ATOM   2403 2HB  PRO A 153       8.080  28.820  27.164  1.00  0.56           H  
ATOM   2404 1HG  PRO A 153       7.591  25.848  27.218  1.00  0.56           H  
ATOM   2405 2HG  PRO A 153       6.444  27.113  27.606  1.00  0.56           H  
ATOM   2406 1HD  PRO A 153       6.493  25.917  25.147  1.00  0.56           H  
ATOM   2407 2HD  PRO A 153       6.049  27.663  25.290  1.00  0.56           H  
ATOM   2408  N   GLU A 154      11.358  26.768  26.214  1.00  0.55           N  
ATOM   2409  CA  GLU A 154      12.419  25.762  26.130  1.00  0.55           C  
ATOM   2410  C   GLU A 154      12.097  24.428  26.831  1.00  0.55           C  
ATOM   2411  O   GLU A 154      12.456  23.359  26.327  1.00  0.55           O  
ATOM   2412  CB  GLU A 154      13.706  26.342  26.720  1.00  0.55           C  
ATOM   2413  CG  GLU A 154      14.309  27.525  25.928  1.00  0.55           C  
ATOM   2414  CD  GLU A 154      14.739  27.200  24.509  1.00  0.55           C  
ATOM   2415  OE1 GLU A 154      15.477  26.268  24.314  1.00  0.55           O  
ATOM   2416  OE2 GLU A 154      14.313  27.910  23.612  1.00  0.55           O  
ATOM   2417  H   GLU A 154      11.554  27.674  26.618  1.00  0.55           H  
ATOM   2418  HA  GLU A 154      12.591  25.551  25.079  1.00  0.55           H  
ATOM   2419 1HB  GLU A 154      13.514  26.684  27.737  1.00  0.55           H  
ATOM   2420 2HB  GLU A 154      14.461  25.559  26.779  1.00  0.55           H  
ATOM   2421 1HG  GLU A 154      13.565  28.319  25.886  1.00  0.55           H  
ATOM   2422 2HG  GLU A 154      15.169  27.907  26.479  1.00  0.55           H  
ATOM   2423  N   GLU A 155      11.398  24.459  27.966  1.00  0.55           N  
ATOM   2424  CA  GLU A 155      11.072  23.192  28.629  1.00  0.55           C  
ATOM   2425  C   GLU A 155      10.223  22.307  27.716  1.00  0.55           C  
ATOM   2426  O   GLU A 155      10.467  21.100  27.567  1.00  0.55           O  
ATOM   2427  CB  GLU A 155      10.304  23.422  29.936  1.00  0.55           C  
ATOM   2428  CG  GLU A 155       9.959  22.121  30.659  1.00  0.55           C  
ATOM   2429  CD  GLU A 155       9.170  22.297  31.932  1.00  0.55           C  
ATOM   2430  OE1 GLU A 155       8.851  23.408  32.282  1.00  0.55           O  
ATOM   2431  OE2 GLU A 155       8.887  21.296  32.556  1.00  0.55           O  
ATOM   2432  H   GLU A 155      11.111  25.342  28.360  1.00  0.55           H  
ATOM   2433  HA  GLU A 155      12.001  22.665  28.850  1.00  0.55           H  
ATOM   2434 1HB  GLU A 155      10.899  24.039  30.608  1.00  0.55           H  
ATOM   2435 2HB  GLU A 155       9.375  23.955  29.728  1.00  0.55           H  
ATOM   2436 1HG  GLU A 155       9.381  21.500  29.975  1.00  0.55           H  
ATOM   2437 2HG  GLU A 155      10.884  21.593  30.883  1.00  0.55           H  
ATOM   2438  N   GLU A 156       9.207  22.918  27.114  1.00  0.54           N  
ATOM   2439  CA  GLU A 156       8.307  22.190  26.251  1.00  0.54           C  
ATOM   2440  C   GLU A 156       9.037  21.758  24.994  1.00  0.54           C  
ATOM   2441  O   GLU A 156       8.803  20.661  24.498  1.00  0.54           O  
ATOM   2442  CB  GLU A 156       7.087  23.024  25.914  1.00  0.54           C  
ATOM   2443  CG  GLU A 156       6.182  23.327  27.125  1.00  0.54           C  
ATOM   2444  CD  GLU A 156       4.923  24.159  26.788  1.00  0.54           C  
ATOM   2445  OE1 GLU A 156       4.678  24.418  25.623  1.00  0.54           O  
ATOM   2446  OE2 GLU A 156       4.220  24.523  27.692  1.00  0.54           O  
ATOM   2447  H   GLU A 156       9.077  23.909  27.257  1.00  0.54           H  
ATOM   2448  HA  GLU A 156       7.973  21.294  26.772  1.00  0.54           H  
ATOM   2449 1HB  GLU A 156       7.423  23.949  25.474  1.00  0.54           H  
ATOM   2450 2HB  GLU A 156       6.494  22.505  25.170  1.00  0.54           H  
ATOM   2451 1HG  GLU A 156       5.866  22.376  27.549  1.00  0.54           H  
ATOM   2452 2HG  GLU A 156       6.767  23.836  27.887  1.00  0.54           H  
ATOM   2453  N   LYS A 157       9.965  22.590  24.490  1.00  0.53           N  
ATOM   2454  CA  LYS A 157      10.670  22.199  23.279  1.00  0.53           C  
ATOM   2455  C   LYS A 157      11.413  20.897  23.500  1.00  0.53           C  
ATOM   2456  O   LYS A 157      11.393  20.031  22.635  1.00  0.53           O  
ATOM   2457  CB  LYS A 157      11.692  23.245  22.829  1.00  0.53           C  
ATOM   2458  CG  LYS A 157      11.138  24.536  22.258  1.00  0.53           C  
ATOM   2459  CD  LYS A 157      12.282  25.449  21.880  1.00  0.53           C  
ATOM   2460  CE  LYS A 157      11.813  26.802  21.446  1.00  0.53           C  
ATOM   2461  NZ  LYS A 157      12.958  27.678  21.111  1.00  0.53           N  
ATOM   2462  H   LYS A 157      10.134  23.501  24.918  1.00  0.53           H  
ATOM   2463  HA  LYS A 157       9.941  22.050  22.484  1.00  0.53           H  
ATOM   2464 1HB  LYS A 157      12.321  23.512  23.677  1.00  0.53           H  
ATOM   2465 2HB  LYS A 157      12.343  22.806  22.076  1.00  0.53           H  
ATOM   2466 1HG  LYS A 157      10.535  24.324  21.376  1.00  0.53           H  
ATOM   2467 2HG  LYS A 157      10.521  25.034  22.981  1.00  0.53           H  
ATOM   2468 1HD  LYS A 157      12.950  25.572  22.731  1.00  0.53           H  
ATOM   2469 2HD  LYS A 157      12.846  25.002  21.068  1.00  0.53           H  
ATOM   2470 1HE  LYS A 157      11.159  26.707  20.583  1.00  0.53           H  
ATOM   2471 2HE  LYS A 157      11.264  27.256  22.259  1.00  0.53           H  
ATOM   2472 1HZ  LYS A 157      12.624  28.585  20.844  1.00  0.53           H  
ATOM   2473 2HZ  LYS A 157      13.549  27.759  21.955  1.00  0.53           H  
ATOM   2474 3HZ  LYS A 157      13.490  27.276  20.360  1.00  0.53           H  
ATOM   2475  N   GLU A 158      12.034  20.718  24.671  1.00  0.53           N  
ATOM   2476  CA  GLU A 158      12.721  19.453  24.925  1.00  0.53           C  
ATOM   2477  C   GLU A 158      11.747  18.272  24.892  1.00  0.53           C  
ATOM   2478  O   GLU A 158      12.017  17.236  24.273  1.00  0.53           O  
ATOM   2479  CB  GLU A 158      13.461  19.469  26.268  1.00  0.53           C  
ATOM   2480  CG  GLU A 158      14.206  18.156  26.563  1.00  0.53           C  
ATOM   2481  CD  GLU A 158      15.016  18.146  27.851  1.00  0.53           C  
ATOM   2482  OE1 GLU A 158      15.107  19.154  28.506  1.00  0.53           O  
ATOM   2483  OE2 GLU A 158      15.525  17.091  28.181  1.00  0.53           O  
ATOM   2484  H   GLU A 158      12.042  21.474  25.363  1.00  0.53           H  
ATOM   2485  HA  GLU A 158      13.456  19.302  24.135  1.00  0.53           H  
ATOM   2486 1HB  GLU A 158      14.182  20.286  26.276  1.00  0.53           H  
ATOM   2487 2HB  GLU A 158      12.747  19.653  27.074  1.00  0.53           H  
ATOM   2488 1HG  GLU A 158      13.468  17.353  26.611  1.00  0.53           H  
ATOM   2489 2HG  GLU A 158      14.869  17.945  25.727  1.00  0.53           H  
ATOM   2490  N   LYS A 159      10.584  18.436  25.532  1.00  0.52           N  
ATOM   2491  CA  LYS A 159       9.597  17.355  25.572  1.00  0.52           C  
ATOM   2492  C   LYS A 159       9.113  17.008  24.166  1.00  0.52           C  
ATOM   2493  O   LYS A 159       8.945  15.833  23.810  1.00  0.52           O  
ATOM   2494  CB  LYS A 159       8.404  17.785  26.425  1.00  0.52           C  
ATOM   2495  CG  LYS A 159       8.703  17.894  27.910  1.00  0.52           C  
ATOM   2496  CD  LYS A 159       7.495  18.401  28.695  1.00  0.52           C  
ATOM   2497  CE  LYS A 159       7.822  18.489  30.189  1.00  0.52           C  
ATOM   2498  NZ  LYS A 159       6.699  19.063  30.981  1.00  0.52           N  
ATOM   2499  H   LYS A 159      10.407  19.317  26.025  1.00  0.52           H  
ATOM   2500  HA  LYS A 159      10.061  16.471  26.005  1.00  0.52           H  
ATOM   2501 1HB  LYS A 159       8.049  18.755  26.086  1.00  0.52           H  
ATOM   2502 2HB  LYS A 159       7.585  17.076  26.295  1.00  0.52           H  
ATOM   2503 1HG  LYS A 159       8.995  16.918  28.294  1.00  0.52           H  
ATOM   2504 2HG  LYS A 159       9.534  18.590  28.054  1.00  0.52           H  
ATOM   2505 1HD  LYS A 159       7.224  19.395  28.334  1.00  0.52           H  
ATOM   2506 2HD  LYS A 159       6.645  17.731  28.539  1.00  0.52           H  
ATOM   2507 1HE  LYS A 159       8.037  17.489  30.560  1.00  0.52           H  
ATOM   2508 2HE  LYS A 159       8.705  19.115  30.328  1.00  0.52           H  
ATOM   2509 1HZ  LYS A 159       6.963  19.098  31.961  1.00  0.52           H  
ATOM   2510 2HZ  LYS A 159       6.508  20.002  30.655  1.00  0.52           H  
ATOM   2511 3HZ  LYS A 159       5.878  18.487  30.871  1.00  0.52           H  
ATOM   2512  N   VAL A 160       8.934  18.045  23.361  1.00  0.52           N  
ATOM   2513  CA  VAL A 160       8.462  17.919  22.002  1.00  0.52           C  
ATOM   2514  C   VAL A 160       9.500  17.331  21.069  1.00  0.52           C  
ATOM   2515  O   VAL A 160       9.166  16.465  20.269  1.00  0.52           O  
ATOM   2516  CB  VAL A 160       7.977  19.267  21.511  1.00  0.52           C  
ATOM   2517  CG1 VAL A 160       7.657  19.207  20.093  1.00  0.52           C  
ATOM   2518  CG2 VAL A 160       6.763  19.616  22.281  1.00  0.52           C  
ATOM   2519  H   VAL A 160       9.101  18.982  23.730  1.00  0.52           H  
ATOM   2520  HA  VAL A 160       7.601  17.254  22.015  1.00  0.52           H  
ATOM   2521  HB  VAL A 160       8.755  20.014  21.666  1.00  0.52           H  
ATOM   2522 1HG1 VAL A 160       7.305  20.184  19.781  1.00  0.52           H  
ATOM   2523 2HG1 VAL A 160       8.548  18.936  19.528  1.00  0.52           H  
ATOM   2524 3HG1 VAL A 160       6.881  18.463  19.934  1.00  0.52           H  
ATOM   2525 1HG2 VAL A 160       6.440  20.550  21.951  1.00  0.52           H  
ATOM   2526 2HG2 VAL A 160       5.992  18.876  22.118  1.00  0.52           H  
ATOM   2527 3HG2 VAL A 160       6.991  19.661  23.333  1.00  0.52           H  
ATOM   2528  N   GLU A 161      10.754  17.769  21.160  1.00  0.52           N  
ATOM   2529  CA  GLU A 161      11.777  17.212  20.287  1.00  0.52           C  
ATOM   2530  C   GLU A 161      11.934  15.723  20.543  1.00  0.52           C  
ATOM   2531  O   GLU A 161      12.058  14.947  19.592  1.00  0.52           O  
ATOM   2532  CB  GLU A 161      13.118  17.932  20.493  1.00  0.52           C  
ATOM   2533  CG  GLU A 161      13.227  19.371  19.896  1.00  0.52           C  
ATOM   2534  CD  GLU A 161      13.381  19.374  18.368  1.00  0.52           C  
ATOM   2535  OE1 GLU A 161      14.272  18.683  17.903  1.00  0.52           O  
ATOM   2536  OE2 GLU A 161      12.649  20.061  17.665  1.00  0.52           O  
ATOM   2537  H   GLU A 161      10.994  18.495  21.826  1.00  0.52           H  
ATOM   2538  HA  GLU A 161      11.467  17.350  19.258  1.00  0.52           H  
ATOM   2539 1HB  GLU A 161      13.310  18.013  21.567  1.00  0.52           H  
ATOM   2540 2HB  GLU A 161      13.919  17.330  20.066  1.00  0.52           H  
ATOM   2541 1HG  GLU A 161      12.326  19.928  20.159  1.00  0.52           H  
ATOM   2542 2HG  GLU A 161      14.077  19.878  20.349  1.00  0.52           H  
ATOM   2543  N   LYS A 162      11.855  15.297  21.806  1.00  0.52           N  
ATOM   2544  CA  LYS A 162      11.960  13.872  22.083  1.00  0.52           C  
ATOM   2545  C   LYS A 162      10.755  13.144  21.487  1.00  0.52           C  
ATOM   2546  O   LYS A 162      10.887  12.065  20.899  1.00  0.52           O  
ATOM   2547  CB  LYS A 162      12.069  13.640  23.587  1.00  0.52           C  
ATOM   2548  CG  LYS A 162      13.410  14.092  24.170  1.00  0.52           C  
ATOM   2549  CD  LYS A 162      13.484  13.898  25.675  1.00  0.52           C  
ATOM   2550  CE  LYS A 162      14.842  14.349  26.213  1.00  0.52           C  
ATOM   2551  NZ  LYS A 162      14.930  14.234  27.697  1.00  0.52           N  
ATOM   2552  H   LYS A 162      11.761  15.965  22.578  1.00  0.52           H  
ATOM   2553  HA  LYS A 162      12.860  13.486  21.600  1.00  0.52           H  
ATOM   2554 1HB  LYS A 162      11.276  14.200  24.095  1.00  0.52           H  
ATOM   2555 2HB  LYS A 162      11.929  12.585  23.811  1.00  0.52           H  
ATOM   2556 1HG  LYS A 162      14.217  13.531  23.696  1.00  0.52           H  
ATOM   2557 2HG  LYS A 162      13.553  15.151  23.948  1.00  0.52           H  
ATOM   2558 1HD  LYS A 162      12.702  14.495  26.152  1.00  0.52           H  
ATOM   2559 2HD  LYS A 162      13.328  12.851  25.922  1.00  0.52           H  
ATOM   2560 1HE  LYS A 162      15.622  13.738  25.766  1.00  0.52           H  
ATOM   2561 2HE  LYS A 162      15.006  15.385  25.932  1.00  0.52           H  
ATOM   2562 1HZ  LYS A 162      15.846  14.550  28.007  1.00  0.52           H  
ATOM   2563 2HZ  LYS A 162      14.214  14.814  28.124  1.00  0.52           H  
ATOM   2564 3HZ  LYS A 162      14.793  13.276  27.972  1.00  0.52           H  
ATOM   2565  N   ALA A 163       9.574  13.751  21.610  1.00  0.52           N  
ATOM   2566  CA  ALA A 163       8.364  13.179  21.046  1.00  0.52           C  
ATOM   2567  C   ALA A 163       8.468  13.060  19.530  1.00  0.52           C  
ATOM   2568  O   ALA A 163       8.042  12.060  18.948  1.00  0.52           O  
ATOM   2569  CB  ALA A 163       7.198  14.033  21.435  1.00  0.52           C  
ATOM   2570  H   ALA A 163       9.496  14.624  22.136  1.00  0.52           H  
ATOM   2571  HA  ALA A 163       8.233  12.181  21.461  1.00  0.52           H  
ATOM   2572 1HB  ALA A 163       6.291  13.621  21.077  1.00  0.52           H  
ATOM   2573 2HB  ALA A 163       7.183  14.075  22.513  1.00  0.52           H  
ATOM   2574 3HB  ALA A 163       7.328  15.016  21.047  1.00  0.52           H  
ATOM   2575  N   LEU A 164       9.072  14.063  18.890  1.00  0.52           N  
ATOM   2576  CA  LEU A 164       9.244  14.041  17.450  1.00  0.52           C  
ATOM   2577  C   LEU A 164      10.177  12.900  17.046  1.00  0.52           C  
ATOM   2578  O   LEU A 164       9.948  12.243  16.024  1.00  0.52           O  
ATOM   2579  CB  LEU A 164       9.775  15.386  16.949  1.00  0.52           C  
ATOM   2580  CG  LEU A 164       8.818  16.572  17.020  1.00  0.52           C  
ATOM   2581  CD1 LEU A 164       9.552  17.837  16.697  1.00  0.52           C  
ATOM   2582  CD2 LEU A 164       7.765  16.364  16.029  1.00  0.52           C  
ATOM   2583  H   LEU A 164       9.391  14.872  19.419  1.00  0.52           H  
ATOM   2584  HA  LEU A 164       8.274  13.869  16.993  1.00  0.52           H  
ATOM   2585 1HB  LEU A 164      10.672  15.637  17.504  1.00  0.52           H  
ATOM   2586 2HB  LEU A 164      10.013  15.269  15.918  1.00  0.52           H  
ATOM   2587  HG  LEU A 164       8.390  16.653  18.007  1.00  0.52           H  
ATOM   2588 1HD1 LEU A 164       8.865  18.669  16.730  1.00  0.52           H  
ATOM   2589 2HD1 LEU A 164      10.347  18.002  17.413  1.00  0.52           H  
ATOM   2590 3HD1 LEU A 164       9.973  17.756  15.699  1.00  0.52           H  
ATOM   2591 1HD2 LEU A 164       7.073  17.177  16.020  1.00  0.52           H  
ATOM   2592 2HD2 LEU A 164       8.230  16.294  15.075  1.00  0.52           H  
ATOM   2593 3HD2 LEU A 164       7.249  15.461  16.254  1.00  0.52           H  
ATOM   2594  N   GLU A 165      11.226  12.642  17.845  1.00  0.52           N  
ATOM   2595  CA  GLU A 165      12.108  11.524  17.523  1.00  0.52           C  
ATOM   2596  C   GLU A 165      11.319  10.215  17.609  1.00  0.52           C  
ATOM   2597  O   GLU A 165      11.472   9.332  16.755  1.00  0.52           O  
ATOM   2598  CB  GLU A 165      13.343  11.478  18.445  1.00  0.52           C  
ATOM   2599  CG  GLU A 165      14.365  12.601  18.201  1.00  0.52           C  
ATOM   2600  CD  GLU A 165      15.596  12.521  19.103  1.00  0.52           C  
ATOM   2601  OE1 GLU A 165      15.631  11.687  19.982  1.00  0.52           O  
ATOM   2602  OE2 GLU A 165      16.506  13.294  18.894  1.00  0.52           O  
ATOM   2603  H   GLU A 165      11.409  13.234  18.658  1.00  0.52           H  
ATOM   2604  HA  GLU A 165      12.457  11.642  16.497  1.00  0.52           H  
ATOM   2605 1HB  GLU A 165      13.023  11.542  19.484  1.00  0.52           H  
ATOM   2606 2HB  GLU A 165      13.855  10.527  18.319  1.00  0.52           H  
ATOM   2607 1HG  GLU A 165      14.686  12.561  17.161  1.00  0.52           H  
ATOM   2608 2HG  GLU A 165      13.870  13.558  18.357  1.00  0.52           H  
ATOM   2609  N   LYS A 166      10.431  10.112  18.614  1.00  0.52           N  
ATOM   2610  CA  LYS A 166       9.584   8.931  18.746  1.00  0.52           C  
ATOM   2611  C   LYS A 166       8.699   8.792  17.510  1.00  0.52           C  
ATOM   2612  O   LYS A 166       8.540   7.689  16.989  1.00  0.52           O  
ATOM   2613  CB  LYS A 166       8.753   8.948  20.035  1.00  0.52           C  
ATOM   2614  CG  LYS A 166       7.911   7.683  20.232  1.00  0.52           C  
ATOM   2615  CD  LYS A 166       7.210   7.637  21.599  1.00  0.52           C  
ATOM   2616  CE  LYS A 166       6.364   6.366  21.718  1.00  0.52           C  
ATOM   2617  NZ  LYS A 166       5.747   6.184  23.064  1.00  0.52           N  
ATOM   2618  H   LYS A 166      10.374  10.863  19.306  1.00  0.52           H  
ATOM   2619  HA  LYS A 166      10.226   8.051  18.788  1.00  0.52           H  
ATOM   2620 1HB  LYS A 166       9.409   9.078  20.893  1.00  0.52           H  
ATOM   2621 2HB  LYS A 166       8.071   9.794  20.015  1.00  0.52           H  
ATOM   2622 1HG  LYS A 166       7.159   7.652  19.455  1.00  0.52           H  
ATOM   2623 2HG  LYS A 166       8.546   6.802  20.127  1.00  0.52           H  
ATOM   2624 1HD  LYS A 166       7.954   7.654  22.396  1.00  0.52           H  
ATOM   2625 2HD  LYS A 166       6.562   8.511  21.705  1.00  0.52           H  
ATOM   2626 1HE  LYS A 166       5.569   6.422  20.984  1.00  0.52           H  
ATOM   2627 2HE  LYS A 166       6.988   5.504  21.501  1.00  0.52           H  
ATOM   2628 1HZ  LYS A 166       5.177   5.306  23.053  1.00  0.52           H  
ATOM   2629 2HZ  LYS A 166       6.465   6.113  23.769  1.00  0.52           H  
ATOM   2630 3HZ  LYS A 166       5.145   6.964  23.275  1.00  0.52           H  
ATOM   2631  N   ILE A 167       8.170   9.908  16.999  1.00  0.52           N  
ATOM   2632  CA  ILE A 167       7.337   9.842  15.802  1.00  0.52           C  
ATOM   2633  C   ILE A 167       8.115   9.286  14.634  1.00  0.52           C  
ATOM   2634  O   ILE A 167       7.590   8.476  13.868  1.00  0.52           O  
ATOM   2635  CB  ILE A 167       6.745  11.187  15.387  1.00  0.52           C  
ATOM   2636  CG1 ILE A 167       5.720  11.611  16.387  1.00  0.52           C  
ATOM   2637  CG2 ILE A 167       6.161  11.101  13.978  1.00  0.52           C  
ATOM   2638  CD1 ILE A 167       5.232  12.992  16.163  1.00  0.52           C  
ATOM   2639  H   ILE A 167       8.315  10.796  17.480  1.00  0.52           H  
ATOM   2640  HA  ILE A 167       6.510   9.180  15.991  1.00  0.52           H  
ATOM   2641  HB  ILE A 167       7.526  11.941  15.394  1.00  0.52           H  
ATOM   2642 1HG1 ILE A 167       4.911  10.935  16.372  1.00  0.52           H  
ATOM   2643 2HG1 ILE A 167       6.168  11.569  17.375  1.00  0.52           H  
ATOM   2644 1HG2 ILE A 167       5.756  12.064  13.708  1.00  0.52           H  
ATOM   2645 2HG2 ILE A 167       6.943  10.822  13.271  1.00  0.52           H  
ATOM   2646 3HG2 ILE A 167       5.377  10.361  13.950  1.00  0.52           H  
ATOM   2647 1HD1 ILE A 167       4.508  13.248  16.912  1.00  0.52           H  
ATOM   2648 2HD1 ILE A 167       6.054  13.661  16.210  1.00  0.52           H  
ATOM   2649 3HD1 ILE A 167       4.772  13.053  15.188  1.00  0.52           H  
ATOM   2650  N   VAL A 168       9.363   9.699  14.473  1.00  0.53           N  
ATOM   2651  CA  VAL A 168      10.124   9.166  13.358  1.00  0.53           C  
ATOM   2652  C   VAL A 168      10.248   7.652  13.491  1.00  0.53           C  
ATOM   2653  O   VAL A 168      10.048   6.925  12.510  1.00  0.53           O  
ATOM   2654  CB  VAL A 168      11.533   9.771  13.305  1.00  0.53           C  
ATOM   2655  CG1 VAL A 168      12.365   9.046  12.250  1.00  0.53           C  
ATOM   2656  CG2 VAL A 168      11.448  11.238  12.990  1.00  0.53           C  
ATOM   2657  H   VAL A 168       9.759  10.391  15.113  1.00  0.53           H  
ATOM   2658  HA  VAL A 168       9.601   9.402  12.434  1.00  0.53           H  
ATOM   2659  HB  VAL A 168      12.020   9.631  14.271  1.00  0.53           H  
ATOM   2660 1HG1 VAL A 168      13.368   9.471  12.227  1.00  0.53           H  
ATOM   2661 2HG1 VAL A 168      12.431   7.985  12.496  1.00  0.53           H  
ATOM   2662 3HG1 VAL A 168      11.901   9.162  11.271  1.00  0.53           H  
ATOM   2663 1HG2 VAL A 168      12.450  11.645  12.963  1.00  0.53           H  
ATOM   2664 2HG2 VAL A 168      10.981  11.373  12.039  1.00  0.53           H  
ATOM   2665 3HG2 VAL A 168      10.866  11.746  13.755  1.00  0.53           H  
ATOM   2666  N   GLU A 169      10.557   7.164  14.705  1.00  0.53           N  
ATOM   2667  CA  GLU A 169      10.661   5.720  14.924  1.00  0.53           C  
ATOM   2668  C   GLU A 169       9.332   5.012  14.614  1.00  0.53           C  
ATOM   2669  O   GLU A 169       9.327   3.929  14.016  1.00  0.53           O  
ATOM   2670  CB  GLU A 169      11.100   5.390  16.358  1.00  0.53           C  
ATOM   2671  CG  GLU A 169      11.348   3.889  16.576  1.00  0.53           C  
ATOM   2672  CD  GLU A 169      11.851   3.516  17.962  1.00  0.53           C  
ATOM   2673  OE1 GLU A 169      12.018   4.383  18.784  1.00  0.53           O  
ATOM   2674  OE2 GLU A 169      12.060   2.345  18.186  1.00  0.53           O  
ATOM   2675  H   GLU A 169      10.721   7.817  15.477  1.00  0.53           H  
ATOM   2676  HA  GLU A 169      11.415   5.329  14.242  1.00  0.53           H  
ATOM   2677 1HB  GLU A 169      12.010   5.937  16.600  1.00  0.53           H  
ATOM   2678 2HB  GLU A 169      10.325   5.710  17.058  1.00  0.53           H  
ATOM   2679 1HG  GLU A 169      10.425   3.362  16.380  1.00  0.53           H  
ATOM   2680 2HG  GLU A 169      12.076   3.555  15.838  1.00  0.53           H  
ATOM   2681  N   ILE A 170       8.210   5.636  14.995  1.00  0.53           N  
ATOM   2682  CA  ILE A 170       6.887   5.071  14.744  1.00  0.53           C  
ATOM   2683  C   ILE A 170       6.610   4.945  13.270  1.00  0.53           C  
ATOM   2684  O   ILE A 170       6.159   3.896  12.802  1.00  0.53           O  
ATOM   2685  CB  ILE A 170       5.773   5.928  15.353  1.00  0.53           C  
ATOM   2686  CG1 ILE A 170       5.838   5.874  16.849  1.00  0.53           C  
ATOM   2687  CG2 ILE A 170       4.439   5.418  14.840  1.00  0.53           C  
ATOM   2688  CD1 ILE A 170       5.049   6.895  17.556  1.00  0.53           C  
ATOM   2689  H   ILE A 170       8.288   6.516  15.506  1.00  0.53           H  
ATOM   2690  HA  ILE A 170       6.850   4.086  15.176  1.00  0.53           H  
ATOM   2691  HB  ILE A 170       5.903   6.960  15.053  1.00  0.53           H  
ATOM   2692 1HG1 ILE A 170       5.440   4.966  17.132  1.00  0.53           H  
ATOM   2693 2HG1 ILE A 170       6.873   5.923  17.170  1.00  0.53           H  
ATOM   2694 1HG2 ILE A 170       3.653   6.019  15.244  1.00  0.53           H  
ATOM   2695 2HG2 ILE A 170       4.413   5.480  13.753  1.00  0.53           H  
ATOM   2696 3HG2 ILE A 170       4.306   4.383  15.145  1.00  0.53           H  
ATOM   2697 1HD1 ILE A 170       5.129   6.737  18.624  1.00  0.53           H  
ATOM   2698 2HD1 ILE A 170       5.420   7.869  17.315  1.00  0.53           H  
ATOM   2699 3HD1 ILE A 170       4.034   6.821  17.269  1.00  0.53           H  
ATOM   2700  N   VAL A 171       6.897   6.008  12.531  1.00  0.54           N  
ATOM   2701  CA  VAL A 171       6.697   5.997  11.101  1.00  0.54           C  
ATOM   2702  C   VAL A 171       7.561   4.962  10.427  1.00  0.54           C  
ATOM   2703  O   VAL A 171       7.086   4.220   9.570  1.00  0.54           O  
ATOM   2704  CB  VAL A 171       7.003   7.363  10.504  1.00  0.54           C  
ATOM   2705  CG1 VAL A 171       7.025   7.264   9.014  1.00  0.54           C  
ATOM   2706  CG2 VAL A 171       5.939   8.335  10.946  1.00  0.54           C  
ATOM   2707  H   VAL A 171       7.260   6.846  12.985  1.00  0.54           H  
ATOM   2708  HA  VAL A 171       5.651   5.765  10.907  1.00  0.54           H  
ATOM   2709  HB  VAL A 171       7.988   7.704  10.844  1.00  0.54           H  
ATOM   2710 1HG1 VAL A 171       7.251   8.236   8.601  1.00  0.54           H  
ATOM   2711 2HG1 VAL A 171       7.794   6.556   8.708  1.00  0.54           H  
ATOM   2712 3HG1 VAL A 171       6.053   6.918   8.663  1.00  0.54           H  
ATOM   2713 1HG2 VAL A 171       6.129   9.290  10.535  1.00  0.54           H  
ATOM   2714 2HG2 VAL A 171       4.991   7.990  10.606  1.00  0.54           H  
ATOM   2715 3HG2 VAL A 171       5.932   8.401  12.030  1.00  0.54           H  
ATOM   2716  N   LYS A 172       8.828   4.888  10.813  1.00  0.55           N  
ATOM   2717  CA  LYS A 172       9.715   3.919  10.209  1.00  0.55           C  
ATOM   2718  C   LYS A 172       9.194   2.501  10.461  1.00  0.55           C  
ATOM   2719  O   LYS A 172       9.073   1.716   9.523  1.00  0.55           O  
ATOM   2720  CB  LYS A 172      11.126   4.127  10.750  1.00  0.55           C  
ATOM   2721  CG  LYS A 172      12.211   3.267  10.147  1.00  0.55           C  
ATOM   2722  CD  LYS A 172      13.567   3.691  10.712  1.00  0.55           C  
ATOM   2723  CE  LYS A 172      14.707   2.905  10.121  1.00  0.55           C  
ATOM   2724  NZ  LYS A 172      16.023   3.313  10.707  1.00  0.55           N  
ATOM   2725  H   LYS A 172       9.188   5.525  11.527  1.00  0.55           H  
ATOM   2726  HA  LYS A 172       9.727   4.081   9.133  1.00  0.55           H  
ATOM   2727 1HB  LYS A 172      11.412   5.170  10.603  1.00  0.55           H  
ATOM   2728 2HB  LYS A 172      11.120   3.949  11.828  1.00  0.55           H  
ATOM   2729 1HG  LYS A 172      12.029   2.213  10.393  1.00  0.55           H  
ATOM   2730 2HG  LYS A 172      12.216   3.370   9.063  1.00  0.55           H  
ATOM   2731 1HD  LYS A 172      13.730   4.753  10.505  1.00  0.55           H  
ATOM   2732 2HD  LYS A 172      13.570   3.550  11.793  1.00  0.55           H  
ATOM   2733 1HE  LYS A 172      14.545   1.847  10.306  1.00  0.55           H  
ATOM   2734 2HE  LYS A 172      14.727   3.076   9.046  1.00  0.55           H  
ATOM   2735 1HZ  LYS A 172      16.761   2.772  10.288  1.00  0.55           H  
ATOM   2736 2HZ  LYS A 172      16.197   4.321  10.541  1.00  0.55           H  
ATOM   2737 3HZ  LYS A 172      16.013   3.150  11.697  1.00  0.55           H  
ATOM   2738  N   TYR A 173       8.816   2.196  11.712  1.00  0.56           N  
ATOM   2739  CA  TYR A 173       8.287   0.875  12.060  1.00  0.56           C  
ATOM   2740  C   TYR A 173       7.052   0.588  11.208  1.00  0.56           C  
ATOM   2741  O   TYR A 173       6.910  -0.485  10.609  1.00  0.56           O  
ATOM   2742  CB  TYR A 173       7.946   0.808  13.547  1.00  0.56           C  
ATOM   2743  CG  TYR A 173       7.464  -0.541  14.028  1.00  0.56           C  
ATOM   2744  CD1 TYR A 173       8.386  -1.540  14.286  1.00  0.56           C  
ATOM   2745  CD2 TYR A 173       6.130  -0.780  14.218  1.00  0.56           C  
ATOM   2746  CE1 TYR A 173       7.963  -2.773  14.737  1.00  0.56           C  
ATOM   2747  CE2 TYR A 173       5.704  -2.008  14.668  1.00  0.56           C  
ATOM   2748  CZ  TYR A 173       6.608  -3.003  14.930  1.00  0.56           C  
ATOM   2749  OH  TYR A 173       6.176  -4.236  15.373  1.00  0.56           O  
ATOM   2750  H   TYR A 173       8.923   2.888  12.458  1.00  0.56           H  
ATOM   2751  HA  TYR A 173       9.041   0.124  11.828  1.00  0.56           H  
ATOM   2752 1HB  TYR A 173       8.824   1.087  14.131  1.00  0.56           H  
ATOM   2753 2HB  TYR A 173       7.174   1.544  13.760  1.00  0.56           H  
ATOM   2754  HD1 TYR A 173       9.449  -1.350  14.135  1.00  0.56           H  
ATOM   2755  HD2 TYR A 173       5.419   0.002  14.009  1.00  0.56           H  
ATOM   2756  HE1 TYR A 173       8.687  -3.560  14.938  1.00  0.56           H  
ATOM   2757  HE2 TYR A 173       4.654  -2.192  14.814  1.00  0.56           H  
ATOM   2758  HH  TYR A 173       6.930  -4.819  15.485  1.00  0.56           H  
ATOM   2759  N   TYR A 174       6.140   1.552  11.137  1.00  0.57           N  
ATOM   2760  CA  TYR A 174       4.952   1.398  10.322  1.00  0.57           C  
ATOM   2761  C   TYR A 174       5.290   1.062   8.884  1.00  0.57           C  
ATOM   2762  O   TYR A 174       4.755   0.105   8.331  1.00  0.57           O  
ATOM   2763  CB  TYR A 174       4.097   2.659  10.395  1.00  0.57           C  
ATOM   2764  CG  TYR A 174       2.996   2.729   9.401  1.00  0.57           C  
ATOM   2765  CD1 TYR A 174       1.870   1.975   9.556  1.00  0.57           C  
ATOM   2766  CD2 TYR A 174       3.108   3.619   8.338  1.00  0.57           C  
ATOM   2767  CE1 TYR A 174       0.846   2.090   8.650  1.00  0.57           C  
ATOM   2768  CE2 TYR A 174       2.083   3.739   7.440  1.00  0.57           C  
ATOM   2769  CZ  TYR A 174       0.953   2.974   7.603  1.00  0.57           C  
ATOM   2770  OH  TYR A 174      -0.079   3.089   6.731  1.00  0.57           O  
ATOM   2771  H   TYR A 174       6.273   2.422  11.653  1.00  0.57           H  
ATOM   2772  HA  TYR A 174       4.371   0.569  10.727  1.00  0.57           H  
ATOM   2773 1HB  TYR A 174       3.665   2.741  11.396  1.00  0.57           H  
ATOM   2774 2HB  TYR A 174       4.731   3.526  10.253  1.00  0.57           H  
ATOM   2775  HD1 TYR A 174       1.799   1.290  10.386  1.00  0.57           H  
ATOM   2776  HD2 TYR A 174       4.008   4.226   8.228  1.00  0.57           H  
ATOM   2777  HE1 TYR A 174      -0.050   1.491   8.758  1.00  0.57           H  
ATOM   2778  HE2 TYR A 174       2.163   4.438   6.608  1.00  0.57           H  
ATOM   2779  HH  TYR A 174       0.144   3.744   6.066  1.00  0.57           H  
ATOM   2780  N   LEU A 175       6.173   1.829   8.266  1.00  0.58           N  
ATOM   2781  CA  LEU A 175       6.503   1.579   6.878  1.00  0.58           C  
ATOM   2782  C   LEU A 175       7.185   0.217   6.674  1.00  0.58           C  
ATOM   2783  O   LEU A 175       6.909  -0.482   5.694  1.00  0.58           O  
ATOM   2784  CB  LEU A 175       7.423   2.687   6.398  1.00  0.58           C  
ATOM   2785  CG  LEU A 175       6.793   4.083   6.315  1.00  0.58           C  
ATOM   2786  CD1 LEU A 175       7.887   5.064   6.009  1.00  0.58           C  
ATOM   2787  CD2 LEU A 175       5.699   4.089   5.287  1.00  0.58           C  
ATOM   2788  H   LEU A 175       6.603   2.611   8.761  1.00  0.58           H  
ATOM   2789  HA  LEU A 175       5.580   1.600   6.298  1.00  0.58           H  
ATOM   2790 1HB  LEU A 175       8.266   2.750   7.092  1.00  0.58           H  
ATOM   2791 2HB  LEU A 175       7.806   2.425   5.413  1.00  0.58           H  
ATOM   2792  HG  LEU A 175       6.363   4.353   7.270  1.00  0.58           H  
ATOM   2793 1HD1 LEU A 175       7.488   6.067   5.960  1.00  0.58           H  
ATOM   2794 2HD1 LEU A 175       8.621   5.005   6.799  1.00  0.58           H  
ATOM   2795 3HD1 LEU A 175       8.346   4.815   5.075  1.00  0.58           H  
ATOM   2796 1HD2 LEU A 175       5.251   5.075   5.223  1.00  0.58           H  
ATOM   2797 2HD2 LEU A 175       6.109   3.816   4.329  1.00  0.58           H  
ATOM   2798 3HD2 LEU A 175       4.937   3.363   5.573  1.00  0.58           H  
ATOM   2799  N   GLU A 176       8.070  -0.174   7.599  1.00  0.59           N  
ATOM   2800  CA  GLU A 176       8.779  -1.452   7.502  1.00  0.59           C  
ATOM   2801  C   GLU A 176       7.869  -2.671   7.671  1.00  0.59           C  
ATOM   2802  O   GLU A 176       8.042  -3.682   6.982  1.00  0.59           O  
ATOM   2803  CB  GLU A 176       9.917  -1.536   8.532  1.00  0.59           C  
ATOM   2804  CG  GLU A 176      11.126  -0.608   8.258  1.00  0.59           C  
ATOM   2805  CD  GLU A 176      12.234  -0.738   9.301  1.00  0.59           C  
ATOM   2806  OE1 GLU A 176      12.046  -1.448  10.262  1.00  0.59           O  
ATOM   2807  OE2 GLU A 176      13.267  -0.128   9.128  1.00  0.59           O  
ATOM   2808  H   GLU A 176       8.272   0.442   8.389  1.00  0.59           H  
ATOM   2809  HA  GLU A 176       9.223  -1.507   6.508  1.00  0.59           H  
ATOM   2810 1HB  GLU A 176       9.519  -1.273   9.516  1.00  0.59           H  
ATOM   2811 2HB  GLU A 176      10.280  -2.560   8.591  1.00  0.59           H  
ATOM   2812 1HG  GLU A 176      11.536  -0.853   7.280  1.00  0.59           H  
ATOM   2813 2HG  GLU A 176      10.785   0.422   8.222  1.00  0.59           H  
ATOM   2814  N   THR A 177       6.893  -2.567   8.574  1.00  0.59           N  
ATOM   2815  CA  THR A 177       5.996  -3.674   8.887  1.00  0.59           C  
ATOM   2816  C   THR A 177       4.676  -3.627   8.146  1.00  0.59           C  
ATOM   2817  O   THR A 177       3.979  -4.635   8.045  1.00  0.59           O  
ATOM   2818  CB  THR A 177       5.629  -3.643  10.373  1.00  0.59           C  
ATOM   2819  OG1 THR A 177       4.925  -2.402  10.639  1.00  0.59           O  
ATOM   2820  CG2 THR A 177       6.871  -3.722  11.231  1.00  0.59           C  
ATOM   2821  H   THR A 177       6.814  -1.704   9.113  1.00  0.59           H  
ATOM   2822  HA  THR A 177       6.498  -4.609   8.643  1.00  0.59           H  
ATOM   2823  HB  THR A 177       4.972  -4.479  10.601  1.00  0.59           H  
ATOM   2824  HG1 THR A 177       5.586  -1.662  10.621  1.00  0.59           H  
ATOM   2825 1HG2 THR A 177       6.580  -3.693  12.263  1.00  0.59           H  
ATOM   2826 2HG2 THR A 177       7.397  -4.653  11.028  1.00  0.59           H  
ATOM   2827 3HG2 THR A 177       7.529  -2.882  11.013  1.00  0.59           H  
ATOM   2828  N   LYS A 178       4.313  -2.442   7.672  1.00  0.58           N  
ATOM   2829  CA  LYS A 178       3.043  -2.168   7.017  1.00  0.58           C  
ATOM   2830  C   LYS A 178       1.873  -2.500   7.941  1.00  0.58           C  
ATOM   2831  O   LYS A 178       0.779  -2.829   7.477  1.00  0.58           O  
ATOM   2832  CB  LYS A 178       2.924  -2.995   5.738  1.00  0.58           C  
ATOM   2833  CG  LYS A 178       4.019  -2.730   4.732  1.00  0.58           C  
ATOM   2834  CD  LYS A 178       3.829  -3.558   3.486  1.00  0.58           C  
ATOM   2835  CE  LYS A 178       4.813  -3.144   2.444  1.00  0.58           C  
ATOM   2836  NZ  LYS A 178       6.211  -3.361   2.887  1.00  0.58           N  
ATOM   2837  H   LYS A 178       4.932  -1.650   7.796  1.00  0.58           H  
ATOM   2838  HA  LYS A 178       2.999  -1.104   6.773  1.00  0.58           H  
ATOM   2839 1HB  LYS A 178       2.912  -4.056   5.962  1.00  0.58           H  
ATOM   2840 2HB  LYS A 178       1.978  -2.760   5.252  1.00  0.58           H  
ATOM   2841 1HG  LYS A 178       4.046  -1.677   4.469  1.00  0.58           H  
ATOM   2842 2HG  LYS A 178       4.985  -2.983   5.176  1.00  0.58           H  
ATOM   2843 1HD  LYS A 178       3.970  -4.614   3.716  1.00  0.58           H  
ATOM   2844 2HD  LYS A 178       2.823  -3.412   3.098  1.00  0.58           H  
ATOM   2845 1HE  LYS A 178       4.640  -3.706   1.527  1.00  0.58           H  
ATOM   2846 2HE  LYS A 178       4.668  -2.084   2.238  1.00  0.58           H  
ATOM   2847 1HZ  LYS A 178       6.829  -3.030   2.152  1.00  0.58           H  
ATOM   2848 2HZ  LYS A 178       6.383  -2.813   3.720  1.00  0.58           H  
ATOM   2849 3HZ  LYS A 178       6.386  -4.326   3.072  1.00  0.58           H  
ATOM   2850  N   ASP A 179       2.085  -2.350   9.255  1.00  0.57           N  
ATOM   2851  CA  ASP A 179       1.045  -2.677  10.213  1.00  0.57           C  
ATOM   2852  C   ASP A 179       0.881  -1.632  11.320  1.00  0.57           C  
ATOM   2853  O   ASP A 179       1.613  -1.612  12.315  1.00  0.57           O  
ATOM   2854  CB  ASP A 179       1.376  -4.072  10.761  1.00  0.57           C  
ATOM   2855  CG  ASP A 179       0.402  -4.632  11.748  1.00  0.57           C  
ATOM   2856  OD1 ASP A 179      -0.409  -3.890  12.251  1.00  0.57           O  
ATOM   2857  OD2 ASP A 179       0.479  -5.804  12.028  1.00  0.57           O  
ATOM   2858  H   ASP A 179       3.017  -2.100   9.594  1.00  0.57           H  
ATOM   2859  HA  ASP A 179       0.100  -2.742   9.678  1.00  0.57           H  
ATOM   2860 1HB  ASP A 179       1.452  -4.770   9.923  1.00  0.57           H  
ATOM   2861 2HB  ASP A 179       2.361  -4.040  11.230  1.00  0.57           H  
ATOM   2862  N   PHE A 180      -0.129  -0.779  11.153  1.00  0.55           N  
ATOM   2863  CA  PHE A 180      -0.357   0.316  12.084  1.00  0.55           C  
ATOM   2864  C   PHE A 180      -0.727  -0.220  13.462  1.00  0.55           C  
ATOM   2865  O   PHE A 180      -0.331   0.355  14.476  1.00  0.55           O  
ATOM   2866  CB  PHE A 180      -1.432   1.277  11.601  1.00  0.55           C  
ATOM   2867  CG  PHE A 180      -1.399   2.565  12.375  1.00  0.55           C  
ATOM   2868  CD1 PHE A 180      -0.410   3.521  12.093  1.00  0.55           C  
ATOM   2869  CD2 PHE A 180      -2.290   2.834  13.373  1.00  0.55           C  
ATOM   2870  CE1 PHE A 180      -0.341   4.702  12.788  1.00  0.55           C  
ATOM   2871  CE2 PHE A 180      -2.210   4.014  14.060  1.00  0.55           C  
ATOM   2872  CZ  PHE A 180      -1.244   4.952  13.765  1.00  0.55           C  
ATOM   2873  H   PHE A 180      -0.717  -0.875  10.338  1.00  0.55           H  
ATOM   2874  HA  PHE A 180       0.568   0.879  12.193  1.00  0.55           H  
ATOM   2875 1HB  PHE A 180      -1.311   1.502  10.557  1.00  0.55           H  
ATOM   2876 2HB  PHE A 180      -2.419   0.827  11.730  1.00  0.55           H  
ATOM   2877  HD1 PHE A 180       0.309   3.325  11.316  1.00  0.55           H  
ATOM   2878  HD2 PHE A 180      -3.063   2.105  13.618  1.00  0.55           H  
ATOM   2879  HE1 PHE A 180       0.431   5.427  12.560  1.00  0.55           H  
ATOM   2880  HE2 PHE A 180      -2.909   4.206  14.845  1.00  0.55           H  
ATOM   2881  HZ  PHE A 180      -1.204   5.887  14.322  1.00  0.55           H  
ATOM   2882  N   GLU A 181      -1.553  -1.274  13.508  1.00  0.53           N  
ATOM   2883  CA  GLU A 181      -1.957  -1.831  14.793  1.00  0.53           C  
ATOM   2884  C   GLU A 181      -0.722  -2.281  15.557  1.00  0.53           C  
ATOM   2885  O   GLU A 181      -0.608  -2.032  16.761  1.00  0.53           O  
ATOM   2886  CB  GLU A 181      -2.917  -3.015  14.637  1.00  0.53           C  
ATOM   2887  CG  GLU A 181      -3.401  -3.579  15.982  1.00  0.53           C  
ATOM   2888  CD  GLU A 181      -4.375  -4.749  15.876  1.00  0.53           C  
ATOM   2889  OE1 GLU A 181      -4.685  -5.168  14.790  1.00  0.53           O  
ATOM   2890  OE2 GLU A 181      -4.812  -5.211  16.912  1.00  0.53           O  
ATOM   2891  H   GLU A 181      -1.843  -1.726  12.651  1.00  0.53           H  
ATOM   2892  HA  GLU A 181      -2.452  -1.052  15.372  1.00  0.53           H  
ATOM   2893 1HB  GLU A 181      -3.786  -2.708  14.059  1.00  0.53           H  
ATOM   2894 2HB  GLU A 181      -2.417  -3.817  14.088  1.00  0.53           H  
ATOM   2895 1HG  GLU A 181      -2.522  -3.906  16.535  1.00  0.53           H  
ATOM   2896 2HG  GLU A 181      -3.869  -2.775  16.549  1.00  0.53           H  
ATOM   2897  N   ALA A 182       0.217  -2.939  14.864  1.00  0.51           N  
ATOM   2898  CA  ALA A 182       1.437  -3.359  15.541  1.00  0.51           C  
ATOM   2899  C   ALA A 182       2.173  -2.148  16.080  1.00  0.51           C  
ATOM   2900  O   ALA A 182       2.699  -2.186  17.194  1.00  0.51           O  
ATOM   2901  CB  ALA A 182       2.352  -4.132  14.615  1.00  0.51           C  
ATOM   2902  H   ALA A 182       0.063  -3.159  13.872  1.00  0.51           H  
ATOM   2903  HA  ALA A 182       1.159  -3.997  16.378  1.00  0.51           H  
ATOM   2904 1HB  ALA A 182       3.245  -4.441  15.151  1.00  0.51           H  
ATOM   2905 2HB  ALA A 182       1.828  -5.011  14.242  1.00  0.51           H  
ATOM   2906 3HB  ALA A 182       2.636  -3.498  13.776  1.00  0.51           H  
ATOM   2907  N   ALA A 183       2.196  -1.053  15.305  1.00  0.50           N  
ATOM   2908  CA  ALA A 183       2.862   0.147  15.784  1.00  0.50           C  
ATOM   2909  C   ALA A 183       2.170   0.639  17.048  1.00  0.50           C  
ATOM   2910  O   ALA A 183       2.826   1.008  18.019  1.00  0.50           O  
ATOM   2911  CB  ALA A 183       2.872   1.233  14.712  1.00  0.50           C  
ATOM   2912  H   ALA A 183       1.770  -1.079  14.375  1.00  0.50           H  
ATOM   2913  HA  ALA A 183       3.886  -0.112  16.039  1.00  0.50           H  
ATOM   2914 1HB  ALA A 183       3.392   2.108  15.087  1.00  0.50           H  
ATOM   2915 2HB  ALA A 183       3.373   0.869  13.819  1.00  0.50           H  
ATOM   2916 3HB  ALA A 183       1.854   1.506  14.458  1.00  0.50           H  
ATOM   2917  N   LYS A 184       0.848   0.584  17.084  1.00  0.50           N  
ATOM   2918  CA  LYS A 184       0.156   1.034  18.277  1.00  0.50           C  
ATOM   2919  C   LYS A 184       0.560   0.170  19.468  1.00  0.50           C  
ATOM   2920  O   LYS A 184       0.909   0.673  20.538  1.00  0.50           O  
ATOM   2921  CB  LYS A 184      -1.351   1.042  18.069  1.00  0.50           C  
ATOM   2922  CG  LYS A 184      -2.104   1.611  19.266  1.00  0.50           C  
ATOM   2923  CD  LYS A 184      -3.589   1.744  19.005  1.00  0.50           C  
ATOM   2924  CE  LYS A 184      -4.295   2.314  20.224  1.00  0.50           C  
ATOM   2925  NZ  LYS A 184      -5.743   2.484  19.996  1.00  0.50           N  
ATOM   2926  H   LYS A 184       0.328   0.270  16.263  1.00  0.50           H  
ATOM   2927  HA  LYS A 184       0.452   2.046  18.502  1.00  0.50           H  
ATOM   2928 1HB  LYS A 184      -1.592   1.635  17.184  1.00  0.50           H  
ATOM   2929 2HB  LYS A 184      -1.703   0.025  17.891  1.00  0.50           H  
ATOM   2930 1HG  LYS A 184      -1.949   0.960  20.126  1.00  0.50           H  
ATOM   2931 2HG  LYS A 184      -1.703   2.600  19.507  1.00  0.50           H  
ATOM   2932 1HD  LYS A 184      -3.748   2.419  18.159  1.00  0.50           H  
ATOM   2933 2HD  LYS A 184      -4.010   0.769  18.762  1.00  0.50           H  
ATOM   2934 1HE  LYS A 184      -4.144   1.645  21.068  1.00  0.50           H  
ATOM   2935 2HE  LYS A 184      -3.858   3.289  20.461  1.00  0.50           H  
ATOM   2936 1HZ  LYS A 184      -6.171   2.868  20.824  1.00  0.50           H  
ATOM   2937 2HZ  LYS A 184      -5.881   3.119  19.220  1.00  0.50           H  
ATOM   2938 3HZ  LYS A 184      -6.160   1.591  19.783  1.00  0.50           H  
ATOM   2939  N   LYS A 185       0.587  -1.142  19.276  1.00  0.50           N  
ATOM   2940  CA  LYS A 185       0.969  -2.047  20.353  1.00  0.50           C  
ATOM   2941  C   LYS A 185       2.414  -1.821  20.823  1.00  0.50           C  
ATOM   2942  O   LYS A 185       2.709  -1.921  22.016  1.00  0.50           O  
ATOM   2943  CB  LYS A 185       0.752  -3.490  19.905  1.00  0.50           C  
ATOM   2944  CG  LYS A 185      -0.730  -3.861  19.803  1.00  0.50           C  
ATOM   2945  CD  LYS A 185      -0.952  -5.275  19.289  1.00  0.50           C  
ATOM   2946  CE  LYS A 185      -2.447  -5.603  19.267  1.00  0.50           C  
ATOM   2947  NZ  LYS A 185      -2.731  -6.931  18.658  1.00  0.50           N  
ATOM   2948  H   LYS A 185       0.308  -1.518  18.367  1.00  0.50           H  
ATOM   2949  HA  LYS A 185       0.311  -1.857  21.196  1.00  0.50           H  
ATOM   2950 1HB  LYS A 185       1.209  -3.636  18.927  1.00  0.50           H  
ATOM   2951 2HB  LYS A 185       1.235  -4.168  20.605  1.00  0.50           H  
ATOM   2952 1HG  LYS A 185      -1.194  -3.764  20.784  1.00  0.50           H  
ATOM   2953 2HG  LYS A 185      -1.220  -3.163  19.119  1.00  0.50           H  
ATOM   2954 1HD  LYS A 185      -0.556  -5.354  18.273  1.00  0.50           H  
ATOM   2955 2HD  LYS A 185      -0.432  -5.989  19.926  1.00  0.50           H  
ATOM   2956 1HE  LYS A 185      -2.818  -5.600  20.289  1.00  0.50           H  
ATOM   2957 2HE  LYS A 185      -2.969  -4.837  18.705  1.00  0.50           H  
ATOM   2958 1HZ  LYS A 185      -3.733  -7.094  18.670  1.00  0.50           H  
ATOM   2959 2HZ  LYS A 185      -2.407  -6.931  17.700  1.00  0.50           H  
ATOM   2960 3HZ  LYS A 185      -2.263  -7.656  19.179  1.00  0.50           H  
ATOM   2961  N   LYS A 186       3.304  -1.468  19.900  1.00  0.51           N  
ATOM   2962  CA  LYS A 186       4.705  -1.234  20.225  1.00  0.51           C  
ATOM   2963  C   LYS A 186       4.964   0.111  20.906  1.00  0.51           C  
ATOM   2964  O   LYS A 186       5.770   0.190  21.836  1.00  0.51           O  
ATOM   2965  CB  LYS A 186       5.574  -1.318  18.965  1.00  0.51           C  
ATOM   2966  CG  LYS A 186       7.068  -1.112  19.221  1.00  0.51           C  
ATOM   2967  CD  LYS A 186       7.872  -1.364  17.969  1.00  0.51           C  
ATOM   2968  CE  LYS A 186       9.351  -1.020  18.149  1.00  0.51           C  
ATOM   2969  NZ  LYS A 186      10.032  -1.923  19.132  1.00  0.51           N  
ATOM   2970  H   LYS A 186       3.009  -1.412  18.924  1.00  0.51           H  
ATOM   2971  HA  LYS A 186       5.024  -2.017  20.912  1.00  0.51           H  
ATOM   2972 1HB  LYS A 186       5.433  -2.287  18.486  1.00  0.51           H  
ATOM   2973 2HB  LYS A 186       5.243  -0.560  18.255  1.00  0.51           H  
ATOM   2974 1HG  LYS A 186       7.232  -0.083  19.547  1.00  0.51           H  
ATOM   2975 2HG  LYS A 186       7.403  -1.783  20.008  1.00  0.51           H  
ATOM   2976 1HD  LYS A 186       7.785  -2.415  17.704  1.00  0.51           H  
ATOM   2977 2HD  LYS A 186       7.460  -0.773  17.161  1.00  0.51           H  
ATOM   2978 1HE  LYS A 186       9.849  -1.103  17.185  1.00  0.51           H  
ATOM   2979 2HE  LYS A 186       9.437   0.007  18.501  1.00  0.51           H  
ATOM   2980 1HZ  LYS A 186      11.004  -1.654  19.214  1.00  0.51           H  
ATOM   2981 2HZ  LYS A 186       9.583  -1.839  20.033  1.00  0.51           H  
ATOM   2982 3HZ  LYS A 186       9.972  -2.879  18.815  1.00  0.51           H  
ATOM   2983  N   PHE A 187       4.304   1.170  20.444  1.00  0.53           N  
ATOM   2984  CA  PHE A 187       4.611   2.500  20.949  1.00  0.53           C  
ATOM   2985  C   PHE A 187       3.642   3.034  22.018  1.00  0.53           C  
ATOM   2986  O   PHE A 187       4.038   3.883  22.833  1.00  0.53           O  
ATOM   2987  CB  PHE A 187       4.701   3.428  19.751  1.00  0.53           C  
ATOM   2988  CG  PHE A 187       5.819   3.001  18.835  1.00  0.53           C  
ATOM   2989  CD1 PHE A 187       5.533   2.404  17.629  1.00  0.53           C  
ATOM   2990  CD2 PHE A 187       7.141   3.182  19.166  1.00  0.53           C  
ATOM   2991  CE1 PHE A 187       6.501   1.998  16.785  1.00  0.53           C  
ATOM   2992  CE2 PHE A 187       8.133   2.776  18.307  1.00  0.53           C  
ATOM   2993  CZ  PHE A 187       7.809   2.180  17.110  1.00  0.53           C  
ATOM   2994  H   PHE A 187       3.634   1.055  19.684  1.00  0.53           H  
ATOM   2995  HA  PHE A 187       5.601   2.457  21.399  1.00  0.53           H  
ATOM   2996 1HB  PHE A 187       3.769   3.388  19.194  1.00  0.53           H  
ATOM   2997 2HB  PHE A 187       4.862   4.440  20.057  1.00  0.53           H  
ATOM   2998  HD1 PHE A 187       4.521   2.274  17.349  1.00  0.53           H  
ATOM   2999  HD2 PHE A 187       7.402   3.648  20.110  1.00  0.53           H  
ATOM   3000  HE1 PHE A 187       6.224   1.538  15.850  1.00  0.53           H  
ATOM   3001  HE2 PHE A 187       9.177   2.926  18.578  1.00  0.53           H  
ATOM   3002  HZ  PHE A 187       8.593   1.857  16.429  1.00  0.53           H  
ATOM   3003  N   ASN A 188       2.384   2.560  22.036  1.00  0.55           N  
ATOM   3004  CA  ASN A 188       1.424   2.974  23.066  1.00  0.55           C  
ATOM   3005  C   ASN A 188       1.184   1.857  24.084  1.00  0.55           C  
ATOM   3006  O   ASN A 188       0.363   1.992  24.993  1.00  0.55           O  
ATOM   3007  CB  ASN A 188       0.097   3.438  22.484  1.00  0.55           C  
ATOM   3008  CG  ASN A 188       0.164   4.767  21.797  1.00  0.55           C  
ATOM   3009  OD1 ASN A 188      -0.239   4.912  20.641  1.00  0.55           O  
ATOM   3010  ND2 ASN A 188       0.684   5.735  22.513  1.00  0.55           N  
ATOM   3011  H   ASN A 188       2.063   1.887  21.342  1.00  0.55           H  
ATOM   3012  HA  ASN A 188       1.848   3.813  23.617  1.00  0.55           H  
ATOM   3013 1HB  ASN A 188      -0.253   2.695  21.763  1.00  0.55           H  
ATOM   3014 2HB  ASN A 188      -0.645   3.490  23.278  1.00  0.55           H  
ATOM   3015 1HD2 ASN A 188       0.803   6.681  22.161  1.00  0.55           H  
ATOM   3016 2HD2 ASN A 188       0.994   5.542  23.444  1.00  0.55           H  
ATOM   3017  N   GLY A 189       1.908   0.755  23.926  1.00  0.57           N  
ATOM   3018  CA  GLY A 189       1.771  -0.413  24.785  1.00  0.57           C  
ATOM   3019  C   GLY A 189       0.842  -1.448  24.158  1.00  0.57           C  
ATOM   3020  O   GLY A 189       0.132  -2.169  24.860  1.00  0.57           O  
ATOM   3021  H   GLY A 189       2.567   0.712  23.160  1.00  0.57           H  
ATOM   3022 1HA  GLY A 189       2.754  -0.858  24.941  1.00  0.57           H  
ATOM   3023 2HA  GLY A 189       1.391  -0.112  25.761  1.00  0.57           H  
TER    3024
ENDMDL

REMARK ID 642009 MODEL 2 4qt4-PN-2
PFRMAT TS
TARGET 4qt4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.240  -0.902  -0.879  1.00  0.66           N  
ATOM      2  CA  LYS A   1       3.684  -0.752  -0.924  1.00  0.66           C  
ATOM      3  C   LYS A   1       4.123   0.562  -0.307  1.00  0.66           C  
ATOM      4  O   LYS A   1       4.933   0.580   0.614  1.00  0.66           O  
ATOM      5  CB  LYS A   1       4.191  -0.861  -2.355  1.00  0.66           C  
ATOM      6  CG  LYS A   1       4.077  -2.269  -2.947  1.00  0.66           C  
ATOM      7  CD  LYS A   1       4.592  -2.327  -4.383  1.00  0.66           C  
ATOM      8  CE  LYS A   1       4.463  -3.735  -4.958  1.00  0.66           C  
ATOM      9  NZ  LYS A   1       4.918  -3.801  -6.374  1.00  0.66           N  
ATOM     10 1H   LYS A   1       2.017  -1.805  -0.490  1.00  0.66           H  
ATOM     11 2H   LYS A   1       1.850  -0.178  -0.289  1.00  0.66           H  
ATOM     12 3H   LYS A   1       1.862  -0.830  -1.810  1.00  0.66           H  
ATOM     13  HA  LYS A   1       4.131  -1.556  -0.338  1.00  0.66           H  
ATOM     14 1HB  LYS A   1       3.644  -0.173  -2.995  1.00  0.66           H  
ATOM     15 2HB  LYS A   1       5.245  -0.576  -2.381  1.00  0.66           H  
ATOM     16 1HG  LYS A   1       4.670  -2.953  -2.328  1.00  0.66           H  
ATOM     17 2HG  LYS A   1       3.039  -2.593  -2.922  1.00  0.66           H  
ATOM     18 1HD  LYS A   1       4.025  -1.633  -5.004  1.00  0.66           H  
ATOM     19 2HD  LYS A   1       5.642  -2.032  -4.400  1.00  0.66           H  
ATOM     20 1HE  LYS A   1       5.065  -4.418  -4.361  1.00  0.66           H  
ATOM     21 2HE  LYS A   1       3.420  -4.046  -4.908  1.00  0.66           H  
ATOM     22 1HZ  LYS A   1       4.817  -4.746  -6.717  1.00  0.66           H  
ATOM     23 2HZ  LYS A   1       4.357  -3.177  -6.938  1.00  0.66           H  
ATOM     24 3HZ  LYS A   1       5.887  -3.525  -6.431  1.00  0.66           H  
ATOM     25  N   LYS A   2       3.628   1.686  -0.808  1.00  0.62           N  
ATOM     26  CA  LYS A   2       4.050   2.922  -0.165  1.00  0.62           C  
ATOM     27  C   LYS A   2       3.310   3.103   1.145  1.00  0.62           C  
ATOM     28  O   LYS A   2       2.108   2.838   1.213  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.815   4.128  -1.062  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.674   4.193  -2.292  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.364   5.452  -3.089  1.00  0.62           C  
ATOM     32  CE  LYS A   2       5.224   5.544  -4.334  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       4.870   6.724  -5.148  1.00  0.62           N  
ATOM     34  H   LYS A   2       2.989   1.710  -1.587  1.00  0.62           H  
ATOM     35  HA  LYS A   2       5.112   2.853   0.052  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       2.778   4.136  -1.388  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       3.992   5.037  -0.488  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       5.718   4.209  -1.994  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       4.501   3.316  -2.912  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.306   5.461  -3.378  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       4.550   6.330  -2.467  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.270   5.619  -4.040  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       5.087   4.646  -4.936  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       5.458   6.764  -5.966  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       3.899   6.655  -5.428  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       4.999   7.562  -4.596  1.00  0.62           H  
ATOM     47  N   TYR A   3       4.021   3.567   2.165  1.00  0.58           N  
ATOM     48  CA  TYR A   3       3.407   3.840   3.463  1.00  0.58           C  
ATOM     49  C   TYR A   3       3.660   5.243   3.946  1.00  0.58           C  
ATOM     50  O   TYR A   3       4.702   5.837   3.665  1.00  0.58           O  
ATOM     51  CB  TYR A   3       3.855   2.841   4.547  1.00  0.58           C  
ATOM     52  CG  TYR A   3       3.365   1.448   4.340  1.00  0.58           C  
ATOM     53  CD1 TYR A   3       4.070   0.531   3.594  1.00  0.58           C  
ATOM     54  CD2 TYR A   3       2.161   1.098   4.910  1.00  0.58           C  
ATOM     55  CE1 TYR A   3       3.552  -0.741   3.423  1.00  0.58           C  
ATOM     56  CE2 TYR A   3       1.649  -0.149   4.744  1.00  0.58           C  
ATOM     57  CZ  TYR A   3       2.326  -1.068   4.009  1.00  0.58           C  
ATOM     58  OH  TYR A   3       1.789  -2.311   3.845  1.00  0.58           O  
ATOM     59  H   TYR A   3       5.018   3.737   2.013  1.00  0.58           H  
ATOM     60  HA  TYR A   3       2.328   3.742   3.355  1.00  0.58           H  
ATOM     61 1HB  TYR A   3       4.930   2.820   4.589  1.00  0.58           H  
ATOM     62 2HB  TYR A   3       3.500   3.184   5.520  1.00  0.58           H  
ATOM     63  HD1 TYR A   3       5.025   0.807   3.138  1.00  0.58           H  
ATOM     64  HD2 TYR A   3       1.608   1.832   5.494  1.00  0.58           H  
ATOM     65  HE1 TYR A   3       4.101  -1.474   2.829  1.00  0.58           H  
ATOM     66  HE2 TYR A   3       0.689  -0.408   5.197  1.00  0.58           H  
ATOM     67  HH  TYR A   3       0.934  -2.352   4.290  1.00  0.58           H  
ATOM     68  N   LEU A   4       2.703   5.761   4.696  1.00  0.56           N  
ATOM     69  CA  LEU A   4       2.846   7.071   5.304  1.00  0.56           C  
ATOM     70  C   LEU A   4       2.601   6.954   6.795  1.00  0.56           C  
ATOM     71  O   LEU A   4       1.514   6.544   7.211  1.00  0.56           O  
ATOM     72  CB  LEU A   4       1.864   8.053   4.637  1.00  0.56           C  
ATOM     73  CG  LEU A   4       1.810   9.478   5.168  1.00  0.56           C  
ATOM     74  CD1 LEU A   4       3.133  10.125   4.994  1.00  0.56           C  
ATOM     75  CD2 LEU A   4       0.746  10.299   4.396  1.00  0.56           C  
ATOM     76  H   LEU A   4       1.856   5.212   4.864  1.00  0.56           H  
ATOM     77  HA  LEU A   4       3.864   7.429   5.155  1.00  0.56           H  
ATOM     78 1HB  LEU A   4       2.123   8.124   3.594  1.00  0.56           H  
ATOM     79 2HB  LEU A   4       0.858   7.637   4.709  1.00  0.56           H  
ATOM     80  HG  LEU A   4       1.573   9.454   6.206  1.00  0.56           H  
ATOM     81 1HD1 LEU A   4       3.055  11.117   5.385  1.00  0.56           H  
ATOM     82 2HD1 LEU A   4       3.893   9.565   5.545  1.00  0.56           H  
ATOM     83 3HD1 LEU A   4       3.396  10.162   3.938  1.00  0.56           H  
ATOM     84 1HD2 LEU A   4       0.715  11.319   4.786  1.00  0.56           H  
ATOM     85 2HD2 LEU A   4       0.999  10.326   3.334  1.00  0.56           H  
ATOM     86 3HD2 LEU A   4      -0.218   9.847   4.516  1.00  0.56           H  
ATOM     87  N   ILE A   5       3.622   7.272   7.582  1.00  0.54           N  
ATOM     88  CA  ILE A   5       3.523   7.184   9.027  1.00  0.54           C  
ATOM     89  C   ILE A   5       3.581   8.600   9.570  1.00  0.54           C  
ATOM     90  O   ILE A   5       4.565   9.312   9.341  1.00  0.54           O  
ATOM     91  CB  ILE A   5       4.653   6.337   9.620  1.00  0.54           C  
ATOM     92  CG1 ILE A   5       4.626   4.938   8.998  1.00  0.54           C  
ATOM     93  CG2 ILE A   5       4.449   6.200  11.123  1.00  0.54           C  
ATOM     94  CD1 ILE A   5       5.771   4.120   9.382  1.00  0.54           C  
ATOM     95  H   ILE A   5       4.499   7.581   7.163  1.00  0.54           H  
ATOM     96  HA  ILE A   5       2.575   6.738   9.297  1.00  0.54           H  
ATOM     97  HB  ILE A   5       5.591   6.796   9.412  1.00  0.54           H  
ATOM     98 1HG1 ILE A   5       3.730   4.433   9.309  1.00  0.54           H  
ATOM     99 2HG1 ILE A   5       4.617   5.024   7.910  1.00  0.54           H  
ATOM    100 1HG2 ILE A   5       5.244   5.595  11.555  1.00  0.54           H  
ATOM    101 2HG2 ILE A   5       4.452   7.167  11.566  1.00  0.54           H  
ATOM    102 3HG2 ILE A   5       3.485   5.729  11.316  1.00  0.54           H  
ATOM    103 1HD1 ILE A   5       5.687   3.140   8.925  1.00  0.54           H  
ATOM    104 2HD1 ILE A   5       6.693   4.595   9.062  1.00  0.54           H  
ATOM    105 3HD1 ILE A   5       5.759   4.035  10.451  1.00  0.54           H  
ATOM    106  N   VAL A   6       2.521   9.010  10.248  1.00  0.54           N  
ATOM    107  CA  VAL A   6       2.408  10.385  10.697  1.00  0.54           C  
ATOM    108  C   VAL A   6       2.305  10.497  12.201  1.00  0.54           C  
ATOM    109  O   VAL A   6       1.478   9.819  12.816  1.00  0.54           O  
ATOM    110  CB  VAL A   6       1.146  11.005  10.090  1.00  0.54           C  
ATOM    111  CG1 VAL A   6       1.010  12.458  10.540  1.00  0.54           C  
ATOM    112  CG2 VAL A   6       1.189  10.831   8.588  1.00  0.54           C  
ATOM    113  H   VAL A   6       1.762   8.349  10.412  1.00  0.54           H  
ATOM    114  HA  VAL A   6       3.282  10.937  10.360  1.00  0.54           H  
ATOM    115  HB  VAL A   6       0.280  10.477  10.473  1.00  0.54           H  
ATOM    116 1HG1 VAL A   6       0.110  12.889  10.140  1.00  0.54           H  
ATOM    117 2HG1 VAL A   6       0.969  12.508  11.628  1.00  0.54           H  
ATOM    118 3HG1 VAL A   6       1.874  13.022  10.185  1.00  0.54           H  
ATOM    119 1HG2 VAL A   6       0.298  11.214   8.142  1.00  0.54           H  
ATOM    120 2HG2 VAL A   6       2.043  11.337   8.175  1.00  0.54           H  
ATOM    121 3HG2 VAL A   6       1.255   9.770   8.379  1.00  0.54           H  
ATOM    122  N   GLY A   7       3.163  11.321  12.787  1.00  0.56           N  
ATOM    123  CA  GLY A   7       3.097  11.554  14.221  1.00  0.56           C  
ATOM    124  C   GLY A   7       2.399  12.865  14.522  1.00  0.56           C  
ATOM    125  O   GLY A   7       2.614  13.867  13.838  1.00  0.56           O  
ATOM    126  H   GLY A   7       3.841  11.821  12.206  1.00  0.56           H  
ATOM    127 1HA  GLY A   7       2.570  10.734  14.710  1.00  0.56           H  
ATOM    128 2HA  GLY A   7       4.096  11.587  14.642  1.00  0.56           H  
ATOM    129  N   THR A   8       1.651  12.870  15.603  1.00  0.58           N  
ATOM    130  CA  THR A   8       0.958  14.049  16.101  1.00  0.58           C  
ATOM    131  C   THR A   8       1.718  14.784  17.207  1.00  0.58           C  
ATOM    132  O   THR A   8       2.338  14.165  18.079  1.00  0.58           O  
ATOM    133  CB  THR A   8      -0.419  13.676  16.616  1.00  0.58           C  
ATOM    134  OG1 THR A   8      -1.232  13.178  15.551  1.00  0.58           O  
ATOM    135  CG2 THR A   8      -1.086  14.847  17.291  1.00  0.58           C  
ATOM    136  H   THR A   8       1.489  11.973  16.070  1.00  0.58           H  
ATOM    137  HA  THR A   8       0.830  14.742  15.269  1.00  0.58           H  
ATOM    138  HB  THR A   8      -0.297  12.881  17.346  1.00  0.58           H  
ATOM    139  HG1 THR A   8      -2.023  12.749  15.965  1.00  0.58           H  
ATOM    140 1HG2 THR A   8      -2.035  14.520  17.673  1.00  0.58           H  
ATOM    141 2HG2 THR A   8      -0.495  15.193  18.126  1.00  0.58           H  
ATOM    142 3HG2 THR A   8      -1.222  15.655  16.573  1.00  0.58           H  
ATOM    143  N   GLY A   9       1.695  16.109  17.155  1.00  0.62           N  
ATOM    144  CA  GLY A   9       2.265  16.891  18.235  1.00  0.62           C  
ATOM    145  C   GLY A   9       2.533  18.320  17.830  1.00  0.62           C  
ATOM    146  O   GLY A   9       2.631  18.642  16.649  1.00  0.62           O  
ATOM    147  H   GLY A   9       1.217  16.573  16.394  1.00  0.62           H  
ATOM    148 1HA  GLY A   9       1.583  16.879  19.081  1.00  0.62           H  
ATOM    149 2HA  GLY A   9       3.187  16.426  18.578  1.00  0.62           H  
ATOM    150  N   ASN A  10       2.642  19.180  18.821  1.00  0.66           N  
ATOM    151  CA  ASN A  10       2.938  20.581  18.609  1.00  0.66           C  
ATOM    152  C   ASN A  10       4.455  20.752  18.433  1.00  0.66           C  
ATOM    153  O   ASN A  10       5.199  20.359  19.326  1.00  0.66           O  
ATOM    154  CB  ASN A  10       2.390  21.425  19.722  1.00  0.66           C  
ATOM    155  CG  ASN A  10       2.557  22.928  19.465  1.00  0.66           C  
ATOM    156  OD1 ASN A  10       3.640  23.473  19.161  1.00  0.66           O  
ATOM    157  ND2 ASN A  10       1.454  23.627  19.566  1.00  0.66           N  
ATOM    158  H   ASN A  10       2.538  18.837  19.765  1.00  0.66           H  
ATOM    159  HA  ASN A  10       2.417  20.875  17.709  1.00  0.66           H  
ATOM    160 1HB  ASN A  10       1.332  21.211  19.847  1.00  0.66           H  
ATOM    161 2HB  ASN A  10       2.885  21.159  20.641  1.00  0.66           H  
ATOM    162 1HD2 ASN A  10       1.473  24.614  19.408  1.00  0.66           H  
ATOM    163 2HD2 ASN A  10       0.594  23.181  19.798  1.00  0.66           H  
ATOM    164  N   PRO A  11       4.946  21.272  17.292  1.00  0.70           N  
ATOM    165  CA  PRO A  11       6.352  21.411  16.938  1.00  0.70           C  
ATOM    166  C   PRO A  11       7.153  22.410  17.776  1.00  0.70           C  
ATOM    167  O   PRO A  11       8.380  22.454  17.668  1.00  0.70           O  
ATOM    168  CB  PRO A  11       6.281  21.909  15.490  1.00  0.70           C  
ATOM    169  CG  PRO A  11       4.956  22.613  15.393  1.00  0.70           C  
ATOM    170  CD  PRO A  11       4.028  21.821  16.260  1.00  0.70           C  
ATOM    171  HA  PRO A  11       6.821  20.425  16.997  1.00  0.70           H  
ATOM    172 1HB  PRO A  11       7.129  22.575  15.280  1.00  0.70           H  
ATOM    173 2HB  PRO A  11       6.353  21.072  14.791  1.00  0.70           H  
ATOM    174 1HG  PRO A  11       5.065  23.652  15.744  1.00  0.70           H  
ATOM    175 2HG  PRO A  11       4.619  22.672  14.354  1.00  0.70           H  
ATOM    176 1HD  PRO A  11       3.305  22.528  16.681  1.00  0.70           H  
ATOM    177 2HD  PRO A  11       3.554  21.007  15.681  1.00  0.70           H  
ATOM    178  N   GLY A  12       6.486  23.261  18.552  1.00  0.73           N  
ATOM    179  CA  GLY A  12       7.214  24.277  19.302  1.00  0.73           C  
ATOM    180  C   GLY A  12       8.151  23.690  20.359  1.00  0.73           C  
ATOM    181  O   GLY A  12       7.862  22.672  20.981  1.00  0.73           O  
ATOM    182  H   GLY A  12       5.474  23.207  18.653  1.00  0.73           H  
ATOM    183 1HA  GLY A  12       7.788  24.888  18.606  1.00  0.73           H  
ATOM    184 2HA  GLY A  12       6.495  24.938  19.783  1.00  0.73           H  
ATOM    185  N   LYS A  13       9.249  24.399  20.636  1.00  0.74           N  
ATOM    186  CA  LYS A  13      10.229  23.983  21.654  1.00  0.74           C  
ATOM    187  C   LYS A  13       9.577  23.877  23.027  1.00  0.74           C  
ATOM    188  O   LYS A  13       9.931  23.033  23.848  1.00  0.74           O  
ATOM    189  CB  LYS A  13      11.396  24.968  21.705  1.00  0.74           C  
ATOM    190  CG  LYS A  13      12.534  24.594  22.665  1.00  0.74           C  
ATOM    191  CD  LYS A  13      13.302  23.344  22.209  1.00  0.74           C  
ATOM    192  CE  LYS A  13      14.534  23.106  23.092  1.00  0.74           C  
ATOM    193  NZ  LYS A  13      15.303  21.883  22.689  1.00  0.74           N  
ATOM    194  H   LYS A  13       9.433  25.233  20.098  1.00  0.74           H  
ATOM    195  HA  LYS A  13      10.613  22.998  21.387  1.00  0.74           H  
ATOM    196 1HB  LYS A  13      11.823  25.074  20.708  1.00  0.74           H  
ATOM    197 2HB  LYS A  13      11.026  25.948  22.007  1.00  0.74           H  
ATOM    198 1HG  LYS A  13      13.231  25.429  22.737  1.00  0.74           H  
ATOM    199 2HG  LYS A  13      12.120  24.407  23.656  1.00  0.74           H  
ATOM    200 1HD  LYS A  13      12.650  22.466  22.279  1.00  0.74           H  
ATOM    201 2HD  LYS A  13      13.620  23.459  21.174  1.00  0.74           H  
ATOM    202 1HE  LYS A  13      15.189  23.972  23.019  1.00  0.74           H  
ATOM    203 2HE  LYS A  13      14.213  22.990  24.128  1.00  0.74           H  
ATOM    204 1HZ  LYS A  13      16.095  21.769  23.298  1.00  0.74           H  
ATOM    205 2HZ  LYS A  13      14.699  21.048  22.779  1.00  0.74           H  
ATOM    206 3HZ  LYS A  13      15.616  21.966  21.739  1.00  0.74           H  
ATOM    207  N   LYS A  14       8.581  24.721  23.249  1.00  0.73           N  
ATOM    208  CA  LYS A  14       7.836  24.799  24.495  1.00  0.73           C  
ATOM    209  C   LYS A  14       7.127  23.487  24.836  1.00  0.73           C  
ATOM    210  O   LYS A  14       6.755  23.273  25.997  1.00  0.73           O  
ATOM    211  CB  LYS A  14       6.792  25.911  24.397  1.00  0.73           C  
ATOM    212  CG  LYS A  14       7.360  27.320  24.344  1.00  0.73           C  
ATOM    213  CD  LYS A  14       6.246  28.356  24.216  1.00  0.73           C  
ATOM    214  CE  LYS A  14       6.801  29.773  24.156  1.00  0.73           C  
ATOM    215  NZ  LYS A  14       5.721  30.786  23.996  1.00  0.73           N  
ATOM    216  H   LYS A  14       8.343  25.362  22.510  1.00  0.73           H  
ATOM    217  HA  LYS A  14       8.534  25.026  25.301  1.00  0.73           H  
ATOM    218 1HB  LYS A  14       6.193  25.762  23.501  1.00  0.73           H  
ATOM    219 2HB  LYS A  14       6.117  25.849  25.251  1.00  0.73           H  
ATOM    220 1HG  LYS A  14       7.929  27.518  25.253  1.00  0.73           H  
ATOM    221 2HG  LYS A  14       8.031  27.408  23.490  1.00  0.73           H  
ATOM    222 1HD  LYS A  14       5.672  28.160  23.308  1.00  0.73           H  
ATOM    223 2HD  LYS A  14       5.575  28.275  25.071  1.00  0.73           H  
ATOM    224 1HE  LYS A  14       7.347  29.981  25.076  1.00  0.73           H  
ATOM    225 2HE  LYS A  14       7.487  29.852  23.313  1.00  0.73           H  
ATOM    226 1HZ  LYS A  14       6.128  31.710  23.960  1.00  0.73           H  
ATOM    227 2HZ  LYS A  14       5.217  30.607  23.139  1.00  0.73           H  
ATOM    228 3HZ  LYS A  14       5.086  30.728  24.778  1.00  0.73           H  
ATOM    229  N   TYR A  15       6.919  22.633  23.824  1.00  0.70           N  
ATOM    230  CA  TYR A  15       6.227  21.373  23.982  1.00  0.70           C  
ATOM    231  C   TYR A  15       7.155  20.182  24.143  1.00  0.70           C  
ATOM    232  O   TYR A  15       6.703  19.032  24.241  1.00  0.70           O  
ATOM    233  CB  TYR A  15       5.283  21.204  22.814  1.00  0.70           C  
ATOM    234  CG  TYR A  15       4.220  22.234  22.873  1.00  0.70           C  
ATOM    235  CD1 TYR A  15       4.455  23.496  22.362  1.00  0.70           C  
ATOM    236  CD2 TYR A  15       3.014  21.930  23.454  1.00  0.70           C  
ATOM    237  CE1 TYR A  15       3.474  24.459  22.440  1.00  0.70           C  
ATOM    238  CE2 TYR A  15       2.033  22.880  23.536  1.00  0.70           C  
ATOM    239  CZ  TYR A  15       2.253  24.145  23.034  1.00  0.70           C  
ATOM    240  OH  TYR A  15       1.265  25.101  23.118  1.00  0.70           O  
ATOM    241  H   TYR A  15       7.269  22.846  22.890  1.00  0.70           H  
ATOM    242  HA  TYR A  15       5.640  21.429  24.872  1.00  0.70           H  
ATOM    243 1HB  TYR A  15       5.822  21.307  21.867  1.00  0.70           H  
ATOM    244 2HB  TYR A  15       4.821  20.217  22.837  1.00  0.70           H  
ATOM    245  HD1 TYR A  15       5.417  23.724  21.903  1.00  0.70           H  
ATOM    246  HD2 TYR A  15       2.839  20.932  23.858  1.00  0.70           H  
ATOM    247  HE1 TYR A  15       3.654  25.457  22.040  1.00  0.70           H  
ATOM    248  HE2 TYR A  15       1.084  22.633  24.006  1.00  0.70           H  
ATOM    249  HH  TYR A  15       1.588  25.928  22.751  1.00  0.70           H  
ATOM    250  N   GLU A  16       8.454  20.434  24.211  1.00  0.67           N  
ATOM    251  CA  GLU A  16       9.371  19.339  24.429  1.00  0.67           C  
ATOM    252  C   GLU A  16       9.005  18.699  25.769  1.00  0.67           C  
ATOM    253  O   GLU A  16       8.775  19.398  26.753  1.00  0.67           O  
ATOM    254  CB  GLU A  16      10.818  19.832  24.388  1.00  0.67           C  
ATOM    255  CG  GLU A  16      11.886  18.738  24.470  1.00  0.67           C  
ATOM    256  CD  GLU A  16      13.298  19.284  24.298  1.00  0.67           C  
ATOM    257  OE1 GLU A  16      14.016  19.370  25.268  1.00  0.67           O  
ATOM    258  OE2 GLU A  16      13.651  19.622  23.179  1.00  0.67           O  
ATOM    259  H   GLU A  16       8.816  21.386  24.120  1.00  0.67           H  
ATOM    260  HA  GLU A  16       9.233  18.599  23.641  1.00  0.67           H  
ATOM    261 1HB  GLU A  16      10.980  20.394  23.465  1.00  0.67           H  
ATOM    262 2HB  GLU A  16      10.985  20.523  25.214  1.00  0.67           H  
ATOM    263 1HG  GLU A  16      11.813  18.247  25.436  1.00  0.67           H  
ATOM    264 2HG  GLU A  16      11.689  17.995  23.701  1.00  0.67           H  
ATOM    265  N   ASN A  17       8.924  17.371  25.786  1.00  0.64           N  
ATOM    266  CA  ASN A  17       8.571  16.550  26.956  1.00  0.64           C  
ATOM    267  C   ASN A  17       7.119  16.682  27.458  1.00  0.64           C  
ATOM    268  O   ASN A  17       6.800  16.151  28.532  1.00  0.64           O  
ATOM    269  CB  ASN A  17       9.511  16.826  28.122  1.00  0.64           C  
ATOM    270  CG  ASN A  17      10.933  16.488  27.830  1.00  0.64           C  
ATOM    271  OD1 ASN A  17      11.234  15.427  27.264  1.00  0.64           O  
ATOM    272  ND2 ASN A  17      11.823  17.373  28.202  1.00  0.64           N  
ATOM    273  H   ASN A  17       9.121  16.890  24.923  1.00  0.64           H  
ATOM    274  HA  ASN A  17       8.699  15.507  26.667  1.00  0.64           H  
ATOM    275 1HB  ASN A  17       9.452  17.859  28.444  1.00  0.64           H  
ATOM    276 2HB  ASN A  17       9.193  16.221  28.974  1.00  0.64           H  
ATOM    277 1HD2 ASN A  17      12.795  17.214  28.028  1.00  0.64           H  
ATOM    278 2HD2 ASN A  17      11.528  18.221  28.652  1.00  0.64           H  
ATOM    279  N   GLN A  18       6.236  17.309  26.670  1.00  0.61           N  
ATOM    280  CA  GLN A  18       4.824  17.376  27.040  1.00  0.61           C  
ATOM    281  C   GLN A  18       4.060  16.175  26.534  1.00  0.61           C  
ATOM    282  O   GLN A  18       4.423  15.547  25.536  1.00  0.61           O  
ATOM    283  CB  GLN A  18       4.132  18.660  26.567  1.00  0.61           C  
ATOM    284  CG  GLN A  18       4.636  19.947  27.223  1.00  0.61           C  
ATOM    285  CD  GLN A  18       3.775  21.163  26.829  1.00  0.61           C  
ATOM    286  OE1 GLN A  18       2.607  20.977  26.511  1.00  0.61           O  
ATOM    287  NE2 GLN A  18       4.324  22.372  26.845  1.00  0.61           N  
ATOM    288  H   GLN A  18       6.542  17.765  25.807  1.00  0.61           H  
ATOM    289  HA  GLN A  18       4.743  17.350  28.115  1.00  0.61           H  
ATOM    290 1HB  GLN A  18       4.269  18.768  25.489  1.00  0.61           H  
ATOM    291 2HB  GLN A  18       3.056  18.586  26.758  1.00  0.61           H  
ATOM    292 1HG  GLN A  18       4.579  19.833  28.303  1.00  0.61           H  
ATOM    293 2HG  GLN A  18       5.670  20.127  26.922  1.00  0.61           H  
ATOM    294 1HE2 GLN A  18       3.783  23.179  26.616  1.00  0.61           H  
ATOM    295 2HE2 GLN A  18       5.312  22.492  27.042  1.00  0.61           H  
ATOM    296  N   LYS A  19       2.945  15.905  27.187  1.00  0.59           N  
ATOM    297  CA  LYS A  19       2.060  14.803  26.831  1.00  0.59           C  
ATOM    298  C   LYS A  19       1.582  14.894  25.374  1.00  0.59           C  
ATOM    299  O   LYS A  19       1.593  13.908  24.625  1.00  0.59           O  
ATOM    300  CB  LYS A  19       0.952  14.834  27.867  1.00  0.59           C  
ATOM    301  CG  LYS A  19       1.451  14.396  29.228  1.00  0.59           C  
ATOM    302  CD  LYS A  19       0.452  14.490  30.342  1.00  0.59           C  
ATOM    303  CE  LYS A  19       1.090  14.029  31.651  1.00  0.59           C  
ATOM    304  NZ  LYS A  19       0.133  14.052  32.776  1.00  0.59           N  
ATOM    305  H   LYS A  19       2.725  16.468  28.017  1.00  0.59           H  
ATOM    306  HA  LYS A  19       2.595  13.880  26.926  1.00  0.59           H  
ATOM    307 1HB  LYS A  19       0.605  15.854  27.985  1.00  0.59           H  
ATOM    308 2HB  LYS A  19       0.124  14.248  27.580  1.00  0.59           H  
ATOM    309 1HG  LYS A  19       1.690  13.386  29.148  1.00  0.59           H  
ATOM    310 2HG  LYS A  19       2.354  14.951  29.495  1.00  0.59           H  
ATOM    311 1HD  LYS A  19       0.195  15.529  30.465  1.00  0.59           H  
ATOM    312 2HD  LYS A  19      -0.449  13.938  30.141  1.00  0.59           H  
ATOM    313 1HE  LYS A  19       1.479  13.021  31.536  1.00  0.59           H  
ATOM    314 2HE  LYS A  19       1.920  14.703  31.882  1.00  0.59           H  
ATOM    315 1HZ  LYS A  19       0.589  13.765  33.634  1.00  0.59           H  
ATOM    316 2HZ  LYS A  19      -0.225  14.987  32.888  1.00  0.59           H  
ATOM    317 3HZ  LYS A  19      -0.628  13.421  32.577  1.00  0.59           H  
ATOM    318  N   ARG A  20       1.315  16.110  24.940  1.00  0.58           N  
ATOM    319  CA  ARG A  20       0.924  16.428  23.574  1.00  0.58           C  
ATOM    320  C   ARG A  20       1.928  16.000  22.487  1.00  0.58           C  
ATOM    321  O   ARG A  20       1.548  15.861  21.328  1.00  0.58           O  
ATOM    322  CB  ARG A  20       0.716  17.927  23.434  1.00  0.58           C  
ATOM    323  CG  ARG A  20       0.131  18.352  22.130  1.00  0.58           C  
ATOM    324  CD  ARG A  20      -0.201  19.806  22.101  1.00  0.58           C  
ATOM    325  NE  ARG A  20      -1.234  20.157  23.071  1.00  0.58           N  
ATOM    326  CZ  ARG A  20      -1.717  21.405  23.257  1.00  0.58           C  
ATOM    327  NH1 ARG A  20      -1.276  22.392  22.517  1.00  0.58           N  
ATOM    328  NH2 ARG A  20      -2.637  21.646  24.177  1.00  0.58           N  
ATOM    329  H   ARG A  20       1.281  16.859  25.630  1.00  0.58           H  
ATOM    330  HA  ARG A  20      -0.021  15.925  23.373  1.00  0.58           H  
ATOM    331 1HB  ARG A  20       0.082  18.302  24.226  1.00  0.58           H  
ATOM    332 2HB  ARG A  20       1.681  18.427  23.535  1.00  0.58           H  
ATOM    333 1HG  ARG A  20       0.838  18.141  21.329  1.00  0.58           H  
ATOM    334 2HG  ARG A  20      -0.775  17.789  21.974  1.00  0.58           H  
ATOM    335 1HD  ARG A  20       0.690  20.380  22.334  1.00  0.58           H  
ATOM    336 2HD  ARG A  20      -0.559  20.080  21.117  1.00  0.58           H  
ATOM    337  HE  ARG A  20      -1.595  19.417  23.660  1.00  0.58           H  
ATOM    338 1HH1 ARG A  20      -0.582  22.218  21.806  1.00  0.58           H  
ATOM    339 2HH1 ARG A  20      -1.634  23.327  22.655  1.00  0.58           H  
ATOM    340 1HH2 ARG A  20      -2.989  20.895  24.756  1.00  0.58           H  
ATOM    341 2HH2 ARG A  20      -2.988  22.584  24.304  1.00  0.58           H  
ATOM    342  N   ASN A  21       3.217  15.871  22.827  1.00  0.57           N  
ATOM    343  CA  ASN A  21       4.263  15.598  21.832  1.00  0.57           C  
ATOM    344  C   ASN A  21       4.681  14.129  21.668  1.00  0.57           C  
ATOM    345  O   ASN A  21       5.660  13.853  20.962  1.00  0.57           O  
ATOM    346  CB  ASN A  21       5.489  16.428  22.207  1.00  0.57           C  
ATOM    347  CG  ASN A  21       6.517  16.694  21.125  1.00  0.57           C  
ATOM    348  OD1 ASN A  21       6.217  17.016  19.977  1.00  0.57           O  
ATOM    349  ND2 ASN A  21       7.768  16.584  21.505  1.00  0.57           N  
ATOM    350  H   ASN A  21       3.497  15.933  23.807  1.00  0.57           H  
ATOM    351  HA  ASN A  21       3.895  15.934  20.863  1.00  0.57           H  
ATOM    352 1HB  ASN A  21       5.147  17.396  22.585  1.00  0.57           H  
ATOM    353 2HB  ASN A  21       5.993  15.937  23.042  1.00  0.57           H  
ATOM    354 1HD2 ASN A  21       8.507  16.757  20.854  1.00  0.57           H  
ATOM    355 2HD2 ASN A  21       7.974  16.342  22.449  1.00  0.57           H  
ATOM    356  N   ILE A  22       3.934  13.166  22.218  1.00  0.56           N  
ATOM    357  CA  ILE A  22       4.433  11.793  22.059  1.00  0.56           C  
ATOM    358  C   ILE A  22       4.363  11.257  20.615  1.00  0.56           C  
ATOM    359  O   ILE A  22       5.163  10.396  20.244  1.00  0.56           O  
ATOM    360  CB  ILE A  22       3.733  10.784  22.994  1.00  0.56           C  
ATOM    361  CG1 ILE A  22       2.318  10.527  22.552  1.00  0.56           C  
ATOM    362  CG2 ILE A  22       3.806  11.231  24.424  1.00  0.56           C  
ATOM    363  CD1 ILE A  22       2.224   9.332  21.603  1.00  0.56           C  
ATOM    364  H   ILE A  22       3.111  13.388  22.790  1.00  0.56           H  
ATOM    365  HA  ILE A  22       5.480  11.798  22.352  1.00  0.56           H  
ATOM    366  HB  ILE A  22       4.246   9.835  22.919  1.00  0.56           H  
ATOM    367 1HG1 ILE A  22       1.716  10.315  23.427  1.00  0.56           H  
ATOM    368 2HG1 ILE A  22       1.913  11.411  22.063  1.00  0.56           H  
ATOM    369 1HG2 ILE A  22       3.341  10.485  25.061  1.00  0.56           H  
ATOM    370 2HG2 ILE A  22       4.849  11.348  24.703  1.00  0.56           H  
ATOM    371 3HG2 ILE A  22       3.292  12.177  24.539  1.00  0.56           H  
ATOM    372 1HD1 ILE A  22       1.204   9.170  21.336  1.00  0.56           H  
ATOM    373 2HD1 ILE A  22       2.795   9.481  20.716  1.00  0.56           H  
ATOM    374 3HD1 ILE A  22       2.606   8.474  22.089  1.00  0.56           H  
ATOM    375  N   GLY A  23       3.426  11.745  19.791  1.00  0.55           N  
ATOM    376  CA  GLY A  23       3.331  11.257  18.413  1.00  0.55           C  
ATOM    377  C   GLY A  23       4.632  11.561  17.686  1.00  0.55           C  
ATOM    378  O   GLY A  23       5.296  10.669  17.145  1.00  0.55           O  
ATOM    379  H   GLY A  23       2.789  12.463  20.112  1.00  0.55           H  
ATOM    380 1HA  GLY A  23       3.147  10.185  18.412  1.00  0.55           H  
ATOM    381 2HA  GLY A  23       2.491  11.727  17.913  1.00  0.55           H  
ATOM    382  N   ARG A  24       5.012  12.833  17.721  1.00  0.54           N  
ATOM    383  CA  ARG A  24       6.256  13.280  17.110  1.00  0.54           C  
ATOM    384  C   ARG A  24       7.470  12.558  17.694  1.00  0.54           C  
ATOM    385  O   ARG A  24       8.367  12.169  16.942  1.00  0.54           O  
ATOM    386  CB  ARG A  24       6.416  14.781  17.279  1.00  0.54           C  
ATOM    387  CG  ARG A  24       5.491  15.620  16.370  1.00  0.54           C  
ATOM    388  CD  ARG A  24       5.570  17.087  16.665  1.00  0.54           C  
ATOM    389  NE  ARG A  24       6.865  17.670  16.395  1.00  0.54           N  
ATOM    390  CZ  ARG A  24       7.214  18.236  15.226  1.00  0.54           C  
ATOM    391  NH1 ARG A  24       6.344  18.299  14.242  1.00  0.54           N  
ATOM    392  NH2 ARG A  24       8.426  18.746  15.077  1.00  0.54           N  
ATOM    393  H   ARG A  24       4.370  13.496  18.153  1.00  0.54           H  
ATOM    394  HA  ARG A  24       6.207  13.062  16.042  1.00  0.54           H  
ATOM    395 1HB  ARG A  24       6.190  15.042  18.310  1.00  0.54           H  
ATOM    396 2HB  ARG A  24       7.448  15.070  17.082  1.00  0.54           H  
ATOM    397 1HG  ARG A  24       5.763  15.464  15.328  1.00  0.54           H  
ATOM    398 2HG  ARG A  24       4.468  15.298  16.517  1.00  0.54           H  
ATOM    399 1HD  ARG A  24       4.848  17.597  16.031  1.00  0.54           H  
ATOM    400 2HD  ARG A  24       5.325  17.276  17.696  1.00  0.54           H  
ATOM    401  HE  ARG A  24       7.553  17.648  17.139  1.00  0.54           H  
ATOM    402 1HH1 ARG A  24       5.412  17.907  14.360  1.00  0.54           H  
ATOM    403 2HH1 ARG A  24       6.599  18.739  13.363  1.00  0.54           H  
ATOM    404 1HH2 ARG A  24       9.088  18.708  15.842  1.00  0.54           H  
ATOM    405 2HH2 ARG A  24       8.683  19.183  14.204  1.00  0.54           H  
ATOM    406  N   LYS A  25       7.498  12.333  19.018  1.00  0.54           N  
ATOM    407  CA  LYS A  25       8.643  11.621  19.588  1.00  0.54           C  
ATOM    408  C   LYS A  25       8.739  10.203  19.031  1.00  0.54           C  
ATOM    409  O   LYS A  25       9.836   9.709  18.746  1.00  0.54           O  
ATOM    410  CB  LYS A  25       8.582  11.563  21.111  1.00  0.54           C  
ATOM    411  CG  LYS A  25       8.874  12.879  21.828  1.00  0.54           C  
ATOM    412  CD  LYS A  25       8.710  12.710  23.332  1.00  0.54           C  
ATOM    413  CE  LYS A  25       9.758  11.736  23.858  1.00  0.54           C  
ATOM    414  NZ  LYS A  25       9.699  11.549  25.325  1.00  0.54           N  
ATOM    415  H   LYS A  25       6.750  12.679  19.623  1.00  0.54           H  
ATOM    416  HA  LYS A  25       9.552  12.154  19.302  1.00  0.54           H  
ATOM    417 1HB  LYS A  25       7.592  11.228  21.412  1.00  0.54           H  
ATOM    418 2HB  LYS A  25       9.295  10.826  21.469  1.00  0.54           H  
ATOM    419 1HG  LYS A  25       9.891  13.204  21.603  1.00  0.54           H  
ATOM    420 2HG  LYS A  25       8.179  13.638  21.475  1.00  0.54           H  
ATOM    421 1HD  LYS A  25       8.825  13.673  23.828  1.00  0.54           H  
ATOM    422 2HD  LYS A  25       7.715  12.320  23.550  1.00  0.54           H  
ATOM    423 1HE  LYS A  25       9.597  10.784  23.382  1.00  0.54           H  
ATOM    424 2HE  LYS A  25      10.752  12.092  23.591  1.00  0.54           H  
ATOM    425 1HZ  LYS A  25      10.418  10.851  25.577  1.00  0.54           H  
ATOM    426 2HZ  LYS A  25       9.880  12.417  25.798  1.00  0.54           H  
ATOM    427 3HZ  LYS A  25       8.798  11.198  25.590  1.00  0.54           H  
ATOM    428  N   ALA A  26       7.592   9.540  18.854  1.00  0.53           N  
ATOM    429  CA  ALA A  26       7.614   8.195  18.304  1.00  0.53           C  
ATOM    430  C   ALA A  26       8.208   8.212  16.910  1.00  0.53           C  
ATOM    431  O   ALA A  26       9.036   7.360  16.580  1.00  0.53           O  
ATOM    432  CB  ALA A  26       6.223   7.621  18.252  1.00  0.53           C  
ATOM    433  H   ALA A  26       6.702   9.963  19.122  1.00  0.53           H  
ATOM    434  HA  ALA A  26       8.242   7.575  18.941  1.00  0.53           H  
ATOM    435 1HB  ALA A  26       6.267   6.613  17.848  1.00  0.53           H  
ATOM    436 2HB  ALA A  26       5.779   7.595  19.234  1.00  0.53           H  
ATOM    437 3HB  ALA A  26       5.614   8.245  17.607  1.00  0.53           H  
ATOM    438  N   ILE A  27       7.853   9.227  16.115  1.00  0.53           N  
ATOM    439  CA  ILE A  27       8.386   9.322  14.762  1.00  0.53           C  
ATOM    440  C   ILE A  27       9.887   9.526  14.791  1.00  0.53           C  
ATOM    441  O   ILE A  27      10.608   8.926  13.990  1.00  0.53           O  
ATOM    442  CB  ILE A  27       7.752  10.444  13.944  1.00  0.53           C  
ATOM    443  CG1 ILE A  27       6.315  10.218  13.713  1.00  0.53           C  
ATOM    444  CG2 ILE A  27       8.458  10.488  12.635  1.00  0.53           C  
ATOM    445  CD1 ILE A  27       5.999   9.021  12.907  1.00  0.53           C  
ATOM    446  H   ILE A  27       7.168   9.909  16.453  1.00  0.53           H  
ATOM    447  HA  ILE A  27       8.187   8.390  14.249  1.00  0.53           H  
ATOM    448  HB  ILE A  27       7.859  11.390  14.467  1.00  0.53           H  
ATOM    449 1HG1 ILE A  27       5.830  10.111  14.679  1.00  0.53           H  
ATOM    450 2HG1 ILE A  27       5.912  11.090  13.203  1.00  0.53           H  
ATOM    451 1HG2 ILE A  27       8.049  11.270  12.010  1.00  0.53           H  
ATOM    452 2HG2 ILE A  27       9.500  10.676  12.834  1.00  0.53           H  
ATOM    453 3HG2 ILE A  27       8.339   9.529  12.140  1.00  0.53           H  
ATOM    454 1HD1 ILE A  27       4.920   8.956  12.806  1.00  0.53           H  
ATOM    455 2HD1 ILE A  27       6.454   9.105  11.917  1.00  0.53           H  
ATOM    456 3HD1 ILE A  27       6.371   8.148  13.401  1.00  0.53           H  
ATOM    457  N   ASP A  28      10.374  10.372  15.706  1.00  0.53           N  
ATOM    458  CA  ASP A  28      11.816  10.560  15.798  1.00  0.53           C  
ATOM    459  C   ASP A  28      12.517   9.244  16.106  1.00  0.53           C  
ATOM    460  O   ASP A  28      13.532   8.929  15.486  1.00  0.53           O  
ATOM    461  CB  ASP A  28      12.199  11.580  16.886  1.00  0.53           C  
ATOM    462  CG  ASP A  28      11.973  13.059  16.543  1.00  0.53           C  
ATOM    463  OD1 ASP A  28      11.783  13.385  15.389  1.00  0.53           O  
ATOM    464  OD2 ASP A  28      12.013  13.866  17.439  1.00  0.53           O  
ATOM    465  H   ASP A  28       9.736  10.871  16.329  1.00  0.53           H  
ATOM    466  HA  ASP A  28      12.177  10.923  14.838  1.00  0.53           H  
ATOM    467 1HB  ASP A  28      11.624  11.354  17.786  1.00  0.53           H  
ATOM    468 2HB  ASP A  28      13.249  11.444  17.142  1.00  0.53           H  
ATOM    469  N   LYS A  29      11.950   8.430  17.001  1.00  0.53           N  
ATOM    470  CA  LYS A  29      12.604   7.164  17.312  1.00  0.53           C  
ATOM    471  C   LYS A  29      12.571   6.207  16.123  1.00  0.53           C  
ATOM    472  O   LYS A  29      13.545   5.490  15.870  1.00  0.53           O  
ATOM    473  CB  LYS A  29      12.001   6.498  18.535  1.00  0.53           C  
ATOM    474  CG  LYS A  29      12.289   7.185  19.855  1.00  0.53           C  
ATOM    475  CD  LYS A  29      11.773   6.332  20.987  1.00  0.53           C  
ATOM    476  CE  LYS A  29      11.911   7.003  22.351  1.00  0.53           C  
ATOM    477  NZ  LYS A  29      13.329   7.230  22.744  1.00  0.53           N  
ATOM    478  H   LYS A  29      11.100   8.720  17.491  1.00  0.53           H  
ATOM    479  HA  LYS A  29      13.652   7.372  17.535  1.00  0.53           H  
ATOM    480 1HB  LYS A  29      10.914   6.437  18.414  1.00  0.53           H  
ATOM    481 2HB  LYS A  29      12.382   5.491  18.615  1.00  0.53           H  
ATOM    482 1HG  LYS A  29      13.364   7.343  19.966  1.00  0.53           H  
ATOM    483 2HG  LYS A  29      11.786   8.156  19.873  1.00  0.53           H  
ATOM    484 1HD  LYS A  29      10.747   6.091  20.790  1.00  0.53           H  
ATOM    485 2HD  LYS A  29      12.332   5.395  21.016  1.00  0.53           H  
ATOM    486 1HE  LYS A  29      11.389   7.959  22.341  1.00  0.53           H  
ATOM    487 2HE  LYS A  29      11.450   6.357  23.103  1.00  0.53           H  
ATOM    488 1HZ  LYS A  29      13.311   7.650  23.683  1.00  0.53           H  
ATOM    489 2HZ  LYS A  29      13.813   6.348  22.788  1.00  0.53           H  
ATOM    490 3HZ  LYS A  29      13.793   7.842  22.093  1.00  0.53           H  
ATOM    491  N   ILE A  30      11.473   6.213  15.365  1.00  0.53           N  
ATOM    492  CA  ILE A  30      11.370   5.351  14.193  1.00  0.53           C  
ATOM    493  C   ILE A  30      12.448   5.768  13.213  1.00  0.53           C  
ATOM    494  O   ILE A  30      13.158   4.933  12.652  1.00  0.53           O  
ATOM    495  CB  ILE A  30       9.993   5.470  13.522  1.00  0.53           C  
ATOM    496  CG1 ILE A  30       8.930   4.911  14.433  1.00  0.53           C  
ATOM    497  CG2 ILE A  30       9.986   4.698  12.234  1.00  0.53           C  
ATOM    498  CD1 ILE A  30       7.552   5.252  14.037  1.00  0.53           C  
ATOM    499  H   ILE A  30      10.686   6.810  15.628  1.00  0.53           H  
ATOM    500  HA  ILE A  30      11.544   4.317  14.489  1.00  0.53           H  
ATOM    501  HB  ILE A  30       9.767   6.520  13.329  1.00  0.53           H  
ATOM    502 1HG1 ILE A  30       9.023   3.829  14.447  1.00  0.53           H  
ATOM    503 2HG1 ILE A  30       9.092   5.282  15.425  1.00  0.53           H  
ATOM    504 1HG2 ILE A  30       9.009   4.782  11.762  1.00  0.53           H  
ATOM    505 2HG2 ILE A  30      10.745   5.097  11.574  1.00  0.53           H  
ATOM    506 3HG2 ILE A  30      10.201   3.649  12.444  1.00  0.53           H  
ATOM    507 1HD1 ILE A  30       6.874   4.815  14.758  1.00  0.53           H  
ATOM    508 2HD1 ILE A  30       7.438   6.308  14.044  1.00  0.53           H  
ATOM    509 3HD1 ILE A  30       7.343   4.871  13.044  1.00  0.53           H  
ATOM    510  N   ALA A  31      12.578   7.078  13.021  1.00  0.53           N  
ATOM    511  CA  ALA A  31      13.585   7.611  12.135  1.00  0.53           C  
ATOM    512  C   ALA A  31      14.985   7.221  12.578  1.00  0.53           C  
ATOM    513  O   ALA A  31      15.841   6.925  11.742  1.00  0.53           O  
ATOM    514  CB  ALA A  31      13.469   9.107  12.091  1.00  0.53           C  
ATOM    515  H   ALA A  31      11.954   7.722  13.505  1.00  0.53           H  
ATOM    516  HA  ALA A  31      13.413   7.196  11.147  1.00  0.53           H  
ATOM    517 1HB  ALA A  31      14.203   9.510  11.399  1.00  0.53           H  
ATOM    518 2HB  ALA A  31      12.481   9.355  11.767  1.00  0.53           H  
ATOM    519 3HB  ALA A  31      13.638   9.516  13.077  1.00  0.53           H  
ATOM    520  N   GLU A  32      15.253   7.209  13.888  1.00  0.53           N  
ATOM    521  CA  GLU A  32      16.586   6.808  14.316  1.00  0.53           C  
ATOM    522  C   GLU A  32      16.829   5.339  13.970  1.00  0.53           C  
ATOM    523  O   GLU A  32      17.873   4.993  13.419  1.00  0.53           O  
ATOM    524  CB  GLU A  32      16.791   7.039  15.822  1.00  0.53           C  
ATOM    525  CG  GLU A  32      16.883   8.508  16.253  1.00  0.53           C  
ATOM    526  CD  GLU A  32      17.036   8.689  17.760  1.00  0.53           C  
ATOM    527  OE1 GLU A  32      16.980   7.714  18.477  1.00  0.53           O  
ATOM    528  OE2 GLU A  32      17.211   9.808  18.186  1.00  0.53           O  
ATOM    529  H   GLU A  32      14.547   7.499  14.567  1.00  0.53           H  
ATOM    530  HA  GLU A  32      17.316   7.410  13.775  1.00  0.53           H  
ATOM    531 1HB  GLU A  32      15.959   6.592  16.365  1.00  0.53           H  
ATOM    532 2HB  GLU A  32      17.699   6.535  16.145  1.00  0.53           H  
ATOM    533 1HG  GLU A  32      17.738   8.964  15.756  1.00  0.53           H  
ATOM    534 2HG  GLU A  32      15.992   9.028  15.921  1.00  0.53           H  
ATOM    535  N   GLU A  33      15.812   4.498  14.177  1.00  0.53           N  
ATOM    536  CA  GLU A  33      15.913   3.062  13.914  1.00  0.53           C  
ATOM    537  C   GLU A  33      16.156   2.785  12.436  1.00  0.53           C  
ATOM    538  O   GLU A  33      16.896   1.868  12.071  1.00  0.53           O  
ATOM    539  CB  GLU A  33      14.632   2.353  14.364  1.00  0.53           C  
ATOM    540  CG  GLU A  33      14.634   0.821  14.244  1.00  0.53           C  
ATOM    541  CD  GLU A  33      15.617   0.137  15.173  1.00  0.53           C  
ATOM    542  OE1 GLU A  33      16.084   0.762  16.093  1.00  0.53           O  
ATOM    543  OE2 GLU A  33      15.865  -1.042  14.976  1.00  0.53           O  
ATOM    544  H   GLU A  33      14.958   4.864  14.603  1.00  0.53           H  
ATOM    545  HA  GLU A  33      16.755   2.667  14.480  1.00  0.53           H  
ATOM    546 1HB  GLU A  33      14.426   2.614  15.401  1.00  0.53           H  
ATOM    547 2HB  GLU A  33      13.794   2.718  13.772  1.00  0.53           H  
ATOM    548 1HG  GLU A  33      13.633   0.451  14.453  1.00  0.53           H  
ATOM    549 2HG  GLU A  33      14.874   0.560  13.213  1.00  0.53           H  
ATOM    550  N   PHE A  34      15.533   3.591  11.587  1.00  0.53           N  
ATOM    551  CA  PHE A  34      15.652   3.440  10.152  1.00  0.53           C  
ATOM    552  C   PHE A  34      16.716   4.353   9.527  1.00  0.53           C  
ATOM    553  O   PHE A  34      16.822   4.406   8.304  1.00  0.53           O  
ATOM    554  CB  PHE A  34      14.319   3.764   9.489  1.00  0.53           C  
ATOM    555  CG  PHE A  34      13.162   2.834   9.792  1.00  0.53           C  
ATOM    556  CD1 PHE A  34      13.361   1.574  10.330  1.00  0.53           C  
ATOM    557  CD2 PHE A  34      11.852   3.238   9.519  1.00  0.53           C  
ATOM    558  CE1 PHE A  34      12.283   0.742  10.596  1.00  0.53           C  
ATOM    559  CE2 PHE A  34      10.781   2.409   9.782  1.00  0.53           C  
ATOM    560  CZ  PHE A  34      11.000   1.157  10.326  1.00  0.53           C  
ATOM    561  H   PHE A  34      14.911   4.308  11.962  1.00  0.53           H  
ATOM    562  HA  PHE A  34      15.919   2.406   9.939  1.00  0.53           H  
ATOM    563 1HB  PHE A  34      14.026   4.757   9.821  1.00  0.53           H  
ATOM    564 2HB  PHE A  34      14.444   3.807   8.426  1.00  0.53           H  
ATOM    565  HD1 PHE A  34      14.377   1.241  10.548  1.00  0.53           H  
ATOM    566  HD2 PHE A  34      11.677   4.224   9.096  1.00  0.53           H  
ATOM    567  HE1 PHE A  34      12.453  -0.241  11.021  1.00  0.53           H  
ATOM    568  HE2 PHE A  34       9.768   2.744   9.568  1.00  0.53           H  
ATOM    569  HZ  PHE A  34      10.163   0.501  10.542  1.00  0.53           H  
ATOM    570  N   ASN A  35      17.502   5.075  10.332  1.00  0.53           N  
ATOM    571  CA  ASN A  35      18.506   6.010   9.804  1.00  0.53           C  
ATOM    572  C   ASN A  35      17.925   7.050   8.814  1.00  0.53           C  
ATOM    573  O   ASN A  35      18.518   7.321   7.765  1.00  0.53           O  
ATOM    574  CB  ASN A  35      19.665   5.247   9.166  1.00  0.53           C  
ATOM    575  CG  ASN A  35      20.436   4.416  10.169  1.00  0.53           C  
ATOM    576  OD1 ASN A  35      20.827   4.904  11.235  1.00  0.53           O  
ATOM    577  ND2 ASN A  35      20.659   3.165   9.844  1.00  0.53           N  
ATOM    578  H   ASN A  35      17.421   4.989  11.346  1.00  0.53           H  
ATOM    579  HA  ASN A  35      18.902   6.573  10.651  1.00  0.53           H  
ATOM    580 1HB  ASN A  35      19.301   4.594   8.376  1.00  0.53           H  
ATOM    581 2HB  ASN A  35      20.349   5.958   8.706  1.00  0.53           H  
ATOM    582 1HD2 ASN A  35      21.159   2.568  10.472  1.00  0.53           H  
ATOM    583 2HD2 ASN A  35      20.325   2.806   8.975  1.00  0.53           H  
ATOM    584  N   ILE A  36      16.773   7.634   9.161  1.00  0.53           N  
ATOM    585  CA  ILE A  36      16.092   8.636   8.332  1.00  0.53           C  
ATOM    586  C   ILE A  36      16.269  10.092   8.754  1.00  0.53           C  
ATOM    587  O   ILE A  36      16.055  10.464   9.908  1.00  0.53           O  
ATOM    588  CB  ILE A  36      14.588   8.340   8.254  1.00  0.53           C  
ATOM    589  CG1 ILE A  36      14.376   7.040   7.557  1.00  0.53           C  
ATOM    590  CG2 ILE A  36      13.811   9.473   7.596  1.00  0.53           C  
ATOM    591  CD1 ILE A  36      12.975   6.530   7.648  1.00  0.53           C  
ATOM    592  H   ILE A  36      16.353   7.358  10.045  1.00  0.53           H  
ATOM    593  HA  ILE A  36      16.488   8.542   7.322  1.00  0.53           H  
ATOM    594  HB  ILE A  36      14.216   8.214   9.252  1.00  0.53           H  
ATOM    595 1HG1 ILE A  36      14.634   7.182   6.524  1.00  0.53           H  
ATOM    596 2HG1 ILE A  36      15.043   6.300   7.977  1.00  0.53           H  
ATOM    597 1HG2 ILE A  36      12.748   9.228   7.579  1.00  0.53           H  
ATOM    598 2HG2 ILE A  36      13.955  10.395   8.159  1.00  0.53           H  
ATOM    599 3HG2 ILE A  36      14.169   9.611   6.576  1.00  0.53           H  
ATOM    600 1HD1 ILE A  36      12.882   5.592   7.124  1.00  0.53           H  
ATOM    601 2HD1 ILE A  36      12.733   6.379   8.682  1.00  0.53           H  
ATOM    602 3HD1 ILE A  36      12.293   7.258   7.207  1.00  0.53           H  
ATOM    603  N   LYS A  37      16.652  10.907   7.779  1.00  0.53           N  
ATOM    604  CA  LYS A  37      16.808  12.348   7.931  1.00  0.53           C  
ATOM    605  C   LYS A  37      15.534  13.042   7.461  1.00  0.53           C  
ATOM    606  O   LYS A  37      14.948  12.631   6.459  1.00  0.53           O  
ATOM    607  CB  LYS A  37      18.011  12.865   7.137  1.00  0.53           C  
ATOM    608  CG  LYS A  37      18.258  14.367   7.283  1.00  0.53           C  
ATOM    609  CD  LYS A  37      19.499  14.818   6.532  1.00  0.53           C  
ATOM    610  CE  LYS A  37      19.685  16.325   6.654  1.00  0.53           C  
ATOM    611  NZ  LYS A  37      20.888  16.798   5.915  1.00  0.53           N  
ATOM    612  H   LYS A  37      16.828  10.499   6.871  1.00  0.53           H  
ATOM    613  HA  LYS A  37      16.952  12.581   8.986  1.00  0.53           H  
ATOM    614 1HB  LYS A  37      18.911  12.340   7.456  1.00  0.53           H  
ATOM    615 2HB  LYS A  37      17.865  12.655   6.078  1.00  0.53           H  
ATOM    616 1HG  LYS A  37      17.404  14.919   6.881  1.00  0.53           H  
ATOM    617 2HG  LYS A  37      18.364  14.620   8.337  1.00  0.53           H  
ATOM    618 1HD  LYS A  37      20.379  14.311   6.931  1.00  0.53           H  
ATOM    619 2HD  LYS A  37      19.395  14.561   5.478  1.00  0.53           H  
ATOM    620 1HE  LYS A  37      18.801  16.825   6.254  1.00  0.53           H  
ATOM    621 2HE  LYS A  37      19.791  16.586   7.707  1.00  0.53           H  
ATOM    622 1HZ  LYS A  37      20.978  17.799   6.019  1.00  0.53           H  
ATOM    623 2HZ  LYS A  37      21.713  16.346   6.285  1.00  0.53           H  
ATOM    624 3HZ  LYS A  37      20.788  16.568   4.934  1.00  0.53           H  
ATOM    625  N   PHE A  38      15.100  14.065   8.188  1.00  0.53           N  
ATOM    626  CA  PHE A  38      13.916  14.820   7.789  1.00  0.53           C  
ATOM    627  C   PHE A  38      14.295  16.144   7.166  1.00  0.53           C  
ATOM    628  O   PHE A  38      15.233  16.803   7.621  1.00  0.53           O  
ATOM    629  CB  PHE A  38      13.044  15.133   8.993  1.00  0.53           C  
ATOM    630  CG  PHE A  38      12.436  13.968   9.603  1.00  0.53           C  
ATOM    631  CD1 PHE A  38      13.147  13.254  10.508  1.00  0.53           C  
ATOM    632  CD2 PHE A  38      11.148  13.581   9.306  1.00  0.53           C  
ATOM    633  CE1 PHE A  38      12.614  12.182  11.100  1.00  0.53           C  
ATOM    634  CE2 PHE A  38      10.604  12.488   9.903  1.00  0.53           C  
ATOM    635  CZ  PHE A  38      11.341  11.782  10.798  1.00  0.53           C  
ATOM    636  H   PHE A  38      15.607  14.336   9.018  1.00  0.53           H  
ATOM    637  HA  PHE A  38      13.352  14.244   7.059  1.00  0.53           H  
ATOM    638 1HB  PHE A  38      13.632  15.651   9.747  1.00  0.53           H  
ATOM    639 2HB  PHE A  38      12.246  15.806   8.679  1.00  0.53           H  
ATOM    640  HD1 PHE A  38      14.164  13.561  10.755  1.00  0.53           H  
ATOM    641  HD2 PHE A  38      10.566  14.153   8.598  1.00  0.53           H  
ATOM    642  HE1 PHE A  38      13.206  11.650  11.820  1.00  0.53           H  
ATOM    643  HE2 PHE A  38       9.594  12.189   9.674  1.00  0.53           H  
ATOM    644  HZ  PHE A  38      10.925  10.915  11.273  1.00  0.53           H  
ATOM    645  N   GLU A  39      13.520  16.563   6.177  1.00  0.53           N  
ATOM    646  CA  GLU A  39      13.709  17.862   5.555  1.00  0.53           C  
ATOM    647  C   GLU A  39      12.428  18.681   5.640  1.00  0.53           C  
ATOM    648  O   GLU A  39      11.320  18.142   5.683  1.00  0.53           O  
ATOM    649  CB  GLU A  39      14.155  17.705   4.097  1.00  0.53           C  
ATOM    650  CG  GLU A  39      15.525  17.027   3.915  1.00  0.53           C  
ATOM    651  CD  GLU A  39      15.963  16.927   2.465  1.00  0.53           C  
ATOM    652  OE1 GLU A  39      15.231  17.364   1.608  1.00  0.53           O  
ATOM    653  OE2 GLU A  39      17.031  16.414   2.222  1.00  0.53           O  
ATOM    654  H   GLU A  39      12.787  15.945   5.828  1.00  0.53           H  
ATOM    655  HA  GLU A  39      14.488  18.399   6.095  1.00  0.53           H  
ATOM    656 1HB  GLU A  39      13.415  17.113   3.557  1.00  0.53           H  
ATOM    657 2HB  GLU A  39      14.197  18.686   3.623  1.00  0.53           H  
ATOM    658 1HG  GLU A  39      16.274  17.589   4.474  1.00  0.53           H  
ATOM    659 2HG  GLU A  39      15.478  16.024   4.340  1.00  0.53           H  
ATOM    660  N   LYS A  40      12.572  19.995   5.691  1.00  0.53           N  
ATOM    661  CA  LYS A  40      11.400  20.858   5.742  1.00  0.53           C  
ATOM    662  C   LYS A  40      10.739  21.032   4.389  1.00  0.53           C  
ATOM    663  O   LYS A  40      11.388  21.427   3.417  1.00  0.53           O  
ATOM    664  CB  LYS A  40      11.786  22.217   6.305  1.00  0.53           C  
ATOM    665  CG  LYS A  40      10.651  23.201   6.437  1.00  0.53           C  
ATOM    666  CD  LYS A  40      11.125  24.490   7.107  1.00  0.53           C  
ATOM    667  CE  LYS A  40      10.040  25.542   7.092  1.00  0.53           C  
ATOM    668  NZ  LYS A  40       8.874  25.103   7.862  1.00  0.53           N  
ATOM    669  H   LYS A  40      13.497  20.400   5.672  1.00  0.53           H  
ATOM    670  HA  LYS A  40      10.663  20.401   6.396  1.00  0.53           H  
ATOM    671 1HB  LYS A  40      12.218  22.086   7.296  1.00  0.53           H  
ATOM    672 2HB  LYS A  40      12.546  22.670   5.671  1.00  0.53           H  
ATOM    673 1HG  LYS A  40      10.248  23.435   5.450  1.00  0.53           H  
ATOM    674 2HG  LYS A  40       9.850  22.755   7.038  1.00  0.53           H  
ATOM    675 1HD  LYS A  40      11.389  24.276   8.144  1.00  0.53           H  
ATOM    676 2HD  LYS A  40      12.006  24.871   6.593  1.00  0.53           H  
ATOM    677 1HE  LYS A  40      10.422  26.465   7.522  1.00  0.53           H  
ATOM    678 2HE  LYS A  40       9.732  25.730   6.062  1.00  0.53           H  
ATOM    679 1HZ  LYS A  40       8.144  25.792   7.855  1.00  0.53           H  
ATOM    680 2HZ  LYS A  40       8.511  24.234   7.465  1.00  0.53           H  
ATOM    681 3HZ  LYS A  40       9.125  24.912   8.828  1.00  0.53           H  
ATOM    682  N   SER A  41       9.436  20.767   4.344  1.00  0.53           N  
ATOM    683  CA  SER A  41       8.661  20.930   3.132  1.00  0.53           C  
ATOM    684  C   SER A  41       7.673  22.075   3.207  1.00  0.53           C  
ATOM    685  O   SER A  41       6.671  22.013   3.933  1.00  0.53           O  
ATOM    686  CB  SER A  41       7.881  19.685   2.812  1.00  0.53           C  
ATOM    687  OG  SER A  41       7.050  19.923   1.695  1.00  0.53           O  
ATOM    688  H   SER A  41       8.970  20.408   5.178  1.00  0.53           H  
ATOM    689  HA  SER A  41       9.351  21.129   2.312  1.00  0.53           H  
ATOM    690 1HB  SER A  41       8.562  18.861   2.604  1.00  0.53           H  
ATOM    691 2HB  SER A  41       7.274  19.405   3.678  1.00  0.53           H  
ATOM    692  HG  SER A  41       7.645  19.922   0.931  1.00  0.53           H  
ATOM    693  N   LYS A  42       7.934  23.108   2.408  1.00  0.52           N  
ATOM    694  CA  LYS A  42       7.096  24.302   2.349  1.00  0.52           C  
ATOM    695  C   LYS A  42       5.757  23.987   1.682  1.00  0.52           C  
ATOM    696  O   LYS A  42       4.773  24.719   1.845  1.00  0.52           O  
ATOM    697  CB  LYS A  42       7.823  25.415   1.595  1.00  0.52           C  
ATOM    698  CG  LYS A  42       9.043  25.974   2.329  1.00  0.52           C  
ATOM    699  CD  LYS A  42       9.733  27.066   1.515  1.00  0.52           C  
ATOM    700  CE  LYS A  42      10.948  27.627   2.248  1.00  0.52           C  
ATOM    701  NZ  LYS A  42      11.646  28.670   1.447  1.00  0.52           N  
ATOM    702  H   LYS A  42       8.773  23.075   1.844  1.00  0.52           H  
ATOM    703  HA  LYS A  42       6.896  24.638   3.367  1.00  0.52           H  
ATOM    704 1HB  LYS A  42       8.152  25.043   0.625  1.00  0.52           H  
ATOM    705 2HB  LYS A  42       7.134  26.239   1.413  1.00  0.52           H  
ATOM    706 1HG  LYS A  42       8.729  26.392   3.286  1.00  0.52           H  
ATOM    707 2HG  LYS A  42       9.753  25.168   2.522  1.00  0.52           H  
ATOM    708 1HD  LYS A  42      10.056  26.656   0.557  1.00  0.52           H  
ATOM    709 2HD  LYS A  42       9.030  27.877   1.325  1.00  0.52           H  
ATOM    710 1HE  LYS A  42      10.625  28.063   3.192  1.00  0.52           H  
ATOM    711 2HE  LYS A  42      11.646  26.815   2.455  1.00  0.52           H  
ATOM    712 1HZ  LYS A  42      12.443  29.016   1.963  1.00  0.52           H  
ATOM    713 2HZ  LYS A  42      11.960  28.271   0.573  1.00  0.52           H  
ATOM    714 3HZ  LYS A  42      11.011  29.433   1.259  1.00  0.52           H  
ATOM    715  N   LYS A  43       5.741  22.892   0.914  1.00  0.52           N  
ATOM    716  CA  LYS A  43       4.561  22.430   0.199  1.00  0.52           C  
ATOM    717  C   LYS A  43       3.596  21.744   1.151  1.00  0.52           C  
ATOM    718  O   LYS A  43       2.395  22.022   1.125  1.00  0.52           O  
ATOM    719  CB  LYS A  43       4.946  21.466  -0.930  1.00  0.52           C  
ATOM    720  CG  LYS A  43       3.772  20.965  -1.759  1.00  0.52           C  
ATOM    721  CD  LYS A  43       4.240  20.134  -2.951  1.00  0.52           C  
ATOM    722  CE  LYS A  43       3.060  19.652  -3.780  1.00  0.52           C  
ATOM    723  NZ  LYS A  43       3.491  18.842  -4.960  1.00  0.52           N  
ATOM    724  H   LYS A  43       6.591  22.356   0.839  1.00  0.52           H  
ATOM    725  HA  LYS A  43       4.054  23.291  -0.234  1.00  0.52           H  
ATOM    726 1HB  LYS A  43       5.654  21.950  -1.600  1.00  0.52           H  
ATOM    727 2HB  LYS A  43       5.439  20.591  -0.504  1.00  0.52           H  
ATOM    728 1HG  LYS A  43       3.132  20.340  -1.127  1.00  0.52           H  
ATOM    729 2HG  LYS A  43       3.187  21.810  -2.116  1.00  0.52           H  
ATOM    730 1HD  LYS A  43       4.901  20.730  -3.580  1.00  0.52           H  
ATOM    731 2HD  LYS A  43       4.792  19.266  -2.590  1.00  0.52           H  
ATOM    732 1HE  LYS A  43       2.422  19.045  -3.151  1.00  0.52           H  
ATOM    733 2HE  LYS A  43       2.492  20.511  -4.132  1.00  0.52           H  
ATOM    734 1HZ  LYS A  43       2.661  18.514  -5.483  1.00  0.52           H  
ATOM    735 2HZ  LYS A  43       4.073  19.387  -5.567  1.00  0.52           H  
ATOM    736 3HZ  LYS A  43       3.995  18.029  -4.647  1.00  0.52           H  
ATOM    737  N   PHE A  44       4.116  20.873   2.021  1.00  0.52           N  
ATOM    738  CA  PHE A  44       3.217  20.158   2.917  1.00  0.52           C  
ATOM    739  C   PHE A  44       3.197  20.704   4.333  1.00  0.52           C  
ATOM    740  O   PHE A  44       2.466  20.189   5.164  1.00  0.52           O  
ATOM    741  CB  PHE A  44       3.591  18.694   2.975  1.00  0.52           C  
ATOM    742  CG  PHE A  44       3.501  18.049   1.670  1.00  0.52           C  
ATOM    743  CD1 PHE A  44       4.648  17.750   0.972  1.00  0.52           C  
ATOM    744  CD2 PHE A  44       2.288  17.753   1.115  1.00  0.52           C  
ATOM    745  CE1 PHE A  44       4.591  17.158  -0.251  1.00  0.52           C  
ATOM    746  CE2 PHE A  44       2.221  17.161  -0.110  1.00  0.52           C  
ATOM    747  CZ  PHE A  44       3.382  16.860  -0.796  1.00  0.52           C  
ATOM    748  H   PHE A  44       5.117  20.665   2.018  1.00  0.52           H  
ATOM    749  HA  PHE A  44       2.206  20.233   2.517  1.00  0.52           H  
ATOM    750 1HB  PHE A  44       4.611  18.608   3.332  1.00  0.52           H  
ATOM    751 2HB  PHE A  44       2.944  18.166   3.669  1.00  0.52           H  
ATOM    752  HD1 PHE A  44       5.607  17.988   1.411  1.00  0.52           H  
ATOM    753  HD2 PHE A  44       1.376  17.990   1.661  1.00  0.52           H  
ATOM    754  HE1 PHE A  44       5.509  16.924  -0.789  1.00  0.52           H  
ATOM    755  HE2 PHE A  44       1.253  16.924  -0.540  1.00  0.52           H  
ATOM    756  HZ  PHE A  44       3.337  16.388  -1.768  1.00  0.52           H  
ATOM    757  N   LYS A  45       3.964  21.754   4.621  1.00  0.52           N  
ATOM    758  CA  LYS A  45       3.980  22.329   5.964  1.00  0.52           C  
ATOM    759  C   LYS A  45       4.302  21.233   6.958  1.00  0.52           C  
ATOM    760  O   LYS A  45       3.571  21.018   7.933  1.00  0.52           O  
ATOM    761  CB  LYS A  45       2.632  22.982   6.300  1.00  0.52           C  
ATOM    762  CG  LYS A  45       2.169  24.024   5.265  1.00  0.52           C  
ATOM    763  CD  LYS A  45       3.123  25.204   5.192  1.00  0.52           C  
ATOM    764  CE  LYS A  45       2.586  26.318   4.288  1.00  0.52           C  
ATOM    765  NZ  LYS A  45       2.452  25.871   2.869  1.00  0.52           N  
ATOM    766  H   LYS A  45       4.596  22.136   3.925  1.00  0.52           H  
ATOM    767  HA  LYS A  45       4.771  23.080   6.019  1.00  0.52           H  
ATOM    768 1HB  LYS A  45       1.858  22.228   6.399  1.00  0.52           H  
ATOM    769 2HB  LYS A  45       2.713  23.485   7.265  1.00  0.52           H  
ATOM    770 1HG  LYS A  45       2.120  23.558   4.276  1.00  0.52           H  
ATOM    771 2HG  LYS A  45       1.175  24.383   5.525  1.00  0.52           H  
ATOM    772 1HD  LYS A  45       3.296  25.602   6.193  1.00  0.52           H  
ATOM    773 2HD  LYS A  45       4.079  24.860   4.784  1.00  0.52           H  
ATOM    774 1HE  LYS A  45       1.613  26.644   4.651  1.00  0.52           H  
ATOM    775 2HE  LYS A  45       3.277  27.160   4.325  1.00  0.52           H  
ATOM    776 1HZ  LYS A  45       2.113  26.625   2.299  1.00  0.52           H  
ATOM    777 2HZ  LYS A  45       3.373  25.559   2.512  1.00  0.52           H  
ATOM    778 3HZ  LYS A  45       1.810  25.096   2.813  1.00  0.52           H  
ATOM    779  N   ALA A  46       5.390  20.526   6.676  1.00  0.52           N  
ATOM    780  CA  ALA A  46       5.783  19.385   7.484  1.00  0.52           C  
ATOM    781  C   ALA A  46       7.255  19.071   7.412  1.00  0.52           C  
ATOM    782  O   ALA A  46       7.939  19.430   6.450  1.00  0.52           O  
ATOM    783  CB  ALA A  46       5.020  18.160   7.021  1.00  0.52           C  
ATOM    784  H   ALA A  46       5.924  20.807   5.854  1.00  0.52           H  
ATOM    785  HA  ALA A  46       5.539  19.602   8.518  1.00  0.52           H  
ATOM    786 1HB  ALA A  46       5.290  17.324   7.651  1.00  0.52           H  
ATOM    787 2HB  ALA A  46       3.969  18.357   7.093  1.00  0.52           H  
ATOM    788 3HB  ALA A  46       5.274  17.945   5.991  1.00  0.52           H  
ATOM    789  N   LEU A  47       7.734  18.347   8.418  1.00  0.52           N  
ATOM    790  CA  LEU A  47       9.078  17.801   8.354  1.00  0.52           C  
ATOM    791  C   LEU A  47       8.925  16.376   7.829  1.00  0.52           C  
ATOM    792  O   LEU A  47       8.184  15.569   8.407  1.00  0.52           O  
ATOM    793  CB  LEU A  47       9.740  17.839   9.721  1.00  0.52           C  
ATOM    794  CG  LEU A  47       9.801  19.217  10.370  1.00  0.52           C  
ATOM    795  CD1 LEU A  47      10.465  19.093  11.729  1.00  0.52           C  
ATOM    796  CD2 LEU A  47      10.539  20.174   9.448  1.00  0.52           C  
ATOM    797  H   LEU A  47       7.151  18.136   9.231  1.00  0.52           H  
ATOM    798  HA  LEU A  47       9.676  18.375   7.650  1.00  0.52           H  
ATOM    799 1HB  LEU A  47       9.194  17.186  10.382  1.00  0.52           H  
ATOM    800 2HB  LEU A  47      10.757  17.469   9.626  1.00  0.52           H  
ATOM    801  HG  LEU A  47       8.784  19.594  10.530  1.00  0.52           H  
ATOM    802 1HD1 LEU A  47      10.498  20.074  12.203  1.00  0.52           H  
ATOM    803 2HD1 LEU A  47       9.891  18.409  12.347  1.00  0.52           H  
ATOM    804 3HD1 LEU A  47      11.478  18.713  11.604  1.00  0.52           H  
ATOM    805 1HD2 LEU A  47      10.575  21.168   9.899  1.00  0.52           H  
ATOM    806 2HD2 LEU A  47      11.553  19.815   9.270  1.00  0.52           H  
ATOM    807 3HD2 LEU A  47      10.000  20.229   8.513  1.00  0.52           H  
ATOM    808  N   ILE A  48       9.538  16.098   6.678  1.00  0.52           N  
ATOM    809  CA  ILE A  48       9.335  14.817   6.009  1.00  0.52           C  
ATOM    810  C   ILE A  48      10.637  14.089   5.713  1.00  0.52           C  
ATOM    811  O   ILE A  48      11.557  14.670   5.133  1.00  0.52           O  
ATOM    812  CB  ILE A  48       8.594  15.031   4.672  1.00  0.52           C  
ATOM    813  CG1 ILE A  48       7.253  15.747   4.935  1.00  0.52           C  
ATOM    814  CG2 ILE A  48       8.366  13.671   3.952  1.00  0.52           C  
ATOM    815  CD1 ILE A  48       6.549  16.155   3.715  1.00  0.52           C  
ATOM    816  H   ILE A  48      10.147  16.800   6.257  1.00  0.52           H  
ATOM    817  HA  ILE A  48       8.729  14.179   6.649  1.00  0.52           H  
ATOM    818  HB  ILE A  48       9.189  15.684   4.032  1.00  0.52           H  
ATOM    819 1HG1 ILE A  48       6.617  15.122   5.502  1.00  0.52           H  
ATOM    820 2HG1 ILE A  48       7.442  16.651   5.502  1.00  0.52           H  
ATOM    821 1HG2 ILE A  48       7.846  13.840   3.012  1.00  0.52           H  
ATOM    822 2HG2 ILE A  48       9.323  13.193   3.748  1.00  0.52           H  
ATOM    823 3HG2 ILE A  48       7.775  13.015   4.576  1.00  0.52           H  
ATOM    824 1HD1 ILE A  48       5.633  16.656   3.992  1.00  0.52           H  
ATOM    825 2HD1 ILE A  48       7.174  16.829   3.139  1.00  0.52           H  
ATOM    826 3HD1 ILE A  48       6.321  15.276   3.120  1.00  0.52           H  
ATOM    827  N   GLY A  49      10.701  12.817   6.090  1.00  0.53           N  
ATOM    828  CA  GLY A  49      11.865  11.990   5.794  1.00  0.53           C  
ATOM    829  C   GLY A  49      11.398  10.732   5.073  1.00  0.53           C  
ATOM    830  O   GLY A  49      10.228  10.358   5.171  1.00  0.53           O  
ATOM    831  H   GLY A  49       9.910  12.416   6.597  1.00  0.53           H  
ATOM    832 1HA  GLY A  49      12.575  12.537   5.174  1.00  0.53           H  
ATOM    833 2HA  GLY A  49      12.371  11.733   6.722  1.00  0.53           H  
ATOM    834  N   SER A  50      12.292  10.031   4.383  1.00  0.54           N  
ATOM    835  CA  SER A  50      11.847   8.800   3.728  1.00  0.54           C  
ATOM    836  C   SER A  50      12.955   7.771   3.548  1.00  0.54           C  
ATOM    837  O   SER A  50      14.142   8.107   3.523  1.00  0.54           O  
ATOM    838  CB  SER A  50      11.230   9.132   2.371  1.00  0.54           C  
ATOM    839  OG  SER A  50      12.189   9.652   1.490  1.00  0.54           O  
ATOM    840  H   SER A  50      13.252  10.343   4.310  1.00  0.54           H  
ATOM    841  HA  SER A  50      11.082   8.347   4.355  1.00  0.54           H  
ATOM    842 1HB  SER A  50      10.785   8.233   1.951  1.00  0.54           H  
ATOM    843 2HB  SER A  50      10.427   9.852   2.505  1.00  0.54           H  
ATOM    844  HG  SER A  50      12.867   8.976   1.410  1.00  0.54           H  
ATOM    845  N   LYS A  51      12.538   6.513   3.395  1.00  0.56           N  
ATOM    846  CA  LYS A  51      13.450   5.395   3.150  1.00  0.56           C  
ATOM    847  C   LYS A  51      12.759   4.154   2.621  1.00  0.56           C  
ATOM    848  O   LYS A  51      11.611   3.881   2.972  1.00  0.56           O  
ATOM    849  CB  LYS A  51      14.183   5.023   4.427  1.00  0.56           C  
ATOM    850  CG  LYS A  51      15.205   3.921   4.296  1.00  0.56           C  
ATOM    851  CD  LYS A  51      15.966   3.759   5.554  1.00  0.56           C  
ATOM    852  CE  LYS A  51      16.900   2.569   5.497  1.00  0.56           C  
ATOM    853  NZ  LYS A  51      17.992   2.768   4.518  1.00  0.56           N  
ATOM    854  H   LYS A  51      11.533   6.343   3.473  1.00  0.56           H  
ATOM    855  HA  LYS A  51      14.181   5.709   2.404  1.00  0.56           H  
ATOM    856 1HB  LYS A  51      14.710   5.880   4.797  1.00  0.56           H  
ATOM    857 2HB  LYS A  51      13.468   4.705   5.170  1.00  0.56           H  
ATOM    858 1HG  LYS A  51      14.709   2.982   4.121  1.00  0.56           H  
ATOM    859 2HG  LYS A  51      15.886   4.123   3.475  1.00  0.56           H  
ATOM    860 1HD  LYS A  51      16.542   4.666   5.759  1.00  0.56           H  
ATOM    861 2HD  LYS A  51      15.268   3.609   6.359  1.00  0.56           H  
ATOM    862 1HE  LYS A  51      17.332   2.410   6.485  1.00  0.56           H  
ATOM    863 2HE  LYS A  51      16.326   1.683   5.213  1.00  0.56           H  
ATOM    864 1HZ  LYS A  51      18.585   1.954   4.510  1.00  0.56           H  
ATOM    865 2HZ  LYS A  51      17.594   2.905   3.601  1.00  0.56           H  
ATOM    866 3HZ  LYS A  51      18.531   3.582   4.781  1.00  0.56           H  
ATOM    867  N   TYR A  52      13.468   3.370   1.817  1.00  0.58           N  
ATOM    868  CA  TYR A  52      12.918   2.083   1.433  1.00  0.58           C  
ATOM    869  C   TYR A  52      13.224   1.047   2.503  1.00  0.58           C  
ATOM    870  O   TYR A  52      14.385   0.819   2.861  1.00  0.58           O  
ATOM    871  CB  TYR A  52      13.482   1.610   0.100  1.00  0.58           C  
ATOM    872  CG  TYR A  52      12.983   2.349  -1.109  1.00  0.58           C  
ATOM    873  CD1 TYR A  52      13.608   3.508  -1.536  1.00  0.58           C  
ATOM    874  CD2 TYR A  52      11.907   1.840  -1.812  1.00  0.58           C  
ATOM    875  CE1 TYR A  52      13.149   4.160  -2.668  1.00  0.58           C  
ATOM    876  CE2 TYR A  52      11.451   2.481  -2.940  1.00  0.58           C  
ATOM    877  CZ  TYR A  52      12.066   3.641  -3.369  1.00  0.58           C  
ATOM    878  OH  TYR A  52      11.611   4.288  -4.496  1.00  0.58           O  
ATOM    879  H   TYR A  52      14.389   3.645   1.509  1.00  0.58           H  
ATOM    880  HA  TYR A  52      11.845   2.169   1.352  1.00  0.58           H  
ATOM    881 1HB  TYR A  52      14.568   1.684   0.120  1.00  0.58           H  
ATOM    882 2HB  TYR A  52      13.232   0.552  -0.028  1.00  0.58           H  
ATOM    883  HD1 TYR A  52      14.460   3.906  -0.984  1.00  0.58           H  
ATOM    884  HD2 TYR A  52      11.422   0.924  -1.472  1.00  0.58           H  
ATOM    885  HE1 TYR A  52      13.637   5.073  -3.007  1.00  0.58           H  
ATOM    886  HE2 TYR A  52      10.603   2.073  -3.490  1.00  0.58           H  
ATOM    887  HH  TYR A  52      10.879   3.794  -4.875  1.00  0.58           H  
ATOM    888  N   ILE A  53      12.169   0.436   3.008  1.00  0.60           N  
ATOM    889  CA  ILE A  53      12.246  -0.606   4.008  1.00  0.60           C  
ATOM    890  C   ILE A  53      12.008  -1.861   3.191  1.00  0.60           C  
ATOM    891  O   ILE A  53      10.925  -2.054   2.643  1.00  0.60           O  
ATOM    892  CB  ILE A  53      11.183  -0.376   5.109  1.00  0.60           C  
ATOM    893  CG1 ILE A  53      11.343   1.082   5.686  1.00  0.60           C  
ATOM    894  CG2 ILE A  53      11.279  -1.408   6.232  1.00  0.60           C  
ATOM    895  CD1 ILE A  53      12.698   1.394   6.286  1.00  0.60           C  
ATOM    896  H   ILE A  53      11.253   0.698   2.649  1.00  0.60           H  
ATOM    897  HA  ILE A  53      13.240  -0.638   4.449  1.00  0.60           H  
ATOM    898  HB  ILE A  53      10.191  -0.436   4.654  1.00  0.60           H  
ATOM    899 1HG1 ILE A  53      11.165   1.795   4.876  1.00  0.60           H  
ATOM    900 2HG1 ILE A  53      10.600   1.241   6.456  1.00  0.60           H  
ATOM    901 1HG2 ILE A  53      10.505  -1.210   6.977  1.00  0.60           H  
ATOM    902 2HG2 ILE A  53      11.138  -2.409   5.822  1.00  0.60           H  
ATOM    903 3HG2 ILE A  53      12.260  -1.343   6.703  1.00  0.60           H  
ATOM    904 1HD1 ILE A  53      12.706   2.423   6.646  1.00  0.60           H  
ATOM    905 2HD1 ILE A  53      12.893   0.718   7.119  1.00  0.60           H  
ATOM    906 3HD1 ILE A  53      13.470   1.271   5.532  1.00  0.60           H  
ATOM    907  N   GLY A  54      13.026  -2.684   3.021  1.00  0.60           N  
ATOM    908  CA  GLY A  54      12.870  -3.743   2.039  1.00  0.60           C  
ATOM    909  C   GLY A  54      12.671  -3.041   0.690  1.00  0.60           C  
ATOM    910  O   GLY A  54      13.479  -2.191   0.318  1.00  0.60           O  
ATOM    911  H   GLY A  54      13.899  -2.539   3.508  1.00  0.60           H  
ATOM    912 1HA  GLY A  54      13.758  -4.374   2.013  1.00  0.60           H  
ATOM    913 2HA  GLY A  54      12.009  -4.365   2.279  1.00  0.60           H  
ATOM    914  N   ASP A  55      11.603  -3.377  -0.029  1.00  0.59           N  
ATOM    915  CA  ASP A  55      11.321  -2.765  -1.331  1.00  0.59           C  
ATOM    916  C   ASP A  55      10.192  -1.727  -1.245  1.00  0.59           C  
ATOM    917  O   ASP A  55       9.658  -1.296  -2.271  1.00  0.59           O  
ATOM    918  CB  ASP A  55      10.915  -3.847  -2.337  1.00  0.59           C  
ATOM    919  CG  ASP A  55      12.032  -4.848  -2.637  1.00  0.59           C  
ATOM    920  OD1 ASP A  55      13.149  -4.434  -2.822  1.00  0.59           O  
ATOM    921  OD2 ASP A  55      11.751  -6.022  -2.664  1.00  0.59           O  
ATOM    922  H   ASP A  55      10.956  -4.063   0.338  1.00  0.59           H  
ATOM    923  HA  ASP A  55      12.221  -2.264  -1.686  1.00  0.59           H  
ATOM    924 1HB  ASP A  55      10.049  -4.388  -1.947  1.00  0.59           H  
ATOM    925 2HB  ASP A  55      10.609  -3.375  -3.269  1.00  0.59           H  
ATOM    926  N   ASP A  56       9.824  -1.344  -0.025  1.00  0.57           N  
ATOM    927  CA  ASP A  56       8.681  -0.467   0.222  1.00  0.57           C  
ATOM    928  C   ASP A  56       9.052   0.942   0.677  1.00  0.57           C  
ATOM    929  O   ASP A  56       9.729   1.130   1.689  1.00  0.57           O  
ATOM    930  CB  ASP A  56       7.813  -1.142   1.271  1.00  0.57           C  
ATOM    931  CG  ASP A  56       7.261  -2.477   0.747  1.00  0.57           C  
ATOM    932  OD1 ASP A  56       6.360  -2.467  -0.061  1.00  0.57           O  
ATOM    933  OD2 ASP A  56       7.784  -3.518   1.135  1.00  0.57           O  
ATOM    934  H   ASP A  56      10.328  -1.698   0.788  1.00  0.57           H  
ATOM    935  HA  ASP A  56       8.110  -0.381  -0.703  1.00  0.57           H  
ATOM    936 1HB  ASP A  56       8.403  -1.329   2.173  1.00  0.57           H  
ATOM    937 2HB  ASP A  56       6.988  -0.486   1.545  1.00  0.57           H  
ATOM    938  N   LEU A  57       8.644   1.953  -0.082  1.00  0.55           N  
ATOM    939  CA  LEU A  57       8.997   3.318   0.306  1.00  0.55           C  
ATOM    940  C   LEU A  57       8.094   3.833   1.408  1.00  0.55           C  
ATOM    941  O   LEU A  57       6.871   3.909   1.246  1.00  0.55           O  
ATOM    942  CB  LEU A  57       8.949   4.265  -0.882  1.00  0.55           C  
ATOM    943  CG  LEU A  57       9.335   5.700  -0.579  1.00  0.55           C  
ATOM    944  CD1 LEU A  57      10.761   5.755  -0.076  1.00  0.55           C  
ATOM    945  CD2 LEU A  57       9.229   6.485  -1.851  1.00  0.55           C  
ATOM    946  H   LEU A  57       8.096   1.776  -0.913  1.00  0.55           H  
ATOM    947  HA  LEU A  57      10.016   3.319   0.685  1.00  0.55           H  
ATOM    948 1HB  LEU A  57       9.598   3.910  -1.642  1.00  0.55           H  
ATOM    949 2HB  LEU A  57       7.940   4.276  -1.273  1.00  0.55           H  
ATOM    950  HG  LEU A  57       8.683   6.117   0.188  1.00  0.55           H  
ATOM    951 1HD1 LEU A  57      11.038   6.785   0.121  1.00  0.55           H  
ATOM    952 2HD1 LEU A  57      10.836   5.180   0.831  1.00  0.55           H  
ATOM    953 3HD1 LEU A  57      11.417   5.346  -0.818  1.00  0.55           H  
ATOM    954 1HD2 LEU A  57       9.518   7.515  -1.662  1.00  0.55           H  
ATOM    955 2HD2 LEU A  57       9.896   6.054  -2.600  1.00  0.55           H  
ATOM    956 3HD2 LEU A  57       8.204   6.452  -2.216  1.00  0.55           H  
ATOM    957  N   VAL A  58       8.721   4.196   2.516  1.00  0.53           N  
ATOM    958  CA  VAL A  58       8.023   4.669   3.685  1.00  0.53           C  
ATOM    959  C   VAL A  58       8.352   6.118   3.963  1.00  0.53           C  
ATOM    960  O   VAL A  58       9.525   6.515   3.994  1.00  0.53           O  
ATOM    961  CB  VAL A  58       8.430   3.821   4.899  1.00  0.53           C  
ATOM    962  CG1 VAL A  58       7.701   4.305   6.169  1.00  0.53           C  
ATOM    963  CG2 VAL A  58       8.134   2.369   4.580  1.00  0.53           C  
ATOM    964  H   VAL A  58       9.733   4.093   2.568  1.00  0.53           H  
ATOM    965  HA  VAL A  58       6.950   4.575   3.520  1.00  0.53           H  
ATOM    966  HB  VAL A  58       9.503   3.935   5.076  1.00  0.53           H  
ATOM    967 1HG1 VAL A  58       8.012   3.697   7.013  1.00  0.53           H  
ATOM    968 2HG1 VAL A  58       7.948   5.348   6.369  1.00  0.53           H  
ATOM    969 3HG1 VAL A  58       6.623   4.211   6.030  1.00  0.53           H  
ATOM    970 1HG2 VAL A  58       8.430   1.754   5.396  1.00  0.53           H  
ATOM    971 2HG2 VAL A  58       7.082   2.243   4.391  1.00  0.53           H  
ATOM    972 3HG2 VAL A  58       8.688   2.074   3.703  1.00  0.53           H  
ATOM    973  N   TYR A  59       7.310   6.909   4.154  1.00  0.51           N  
ATOM    974  CA  TYR A  59       7.457   8.310   4.482  1.00  0.51           C  
ATOM    975  C   TYR A  59       7.172   8.519   5.965  1.00  0.51           C  
ATOM    976  O   TYR A  59       6.170   8.015   6.481  1.00  0.51           O  
ATOM    977  CB  TYR A  59       6.474   9.128   3.637  1.00  0.51           C  
ATOM    978  CG  TYR A  59       6.774   9.112   2.172  1.00  0.51           C  
ATOM    979  CD1 TYR A  59       6.275   8.083   1.374  1.00  0.51           C  
ATOM    980  CD2 TYR A  59       7.524  10.125   1.615  1.00  0.51           C  
ATOM    981  CE1 TYR A  59       6.525   8.081   0.022  1.00  0.51           C  
ATOM    982  CE2 TYR A  59       7.777  10.123   0.265  1.00  0.51           C  
ATOM    983  CZ  TYR A  59       7.280   9.111  -0.533  1.00  0.51           C  
ATOM    984  OH  TYR A  59       7.523   9.138  -1.891  1.00  0.51           O  
ATOM    985  H   TYR A  59       6.373   6.515   4.064  1.00  0.51           H  
ATOM    986  HA  TYR A  59       8.479   8.627   4.281  1.00  0.51           H  
ATOM    987 1HB  TYR A  59       5.473   8.730   3.772  1.00  0.51           H  
ATOM    988 2HB  TYR A  59       6.470  10.164   3.979  1.00  0.51           H  
ATOM    989  HD1 TYR A  59       5.679   7.284   1.820  1.00  0.51           H  
ATOM    990  HD2 TYR A  59       7.911  10.929   2.245  1.00  0.51           H  
ATOM    991  HE1 TYR A  59       6.128   7.282  -0.605  1.00  0.51           H  
ATOM    992  HE2 TYR A  59       8.365  10.926  -0.179  1.00  0.51           H  
ATOM    993  HH  TYR A  59       7.937   9.974  -2.124  1.00  0.51           H  
ATOM    994  N   LEU A  60       8.043   9.261   6.640  1.00  0.50           N  
ATOM    995  CA  LEU A  60       7.837   9.608   8.040  1.00  0.50           C  
ATOM    996  C   LEU A  60       7.532  11.079   8.121  1.00  0.50           C  
ATOM    997  O   LEU A  60       8.322  11.909   7.650  1.00  0.50           O  
ATOM    998  CB  LEU A  60       9.048   9.311   8.924  1.00  0.50           C  
ATOM    999  CG  LEU A  60       9.553   7.880   9.038  1.00  0.50           C  
ATOM   1000  CD1 LEU A  60      10.701   7.879  10.018  1.00  0.50           C  
ATOM   1001  CD2 LEU A  60       8.454   6.966   9.489  1.00  0.50           C  
ATOM   1002  H   LEU A  60       8.855   9.629   6.149  1.00  0.50           H  
ATOM   1003  HA  LEU A  60       6.979   9.056   8.427  1.00  0.50           H  
ATOM   1004 1HB  LEU A  60       9.883   9.900   8.543  1.00  0.50           H  
ATOM   1005 2HB  LEU A  60       8.825   9.659   9.914  1.00  0.50           H  
ATOM   1006  HG  LEU A  60       9.924   7.542   8.069  1.00  0.50           H  
ATOM   1007 1HD1 LEU A  60      11.090   6.878  10.119  1.00  0.50           H  
ATOM   1008 2HD1 LEU A  60      11.484   8.543   9.660  1.00  0.50           H  
ATOM   1009 3HD1 LEU A  60      10.348   8.223  10.993  1.00  0.50           H  
ATOM   1010 1HD2 LEU A  60       8.834   5.948   9.567  1.00  0.50           H  
ATOM   1011 2HD2 LEU A  60       8.071   7.289  10.460  1.00  0.50           H  
ATOM   1012 3HD2 LEU A  60       7.664   7.001   8.748  1.00  0.50           H  
ATOM   1013  N   VAL A  61       6.383  11.414   8.684  1.00  0.51           N  
ATOM   1014  CA  VAL A  61       5.976  12.802   8.716  1.00  0.51           C  
ATOM   1015  C   VAL A  61       5.629  13.338  10.096  1.00  0.51           C  
ATOM   1016  O   VAL A  61       4.944  12.694  10.900  1.00  0.51           O  
ATOM   1017  CB  VAL A  61       4.816  13.019   7.739  1.00  0.51           C  
ATOM   1018  CG1 VAL A  61       4.384  14.465   7.761  1.00  0.51           C  
ATOM   1019  CG2 VAL A  61       5.279  12.578   6.363  1.00  0.51           C  
ATOM   1020  H   VAL A  61       5.765  10.687   9.047  1.00  0.51           H  
ATOM   1021  HA  VAL A  61       6.809  13.400   8.346  1.00  0.51           H  
ATOM   1022  HB  VAL A  61       3.967  12.434   8.041  1.00  0.51           H  
ATOM   1023 1HG1 VAL A  61       3.574  14.611   7.086  1.00  0.51           H  
ATOM   1024 2HG1 VAL A  61       4.060  14.741   8.740  1.00  0.51           H  
ATOM   1025 3HG1 VAL A  61       5.226  15.079   7.466  1.00  0.51           H  
ATOM   1026 1HG2 VAL A  61       4.522  12.729   5.654  1.00  0.51           H  
ATOM   1027 2HG2 VAL A  61       6.125  13.146   6.094  1.00  0.51           H  
ATOM   1028 3HG2 VAL A  61       5.544  11.528   6.371  1.00  0.51           H  
ATOM   1029  N   LYS A  62       6.129  14.538  10.345  1.00  0.52           N  
ATOM   1030  CA  LYS A  62       5.891  15.290  11.560  1.00  0.52           C  
ATOM   1031  C   LYS A  62       5.394  16.693  11.159  1.00  0.52           C  
ATOM   1032  O   LYS A  62       6.218  17.586  10.936  1.00  0.52           O  
ATOM   1033  CB  LYS A  62       7.165  15.393  12.370  1.00  0.52           C  
ATOM   1034  CG  LYS A  62       7.765  14.085  12.782  1.00  0.52           C  
ATOM   1035  CD  LYS A  62       8.959  14.309  13.680  1.00  0.52           C  
ATOM   1036  CE  LYS A  62      10.093  14.994  12.920  1.00  0.52           C  
ATOM   1037  NZ  LYS A  62      11.321  15.086  13.730  1.00  0.52           N  
ATOM   1038  H   LYS A  62       6.732  14.957   9.632  1.00  0.52           H  
ATOM   1039  HA  LYS A  62       5.146  14.782  12.171  1.00  0.52           H  
ATOM   1040 1HB  LYS A  62       7.909  15.942  11.810  1.00  0.52           H  
ATOM   1041 2HB  LYS A  62       6.972  15.932  13.270  1.00  0.52           H  
ATOM   1042 1HG  LYS A  62       7.018  13.482  13.300  1.00  0.52           H  
ATOM   1043 2HG  LYS A  62       8.098  13.558  11.895  1.00  0.52           H  
ATOM   1044 1HD  LYS A  62       8.675  14.923  14.534  1.00  0.52           H  
ATOM   1045 2HD  LYS A  62       9.334  13.351  14.060  1.00  0.52           H  
ATOM   1046 1HE  LYS A  62      10.305  14.436  12.024  1.00  0.52           H  
ATOM   1047 2HE  LYS A  62       9.779  15.994  12.643  1.00  0.52           H  
ATOM   1048 1HZ  LYS A  62      12.053  15.530  13.217  1.00  0.52           H  
ATOM   1049 2HZ  LYS A  62      11.150  15.594  14.581  1.00  0.52           H  
ATOM   1050 3HZ  LYS A  62      11.623  14.143  13.999  1.00  0.52           H  
ATOM   1051  N   PRO A  63       4.073  16.898  10.971  1.00  0.53           N  
ATOM   1052  CA  PRO A  63       3.450  18.116  10.474  1.00  0.53           C  
ATOM   1053  C   PRO A  63       3.817  19.315  11.323  1.00  0.53           C  
ATOM   1054  O   PRO A  63       3.942  19.204  12.541  1.00  0.53           O  
ATOM   1055  CB  PRO A  63       1.946  17.817  10.630  1.00  0.53           C  
ATOM   1056  CG  PRO A  63       1.848  16.318  10.581  1.00  0.53           C  
ATOM   1057  CD  PRO A  63       3.090  15.840  11.302  1.00  0.53           C  
ATOM   1058  HA  PRO A  63       3.710  18.278   9.427  1.00  0.53           H  
ATOM   1059 1HB  PRO A  63       1.571  18.236  11.578  1.00  0.53           H  
ATOM   1060 2HB  PRO A  63       1.382  18.298   9.832  1.00  0.53           H  
ATOM   1061 1HG  PRO A  63       0.921  15.981  11.073  1.00  0.53           H  
ATOM   1062 2HG  PRO A  63       1.798  15.966   9.540  1.00  0.53           H  
ATOM   1063 1HD  PRO A  63       2.913  15.822  12.385  1.00  0.53           H  
ATOM   1064 2HD  PRO A  63       3.359  14.863  10.917  1.00  0.53           H  
ATOM   1065  N   GLU A  64       3.954  20.474  10.686  1.00  0.55           N  
ATOM   1066  CA  GLU A  64       4.231  21.727  11.393  1.00  0.55           C  
ATOM   1067  C   GLU A  64       2.916  22.431  11.721  1.00  0.55           C  
ATOM   1068  O   GLU A  64       2.883  23.523  12.285  1.00  0.55           O  
ATOM   1069  CB  GLU A  64       5.115  22.648  10.562  1.00  0.55           C  
ATOM   1070  CG  GLU A  64       6.522  22.154  10.308  1.00  0.55           C  
ATOM   1071  CD  GLU A  64       7.281  23.105   9.452  1.00  0.55           C  
ATOM   1072  OE1 GLU A  64       6.721  24.097   9.044  1.00  0.55           O  
ATOM   1073  OE2 GLU A  64       8.433  22.881   9.188  1.00  0.55           O  
ATOM   1074  H   GLU A  64       3.850  20.513   9.669  1.00  0.55           H  
ATOM   1075  HA  GLU A  64       4.745  21.495  12.324  1.00  0.55           H  
ATOM   1076 1HB  GLU A  64       4.643  22.823   9.595  1.00  0.55           H  
ATOM   1077 2HB  GLU A  64       5.192  23.613  11.061  1.00  0.55           H  
ATOM   1078 1HG  GLU A  64       7.037  22.043  11.262  1.00  0.55           H  
ATOM   1079 2HG  GLU A  64       6.490  21.184   9.836  1.00  0.55           H  
ATOM   1080  N   ALA A  65       1.831  21.776  11.327  1.00  0.57           N  
ATOM   1081  CA  ALA A  65       0.458  22.244  11.436  1.00  0.57           C  
ATOM   1082  C   ALA A  65      -0.153  22.044  12.823  1.00  0.57           C  
ATOM   1083  O   ALA A  65      -1.299  22.427  13.065  1.00  0.57           O  
ATOM   1084  CB  ALA A  65      -0.372  21.515  10.409  1.00  0.57           C  
ATOM   1085  H   ALA A  65       1.982  20.881  10.892  1.00  0.57           H  
ATOM   1086  HA  ALA A  65       0.449  23.312  11.217  1.00  0.57           H  
ATOM   1087 1HB  ALA A  65      -1.377  21.871  10.435  1.00  0.57           H  
ATOM   1088 2HB  ALA A  65       0.045  21.692   9.421  1.00  0.57           H  
ATOM   1089 3HB  ALA A  65      -0.362  20.447  10.623  1.00  0.57           H  
ATOM   1090  N   GLY A  66       0.594  21.436  13.731  1.00  0.59           N  
ATOM   1091  CA  GLY A  66       0.079  21.179  15.065  1.00  0.59           C  
ATOM   1092  C   GLY A  66      -0.913  20.033  15.040  1.00  0.59           C  
ATOM   1093  O   GLY A  66      -0.732  19.064  14.307  1.00  0.59           O  
ATOM   1094  H   GLY A  66       1.531  21.149  13.490  1.00  0.59           H  
ATOM   1095 1HA  GLY A  66       0.906  20.930  15.730  1.00  0.59           H  
ATOM   1096 2HA  GLY A  66      -0.397  22.076  15.457  1.00  0.59           H  
ATOM   1097  N   LEU A  67      -1.936  20.118  15.876  1.00  0.60           N  
ATOM   1098  CA  LEU A  67      -2.873  19.018  16.017  1.00  0.60           C  
ATOM   1099  C   LEU A  67      -4.109  19.178  15.138  1.00  0.60           C  
ATOM   1100  O   LEU A  67      -4.374  18.353  14.260  1.00  0.60           O  
ATOM   1101  CB  LEU A  67      -3.316  18.954  17.482  1.00  0.60           C  
ATOM   1102  CG  LEU A  67      -2.429  18.148  18.438  1.00  0.60           C  
ATOM   1103  CD1 LEU A  67      -1.013  18.716  18.443  1.00  0.60           C  
ATOM   1104  CD2 LEU A  67      -3.050  18.185  19.813  1.00  0.60           C  
ATOM   1105  H   LEU A  67      -2.061  20.952  16.435  1.00  0.60           H  
ATOM   1106  HA  LEU A  67      -2.367  18.093  15.745  1.00  0.60           H  
ATOM   1107 1HB  LEU A  67      -3.376  19.971  17.869  1.00  0.60           H  
ATOM   1108 2HB  LEU A  67      -4.321  18.527  17.519  1.00  0.60           H  
ATOM   1109  HG  LEU A  67      -2.373  17.135  18.118  1.00  0.60           H  
ATOM   1110 1HD1 LEU A  67      -0.407  18.135  19.123  1.00  0.60           H  
ATOM   1111 2HD1 LEU A  67      -0.590  18.655  17.449  1.00  0.60           H  
ATOM   1112 3HD1 LEU A  67      -1.034  19.753  18.766  1.00  0.60           H  
ATOM   1113 1HD2 LEU A  67      -2.449  17.605  20.494  1.00  0.60           H  
ATOM   1114 2HD2 LEU A  67      -3.111  19.218  20.161  1.00  0.60           H  
ATOM   1115 3HD2 LEU A  67      -4.046  17.759  19.767  1.00  0.60           H  
ATOM   1116  N   GLU A  68      -4.826  20.278  15.324  1.00  0.61           N  
ATOM   1117  CA  GLU A  68      -6.098  20.530  14.645  1.00  0.61           C  
ATOM   1118  C   GLU A  68      -6.021  20.576  13.115  1.00  0.61           C  
ATOM   1119  O   GLU A  68      -7.023  20.337  12.431  1.00  0.61           O  
ATOM   1120  CB  GLU A  68      -6.666  21.834  15.177  1.00  0.61           C  
ATOM   1121  CG  GLU A  68      -6.999  21.768  16.660  1.00  0.61           C  
ATOM   1122  CD  GLU A  68      -5.784  21.961  17.550  1.00  0.61           C  
ATOM   1123  OE1 GLU A  68      -4.704  22.154  17.033  1.00  0.61           O  
ATOM   1124  OE2 GLU A  68      -5.939  21.900  18.745  1.00  0.61           O  
ATOM   1125  H   GLU A  68      -4.511  20.944  16.012  1.00  0.61           H  
ATOM   1126  HA  GLU A  68      -6.781  19.723  14.917  1.00  0.61           H  
ATOM   1127 1HB  GLU A  68      -5.946  22.639  15.019  1.00  0.61           H  
ATOM   1128 2HB  GLU A  68      -7.573  22.089  14.630  1.00  0.61           H  
ATOM   1129 1HG  GLU A  68      -7.733  22.539  16.892  1.00  0.61           H  
ATOM   1130 2HG  GLU A  68      -7.448  20.804  16.870  1.00  0.61           H  
ATOM   1131  N   LYS A  69      -4.857  20.926  12.576  1.00  0.60           N  
ATOM   1132  CA  LYS A  69      -4.663  21.004  11.135  1.00  0.60           C  
ATOM   1133  C   LYS A  69      -3.771  19.897  10.571  1.00  0.60           C  
ATOM   1134  O   LYS A  69      -3.435  19.904   9.376  1.00  0.60           O  
ATOM   1135  CB  LYS A  69      -4.166  22.390  10.750  1.00  0.60           C  
ATOM   1136  CG  LYS A  69      -5.146  23.509  11.027  1.00  0.60           C  
ATOM   1137  CD  LYS A  69      -6.355  23.295  10.137  1.00  0.60           C  
ATOM   1138  CE  LYS A  69      -7.334  24.439  10.138  1.00  0.60           C  
ATOM   1139  NZ  LYS A  69      -8.497  24.128   9.255  1.00  0.60           N  
ATOM   1140  H   LYS A  69      -4.075  21.129  13.188  1.00  0.60           H  
ATOM   1141  HA  LYS A  69      -5.638  20.884  10.663  1.00  0.60           H  
ATOM   1142 1HB  LYS A  69      -3.274  22.620  11.326  1.00  0.60           H  
ATOM   1143 2HB  LYS A  69      -3.904  22.412   9.689  1.00  0.60           H  
ATOM   1144 1HG  LYS A  69      -5.447  23.495  12.077  1.00  0.60           H  
ATOM   1145 2HG  LYS A  69      -4.688  24.470  10.800  1.00  0.60           H  
ATOM   1146 1HD  LYS A  69      -6.005  23.153   9.122  1.00  0.60           H  
ATOM   1147 2HD  LYS A  69      -6.879  22.389  10.443  1.00  0.60           H  
ATOM   1148 1HE  LYS A  69      -7.690  24.630  11.149  1.00  0.60           H  
ATOM   1149 2HE  LYS A  69      -6.835  25.330   9.760  1.00  0.60           H  
ATOM   1150 1HZ  LYS A  69      -9.140  24.900   9.237  1.00  0.60           H  
ATOM   1151 2HZ  LYS A  69      -8.148  23.937   8.293  1.00  0.60           H  
ATOM   1152 3HZ  LYS A  69      -8.965  23.306   9.595  1.00  0.60           H  
ATOM   1153  N   ALA A  70      -3.443  18.900  11.400  1.00  0.58           N  
ATOM   1154  CA  ALA A  70      -2.591  17.812  10.947  1.00  0.58           C  
ATOM   1155  C   ALA A  70      -3.225  17.132   9.750  1.00  0.58           C  
ATOM   1156  O   ALA A  70      -2.533  16.694   8.832  1.00  0.58           O  
ATOM   1157  CB  ALA A  70      -2.368  16.805  12.063  1.00  0.58           C  
ATOM   1158  H   ALA A  70      -3.777  18.888  12.365  1.00  0.58           H  
ATOM   1159  HA  ALA A  70      -1.631  18.230  10.641  1.00  0.58           H  
ATOM   1160 1HB  ALA A  70      -1.720  16.004  11.714  1.00  0.58           H  
ATOM   1161 2HB  ALA A  70      -1.906  17.302  12.913  1.00  0.58           H  
ATOM   1162 3HB  ALA A  70      -3.329  16.388  12.372  1.00  0.58           H  
ATOM   1163  N   GLY A  71      -4.553  17.040   9.741  1.00  0.57           N  
ATOM   1164  CA  GLY A  71      -5.246  16.403   8.653  1.00  0.57           C  
ATOM   1165  C   GLY A  71      -5.041  17.070   7.316  1.00  0.57           C  
ATOM   1166  O   GLY A  71      -5.071  16.399   6.282  1.00  0.57           O  
ATOM   1167  H   GLY A  71      -5.128  17.414  10.495  1.00  0.57           H  
ATOM   1168 1HA  GLY A  71      -4.914  15.375   8.576  1.00  0.57           H  
ATOM   1169 2HA  GLY A  71      -6.306  16.393   8.887  1.00  0.57           H  
ATOM   1170  N   GLU A  72      -4.874  18.391   7.288  1.00  0.55           N  
ATOM   1171  CA  GLU A  72      -4.726  19.018   5.989  1.00  0.55           C  
ATOM   1172  C   GLU A  72      -3.397  18.577   5.414  1.00  0.55           C  
ATOM   1173  O   GLU A  72      -3.276  18.287   4.223  1.00  0.55           O  
ATOM   1174  CB  GLU A  72      -4.835  20.539   6.079  1.00  0.55           C  
ATOM   1175  CG  GLU A  72      -6.242  21.053   6.459  1.00  0.55           C  
ATOM   1176  CD  GLU A  72      -6.368  22.585   6.457  1.00  0.55           C  
ATOM   1177  OE1 GLU A  72      -5.396  23.245   6.192  1.00  0.55           O  
ATOM   1178  OE2 GLU A  72      -7.446  23.088   6.757  1.00  0.55           O  
ATOM   1179  H   GLU A  72      -4.787  18.935   8.143  1.00  0.55           H  
ATOM   1180  HA  GLU A  72      -5.517  18.660   5.330  1.00  0.55           H  
ATOM   1181 1HB  GLU A  72      -4.130  20.906   6.829  1.00  0.55           H  
ATOM   1182 2HB  GLU A  72      -4.557  20.981   5.123  1.00  0.55           H  
ATOM   1183 1HG  GLU A  72      -6.969  20.637   5.764  1.00  0.55           H  
ATOM   1184 2HG  GLU A  72      -6.481  20.680   7.458  1.00  0.55           H  
ATOM   1185  N   VAL A  73      -2.400  18.463   6.285  1.00  0.53           N  
ATOM   1186  CA  VAL A  73      -1.091  18.022   5.829  1.00  0.53           C  
ATOM   1187  C   VAL A  73      -1.143  16.586   5.347  1.00  0.53           C  
ATOM   1188  O   VAL A  73      -0.655  16.260   4.260  1.00  0.53           O  
ATOM   1189  CB  VAL A  73      -0.066  18.133   6.952  1.00  0.53           C  
ATOM   1190  CG1 VAL A  73       1.230  17.492   6.532  1.00  0.53           C  
ATOM   1191  CG2 VAL A  73       0.107  19.593   7.307  1.00  0.53           C  
ATOM   1192  H   VAL A  73      -2.568  18.711   7.266  1.00  0.53           H  
ATOM   1193  HA  VAL A  73      -0.777  18.660   5.002  1.00  0.53           H  
ATOM   1194  HB  VAL A  73      -0.418  17.591   7.824  1.00  0.53           H  
ATOM   1195 1HG1 VAL A  73       1.931  17.564   7.346  1.00  0.53           H  
ATOM   1196 2HG1 VAL A  73       1.050  16.452   6.305  1.00  0.53           H  
ATOM   1197 3HG1 VAL A  73       1.623  17.987   5.661  1.00  0.53           H  
ATOM   1198 1HG2 VAL A  73       0.834  19.700   8.102  1.00  0.53           H  
ATOM   1199 2HG2 VAL A  73       0.448  20.137   6.443  1.00  0.53           H  
ATOM   1200 3HG2 VAL A  73      -0.856  19.997   7.630  1.00  0.53           H  
ATOM   1201  N   VAL A  74      -1.784  15.729   6.133  1.00  0.52           N  
ATOM   1202  CA  VAL A  74      -1.855  14.328   5.772  1.00  0.52           C  
ATOM   1203  C   VAL A  74      -2.602  14.122   4.469  1.00  0.52           C  
ATOM   1204  O   VAL A  74      -2.156  13.350   3.624  1.00  0.52           O  
ATOM   1205  CB  VAL A  74      -2.509  13.505   6.875  1.00  0.52           C  
ATOM   1206  CG1 VAL A  74      -2.732  12.090   6.393  1.00  0.52           C  
ATOM   1207  CG2 VAL A  74      -1.633  13.523   8.081  1.00  0.52           C  
ATOM   1208  H   VAL A  74      -2.189  16.059   7.011  1.00  0.52           H  
ATOM   1209  HA  VAL A  74      -0.840  13.959   5.645  1.00  0.52           H  
ATOM   1210  HB  VAL A  74      -3.483  13.931   7.120  1.00  0.52           H  
ATOM   1211 1HG1 VAL A  74      -3.200  11.529   7.183  1.00  0.52           H  
ATOM   1212 2HG1 VAL A  74      -3.380  12.101   5.518  1.00  0.52           H  
ATOM   1213 3HG1 VAL A  74      -1.777  11.633   6.133  1.00  0.52           H  
ATOM   1214 1HG2 VAL A  74      -2.089  12.935   8.875  1.00  0.52           H  
ATOM   1215 2HG2 VAL A  74      -0.680  13.113   7.816  1.00  0.52           H  
ATOM   1216 3HG2 VAL A  74      -1.496  14.542   8.418  1.00  0.52           H  
ATOM   1217  N   LYS A  75      -3.730  14.805   4.276  1.00  0.52           N  
ATOM   1218  CA  LYS A  75      -4.457  14.625   3.031  1.00  0.52           C  
ATOM   1219  C   LYS A  75      -3.629  15.095   1.842  1.00  0.52           C  
ATOM   1220  O   LYS A  75      -3.573  14.412   0.818  1.00  0.52           O  
ATOM   1221  CB  LYS A  75      -5.786  15.363   3.041  1.00  0.52           C  
ATOM   1222  CG  LYS A  75      -6.618  15.164   1.755  1.00  0.52           C  
ATOM   1223  CD  LYS A  75      -7.010  13.696   1.598  1.00  0.52           C  
ATOM   1224  CE  LYS A  75      -8.198  13.493   0.623  1.00  0.52           C  
ATOM   1225  NZ  LYS A  75      -7.816  13.619  -0.841  1.00  0.52           N  
ATOM   1226  H   LYS A  75      -4.089  15.440   4.990  1.00  0.52           H  
ATOM   1227  HA  LYS A  75      -4.658  13.564   2.900  1.00  0.52           H  
ATOM   1228 1HB  LYS A  75      -6.385  15.021   3.889  1.00  0.52           H  
ATOM   1229 2HB  LYS A  75      -5.603  16.433   3.180  1.00  0.52           H  
ATOM   1230 1HG  LYS A  75      -7.525  15.767   1.814  1.00  0.52           H  
ATOM   1231 2HG  LYS A  75      -6.039  15.479   0.880  1.00  0.52           H  
ATOM   1232 1HD  LYS A  75      -6.151  13.147   1.201  1.00  0.52           H  
ATOM   1233 2HD  LYS A  75      -7.250  13.297   2.555  1.00  0.52           H  
ATOM   1234 1HE  LYS A  75      -8.627  12.507   0.793  1.00  0.52           H  
ATOM   1235 2HE  LYS A  75      -8.951  14.247   0.853  1.00  0.52           H  
ATOM   1236 1HZ  LYS A  75      -8.615  13.485  -1.420  1.00  0.52           H  
ATOM   1237 2HZ  LYS A  75      -7.388  14.517  -1.084  1.00  0.52           H  
ATOM   1238 3HZ  LYS A  75      -7.111  12.923  -1.102  1.00  0.52           H  
ATOM   1239  N   GLU A  76      -2.933  16.235   1.967  1.00  0.52           N  
ATOM   1240  CA  GLU A  76      -2.155  16.679   0.818  1.00  0.52           C  
ATOM   1241  C   GLU A  76      -1.069  15.654   0.502  1.00  0.52           C  
ATOM   1242  O   GLU A  76      -0.855  15.333  -0.671  1.00  0.52           O  
ATOM   1243  CB  GLU A  76      -1.527  18.061   1.084  1.00  0.52           C  
ATOM   1244  CG  GLU A  76      -2.518  19.246   1.108  1.00  0.52           C  
ATOM   1245  CD  GLU A  76      -3.132  19.569  -0.237  1.00  0.52           C  
ATOM   1246  OE1 GLU A  76      -2.393  19.762  -1.173  1.00  0.52           O  
ATOM   1247  OE2 GLU A  76      -4.338  19.631  -0.326  1.00  0.52           O  
ATOM   1248  H   GLU A  76      -2.973  16.800   2.818  1.00  0.52           H  
ATOM   1249  HA  GLU A  76      -2.815  16.755  -0.043  1.00  0.52           H  
ATOM   1250 1HB  GLU A  76      -1.021  18.041   2.053  1.00  0.52           H  
ATOM   1251 2HB  GLU A  76      -0.776  18.270   0.324  1.00  0.52           H  
ATOM   1252 1HG  GLU A  76      -3.323  19.006   1.798  1.00  0.52           H  
ATOM   1253 2HG  GLU A  76      -2.002  20.125   1.492  1.00  0.52           H  
ATOM   1254  N   LEU A  77      -0.459  15.068   1.535  1.00  0.52           N  
ATOM   1255  CA  LEU A  77       0.547  14.037   1.332  1.00  0.52           C  
ATOM   1256  C   LEU A  77      -0.031  12.779   0.716  1.00  0.52           C  
ATOM   1257  O   LEU A  77       0.529  12.252  -0.240  1.00  0.52           O  
ATOM   1258  CB  LEU A  77       1.177  13.690   2.668  1.00  0.52           C  
ATOM   1259  CG  LEU A  77       2.064  14.703   3.230  1.00  0.52           C  
ATOM   1260  CD1 LEU A  77       2.326  14.395   4.616  1.00  0.52           C  
ATOM   1261  CD2 LEU A  77       3.344  14.651   2.490  1.00  0.52           C  
ATOM   1262  H   LEU A  77      -0.678  15.373   2.486  1.00  0.52           H  
ATOM   1263  HA  LEU A  77       1.312  14.429   0.667  1.00  0.52           H  
ATOM   1264 1HB  LEU A  77       0.384  13.516   3.387  1.00  0.52           H  
ATOM   1265 2HB  LEU A  77       1.747  12.772   2.557  1.00  0.52           H  
ATOM   1266  HG  LEU A  77       1.610  15.691   3.154  1.00  0.52           H  
ATOM   1267 1HD1 LEU A  77       3.008  15.145   5.006  1.00  0.52           H  
ATOM   1268 2HD1 LEU A  77       1.399  14.407   5.174  1.00  0.52           H  
ATOM   1269 3HD1 LEU A  77       2.759  13.423   4.665  1.00  0.52           H  
ATOM   1270 1HD2 LEU A  77       4.001  15.384   2.899  1.00  0.52           H  
ATOM   1271 2HD2 LEU A  77       3.782  13.665   2.595  1.00  0.52           H  
ATOM   1272 3HD2 LEU A  77       3.170  14.857   1.442  1.00  0.52           H  
ATOM   1273  N   LEU A  78      -1.201  12.337   1.172  1.00  0.52           N  
ATOM   1274  CA  LEU A  78      -1.781  11.125   0.608  1.00  0.52           C  
ATOM   1275  C   LEU A  78      -2.069  11.310  -0.874  1.00  0.52           C  
ATOM   1276  O   LEU A  78      -1.804  10.427  -1.699  1.00  0.52           O  
ATOM   1277  CB  LEU A  78      -3.103  10.766   1.305  1.00  0.52           C  
ATOM   1278  CG  LEU A  78      -3.047  10.274   2.763  1.00  0.52           C  
ATOM   1279  CD1 LEU A  78      -4.470  10.177   3.276  1.00  0.52           C  
ATOM   1280  CD2 LEU A  78      -2.360   8.927   2.845  1.00  0.52           C  
ATOM   1281  H   LEU A  78      -1.660  12.813   1.948  1.00  0.52           H  
ATOM   1282  HA  LEU A  78      -1.072  10.309   0.731  1.00  0.52           H  
ATOM   1283 1HB  LEU A  78      -3.739  11.653   1.286  1.00  0.52           H  
ATOM   1284 2HB  LEU A  78      -3.592   9.989   0.718  1.00  0.52           H  
ATOM   1285  HG  LEU A  78      -2.502  10.983   3.364  1.00  0.52           H  
ATOM   1286 1HD1 LEU A  78      -4.476   9.851   4.289  1.00  0.52           H  
ATOM   1287 2HD1 LEU A  78      -4.934  11.152   3.208  1.00  0.52           H  
ATOM   1288 3HD1 LEU A  78      -5.023   9.466   2.666  1.00  0.52           H  
ATOM   1289 1HD2 LEU A  78      -2.335   8.613   3.869  1.00  0.52           H  
ATOM   1290 2HD2 LEU A  78      -2.906   8.195   2.257  1.00  0.52           H  
ATOM   1291 3HD2 LEU A  78      -1.346   9.012   2.466  1.00  0.52           H  
ATOM   1292  N   ASP A  79      -2.542  12.498  -1.253  1.00  0.53           N  
ATOM   1293  CA  ASP A  79      -2.848  12.699  -2.656  1.00  0.53           C  
ATOM   1294  C   ASP A  79      -1.577  12.816  -3.501  1.00  0.53           C  
ATOM   1295  O   ASP A  79      -1.421  12.103  -4.492  1.00  0.53           O  
ATOM   1296  CB  ASP A  79      -3.706  13.962  -2.825  1.00  0.53           C  
ATOM   1297  CG  ASP A  79      -5.143  13.804  -2.279  1.00  0.53           C  
ATOM   1298  OD1 ASP A  79      -5.559  12.699  -1.983  1.00  0.53           O  
ATOM   1299  OD2 ASP A  79      -5.852  14.792  -2.141  1.00  0.53           O  
ATOM   1300  H   ASP A  79      -2.733  13.228  -0.562  1.00  0.53           H  
ATOM   1301  HA  ASP A  79      -3.415  11.839  -3.009  1.00  0.53           H  
ATOM   1302 1HB  ASP A  79      -3.223  14.788  -2.288  1.00  0.53           H  
ATOM   1303 2HB  ASP A  79      -3.747  14.237  -3.877  1.00  0.53           H  
ATOM   1304  N   GLU A  80      -0.617  13.621  -3.059  1.00  0.53           N  
ATOM   1305  CA  GLU A  80       0.618  13.831  -3.817  1.00  0.53           C  
ATOM   1306  C   GLU A  80       1.489  12.590  -3.937  1.00  0.53           C  
ATOM   1307  O   GLU A  80       2.157  12.382  -4.951  1.00  0.53           O  
ATOM   1308  CB  GLU A  80       1.413  14.967  -3.193  1.00  0.53           C  
ATOM   1309  CG  GLU A  80       0.793  16.355  -3.415  1.00  0.53           C  
ATOM   1310  CD  GLU A  80       0.883  16.850  -4.828  1.00  0.53           C  
ATOM   1311  OE1 GLU A  80       1.985  16.859  -5.355  1.00  0.53           O  
ATOM   1312  OE2 GLU A  80      -0.110  17.243  -5.381  1.00  0.53           O  
ATOM   1313  H   GLU A  80      -0.757  14.146  -2.195  1.00  0.53           H  
ATOM   1314  HA  GLU A  80       0.336  14.132  -4.825  1.00  0.53           H  
ATOM   1315 1HB  GLU A  80       1.483  14.795  -2.116  1.00  0.53           H  
ATOM   1316 2HB  GLU A  80       2.424  14.970  -3.593  1.00  0.53           H  
ATOM   1317 1HG  GLU A  80      -0.258  16.305  -3.130  1.00  0.53           H  
ATOM   1318 2HG  GLU A  80       1.263  17.069  -2.778  1.00  0.53           H  
ATOM   1319  N   LEU A  81       1.488  11.764  -2.903  1.00  0.54           N  
ATOM   1320  CA  LEU A  81       2.319  10.580  -2.874  1.00  0.54           C  
ATOM   1321  C   LEU A  81       1.600   9.351  -3.436  1.00  0.54           C  
ATOM   1322  O   LEU A  81       2.185   8.264  -3.459  1.00  0.54           O  
ATOM   1323  CB  LEU A  81       2.720  10.289  -1.427  1.00  0.54           C  
ATOM   1324  CG  LEU A  81       3.512  11.409  -0.683  1.00  0.54           C  
ATOM   1325  CD1 LEU A  81       3.742  10.978   0.781  1.00  0.54           C  
ATOM   1326  CD2 LEU A  81       4.784  11.673  -1.402  1.00  0.54           C  
ATOM   1327  H   LEU A  81       0.928  11.982  -2.080  1.00  0.54           H  
ATOM   1328  HA  LEU A  81       3.210  10.768  -3.469  1.00  0.54           H  
ATOM   1329 1HB  LEU A  81       1.809  10.098  -0.860  1.00  0.54           H  
ATOM   1330 2HB  LEU A  81       3.332   9.390  -1.413  1.00  0.54           H  
ATOM   1331  HG  LEU A  81       2.931  12.330  -0.668  1.00  0.54           H  
ATOM   1332 1HD1 LEU A  81       4.287  11.751   1.310  1.00  0.54           H  
ATOM   1333 2HD1 LEU A  81       2.779  10.818   1.264  1.00  0.54           H  
ATOM   1334 3HD1 LEU A  81       4.309  10.064   0.800  1.00  0.54           H  
ATOM   1335 1HD2 LEU A  81       5.339  12.456  -0.887  1.00  0.54           H  
ATOM   1336 2HD2 LEU A  81       5.363  10.776  -1.430  1.00  0.54           H  
ATOM   1337 3HD2 LEU A  81       4.562  11.991  -2.421  1.00  0.54           H  
ATOM   1338  N   ASN A  82       0.330   9.511  -3.852  1.00  0.55           N  
ATOM   1339  CA  ASN A  82      -0.515   8.406  -4.315  1.00  0.55           C  
ATOM   1340  C   ASN A  82      -0.612   7.260  -3.293  1.00  0.55           C  
ATOM   1341  O   ASN A  82      -0.472   6.086  -3.645  1.00  0.55           O  
ATOM   1342  CB  ASN A  82      -0.058   7.895  -5.672  1.00  0.55           C  
ATOM   1343  CG  ASN A  82      -0.230   8.927  -6.778  1.00  0.55           C  
ATOM   1344  OD1 ASN A  82      -1.290   9.551  -6.905  1.00  0.55           O  
ATOM   1345  ND2 ASN A  82       0.792   9.110  -7.579  1.00  0.55           N  
ATOM   1346  H   ASN A  82      -0.091  10.441  -3.863  1.00  0.55           H  
ATOM   1347  HA  ASN A  82      -1.526   8.799  -4.435  1.00  0.55           H  
ATOM   1348 1HB  ASN A  82       0.988   7.601  -5.626  1.00  0.55           H  
ATOM   1349 2HB  ASN A  82      -0.633   7.007  -5.933  1.00  0.55           H  
ATOM   1350 1HD2 ASN A  82       0.730   9.780  -8.320  1.00  0.55           H  
ATOM   1351 2HD2 ASN A  82       1.630   8.587  -7.450  1.00  0.55           H  
ATOM   1352  N   ILE A  83      -0.830   7.613  -2.023  1.00  0.55           N  
ATOM   1353  CA  ILE A  83      -0.943   6.637  -0.943  1.00  0.55           C  
ATOM   1354  C   ILE A  83      -2.393   6.550  -0.438  1.00  0.55           C  
ATOM   1355  O   ILE A  83      -2.988   7.576  -0.129  1.00  0.55           O  
ATOM   1356  CB  ILE A  83       0.004   6.990   0.230  1.00  0.55           C  
ATOM   1357  CG1 ILE A  83       1.431   6.961  -0.247  1.00  0.55           C  
ATOM   1358  CG2 ILE A  83      -0.159   6.045   1.420  1.00  0.55           C  
ATOM   1359  CD1 ILE A  83       2.430   7.440   0.776  1.00  0.55           C  
ATOM   1360  H   ILE A  83      -0.964   8.605  -1.818  1.00  0.55           H  
ATOM   1361  HA  ILE A  83      -0.610   5.690  -1.340  1.00  0.55           H  
ATOM   1362  HB  ILE A  83      -0.210   8.004   0.551  1.00  0.55           H  
ATOM   1363 1HG1 ILE A  83       1.672   5.955  -0.531  1.00  0.55           H  
ATOM   1364 2HG1 ILE A  83       1.512   7.586  -1.117  1.00  0.55           H  
ATOM   1365 1HG2 ILE A  83       0.517   6.340   2.221  1.00  0.55           H  
ATOM   1366 2HG2 ILE A  83      -1.182   6.082   1.784  1.00  0.55           H  
ATOM   1367 3HG2 ILE A  83       0.081   5.035   1.107  1.00  0.55           H  
ATOM   1368 1HD1 ILE A  83       3.433   7.395   0.355  1.00  0.55           H  
ATOM   1369 2HD1 ILE A  83       2.200   8.461   1.059  1.00  0.55           H  
ATOM   1370 3HD1 ILE A  83       2.379   6.799   1.651  1.00  0.55           H  
ATOM   1371  N   PRO A  84      -3.025   5.365  -0.417  1.00  0.56           N  
ATOM   1372  CA  PRO A  84      -4.384   5.165   0.038  1.00  0.56           C  
ATOM   1373  C   PRO A  84      -4.439   5.310   1.543  1.00  0.56           C  
ATOM   1374  O   PRO A  84      -3.453   5.073   2.238  1.00  0.56           O  
ATOM   1375  CB  PRO A  84      -4.697   3.736  -0.415  1.00  0.56           C  
ATOM   1376  CG  PRO A  84      -3.365   3.053  -0.447  1.00  0.56           C  
ATOM   1377  CD  PRO A  84      -2.368   4.132  -0.885  1.00  0.56           C  
ATOM   1378  HA  PRO A  84      -5.045   5.894  -0.450  1.00  0.56           H  
ATOM   1379 1HB  PRO A  84      -5.395   3.261   0.289  1.00  0.56           H  
ATOM   1380 2HB  PRO A  84      -5.194   3.753  -1.397  1.00  0.56           H  
ATOM   1381 1HG  PRO A  84      -3.151   2.649   0.550  1.00  0.56           H  
ATOM   1382 2HG  PRO A  84      -3.394   2.193  -1.132  1.00  0.56           H  
ATOM   1383 1HD  PRO A  84      -1.429   3.952  -0.358  1.00  0.56           H  
ATOM   1384 2HD  PRO A  84      -2.247   4.144  -1.984  1.00  0.56           H  
ATOM   1385  N   VAL A  85      -5.618   5.581   2.074  1.00  0.55           N  
ATOM   1386  CA  VAL A  85      -5.757   5.675   3.520  1.00  0.55           C  
ATOM   1387  C   VAL A  85      -5.348   4.391   4.223  1.00  0.55           C  
ATOM   1388  O   VAL A  85      -4.801   4.432   5.317  1.00  0.55           O  
ATOM   1389  CB  VAL A  85      -7.171   6.022   3.958  1.00  0.55           C  
ATOM   1390  CG1 VAL A  85      -7.209   5.893   5.511  1.00  0.55           C  
ATOM   1391  CG2 VAL A  85      -7.510   7.430   3.472  1.00  0.55           C  
ATOM   1392  H   VAL A  85      -6.415   5.759   1.480  1.00  0.55           H  
ATOM   1393  HA  VAL A  85      -5.100   6.477   3.866  1.00  0.55           H  
ATOM   1394  HB  VAL A  85      -7.881   5.307   3.545  1.00  0.55           H  
ATOM   1395 1HG1 VAL A  85      -8.177   6.116   5.888  1.00  0.55           H  
ATOM   1396 2HG1 VAL A  85      -6.947   4.873   5.798  1.00  0.55           H  
ATOM   1397 3HG1 VAL A  85      -6.489   6.586   5.945  1.00  0.55           H  
ATOM   1398 1HG2 VAL A  85      -8.518   7.698   3.784  1.00  0.55           H  
ATOM   1399 2HG2 VAL A  85      -6.795   8.137   3.890  1.00  0.55           H  
ATOM   1400 3HG2 VAL A  85      -7.453   7.464   2.385  1.00  0.55           H  
ATOM   1401  N   SER A  86      -5.614   3.242   3.617  1.00  0.55           N  
ATOM   1402  CA  SER A  86      -5.271   1.976   4.256  1.00  0.55           C  
ATOM   1403  C   SER A  86      -3.766   1.824   4.536  1.00  0.55           C  
ATOM   1404  O   SER A  86      -3.385   0.974   5.339  1.00  0.55           O  
ATOM   1405  CB  SER A  86      -5.730   0.816   3.397  1.00  0.55           C  
ATOM   1406  OG  SER A  86      -5.000   0.752   2.206  1.00  0.55           O  
ATOM   1407  H   SER A  86      -6.056   3.249   2.713  1.00  0.55           H  
ATOM   1408  HA  SER A  86      -5.796   1.930   5.212  1.00  0.55           H  
ATOM   1409 1HB  SER A  86      -5.609  -0.114   3.951  1.00  0.55           H  
ATOM   1410 2HB  SER A  86      -6.789   0.929   3.172  1.00  0.55           H  
ATOM   1411  HG  SER A  86      -4.078   0.641   2.475  1.00  0.55           H  
ATOM   1412  N   ASN A  87      -2.913   2.608   3.855  1.00  0.54           N  
ATOM   1413  CA  ASN A  87      -1.472   2.566   4.080  1.00  0.54           C  
ATOM   1414  C   ASN A  87      -1.004   3.725   4.982  1.00  0.54           C  
ATOM   1415  O   ASN A  87       0.204   3.951   5.154  1.00  0.54           O  
ATOM   1416  CB  ASN A  87      -0.721   2.524   2.773  1.00  0.54           C  
ATOM   1417  CG  ASN A  87      -0.905   1.206   2.057  1.00  0.54           C  
ATOM   1418  OD1 ASN A  87      -1.220   0.187   2.686  1.00  0.54           O  
ATOM   1419  ND2 ASN A  87      -0.706   1.189   0.764  1.00  0.54           N  
ATOM   1420  H   ASN A  87      -3.269   3.308   3.206  1.00  0.54           H  
ATOM   1421  HA  ASN A  87      -1.238   1.646   4.615  1.00  0.54           H  
ATOM   1422 1HB  ASN A  87      -1.083   3.320   2.134  1.00  0.54           H  
ATOM   1423 2HB  ASN A  87       0.327   2.688   2.952  1.00  0.54           H  
ATOM   1424 1HD2 ASN A  87      -0.825   0.339   0.256  1.00  0.54           H  
ATOM   1425 2HD2 ASN A  87      -0.444   2.027   0.282  1.00  0.54           H  
ATOM   1426  N   LEU A  88      -1.970   4.437   5.572  1.00  0.53           N  
ATOM   1427  CA  LEU A  88      -1.709   5.531   6.498  1.00  0.53           C  
ATOM   1428  C   LEU A  88      -1.761   5.040   7.924  1.00  0.53           C  
ATOM   1429  O   LEU A  88      -2.774   4.474   8.362  1.00  0.53           O  
ATOM   1430  CB  LEU A  88      -2.747   6.647   6.356  1.00  0.53           C  
ATOM   1431  CG  LEU A  88      -2.669   7.804   7.372  1.00  0.53           C  
ATOM   1432  CD1 LEU A  88      -1.403   8.594   7.212  1.00  0.53           C  
ATOM   1433  CD2 LEU A  88      -3.888   8.692   7.194  1.00  0.53           C  
ATOM   1434  H   LEU A  88      -2.945   4.214   5.388  1.00  0.53           H  
ATOM   1435  HA  LEU A  88      -0.719   5.934   6.297  1.00  0.53           H  
ATOM   1436 1HB  LEU A  88      -2.690   7.044   5.362  1.00  0.53           H  
ATOM   1437 2HB  LEU A  88      -3.726   6.213   6.484  1.00  0.53           H  
ATOM   1438  HG  LEU A  88      -2.667   7.383   8.366  1.00  0.53           H  
ATOM   1439 1HD1 LEU A  88      -1.381   9.385   7.957  1.00  0.53           H  
ATOM   1440 2HD1 LEU A  88      -0.545   7.945   7.352  1.00  0.53           H  
ATOM   1441 3HD1 LEU A  88      -1.378   9.022   6.229  1.00  0.53           H  
ATOM   1442 1HD2 LEU A  88      -3.865   9.485   7.932  1.00  0.53           H  
ATOM   1443 2HD2 LEU A  88      -3.875   9.108   6.213  1.00  0.53           H  
ATOM   1444 3HD2 LEU A  88      -4.783   8.111   7.321  1.00  0.53           H  
ATOM   1445  N   LEU A  89      -0.655   5.255   8.624  1.00  0.53           N  
ATOM   1446  CA  LEU A  89      -0.528   4.874  10.010  1.00  0.53           C  
ATOM   1447  C   LEU A  89      -0.343   6.155  10.818  1.00  0.53           C  
ATOM   1448  O   LEU A  89       0.546   6.955  10.514  1.00  0.53           O  
ATOM   1449  CB  LEU A  89       0.678   3.946  10.207  1.00  0.53           C  
ATOM   1450  CG  LEU A  89       0.907   3.396  11.584  1.00  0.53           C  
ATOM   1451  CD1 LEU A  89      -0.219   2.451  11.894  1.00  0.53           C  
ATOM   1452  CD2 LEU A  89       2.225   2.692  11.635  1.00  0.53           C  
ATOM   1453  H   LEU A  89       0.129   5.716   8.161  1.00  0.53           H  
ATOM   1454  HA  LEU A  89      -1.426   4.366  10.322  1.00  0.53           H  
ATOM   1455 1HB  LEU A  89       0.567   3.103   9.536  1.00  0.53           H  
ATOM   1456 2HB  LEU A  89       1.560   4.491   9.921  1.00  0.53           H  
ATOM   1457  HG  LEU A  89       0.896   4.202  12.323  1.00  0.53           H  
ATOM   1458 1HD1 LEU A  89      -0.085   2.040  12.861  1.00  0.53           H  
ATOM   1459 2HD1 LEU A  89      -1.145   2.987  11.855  1.00  0.53           H  
ATOM   1460 3HD1 LEU A  89      -0.232   1.645  11.161  1.00  0.53           H  
ATOM   1461 1HD2 LEU A  89       2.353   2.291  12.618  1.00  0.53           H  
ATOM   1462 2HD2 LEU A  89       2.235   1.897  10.926  1.00  0.53           H  
ATOM   1463 3HD2 LEU A  89       3.029   3.384  11.413  1.00  0.53           H  
ATOM   1464  N   VAL A  90      -1.175   6.357  11.820  1.00  0.53           N  
ATOM   1465  CA  VAL A  90      -1.063   7.548  12.652  1.00  0.53           C  
ATOM   1466  C   VAL A  90      -0.684   7.176  14.069  1.00  0.53           C  
ATOM   1467  O   VAL A  90      -1.278   6.272  14.663  1.00  0.53           O  
ATOM   1468  CB  VAL A  90      -2.371   8.366  12.634  1.00  0.53           C  
ATOM   1469  CG1 VAL A  90      -2.272   9.560  13.578  1.00  0.53           C  
ATOM   1470  CG2 VAL A  90      -2.616   8.860  11.205  1.00  0.53           C  
ATOM   1471  H   VAL A  90      -1.905   5.666  11.990  1.00  0.53           H  
ATOM   1472  HA  VAL A  90      -0.278   8.183  12.247  1.00  0.53           H  
ATOM   1473  HB  VAL A  90      -3.187   7.744  12.958  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  90      -3.199  10.127  13.552  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  90      -2.097   9.211  14.593  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  90      -1.441  10.204  13.270  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  90      -3.539   9.428  11.171  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  90      -1.791   9.489  10.888  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  90      -2.690   8.011  10.548  1.00  0.53           H  
ATOM   1480  N   ILE A  91       0.327   7.858  14.588  1.00  0.54           N  
ATOM   1481  CA  ILE A  91       0.786   7.614  15.940  1.00  0.54           C  
ATOM   1482  C   ILE A  91       0.385   8.787  16.820  1.00  0.54           C  
ATOM   1483  O   ILE A  91       0.757   9.942  16.558  1.00  0.54           O  
ATOM   1484  CB  ILE A  91       2.295   7.394  15.989  1.00  0.54           C  
ATOM   1485  CG1 ILE A  91       2.682   6.190  15.100  1.00  0.54           C  
ATOM   1486  CG2 ILE A  91       2.661   7.085  17.419  1.00  0.54           C  
ATOM   1487  CD1 ILE A  91       4.155   6.048  14.888  1.00  0.54           C  
ATOM   1488  H   ILE A  91       0.771   8.580  14.020  1.00  0.54           H  
ATOM   1489  HA  ILE A  91       0.302   6.720  16.324  1.00  0.54           H  
ATOM   1490  HB  ILE A  91       2.830   8.277  15.635  1.00  0.54           H  
ATOM   1491 1HG1 ILE A  91       2.315   5.281  15.563  1.00  0.54           H  
ATOM   1492 2HG1 ILE A  91       2.207   6.298  14.122  1.00  0.54           H  
ATOM   1493 1HG2 ILE A  91       3.708   6.900  17.484  1.00  0.54           H  
ATOM   1494 2HG2 ILE A  91       2.397   7.919  18.062  1.00  0.54           H  
ATOM   1495 3HG2 ILE A  91       2.111   6.193  17.740  1.00  0.54           H  
ATOM   1496 1HD1 ILE A  91       4.346   5.183  14.257  1.00  0.54           H  
ATOM   1497 2HD1 ILE A  91       4.534   6.941  14.404  1.00  0.54           H  
ATOM   1498 3HD1 ILE A  91       4.655   5.922  15.835  1.00  0.54           H  
ATOM   1499  N   ASP A  92      -0.389   8.488  17.851  1.00  0.57           N  
ATOM   1500  CA  ASP A  92      -0.941   9.557  18.661  1.00  0.57           C  
ATOM   1501  C   ASP A  92      -1.201   9.101  20.084  1.00  0.57           C  
ATOM   1502  O   ASP A  92      -0.895   7.967  20.446  1.00  0.57           O  
ATOM   1503  CB  ASP A  92      -2.232  10.036  17.987  1.00  0.57           C  
ATOM   1504  CG  ASP A  92      -2.529  11.481  18.165  1.00  0.57           C  
ATOM   1505  OD1 ASP A  92      -2.167  12.046  19.184  1.00  0.57           O  
ATOM   1506  OD2 ASP A  92      -3.053  12.057  17.235  1.00  0.57           O  
ATOM   1507  H   ASP A  92      -0.615   7.506  18.030  1.00  0.57           H  
ATOM   1508  HA  ASP A  92      -0.226  10.379  18.691  1.00  0.57           H  
ATOM   1509 1HB  ASP A  92      -2.186   9.824  16.925  1.00  0.57           H  
ATOM   1510 2HB  ASP A  92      -3.073   9.477  18.389  1.00  0.57           H  
ATOM   1511  N   ALA A  93      -1.702  10.009  20.898  1.00  0.60           N  
ATOM   1512  CA  ALA A  93      -1.972   9.711  22.294  1.00  0.60           C  
ATOM   1513  C   ALA A  93      -3.445   9.424  22.562  1.00  0.60           C  
ATOM   1514  O   ALA A  93      -4.354   9.926  21.889  1.00  0.60           O  
ATOM   1515  CB  ALA A  93      -1.524  10.855  23.178  1.00  0.60           C  
ATOM   1516  H   ALA A  93      -1.900  10.933  20.513  1.00  0.60           H  
ATOM   1517  HA  ALA A  93      -1.404   8.824  22.563  1.00  0.60           H  
ATOM   1518 1HB  ALA A  93      -1.719  10.563  24.200  1.00  0.60           H  
ATOM   1519 2HB  ALA A  93      -0.472  11.045  23.040  1.00  0.60           H  
ATOM   1520 3HB  ALA A  93      -2.087  11.752  22.936  1.00  0.60           H  
ATOM   1521  N   ALA A  94      -3.686   8.676  23.624  1.00  0.63           N  
ATOM   1522  CA  ALA A  94      -5.048   8.444  24.065  1.00  0.63           C  
ATOM   1523  C   ALA A  94      -5.114   8.520  25.579  1.00  0.63           C  
ATOM   1524  O   ALA A  94      -4.469   7.763  26.310  1.00  0.63           O  
ATOM   1525  CB  ALA A  94      -5.540   7.114  23.559  1.00  0.63           C  
ATOM   1526  H   ALA A  94      -2.895   8.257  24.116  1.00  0.63           H  
ATOM   1527  HA  ALA A  94      -5.683   9.235  23.663  1.00  0.63           H  
ATOM   1528 1HB  ALA A  94      -6.569   6.958  23.882  1.00  0.63           H  
ATOM   1529 2HB  ALA A  94      -5.497   7.110  22.473  1.00  0.63           H  
ATOM   1530 3HB  ALA A  94      -4.912   6.323  23.953  1.00  0.63           H  
ATOM   1531  N   LEU A  95      -5.960   9.430  26.048  1.00  0.65           N  
ATOM   1532  CA  LEU A  95      -6.055   9.759  27.463  1.00  0.65           C  
ATOM   1533  C   LEU A  95      -6.971   8.848  28.246  1.00  0.65           C  
ATOM   1534  O   LEU A  95      -7.181   9.039  29.439  1.00  0.65           O  
ATOM   1535  CB  LEU A  95      -6.456  11.222  27.608  1.00  0.65           C  
ATOM   1536  CG  LEU A  95      -5.258  12.178  27.585  1.00  0.65           C  
ATOM   1537  CD1 LEU A  95      -4.386  11.871  26.356  1.00  0.65           C  
ATOM   1538  CD2 LEU A  95      -5.759  13.610  27.538  1.00  0.65           C  
ATOM   1539  H   LEU A  95      -6.506   9.973  25.391  1.00  0.65           H  
ATOM   1540  HA  LEU A  95      -5.062   9.681  27.873  1.00  0.65           H  
ATOM   1541 1HB  LEU A  95      -7.134  11.491  26.801  1.00  0.65           H  
ATOM   1542 2HB  LEU A  95      -6.971  11.349  28.561  1.00  0.65           H  
ATOM   1543  HG  LEU A  95      -4.650  12.018  28.486  1.00  0.65           H  
ATOM   1544 1HD1 LEU A  95      -3.531  12.518  26.353  1.00  0.65           H  
ATOM   1545 2HD1 LEU A  95      -4.046  10.857  26.408  1.00  0.65           H  
ATOM   1546 3HD1 LEU A  95      -4.961  12.016  25.443  1.00  0.65           H  
ATOM   1547 1HD2 LEU A  95      -4.911  14.294  27.525  1.00  0.65           H  
ATOM   1548 2HD2 LEU A  95      -6.355  13.756  26.638  1.00  0.65           H  
ATOM   1549 3HD2 LEU A  95      -6.375  13.812  28.415  1.00  0.65           H  
ATOM   1550  N   ASN A  96      -7.524   7.859  27.558  1.00  0.65           N  
ATOM   1551  CA  ASN A  96      -8.376   6.880  28.197  1.00  0.65           C  
ATOM   1552  C   ASN A  96      -7.590   5.604  28.531  1.00  0.65           C  
ATOM   1553  O   ASN A  96      -8.161   4.631  29.026  1.00  0.65           O  
ATOM   1554  CB  ASN A  96      -9.557   6.565  27.303  1.00  0.65           C  
ATOM   1555  CG  ASN A  96     -10.499   7.741  27.150  1.00  0.65           C  
ATOM   1556  OD1 ASN A  96     -10.751   8.482  28.108  1.00  0.65           O  
ATOM   1557  ND2 ASN A  96     -11.025   7.918  25.965  1.00  0.65           N  
ATOM   1558  H   ASN A  96      -7.320   7.778  26.576  1.00  0.65           H  
ATOM   1559  HA  ASN A  96      -8.739   7.294  29.137  1.00  0.65           H  
ATOM   1560 1HB  ASN A  96      -9.193   6.271  26.316  1.00  0.65           H  
ATOM   1561 2HB  ASN A  96     -10.108   5.719  27.714  1.00  0.65           H  
ATOM   1562 1HD2 ASN A  96     -11.657   8.679  25.804  1.00  0.65           H  
ATOM   1563 2HD2 ASN A  96     -10.799   7.290  25.223  1.00  0.65           H  
ATOM   1564  N   LEU A  97      -6.282   5.607  28.266  1.00  0.64           N  
ATOM   1565  CA  LEU A  97      -5.441   4.447  28.540  1.00  0.64           C  
ATOM   1566  C   LEU A  97      -4.482   4.716  29.723  1.00  0.64           C  
ATOM   1567  O   LEU A  97      -4.185   5.863  30.012  1.00  0.64           O  
ATOM   1568  CB  LEU A  97      -4.620   4.097  27.303  1.00  0.64           C  
ATOM   1569  CG  LEU A  97      -5.335   3.770  26.023  1.00  0.64           C  
ATOM   1570  CD1 LEU A  97      -4.266   3.517  24.920  1.00  0.64           C  
ATOM   1571  CD2 LEU A  97      -6.205   2.565  26.242  1.00  0.64           C  
ATOM   1572  H   LEU A  97      -5.843   6.430  27.847  1.00  0.64           H  
ATOM   1573  HA  LEU A  97      -6.098   3.616  28.753  1.00  0.64           H  
ATOM   1574 1HB  LEU A  97      -4.081   4.953  27.085  1.00  0.64           H  
ATOM   1575 2HB  LEU A  97      -3.929   3.294  27.534  1.00  0.64           H  
ATOM   1576  HG  LEU A  97      -5.951   4.616  25.715  1.00  0.64           H  
ATOM   1577 1HD1 LEU A  97      -4.759   3.283  23.978  1.00  0.64           H  
ATOM   1578 2HD1 LEU A  97      -3.649   4.405  24.790  1.00  0.64           H  
ATOM   1579 3HD1 LEU A  97      -3.626   2.680  25.213  1.00  0.64           H  
ATOM   1580 1HD2 LEU A  97      -6.724   2.317  25.317  1.00  0.64           H  
ATOM   1581 2HD2 LEU A  97      -5.579   1.722  26.551  1.00  0.64           H  
ATOM   1582 3HD2 LEU A  97      -6.936   2.781  27.024  1.00  0.64           H  
ATOM   1583  N   PRO A  98      -4.027   3.692  30.466  1.00  0.62           N  
ATOM   1584  CA  PRO A  98      -2.963   3.775  31.466  1.00  0.62           C  
ATOM   1585  C   PRO A  98      -1.670   4.256  30.815  1.00  0.62           C  
ATOM   1586  O   PRO A  98      -1.420   3.964  29.642  1.00  0.62           O  
ATOM   1587  CB  PRO A  98      -2.837   2.331  31.952  1.00  0.62           C  
ATOM   1588  CG  PRO A  98      -4.188   1.710  31.671  1.00  0.62           C  
ATOM   1589  CD  PRO A  98      -4.675   2.372  30.395  1.00  0.62           C  
ATOM   1590  HA  PRO A  98      -3.271   4.451  32.276  1.00  0.62           H  
ATOM   1591 1HB  PRO A  98      -2.020   1.825  31.409  1.00  0.62           H  
ATOM   1592 2HB  PRO A  98      -2.570   2.315  33.017  1.00  0.62           H  
ATOM   1593 1HG  PRO A  98      -4.074   0.617  31.544  1.00  0.62           H  
ATOM   1594 2HG  PRO A  98      -4.867   1.864  32.520  1.00  0.62           H  
ATOM   1595 1HD  PRO A  98      -4.350   1.817  29.506  1.00  0.62           H  
ATOM   1596 2HD  PRO A  98      -5.766   2.448  30.473  1.00  0.62           H  
ATOM   1597  N   ILE A  99      -0.829   4.964  31.562  1.00  0.59           N  
ATOM   1598  CA  ILE A  99       0.367   5.498  30.921  1.00  0.59           C  
ATOM   1599  C   ILE A  99       1.286   4.439  30.344  1.00  0.59           C  
ATOM   1600  O   ILE A  99       1.689   3.495  31.026  1.00  0.59           O  
ATOM   1601  CB  ILE A  99       1.207   6.348  31.884  1.00  0.59           C  
ATOM   1602  CG1 ILE A  99       0.458   7.542  32.306  1.00  0.59           C  
ATOM   1603  CG2 ILE A  99       2.505   6.786  31.201  1.00  0.59           C  
ATOM   1604  CD1 ILE A  99      -0.469   7.309  33.463  1.00  0.59           C  
ATOM   1605  H   ILE A  99      -1.035   5.167  32.528  1.00  0.59           H  
ATOM   1606  HA  ILE A  99       0.041   6.144  30.123  1.00  0.59           H  
ATOM   1607  HB  ILE A  99       1.443   5.769  32.771  1.00  0.59           H  
ATOM   1608 1HG1 ILE A  99       1.165   8.315  32.579  1.00  0.59           H  
ATOM   1609 2HG1 ILE A  99      -0.091   7.881  31.470  1.00  0.59           H  
ATOM   1610 1HG2 ILE A  99       3.095   7.382  31.884  1.00  0.59           H  
ATOM   1611 2HG2 ILE A  99       3.077   5.922  30.905  1.00  0.59           H  
ATOM   1612 3HG2 ILE A  99       2.262   7.380  30.317  1.00  0.59           H  
ATOM   1613 1HD1 ILE A  99      -0.971   8.240  33.714  1.00  0.59           H  
ATOM   1614 2HD1 ILE A  99      -1.206   6.551  33.200  1.00  0.59           H  
ATOM   1615 3HD1 ILE A  99       0.110   6.975  34.323  1.00  0.59           H  
ATOM   1616  N   GLY A 100       1.625   4.637  29.072  1.00  0.56           N  
ATOM   1617  CA  GLY A 100       2.524   3.785  28.314  1.00  0.56           C  
ATOM   1618  C   GLY A 100       1.825   2.624  27.601  1.00  0.56           C  
ATOM   1619  O   GLY A 100       2.436   1.913  26.803  1.00  0.56           O  
ATOM   1620  H   GLY A 100       1.214   5.438  28.596  1.00  0.56           H  
ATOM   1621 1HA  GLY A 100       3.032   4.407  27.578  1.00  0.56           H  
ATOM   1622 2HA  GLY A 100       3.294   3.396  28.979  1.00  0.56           H  
ATOM   1623  N   GLU A 101       0.552   2.394  27.885  1.00  0.54           N  
ATOM   1624  CA  GLU A 101      -0.116   1.285  27.216  1.00  0.54           C  
ATOM   1625  C   GLU A 101      -0.243   1.576  25.728  1.00  0.54           C  
ATOM   1626  O   GLU A 101      -0.601   2.690  25.348  1.00  0.54           O  
ATOM   1627  CB  GLU A 101      -1.477   1.009  27.861  1.00  0.54           C  
ATOM   1628  CG  GLU A 101      -2.253  -0.179  27.293  1.00  0.54           C  
ATOM   1629  CD  GLU A 101      -3.515  -0.500  28.086  1.00  0.54           C  
ATOM   1630  OE1 GLU A 101      -3.419  -0.680  29.271  1.00  0.54           O  
ATOM   1631  OE2 GLU A 101      -4.578  -0.564  27.497  1.00  0.54           O  
ATOM   1632  H   GLU A 101       0.042   2.979  28.551  1.00  0.54           H  
ATOM   1633  HA  GLU A 101       0.498   0.392  27.332  1.00  0.54           H  
ATOM   1634 1HB  GLU A 101      -1.342   0.843  28.931  1.00  0.54           H  
ATOM   1635 2HB  GLU A 101      -2.099   1.892  27.757  1.00  0.54           H  
ATOM   1636 1HG  GLU A 101      -2.535   0.052  26.267  1.00  0.54           H  
ATOM   1637 2HG  GLU A 101      -1.605  -1.054  27.273  1.00  0.54           H  
ATOM   1638  N   ILE A 102       0.070   0.599  24.883  1.00  0.53           N  
ATOM   1639  CA  ILE A 102      -0.072   0.805  23.445  1.00  0.53           C  
ATOM   1640  C   ILE A 102      -1.210  -0.011  22.861  1.00  0.53           C  
ATOM   1641  O   ILE A 102      -1.263  -1.225  23.071  1.00  0.53           O  
ATOM   1642  CB  ILE A 102       1.209   0.448  22.655  1.00  0.53           C  
ATOM   1643  CG1 ILE A 102       2.423   1.219  23.113  1.00  0.53           C  
ATOM   1644  CG2 ILE A 102       0.984   0.771  21.192  1.00  0.53           C  
ATOM   1645  CD1 ILE A 102       2.233   2.648  22.939  1.00  0.53           C  
ATOM   1646  H   ILE A 102       0.389  -0.288  25.241  1.00  0.53           H  
ATOM   1647  HA  ILE A 102      -0.283   1.852  23.272  1.00  0.53           H  
ATOM   1648  HB  ILE A 102       1.429  -0.610  22.762  1.00  0.53           H  
ATOM   1649 1HG1 ILE A 102       2.647   1.010  24.162  1.00  0.53           H  
ATOM   1650 2HG1 ILE A 102       3.280   0.916  22.505  1.00  0.53           H  
ATOM   1651 1HG2 ILE A 102       1.872   0.532  20.637  1.00  0.53           H  
ATOM   1652 2HG2 ILE A 102       0.150   0.199  20.800  1.00  0.53           H  
ATOM   1653 3HG2 ILE A 102       0.772   1.837  21.094  1.00  0.53           H  
ATOM   1654 1HD1 ILE A 102       3.109   3.179  23.219  1.00  0.53           H  
ATOM   1655 2HD1 ILE A 102       2.009   2.856  21.902  1.00  0.53           H  
ATOM   1656 3HD1 ILE A 102       1.416   2.940  23.551  1.00  0.53           H  
ATOM   1657  N   LYS A 103      -2.098   0.649  22.117  1.00  0.54           N  
ATOM   1658  CA  LYS A 103      -3.212  -0.036  21.468  1.00  0.54           C  
ATOM   1659  C   LYS A 103      -3.286   0.238  19.981  1.00  0.54           C  
ATOM   1660  O   LYS A 103      -3.139   1.373  19.525  1.00  0.54           O  
ATOM   1661  CB  LYS A 103      -4.549   0.349  22.116  1.00  0.54           C  
ATOM   1662  CG  LYS A 103      -4.712  -0.089  23.570  1.00  0.54           C  
ATOM   1663  CD  LYS A 103      -4.941  -1.595  23.607  1.00  0.54           C  
ATOM   1664  CE  LYS A 103      -4.964  -2.164  25.011  1.00  0.54           C  
ATOM   1665  NZ  LYS A 103      -6.084  -1.633  25.829  1.00  0.54           N  
ATOM   1666  H   LYS A 103      -1.978   1.658  22.012  1.00  0.54           H  
ATOM   1667  HA  LYS A 103      -3.075  -1.106  21.588  1.00  0.54           H  
ATOM   1668 1HB  LYS A 103      -4.670   1.434  22.078  1.00  0.54           H  
ATOM   1669 2HB  LYS A 103      -5.365  -0.092  21.541  1.00  0.54           H  
ATOM   1670 1HG  LYS A 103      -3.826   0.162  24.152  1.00  0.54           H  
ATOM   1671 2HG  LYS A 103      -5.568   0.412  24.014  1.00  0.54           H  
ATOM   1672 1HD  LYS A 103      -5.886  -1.826  23.117  1.00  0.54           H  
ATOM   1673 2HD  LYS A 103      -4.153  -2.068  23.057  1.00  0.54           H  
ATOM   1674 1HE  LYS A 103      -5.056  -3.246  24.948  1.00  0.54           H  
ATOM   1675 2HE  LYS A 103      -4.021  -1.925  25.493  1.00  0.54           H  
ATOM   1676 1HZ  LYS A 103      -6.040  -2.039  26.760  1.00  0.54           H  
ATOM   1677 2HZ  LYS A 103      -5.989  -0.623  25.911  1.00  0.54           H  
ATOM   1678 3HZ  LYS A 103      -6.965  -1.857  25.403  1.00  0.54           H  
ATOM   1679  N   LEU A 104      -3.564  -0.818  19.226  1.00  0.55           N  
ATOM   1680  CA  LEU A 104      -3.756  -0.730  17.782  1.00  0.55           C  
ATOM   1681  C   LEU A 104      -5.222  -0.813  17.376  1.00  0.55           C  
ATOM   1682  O   LEU A 104      -5.971  -1.666  17.863  1.00  0.55           O  
ATOM   1683  CB  LEU A 104      -2.968  -1.831  17.075  1.00  0.55           C  
ATOM   1684  CG  LEU A 104      -1.534  -1.520  16.738  1.00  0.55           C  
ATOM   1685  CD1 LEU A 104      -0.771  -1.238  17.974  1.00  0.55           C  
ATOM   1686  CD2 LEU A 104      -0.931  -2.700  15.988  1.00  0.55           C  
ATOM   1687  H   LEU A 104      -3.597  -1.738  19.663  1.00  0.55           H  
ATOM   1688  HA  LEU A 104      -3.368   0.227  17.447  1.00  0.55           H  
ATOM   1689 1HB  LEU A 104      -2.962  -2.708  17.709  1.00  0.55           H  
ATOM   1690 2HB  LEU A 104      -3.482  -2.095  16.160  1.00  0.55           H  
ATOM   1691  HG  LEU A 104      -1.501  -0.641  16.117  1.00  0.55           H  
ATOM   1692 1HD1 LEU A 104       0.213  -1.009  17.695  1.00  0.55           H  
ATOM   1693 2HD1 LEU A 104      -1.192  -0.394  18.477  1.00  0.55           H  
ATOM   1694 3HD1 LEU A 104      -0.784  -2.108  18.633  1.00  0.55           H  
ATOM   1695 1HD2 LEU A 104       0.089  -2.482  15.724  1.00  0.55           H  
ATOM   1696 2HD2 LEU A 104      -0.953  -3.569  16.620  1.00  0.55           H  
ATOM   1697 3HD2 LEU A 104      -1.503  -2.897  15.078  1.00  0.55           H  
ATOM   1698  N   THR A 105      -5.621   0.094  16.486  1.00  0.58           N  
ATOM   1699  CA  THR A 105      -6.985   0.149  15.966  1.00  0.58           C  
ATOM   1700  C   THR A 105      -7.051   0.577  14.508  1.00  0.58           C  
ATOM   1701  O   THR A 105      -6.186   1.290  14.012  1.00  0.58           O  
ATOM   1702  CB  THR A 105      -7.856   1.114  16.776  1.00  0.58           C  
ATOM   1703  OG1 THR A 105      -9.230   1.046  16.284  1.00  0.58           O  
ATOM   1704  CG2 THR A 105      -7.326   2.522  16.644  1.00  0.58           C  
ATOM   1705  H   THR A 105      -4.938   0.786  16.175  1.00  0.58           H  
ATOM   1706  HA  THR A 105      -7.416  -0.849  16.039  1.00  0.58           H  
ATOM   1707  HB  THR A 105      -7.840   0.820  17.826  1.00  0.58           H  
ATOM   1708  HG1 THR A 105      -9.791   1.606  16.838  1.00  0.58           H  
ATOM   1709 1HG2 THR A 105      -7.946   3.199  17.224  1.00  0.58           H  
ATOM   1710 2HG2 THR A 105      -6.297   2.559  17.018  1.00  0.58           H  
ATOM   1711 3HG2 THR A 105      -7.347   2.812  15.594  1.00  0.58           H  
ATOM   1712  N   SER A 106      -8.101   0.139  13.826  1.00  0.62           N  
ATOM   1713  CA  SER A 106      -8.336   0.527  12.437  1.00  0.62           C  
ATOM   1714  C   SER A 106      -9.761   1.016  12.261  1.00  0.62           C  
ATOM   1715  O   SER A 106     -10.291   0.993  11.152  1.00  0.62           O  
ATOM   1716  CB  SER A 106      -8.136  -0.659  11.510  1.00  0.62           C  
ATOM   1717  OG  SER A 106      -6.851  -1.183  11.610  1.00  0.62           O  
ATOM   1718  H   SER A 106      -8.770  -0.456  14.295  1.00  0.62           H  
ATOM   1719  HA  SER A 106      -7.656   1.337  12.165  1.00  0.62           H  
ATOM   1720 1HB  SER A 106      -8.864  -1.430  11.757  1.00  0.62           H  
ATOM   1721 2HB  SER A 106      -8.323  -0.348  10.481  1.00  0.62           H  
ATOM   1722  HG  SER A 106      -6.268  -0.592  11.077  1.00  0.62           H  
ATOM   1723  N   SER A 107     -10.425   1.357  13.366  1.00  0.66           N  
ATOM   1724  CA  SER A 107     -11.830   1.761  13.262  1.00  0.66           C  
ATOM   1725  C   SER A 107     -12.322   2.638  14.427  1.00  0.66           C  
ATOM   1726  O   SER A 107     -11.538   3.282  15.129  1.00  0.66           O  
ATOM   1727  CB  SER A 107     -12.691   0.513  13.088  1.00  0.66           C  
ATOM   1728  OG  SER A 107     -14.012   0.840  12.736  1.00  0.66           O  
ATOM   1729  H   SER A 107      -9.949   1.343  14.272  1.00  0.66           H  
ATOM   1730  HA  SER A 107     -11.931   2.359  12.354  1.00  0.66           H  
ATOM   1731 1HB  SER A 107     -12.260  -0.117  12.314  1.00  0.66           H  
ATOM   1732 2HB  SER A 107     -12.689  -0.065  14.012  1.00  0.66           H  
ATOM   1733  HG  SER A 107     -14.473   0.981  13.572  1.00  0.66           H  
ATOM   1734  N   GLY A 108     -13.644   2.692  14.597  1.00  0.71           N  
ATOM   1735  CA  GLY A 108     -14.277   3.517  15.623  1.00  0.71           C  
ATOM   1736  C   GLY A 108     -14.087   4.996  15.336  1.00  0.71           C  
ATOM   1737  O   GLY A 108     -14.476   5.466  14.276  1.00  0.71           O  
ATOM   1738  H   GLY A 108     -14.206   2.148  13.965  1.00  0.71           H  
ATOM   1739 1HA  GLY A 108     -15.341   3.287  15.672  1.00  0.71           H  
ATOM   1740 2HA  GLY A 108     -13.851   3.277  16.596  1.00  0.71           H  
ATOM   1741  N   SER A 109     -13.530   5.739  16.282  1.00  0.74           N  
ATOM   1742  CA  SER A 109     -13.330   7.171  16.086  1.00  0.74           C  
ATOM   1743  C   SER A 109     -12.242   7.705  17.006  1.00  0.74           C  
ATOM   1744  O   SER A 109     -11.740   6.994  17.873  1.00  0.74           O  
ATOM   1745  CB  SER A 109     -14.623   7.916  16.327  1.00  0.74           C  
ATOM   1746  OG  SER A 109     -14.983   7.860  17.678  1.00  0.74           O  
ATOM   1747  H   SER A 109     -13.230   5.306  17.144  1.00  0.74           H  
ATOM   1748  HA  SER A 109     -13.018   7.340  15.050  1.00  0.74           H  
ATOM   1749 1HB  SER A 109     -14.508   8.953  16.019  1.00  0.74           H  
ATOM   1750 2HB  SER A 109     -15.415   7.484  15.714  1.00  0.74           H  
ATOM   1751  HG  SER A 109     -14.264   8.301  18.159  1.00  0.74           H  
ATOM   1752  N   ALA A 110     -11.865   8.962  16.821  1.00  0.76           N  
ATOM   1753  CA  ALA A 110     -10.866   9.585  17.686  1.00  0.76           C  
ATOM   1754  C   ALA A 110     -11.280   9.519  19.148  1.00  0.76           C  
ATOM   1755  O   ALA A 110     -12.392   9.914  19.497  1.00  0.76           O  
ATOM   1756  CB  ALA A 110     -10.704  11.037  17.303  1.00  0.76           C  
ATOM   1757  H   ALA A 110     -12.287   9.500  16.076  1.00  0.76           H  
ATOM   1758  HA  ALA A 110      -9.921   9.052  17.566  1.00  0.76           H  
ATOM   1759 1HB  ALA A 110      -9.958  11.506  17.942  1.00  0.76           H  
ATOM   1760 2HB  ALA A 110     -10.393  11.107  16.269  1.00  0.76           H  
ATOM   1761 3HB  ALA A 110     -11.652  11.556  17.426  1.00  0.76           H  
ATOM   1762  N   ASN A 111     -10.354   9.166  20.038  1.00  0.75           N  
ATOM   1763  CA  ASN A 111     -10.671   9.074  21.466  1.00  0.75           C  
ATOM   1764  C   ASN A 111     -10.559  10.424  22.172  1.00  0.75           C  
ATOM   1765  O   ASN A 111      -9.793  10.583  23.121  1.00  0.75           O  
ATOM   1766  CB  ASN A 111      -9.732   8.095  22.138  1.00  0.75           C  
ATOM   1767  CG  ASN A 111      -9.851   6.697  21.619  1.00  0.75           C  
ATOM   1768  OD1 ASN A 111     -10.944   6.186  21.345  1.00  0.75           O  
ATOM   1769  ND2 ASN A 111      -8.722   6.057  21.490  1.00  0.75           N  
ATOM   1770  H   ASN A 111      -9.442   8.884  19.716  1.00  0.75           H  
ATOM   1771  HA  ASN A 111     -11.700   8.726  21.573  1.00  0.75           H  
ATOM   1772 1HB  ASN A 111      -8.702   8.430  21.994  1.00  0.75           H  
ATOM   1773 2HB  ASN A 111      -9.921   8.087  23.209  1.00  0.75           H  
ATOM   1774 1HD2 ASN A 111      -8.717   5.113  21.157  1.00  0.75           H  
ATOM   1775 2HD2 ASN A 111      -7.870   6.516  21.746  1.00  0.75           H  
ATOM   1776  N   GLY A 112     -11.301  11.402  21.664  1.00  0.73           N  
ATOM   1777  CA  GLY A 112     -11.340  12.768  22.196  1.00  0.73           C  
ATOM   1778  C   GLY A 112     -10.148  13.627  21.742  1.00  0.73           C  
ATOM   1779  O   GLY A 112     -10.041  14.797  22.103  1.00  0.73           O  
ATOM   1780  H   GLY A 112     -11.900  11.145  20.881  1.00  0.73           H  
ATOM   1781 1HA  GLY A 112     -12.268  13.243  21.881  1.00  0.73           H  
ATOM   1782 2HA  GLY A 112     -11.362  12.727  23.284  1.00  0.73           H  
ATOM   1783  N   ASN A 113      -9.256  13.031  20.959  1.00  0.69           N  
ATOM   1784  CA  ASN A 113      -8.039  13.675  20.478  1.00  0.69           C  
ATOM   1785  C   ASN A 113      -8.301  14.438  19.170  1.00  0.69           C  
ATOM   1786  O   ASN A 113      -8.491  13.792  18.130  1.00  0.69           O  
ATOM   1787  CB  ASN A 113      -6.959  12.641  20.286  1.00  0.69           C  
ATOM   1788  CG  ASN A 113      -5.613  13.176  19.913  1.00  0.69           C  
ATOM   1789  OD1 ASN A 113      -5.462  14.222  19.252  1.00  0.69           O  
ATOM   1790  ND2 ASN A 113      -4.599  12.451  20.325  1.00  0.69           N  
ATOM   1791  H   ASN A 113      -9.432  12.070  20.715  1.00  0.69           H  
ATOM   1792  HA  ASN A 113      -7.715  14.346  21.262  1.00  0.69           H  
ATOM   1793 1HB  ASN A 113      -6.872  12.008  21.174  1.00  0.69           H  
ATOM   1794 2HB  ASN A 113      -7.270  12.024  19.474  1.00  0.69           H  
ATOM   1795 1HD2 ASN A 113      -3.649  12.707  20.081  1.00  0.69           H  
ATOM   1796 2HD2 ASN A 113      -4.730  11.594  20.849  1.00  0.69           H  
ATOM   1797  N   PRO A 114      -8.220  15.789  19.152  1.00  0.65           N  
ATOM   1798  CA  PRO A 114      -8.557  16.649  18.029  1.00  0.65           C  
ATOM   1799  C   PRO A 114      -7.676  16.395  16.816  1.00  0.65           C  
ATOM   1800  O   PRO A 114      -8.016  16.785  15.701  1.00  0.65           O  
ATOM   1801  CB  PRO A 114      -8.320  18.060  18.585  1.00  0.65           C  
ATOM   1802  CG  PRO A 114      -7.335  17.882  19.698  1.00  0.65           C  
ATOM   1803  CD  PRO A 114      -7.659  16.533  20.308  1.00  0.65           C  
ATOM   1804  HA  PRO A 114      -9.620  16.508  17.781  1.00  0.65           H  
ATOM   1805 1HB  PRO A 114      -7.931  18.706  17.788  1.00  0.65           H  
ATOM   1806 2HB  PRO A 114      -9.272  18.496  18.918  1.00  0.65           H  
ATOM   1807 1HG  PRO A 114      -6.320  17.934  19.288  1.00  0.65           H  
ATOM   1808 2HG  PRO A 114      -7.425  18.709  20.417  1.00  0.65           H  
ATOM   1809 1HD  PRO A 114      -6.707  16.106  20.646  1.00  0.65           H  
ATOM   1810 2HD  PRO A 114      -8.404  16.624  21.118  1.00  0.65           H  
ATOM   1811  N   ALA A 115      -6.511  15.785  17.020  1.00  0.62           N  
ATOM   1812  CA  ALA A 115      -5.635  15.523  15.894  1.00  0.62           C  
ATOM   1813  C   ALA A 115      -6.120  14.323  15.123  1.00  0.62           C  
ATOM   1814  O   ALA A 115      -6.023  14.262  13.896  1.00  0.62           O  
ATOM   1815  CB  ALA A 115      -4.250  15.281  16.360  1.00  0.62           C  
ATOM   1816  H   ALA A 115      -6.232  15.445  17.939  1.00  0.62           H  
ATOM   1817  HA  ALA A 115      -5.651  16.392  15.238  1.00  0.62           H  
ATOM   1818 1HB  ALA A 115      -3.601  15.104  15.502  1.00  0.62           H  
ATOM   1819 2HB  ALA A 115      -3.917  16.133  16.895  1.00  0.62           H  
ATOM   1820 3HB  ALA A 115      -4.240  14.406  17.009  1.00  0.62           H  
ATOM   1821  N   MET A 116      -6.656  13.336  15.838  1.00  0.59           N  
ATOM   1822  CA  MET A 116      -7.142  12.176  15.133  1.00  0.59           C  
ATOM   1823  C   MET A 116      -8.387  12.636  14.410  1.00  0.59           C  
ATOM   1824  O   MET A 116      -8.601  12.304  13.249  1.00  0.59           O  
ATOM   1825  CB  MET A 116      -7.402  11.007  16.075  1.00  0.59           C  
ATOM   1826  CG  MET A 116      -6.168  10.337  16.664  1.00  0.59           C  
ATOM   1827  SD  MET A 116      -6.571   8.803  17.575  1.00  0.59           S  
ATOM   1828  CE  MET A 116      -7.069   9.290  19.197  1.00  0.59           C  
ATOM   1829  H   MET A 116      -6.789  13.420  16.842  1.00  0.59           H  
ATOM   1830  HA  MET A 116      -6.408  11.870  14.388  1.00  0.59           H  
ATOM   1831 1HB  MET A 116      -7.946  11.380  16.922  1.00  0.59           H  
ATOM   1832 2HB  MET A 116      -8.016  10.254  15.581  1.00  0.59           H  
ATOM   1833 1HG  MET A 116      -5.462  10.096  15.870  1.00  0.59           H  
ATOM   1834 2HG  MET A 116      -5.671  11.031  17.353  1.00  0.59           H  
ATOM   1835 1HE  MET A 116      -7.326   8.408  19.778  1.00  0.59           H  
ATOM   1836 2HE  MET A 116      -6.240   9.812  19.688  1.00  0.59           H  
ATOM   1837 3HE  MET A 116      -7.921   9.942  19.123  1.00  0.59           H  
ATOM   1838  N   GLU A 117      -9.175  13.486  15.083  1.00  0.57           N  
ATOM   1839  CA  GLU A 117     -10.389  14.024  14.481  1.00  0.57           C  
ATOM   1840  C   GLU A 117     -10.066  14.790  13.201  1.00  0.57           C  
ATOM   1841  O   GLU A 117     -10.708  14.577  12.167  1.00  0.57           O  
ATOM   1842  CB  GLU A 117     -11.104  14.952  15.461  1.00  0.57           C  
ATOM   1843  CG  GLU A 117     -12.385  15.564  14.934  1.00  0.57           C  
ATOM   1844  CD  GLU A 117     -13.064  16.482  15.936  1.00  0.57           C  
ATOM   1845  OE1 GLU A 117     -12.717  16.441  17.090  1.00  0.57           O  
ATOM   1846  OE2 GLU A 117     -13.931  17.239  15.530  1.00  0.57           O  
ATOM   1847  H   GLU A 117      -8.933  13.732  16.045  1.00  0.57           H  
ATOM   1848  HA  GLU A 117     -11.049  13.195  14.229  1.00  0.57           H  
ATOM   1849 1HB  GLU A 117     -11.321  14.414  16.384  1.00  0.57           H  
ATOM   1850 2HB  GLU A 117     -10.445  15.771  15.710  1.00  0.57           H  
ATOM   1851 1HG  GLU A 117     -12.145  16.135  14.041  1.00  0.57           H  
ATOM   1852 2HG  GLU A 117     -13.067  14.765  14.651  1.00  0.57           H  
ATOM   1853  N   SER A 118      -9.020  15.629  13.255  1.00  0.55           N  
ATOM   1854  CA  SER A 118      -8.577  16.412  12.112  1.00  0.55           C  
ATOM   1855  C   SER A 118      -8.212  15.523  10.947  1.00  0.55           C  
ATOM   1856  O   SER A 118      -8.643  15.771   9.817  1.00  0.55           O  
ATOM   1857  CB  SER A 118      -7.346  17.219  12.481  1.00  0.55           C  
ATOM   1858  OG  SER A 118      -6.864  17.972  11.388  1.00  0.55           O  
ATOM   1859  H   SER A 118      -8.541  15.780  14.142  1.00  0.55           H  
ATOM   1860  HA  SER A 118      -9.385  17.080  11.811  1.00  0.55           H  
ATOM   1861 1HB  SER A 118      -7.569  17.877  13.316  1.00  0.55           H  
ATOM   1862 2HB  SER A 118      -6.568  16.540  12.813  1.00  0.55           H  
ATOM   1863  HG  SER A 118      -7.192  18.882  11.550  1.00  0.55           H  
ATOM   1864  N   ILE A 119      -7.419  14.482  11.212  1.00  0.55           N  
ATOM   1865  CA  ILE A 119      -6.983  13.598  10.147  1.00  0.55           C  
ATOM   1866  C   ILE A 119      -8.165  12.856   9.569  1.00  0.55           C  
ATOM   1867  O   ILE A 119      -8.331  12.827   8.354  1.00  0.55           O  
ATOM   1868  CB  ILE A 119      -5.887  12.635  10.613  1.00  0.55           C  
ATOM   1869  CG1 ILE A 119      -4.601  13.453  10.965  1.00  0.55           C  
ATOM   1870  CG2 ILE A 119      -5.550  11.697   9.440  1.00  0.55           C  
ATOM   1871  CD1 ILE A 119      -3.546  12.690  11.702  1.00  0.55           C  
ATOM   1872  H   ILE A 119      -7.090  14.324  12.168  1.00  0.55           H  
ATOM   1873  HA  ILE A 119      -6.576  14.183   9.348  1.00  0.55           H  
ATOM   1874  HB  ILE A 119      -6.219  12.075  11.494  1.00  0.55           H  
ATOM   1875 1HG1 ILE A 119      -4.158  13.816  10.047  1.00  0.55           H  
ATOM   1876 2HG1 ILE A 119      -4.892  14.312  11.574  1.00  0.55           H  
ATOM   1877 1HG2 ILE A 119      -4.761  11.009   9.730  1.00  0.55           H  
ATOM   1878 2HG2 ILE A 119      -6.426  11.149   9.156  1.00  0.55           H  
ATOM   1879 3HG2 ILE A 119      -5.217  12.293   8.589  1.00  0.55           H  
ATOM   1880 1HD1 ILE A 119      -2.695  13.343  11.899  1.00  0.55           H  
ATOM   1881 2HD1 ILE A 119      -3.957  12.335  12.650  1.00  0.55           H  
ATOM   1882 3HD1 ILE A 119      -3.221  11.848  11.103  1.00  0.55           H  
ATOM   1883  N   ILE A 120      -9.034  12.326  10.419  1.00  0.55           N  
ATOM   1884  CA  ILE A 120     -10.195  11.587   9.950  1.00  0.55           C  
ATOM   1885  C   ILE A 120     -11.073  12.431   9.048  1.00  0.55           C  
ATOM   1886  O   ILE A 120     -11.435  11.999   7.944  1.00  0.55           O  
ATOM   1887  CB  ILE A 120     -11.009  11.114  11.168  1.00  0.55           C  
ATOM   1888  CG1 ILE A 120     -10.207  10.008  11.921  1.00  0.55           C  
ATOM   1889  CG2 ILE A 120     -12.401  10.696  10.775  1.00  0.55           C  
ATOM   1890  CD1 ILE A 120     -10.725   9.676  13.317  1.00  0.55           C  
ATOM   1891  H   ILE A 120      -8.873  12.405  11.422  1.00  0.55           H  
ATOM   1892  HA  ILE A 120      -9.854  10.717   9.391  1.00  0.55           H  
ATOM   1893  HB  ILE A 120     -11.094  11.949  11.860  1.00  0.55           H  
ATOM   1894 1HG1 ILE A 120     -10.239   9.107  11.322  1.00  0.55           H  
ATOM   1895 2HG1 ILE A 120      -9.175  10.323  11.999  1.00  0.55           H  
ATOM   1896 1HG2 ILE A 120     -12.944  10.413  11.666  1.00  0.55           H  
ATOM   1897 2HG2 ILE A 120     -12.915  11.518  10.294  1.00  0.55           H  
ATOM   1898 3HG2 ILE A 120     -12.365   9.874  10.113  1.00  0.55           H  
ATOM   1899 1HD1 ILE A 120     -10.108   8.895  13.759  1.00  0.55           H  
ATOM   1900 2HD1 ILE A 120     -10.677  10.571  13.932  1.00  0.55           H  
ATOM   1901 3HD1 ILE A 120     -11.752   9.332  13.252  1.00  0.55           H  
ATOM   1902  N   LYS A 121     -11.386  13.652   9.478  1.00  0.56           N  
ATOM   1903  CA  LYS A 121     -12.225  14.512   8.667  1.00  0.56           C  
ATOM   1904  C   LYS A 121     -11.553  14.913   7.366  1.00  0.56           C  
ATOM   1905  O   LYS A 121     -12.189  14.909   6.311  1.00  0.56           O  
ATOM   1906  CB  LYS A 121     -12.646  15.730   9.483  1.00  0.56           C  
ATOM   1907  CG  LYS A 121     -13.671  15.368  10.556  1.00  0.56           C  
ATOM   1908  CD  LYS A 121     -14.076  16.539  11.427  1.00  0.56           C  
ATOM   1909  CE  LYS A 121     -15.221  16.126  12.356  1.00  0.56           C  
ATOM   1910  NZ  LYS A 121     -15.590  17.186  13.325  1.00  0.56           N  
ATOM   1911  H   LYS A 121     -11.057  13.978  10.389  1.00  0.56           H  
ATOM   1912  HA  LYS A 121     -13.126  13.956   8.411  1.00  0.56           H  
ATOM   1913 1HB  LYS A 121     -11.766  16.153   9.981  1.00  0.56           H  
ATOM   1914 2HB  LYS A 121     -13.064  16.492   8.830  1.00  0.56           H  
ATOM   1915 1HG  LYS A 121     -14.558  14.950  10.083  1.00  0.56           H  
ATOM   1916 2HG  LYS A 121     -13.233  14.601  11.202  1.00  0.56           H  
ATOM   1917 1HD  LYS A 121     -13.223  16.859  12.027  1.00  0.56           H  
ATOM   1918 2HD  LYS A 121     -14.397  17.371  10.805  1.00  0.56           H  
ATOM   1919 1HE  LYS A 121     -16.089  15.906  11.738  1.00  0.56           H  
ATOM   1920 2HE  LYS A 121     -14.942  15.228  12.905  1.00  0.56           H  
ATOM   1921 1HZ  LYS A 121     -16.354  16.868  13.896  1.00  0.56           H  
ATOM   1922 2HZ  LYS A 121     -14.796  17.374  13.942  1.00  0.56           H  
ATOM   1923 3HZ  LYS A 121     -15.859  18.028  12.843  1.00  0.56           H  
ATOM   1924  N   ALA A 122     -10.256  15.208   7.417  1.00  0.58           N  
ATOM   1925  CA  ALA A 122      -9.510  15.600   6.232  1.00  0.58           C  
ATOM   1926  C   ALA A 122      -9.476  14.519   5.162  1.00  0.58           C  
ATOM   1927  O   ALA A 122      -9.517  14.824   3.967  1.00  0.58           O  
ATOM   1928  CB  ALA A 122      -8.103  15.952   6.610  1.00  0.58           C  
ATOM   1929  H   ALA A 122      -9.761  15.194   8.309  1.00  0.58           H  
ATOM   1930  HA  ALA A 122      -9.997  16.477   5.808  1.00  0.58           H  
ATOM   1931 1HB  ALA A 122      -7.565  16.280   5.724  1.00  0.58           H  
ATOM   1932 2HB  ALA A 122      -8.122  16.752   7.345  1.00  0.58           H  
ATOM   1933 3HB  ALA A 122      -7.613  15.075   7.032  1.00  0.58           H  
ATOM   1934  N   ILE A 123      -9.410  13.249   5.577  1.00  0.59           N  
ATOM   1935  CA  ILE A 123      -9.321  12.181   4.594  1.00  0.59           C  
ATOM   1936  C   ILE A 123     -10.681  11.504   4.379  1.00  0.59           C  
ATOM   1937  O   ILE A 123     -10.840  10.712   3.447  1.00  0.59           O  
ATOM   1938  CB  ILE A 123      -8.297  11.130   5.038  1.00  0.59           C  
ATOM   1939  CG1 ILE A 123      -8.820  10.451   6.208  1.00  0.59           C  
ATOM   1940  CG2 ILE A 123      -6.939  11.798   5.391  1.00  0.59           C  
ATOM   1941  CD1 ILE A 123      -8.048   9.343   6.631  1.00  0.59           C  
ATOM   1942  H   ILE A 123      -9.353  13.042   6.577  1.00  0.59           H  
ATOM   1943  HA  ILE A 123      -9.013  12.601   3.648  1.00  0.59           H  
ATOM   1944  HB  ILE A 123      -8.160  10.397   4.250  1.00  0.59           H  
ATOM   1945 1HG1 ILE A 123      -8.922  11.124   6.998  1.00  0.59           H  
ATOM   1946 2HG1 ILE A 123      -9.788  10.092   5.966  1.00  0.59           H  
ATOM   1947 1HG2 ILE A 123      -6.232  11.037   5.720  1.00  0.59           H  
ATOM   1948 2HG2 ILE A 123      -6.541  12.308   4.528  1.00  0.59           H  
ATOM   1949 3HG2 ILE A 123      -7.086  12.520   6.193  1.00  0.59           H  
ATOM   1950 1HD1 ILE A 123      -8.569   8.912   7.456  1.00  0.59           H  
ATOM   1951 2HD1 ILE A 123      -7.979   8.641   5.855  1.00  0.59           H  
ATOM   1952 3HD1 ILE A 123      -7.053   9.669   6.925  1.00  0.59           H  
ATOM   1953  N   GLY A 124     -11.672  11.849   5.212  1.00  0.60           N  
ATOM   1954  CA  GLY A 124     -13.029  11.335   5.087  1.00  0.60           C  
ATOM   1955  C   GLY A 124     -13.265   9.937   5.668  1.00  0.60           C  
ATOM   1956  O   GLY A 124     -14.211   9.259   5.258  1.00  0.60           O  
ATOM   1957  H   GLY A 124     -11.478  12.476   5.988  1.00  0.60           H  
ATOM   1958 1HA  GLY A 124     -13.702  12.039   5.578  1.00  0.60           H  
ATOM   1959 2HA  GLY A 124     -13.305  11.334   4.034  1.00  0.60           H  
ATOM   1960  N   THR A 125     -12.396   9.470   6.567  1.00  0.60           N  
ATOM   1961  CA  THR A 125     -12.590   8.126   7.117  1.00  0.60           C  
ATOM   1962  C   THR A 125     -11.919   7.849   8.455  1.00  0.60           C  
ATOM   1963  O   THR A 125     -10.838   8.343   8.762  1.00  0.60           O  
ATOM   1964  CB  THR A 125     -12.140   7.031   6.137  1.00  0.60           C  
ATOM   1965  OG1 THR A 125     -12.460   5.756   6.692  1.00  0.60           O  
ATOM   1966  CG2 THR A 125     -10.699   7.092   5.911  1.00  0.60           C  
ATOM   1967  H   THR A 125     -11.666  10.095   6.908  1.00  0.60           H  
ATOM   1968  HA  THR A 125     -13.660   7.994   7.275  1.00  0.60           H  
ATOM   1969  HB  THR A 125     -12.656   7.147   5.186  1.00  0.60           H  
ATOM   1970  HG1 THR A 125     -13.389   5.566   6.510  1.00  0.60           H  
ATOM   1971 1HG2 THR A 125     -10.415   6.298   5.225  1.00  0.60           H  
ATOM   1972 2HG2 THR A 125     -10.454   8.042   5.476  1.00  0.60           H  
ATOM   1973 3HG2 THR A 125     -10.177   6.967   6.859  1.00  0.60           H  
ATOM   1974  N   ASP A 126     -12.543   6.940   9.196  1.00  0.60           N  
ATOM   1975  CA  ASP A 126     -12.087   6.447  10.492  1.00  0.60           C  
ATOM   1976  C   ASP A 126     -11.238   5.176  10.373  1.00  0.60           C  
ATOM   1977  O   ASP A 126     -10.728   4.658  11.372  1.00  0.60           O  
ATOM   1978  CB  ASP A 126     -13.317   6.122  11.336  1.00  0.60           C  
ATOM   1979  CG  ASP A 126     -14.165   7.329  11.722  1.00  0.60           C  
ATOM   1980  OD1 ASP A 126     -13.639   8.254  12.267  1.00  0.60           O  
ATOM   1981  OD2 ASP A 126     -15.329   7.334  11.396  1.00  0.60           O  
ATOM   1982  H   ASP A 126     -13.415   6.578   8.838  1.00  0.60           H  
ATOM   1983  HA  ASP A 126     -11.498   7.222  10.975  1.00  0.60           H  
ATOM   1984 1HB  ASP A 126     -13.948   5.416  10.797  1.00  0.60           H  
ATOM   1985 2HB  ASP A 126     -12.995   5.623  12.252  1.00  0.60           H  
ATOM   1986  N   LYS A 127     -11.023   4.717   9.132  1.00  0.59           N  
ATOM   1987  CA  LYS A 127     -10.320   3.459   8.839  1.00  0.59           C  
ATOM   1988  C   LYS A 127      -8.791   3.567   8.743  1.00  0.59           C  
ATOM   1989  O   LYS A 127      -8.119   2.684   8.212  1.00  0.59           O  
ATOM   1990  CB  LYS A 127     -10.885   2.838   7.568  1.00  0.59           C  
ATOM   1991  CG  LYS A 127     -12.389   2.481   7.658  1.00  0.59           C  
ATOM   1992  CD  LYS A 127     -12.678   1.409   8.733  1.00  0.59           C  
ATOM   1993  CE  LYS A 127     -14.162   0.996   8.724  1.00  0.59           C  
ATOM   1994  NZ  LYS A 127     -14.493  -0.024   9.784  1.00  0.59           N  
ATOM   1995  H   LYS A 127     -11.435   5.213   8.343  1.00  0.59           H  
ATOM   1996  HA  LYS A 127     -10.539   2.778   9.650  1.00  0.59           H  
ATOM   1997 1HB  LYS A 127     -10.749   3.529   6.734  1.00  0.59           H  
ATOM   1998 2HB  LYS A 127     -10.335   1.927   7.335  1.00  0.59           H  
ATOM   1999 1HG  LYS A 127     -12.952   3.379   7.905  1.00  0.59           H  
ATOM   2000 2HG  LYS A 127     -12.732   2.115   6.691  1.00  0.59           H  
ATOM   2001 1HD  LYS A 127     -12.056   0.531   8.557  1.00  0.59           H  
ATOM   2002 2HD  LYS A 127     -12.429   1.809   9.720  1.00  0.59           H  
ATOM   2003 1HE  LYS A 127     -14.774   1.881   8.884  1.00  0.59           H  
ATOM   2004 2HE  LYS A 127     -14.398   0.575   7.748  1.00  0.59           H  
ATOM   2005 1HZ  LYS A 127     -15.472  -0.261   9.723  1.00  0.59           H  
ATOM   2006 2HZ  LYS A 127     -13.937  -0.853   9.631  1.00  0.59           H  
ATOM   2007 3HZ  LYS A 127     -14.294   0.346  10.731  1.00  0.59           H  
ATOM   2008  N   ILE A 128      -8.263   4.661   9.252  1.00  0.57           N  
ATOM   2009  CA  ILE A 128      -6.840   4.966   9.334  1.00  0.57           C  
ATOM   2010  C   ILE A 128      -6.217   3.992  10.319  1.00  0.57           C  
ATOM   2011  O   ILE A 128      -6.816   3.750  11.364  1.00  0.57           O  
ATOM   2012  CB  ILE A 128      -6.656   6.334   9.982  1.00  0.57           C  
ATOM   2013  CG1 ILE A 128      -7.266   7.366   9.216  1.00  0.57           C  
ATOM   2014  CG2 ILE A 128      -5.208   6.653  10.149  1.00  0.57           C  
ATOM   2015  CD1 ILE A 128      -7.327   8.641  10.018  1.00  0.57           C  
ATOM   2016  H   ILE A 128      -8.913   5.328   9.642  1.00  0.57           H  
ATOM   2017  HA  ILE A 128      -6.363   4.881   8.356  1.00  0.57           H  
ATOM   2018  HB  ILE A 128      -7.133   6.331  10.958  1.00  0.57           H  
ATOM   2019 1HG1 ILE A 128      -6.709   7.520   8.312  1.00  0.57           H  
ATOM   2020 2HG1 ILE A 128      -8.288   7.068   8.952  1.00  0.57           H  
ATOM   2021 1HG2 ILE A 128      -5.117   7.621  10.617  1.00  0.57           H  
ATOM   2022 2HG2 ILE A 128      -4.731   5.923  10.764  1.00  0.57           H  
ATOM   2023 3HG2 ILE A 128      -4.735   6.662   9.183  1.00  0.57           H  
ATOM   2024 1HD1 ILE A 128      -7.807   9.423   9.462  1.00  0.57           H  
ATOM   2025 2HD1 ILE A 128      -7.897   8.456  10.922  1.00  0.57           H  
ATOM   2026 3HD1 ILE A 128      -6.322   8.951  10.285  1.00  0.57           H  
ATOM   2027  N   ASN A 129      -5.071   3.391  10.025  1.00  0.56           N  
ATOM   2028  CA  ASN A 129      -4.517   2.506  11.047  1.00  0.56           C  
ATOM   2029  C   ASN A 129      -3.923   3.405  12.123  1.00  0.56           C  
ATOM   2030  O   ASN A 129      -3.200   4.346  11.794  1.00  0.56           O  
ATOM   2031  CB  ASN A 129      -3.477   1.576  10.466  1.00  0.56           C  
ATOM   2032  CG  ASN A 129      -4.039   0.559   9.531  1.00  0.56           C  
ATOM   2033  OD1 ASN A 129      -5.130  -0.009   9.756  1.00  0.56           O  
ATOM   2034  ND2 ASN A 129      -3.316   0.292   8.456  1.00  0.56           N  
ATOM   2035  H   ASN A 129      -4.545   3.597   9.173  1.00  0.56           H  
ATOM   2036  HA  ASN A 129      -5.315   1.918  11.503  1.00  0.56           H  
ATOM   2037 1HB  ASN A 129      -2.734   2.163   9.922  1.00  0.56           H  
ATOM   2038 2HB  ASN A 129      -2.969   1.082  11.259  1.00  0.56           H  
ATOM   2039 1HD2 ASN A 129      -3.647  -0.375   7.790  1.00  0.56           H  
ATOM   2040 2HD2 ASN A 129      -2.416   0.746   8.279  1.00  0.56           H  
ATOM   2041  N   ARG A 130      -4.197   3.135  13.389  1.00  0.55           N  
ATOM   2042  CA  ARG A 130      -3.656   4.004  14.419  1.00  0.55           C  
ATOM   2043  C   ARG A 130      -2.998   3.229  15.548  1.00  0.55           C  
ATOM   2044  O   ARG A 130      -3.492   2.186  15.991  1.00  0.55           O  
ATOM   2045  CB  ARG A 130      -4.765   4.895  15.001  1.00  0.55           C  
ATOM   2046  CG  ARG A 130      -5.515   5.736  13.956  1.00  0.55           C  
ATOM   2047  CD  ARG A 130      -6.428   6.752  14.541  1.00  0.55           C  
ATOM   2048  NE  ARG A 130      -7.490   6.153  15.357  1.00  0.55           N  
ATOM   2049  CZ  ARG A 130      -8.628   5.602  14.866  1.00  0.55           C  
ATOM   2050  NH1 ARG A 130      -8.822   5.581  13.561  1.00  0.55           N  
ATOM   2051  NH2 ARG A 130      -9.512   5.082  15.696  1.00  0.55           N  
ATOM   2052  H   ARG A 130      -4.813   2.367  13.627  1.00  0.55           H  
ATOM   2053  HA  ARG A 130      -2.905   4.644  13.969  1.00  0.55           H  
ATOM   2054 1HB  ARG A 130      -5.479   4.296  15.526  1.00  0.55           H  
ATOM   2055 2HB  ARG A 130      -4.323   5.585  15.720  1.00  0.55           H  
ATOM   2056 1HG  ARG A 130      -4.808   6.233  13.313  1.00  0.55           H  
ATOM   2057 2HG  ARG A 130      -6.129   5.072  13.357  1.00  0.55           H  
ATOM   2058 1HD  ARG A 130      -5.842   7.412  15.161  1.00  0.55           H  
ATOM   2059 2HD  ARG A 130      -6.895   7.327  13.739  1.00  0.55           H  
ATOM   2060  HE  ARG A 130      -7.366   6.152  16.360  1.00  0.55           H  
ATOM   2061 1HH1 ARG A 130      -8.120   5.977  12.964  1.00  0.55           H  
ATOM   2062 2HH1 ARG A 130      -9.664   5.165  13.127  1.00  0.55           H  
ATOM   2063 1HH2 ARG A 130      -9.352   5.104  16.691  1.00  0.55           H  
ATOM   2064 2HH2 ARG A 130     -10.349   4.614  15.336  1.00  0.55           H  
ATOM   2065  N   ILE A 131      -1.883   3.771  16.026  1.00  0.54           N  
ATOM   2066  CA  ILE A 131      -1.189   3.242  17.192  1.00  0.54           C  
ATOM   2067  C   ILE A 131      -1.277   4.287  18.270  1.00  0.54           C  
ATOM   2068  O   ILE A 131      -0.709   5.377  18.130  1.00  0.54           O  
ATOM   2069  CB  ILE A 131       0.289   2.944  16.922  1.00  0.54           C  
ATOM   2070  CG1 ILE A 131       0.450   1.949  15.833  1.00  0.54           C  
ATOM   2071  CG2 ILE A 131       0.936   2.417  18.156  1.00  0.54           C  
ATOM   2072  CD1 ILE A 131       1.888   1.767  15.410  1.00  0.54           C  
ATOM   2073  H   ILE A 131      -1.539   4.624  15.583  1.00  0.54           H  
ATOM   2074  HA  ILE A 131      -1.685   2.337  17.541  1.00  0.54           H  
ATOM   2075  HB  ILE A 131       0.789   3.856  16.614  1.00  0.54           H  
ATOM   2076 1HG1 ILE A 131       0.075   0.999  16.170  1.00  0.54           H  
ATOM   2077 2HG1 ILE A 131      -0.135   2.269  14.998  1.00  0.54           H  
ATOM   2078 1HG2 ILE A 131       1.974   2.212  17.943  1.00  0.54           H  
ATOM   2079 2HG2 ILE A 131       0.856   3.150  18.959  1.00  0.54           H  
ATOM   2080 3HG2 ILE A 131       0.438   1.500  18.449  1.00  0.54           H  
ATOM   2081 1HD1 ILE A 131       1.941   1.027  14.614  1.00  0.54           H  
ATOM   2082 2HD1 ILE A 131       2.287   2.717  15.050  1.00  0.54           H  
ATOM   2083 3HD1 ILE A 131       2.479   1.427  16.258  1.00  0.54           H  
ATOM   2084  N   LEU A 132      -1.994   3.968  19.328  1.00  0.55           N  
ATOM   2085  CA  LEU A 132      -2.228   4.956  20.344  1.00  0.55           C  
ATOM   2086  C   LEU A 132      -1.465   4.658  21.608  1.00  0.55           C  
ATOM   2087  O   LEU A 132      -1.440   3.521  22.081  1.00  0.55           O  
ATOM   2088  CB  LEU A 132      -3.729   5.047  20.555  1.00  0.55           C  
ATOM   2089  CG  LEU A 132      -4.455   5.411  19.234  1.00  0.55           C  
ATOM   2090  CD1 LEU A 132      -5.946   5.442  19.425  1.00  0.55           C  
ATOM   2091  CD2 LEU A 132      -3.926   6.754  18.759  1.00  0.55           C  
ATOM   2092  H   LEU A 132      -2.415   3.046  19.403  1.00  0.55           H  
ATOM   2093  HA  LEU A 132      -1.896   5.910  19.966  1.00  0.55           H  
ATOM   2094 1HB  LEU A 132      -4.104   4.087  20.910  1.00  0.55           H  
ATOM   2095 2HB  LEU A 132      -3.932   5.814  21.293  1.00  0.55           H  
ATOM   2096  HG  LEU A 132      -4.235   4.650  18.481  1.00  0.55           H  
ATOM   2097 1HD1 LEU A 132      -6.427   5.692  18.482  1.00  0.55           H  
ATOM   2098 2HD1 LEU A 132      -6.291   4.464  19.760  1.00  0.55           H  
ATOM   2099 3HD1 LEU A 132      -6.191   6.193  20.169  1.00  0.55           H  
ATOM   2100 1HD2 LEU A 132      -4.390   7.012  17.822  1.00  0.55           H  
ATOM   2101 2HD2 LEU A 132      -4.148   7.520  19.508  1.00  0.55           H  
ATOM   2102 3HD2 LEU A 132      -2.855   6.700  18.615  1.00  0.55           H  
ATOM   2103  N   LEU A 133      -0.867   5.704  22.166  1.00  0.56           N  
ATOM   2104  CA  LEU A 133      -0.092   5.591  23.390  1.00  0.56           C  
ATOM   2105  C   LEU A 133      -0.822   6.182  24.559  1.00  0.56           C  
ATOM   2106  O   LEU A 133      -1.284   7.326  24.519  1.00  0.56           O  
ATOM   2107  CB  LEU A 133       1.260   6.284  23.206  1.00  0.56           C  
ATOM   2108  CG  LEU A 133       2.287   6.225  24.403  1.00  0.56           C  
ATOM   2109  CD1 LEU A 133       3.740   6.239  23.891  1.00  0.56           C  
ATOM   2110  CD2 LEU A 133       2.085   7.452  25.270  1.00  0.56           C  
ATOM   2111  H   LEU A 133      -0.932   6.604  21.690  1.00  0.56           H  
ATOM   2112  HA  LEU A 133       0.059   4.546  23.605  1.00  0.56           H  
ATOM   2113 1HB  LEU A 133       1.732   5.907  22.317  1.00  0.56           H  
ATOM   2114 2HB  LEU A 133       1.024   7.319  23.061  1.00  0.56           H  
ATOM   2115  HG  LEU A 133       2.118   5.315  24.985  1.00  0.56           H  
ATOM   2116 1HD1 LEU A 133       4.422   6.214  24.733  1.00  0.56           H  
ATOM   2117 2HD1 LEU A 133       3.924   5.377  23.263  1.00  0.56           H  
ATOM   2118 3HD1 LEU A 133       3.919   7.136  23.326  1.00  0.56           H  
ATOM   2119 1HD2 LEU A 133       2.770   7.428  26.103  1.00  0.56           H  
ATOM   2120 2HD2 LEU A 133       2.261   8.341  24.685  1.00  0.56           H  
ATOM   2121 3HD2 LEU A 133       1.077   7.468  25.635  1.00  0.56           H  
ATOM   2122  N   GLY A 134      -0.900   5.413  25.624  1.00  0.57           N  
ATOM   2123  CA  GLY A 134      -1.605   5.876  26.772  1.00  0.57           C  
ATOM   2124  C   GLY A 134      -0.916   6.943  27.568  1.00  0.57           C  
ATOM   2125  O   GLY A 134       0.274   6.873  27.912  1.00  0.57           O  
ATOM   2126  H   GLY A 134      -0.535   4.466  25.607  1.00  0.57           H  
ATOM   2127 1HA  GLY A 134      -2.555   6.273  26.439  1.00  0.57           H  
ATOM   2128 2HA  GLY A 134      -1.814   5.027  27.419  1.00  0.57           H  
ATOM   2129  N   ILE A 135      -1.744   7.887  27.936  1.00  0.59           N  
ATOM   2130  CA  ILE A 135      -1.466   8.967  28.845  1.00  0.59           C  
ATOM   2131  C   ILE A 135      -2.628   8.889  29.819  1.00  0.59           C  
ATOM   2132  O   ILE A 135      -3.745   8.638  29.395  1.00  0.59           O  
ATOM   2133  CB  ILE A 135      -1.315  10.313  28.123  1.00  0.59           C  
ATOM   2134  CG1 ILE A 135      -0.130  10.220  27.121  1.00  0.59           C  
ATOM   2135  CG2 ILE A 135      -1.139  11.444  29.082  1.00  0.59           C  
ATOM   2136  CD1 ILE A 135       0.095  11.448  26.334  1.00  0.59           C  
ATOM   2137  H   ILE A 135      -2.689   7.839  27.542  1.00  0.59           H  
ATOM   2138  HA  ILE A 135      -0.542   8.767  29.379  1.00  0.59           H  
ATOM   2139  HB  ILE A 135      -2.194  10.485  27.547  1.00  0.59           H  
ATOM   2140 1HG1 ILE A 135       0.781   9.958  27.654  1.00  0.59           H  
ATOM   2141 2HG1 ILE A 135      -0.351   9.432  26.403  1.00  0.59           H  
ATOM   2142 1HG2 ILE A 135      -1.062  12.365  28.519  1.00  0.59           H  
ATOM   2143 2HG2 ILE A 135      -2.005  11.497  29.746  1.00  0.59           H  
ATOM   2144 3HG2 ILE A 135      -0.235  11.289  29.669  1.00  0.59           H  
ATOM   2145 1HD1 ILE A 135       0.917  11.302  25.637  1.00  0.59           H  
ATOM   2146 2HD1 ILE A 135      -0.789  11.726  25.792  1.00  0.59           H  
ATOM   2147 3HD1 ILE A 135       0.344  12.214  27.008  1.00  0.59           H  
ATOM   2148  N   GLY A 136      -2.397   9.005  31.109  1.00  0.62           N  
ATOM   2149  CA  GLY A 136      -3.523   8.808  32.008  1.00  0.62           C  
ATOM   2150  C   GLY A 136      -4.543   9.915  31.868  1.00  0.62           C  
ATOM   2151  O   GLY A 136      -4.313  10.889  31.150  1.00  0.62           O  
ATOM   2152  H   GLY A 136      -1.476   9.217  31.463  1.00  0.62           H  
ATOM   2153 1HA  GLY A 136      -3.993   7.847  31.791  1.00  0.62           H  
ATOM   2154 2HA  GLY A 136      -3.171   8.768  33.036  1.00  0.62           H  
ATOM   2155  N   LYS A 137      -5.660   9.757  32.567  1.00  0.65           N  
ATOM   2156  CA  LYS A 137      -6.773  10.694  32.521  1.00  0.65           C  
ATOM   2157  C   LYS A 137      -6.479  11.958  33.337  1.00  0.65           C  
ATOM   2158  O   LYS A 137      -5.692  11.891  34.283  1.00  0.65           O  
ATOM   2159  CB  LYS A 137      -8.039  10.014  33.059  1.00  0.65           C  
ATOM   2160  CG  LYS A 137      -8.574   8.887  32.185  1.00  0.65           C  
ATOM   2161  CD  LYS A 137      -9.816   8.243  32.780  1.00  0.65           C  
ATOM   2162  CE  LYS A 137     -10.333   7.120  31.887  1.00  0.65           C  
ATOM   2163  NZ  LYS A 137     -11.533   6.453  32.471  1.00  0.65           N  
ATOM   2164  H   LYS A 137      -5.753   8.927  33.134  1.00  0.65           H  
ATOM   2165  HA  LYS A 137      -6.934  10.932  31.476  1.00  0.65           H  
ATOM   2166 1HB  LYS A 137      -7.834   9.600  34.045  1.00  0.65           H  
ATOM   2167 2HB  LYS A 137      -8.830  10.754  33.180  1.00  0.65           H  
ATOM   2168 1HG  LYS A 137      -8.854   9.305  31.220  1.00  0.65           H  
ATOM   2169 2HG  LYS A 137      -7.802   8.133  32.021  1.00  0.65           H  
ATOM   2170 1HD  LYS A 137      -9.583   7.839  33.765  1.00  0.65           H  
ATOM   2171 2HD  LYS A 137     -10.596   8.996  32.889  1.00  0.65           H  
ATOM   2172 1HE  LYS A 137     -10.597   7.532  30.911  1.00  0.65           H  
ATOM   2173 2HE  LYS A 137      -9.543   6.377  31.751  1.00  0.65           H  
ATOM   2174 1HZ  LYS A 137     -11.841   5.718  31.848  1.00  0.65           H  
ATOM   2175 2HZ  LYS A 137     -11.297   6.056  33.371  1.00  0.65           H  
ATOM   2176 3HZ  LYS A 137     -12.273   7.131  32.585  1.00  0.65           H  
ATOM   2177  N   PRO A 138      -7.066  13.120  32.985  1.00  0.67           N  
ATOM   2178  CA  PRO A 138      -7.040  14.353  33.760  1.00  0.67           C  
ATOM   2179  C   PRO A 138      -7.565  14.095  35.164  1.00  0.67           C  
ATOM   2180  O   PRO A 138      -8.495  13.302  35.342  1.00  0.67           O  
ATOM   2181  CB  PRO A 138      -7.994  15.258  32.968  1.00  0.67           C  
ATOM   2182  CG  PRO A 138      -7.926  14.747  31.552  1.00  0.67           C  
ATOM   2183  CD  PRO A 138      -7.758  13.249  31.675  1.00  0.67           C  
ATOM   2184  HA  PRO A 138      -6.022  14.765  33.793  1.00  0.67           H  
ATOM   2185 1HB  PRO A 138      -9.003  15.218  33.408  1.00  0.67           H  
ATOM   2186 2HB  PRO A 138      -7.664  16.309  33.054  1.00  0.67           H  
ATOM   2187 1HG  PRO A 138      -8.845  15.027  31.024  1.00  0.67           H  
ATOM   2188 2HG  PRO A 138      -7.099  15.225  31.020  1.00  0.67           H  
ATOM   2189 1HD  PRO A 138      -8.726  12.730  31.674  1.00  0.67           H  
ATOM   2190 2HD  PRO A 138      -7.103  12.939  30.847  1.00  0.67           H  
ATOM   2191  N   ALA A 139      -6.975  14.733  36.169  1.00  0.69           N  
ATOM   2192  CA  ALA A 139      -7.442  14.541  37.535  1.00  0.69           C  
ATOM   2193  C   ALA A 139      -8.773  15.265  37.665  1.00  0.69           C  
ATOM   2194  O   ALA A 139      -9.061  16.129  36.838  1.00  0.69           O  
ATOM   2195  CB  ALA A 139      -6.429  15.063  38.542  1.00  0.69           C  
ATOM   2196  H   ALA A 139      -6.214  15.404  36.000  1.00  0.69           H  
ATOM   2197  HA  ALA A 139      -7.581  13.477  37.693  1.00  0.69           H  
ATOM   2198 1HB  ALA A 139      -6.783  14.912  39.553  1.00  0.69           H  
ATOM   2199 2HB  ALA A 139      -5.485  14.540  38.408  1.00  0.69           H  
ATOM   2200 3HB  ALA A 139      -6.282  16.121  38.378  1.00  0.69           H  
ATOM   2201  N   PRO A 140      -9.655  14.908  38.598  1.00  0.71           N  
ATOM   2202  CA  PRO A 140     -10.868  15.648  38.823  1.00  0.71           C  
ATOM   2203  C   PRO A 140     -10.497  17.105  39.022  1.00  0.71           C  
ATOM   2204  O   PRO A 140      -9.590  17.420  39.794  1.00  0.71           O  
ATOM   2205  CB  PRO A 140     -11.412  14.997  40.096  1.00  0.71           C  
ATOM   2206  CG  PRO A 140     -10.883  13.569  40.031  1.00  0.71           C  
ATOM   2207  CD  PRO A 140      -9.491  13.704  39.437  1.00  0.71           C  
ATOM   2208  HA  PRO A 140     -11.548  15.519  37.966  1.00  0.71           H  
ATOM   2209 1HB  PRO A 140     -11.054  15.548  40.980  1.00  0.71           H  
ATOM   2210 2HB  PRO A 140     -12.509  15.050  40.108  1.00  0.71           H  
ATOM   2211 1HG  PRO A 140     -10.877  13.119  41.036  1.00  0.71           H  
ATOM   2212 2HG  PRO A 140     -11.548  12.950  39.409  1.00  0.71           H  
ATOM   2213 1HD  PRO A 140      -8.746  13.863  40.224  1.00  0.71           H  
ATOM   2214 2HD  PRO A 140      -9.288  12.812  38.831  1.00  0.71           H  
ATOM   2215  N   GLY A 141     -11.220  17.991  38.354  1.00  0.72           N  
ATOM   2216  CA  GLY A 141     -10.965  19.425  38.428  1.00  0.72           C  
ATOM   2217  C   GLY A 141     -10.029  19.937  37.319  1.00  0.72           C  
ATOM   2218  O   GLY A 141      -9.933  21.149  37.109  1.00  0.72           O  
ATOM   2219  H   GLY A 141     -11.958  17.662  37.748  1.00  0.72           H  
ATOM   2220 1HA  GLY A 141     -11.914  19.958  38.372  1.00  0.72           H  
ATOM   2221 2HA  GLY A 141     -10.532  19.661  39.399  1.00  0.72           H  
ATOM   2222  N   GLU A 142      -9.358  19.029  36.599  1.00  0.72           N  
ATOM   2223  CA  GLU A 142      -8.457  19.435  35.520  1.00  0.72           C  
ATOM   2224  C   GLU A 142      -9.104  19.242  34.158  1.00  0.72           C  
ATOM   2225  O   GLU A 142      -9.812  18.259  33.928  1.00  0.72           O  
ATOM   2226  CB  GLU A 142      -7.153  18.626  35.552  1.00  0.72           C  
ATOM   2227  CG  GLU A 142      -6.276  18.851  36.764  1.00  0.72           C  
ATOM   2228  CD  GLU A 142      -5.013  17.992  36.768  1.00  0.72           C  
ATOM   2229  OE1 GLU A 142      -5.000  16.926  36.158  1.00  0.72           O  
ATOM   2230  OE2 GLU A 142      -4.043  18.425  37.362  1.00  0.72           O  
ATOM   2231  H   GLU A 142      -9.451  18.033  36.803  1.00  0.72           H  
ATOM   2232  HA  GLU A 142      -8.220  20.491  35.638  1.00  0.72           H  
ATOM   2233 1HB  GLU A 142      -7.388  17.566  35.505  1.00  0.72           H  
ATOM   2234 2HB  GLU A 142      -6.563  18.862  34.663  1.00  0.72           H  
ATOM   2235 1HG  GLU A 142      -5.991  19.901  36.803  1.00  0.72           H  
ATOM   2236 2HG  GLU A 142      -6.863  18.628  37.657  1.00  0.72           H  
ATOM   2237  N   SER A 143      -8.825  20.160  33.239  1.00  0.72           N  
ATOM   2238  CA  SER A 143      -9.290  20.009  31.870  1.00  0.72           C  
ATOM   2239  C   SER A 143      -8.315  19.174  31.065  1.00  0.72           C  
ATOM   2240  O   SER A 143      -7.133  19.079  31.412  1.00  0.72           O  
ATOM   2241  CB  SER A 143      -9.466  21.371  31.215  1.00  0.72           C  
ATOM   2242  OG  SER A 143      -8.221  22.047  31.050  1.00  0.72           O  
ATOM   2243  H   SER A 143      -8.267  20.960  33.497  1.00  0.72           H  
ATOM   2244  HA  SER A 143     -10.254  19.496  31.883  1.00  0.72           H  
ATOM   2245 1HB  SER A 143      -9.946  21.251  30.245  1.00  0.72           H  
ATOM   2246 2HB  SER A 143     -10.127  21.977  31.831  1.00  0.72           H  
ATOM   2247  HG  SER A 143      -8.449  22.963  30.827  1.00  0.72           H  
ATOM   2248  N   ILE A 144      -8.772  18.675  29.922  1.00  0.71           N  
ATOM   2249  CA  ILE A 144      -7.874  17.958  29.036  1.00  0.71           C  
ATOM   2250  C   ILE A 144      -6.773  18.860  28.543  1.00  0.71           C  
ATOM   2251  O   ILE A 144      -5.622  18.445  28.470  1.00  0.71           O  
ATOM   2252  CB  ILE A 144      -8.588  17.342  27.835  1.00  0.71           C  
ATOM   2253  CG1 ILE A 144      -9.482  16.195  28.298  1.00  0.71           C  
ATOM   2254  CG2 ILE A 144      -7.545  16.875  26.823  1.00  0.71           C  
ATOM   2255  CD1 ILE A 144     -10.426  15.697  27.239  1.00  0.71           C  
ATOM   2256  H   ILE A 144      -9.747  18.775  29.683  1.00  0.71           H  
ATOM   2257  HA  ILE A 144      -7.417  17.149  29.597  1.00  0.71           H  
ATOM   2258  HB  ILE A 144      -9.230  18.086  27.367  1.00  0.71           H  
ATOM   2259 1HG1 ILE A 144      -8.850  15.364  28.607  1.00  0.71           H  
ATOM   2260 2HG1 ILE A 144     -10.067  16.527  29.156  1.00  0.71           H  
ATOM   2261 1HG2 ILE A 144      -8.043  16.438  25.957  1.00  0.71           H  
ATOM   2262 2HG2 ILE A 144      -6.939  17.723  26.502  1.00  0.71           H  
ATOM   2263 3HG2 ILE A 144      -6.908  16.138  27.285  1.00  0.71           H  
ATOM   2264 1HD1 ILE A 144     -11.025  14.880  27.641  1.00  0.71           H  
ATOM   2265 2HD1 ILE A 144     -11.083  16.508  26.924  1.00  0.71           H  
ATOM   2266 3HD1 ILE A 144      -9.855  15.340  26.381  1.00  0.71           H  
ATOM   2267  N   GLU A 145      -7.106  20.096  28.185  1.00  0.70           N  
ATOM   2268  CA  GLU A 145      -6.073  20.983  27.684  1.00  0.70           C  
ATOM   2269  C   GLU A 145      -4.988  21.228  28.737  1.00  0.70           C  
ATOM   2270  O   GLU A 145      -3.793  21.206  28.416  1.00  0.70           O  
ATOM   2271  CB  GLU A 145      -6.691  22.311  27.253  1.00  0.70           C  
ATOM   2272  CG  GLU A 145      -7.547  22.215  25.992  1.00  0.70           C  
ATOM   2273  CD  GLU A 145      -8.222  23.520  25.625  1.00  0.70           C  
ATOM   2274  OE1 GLU A 145      -8.140  24.449  26.394  1.00  0.70           O  
ATOM   2275  OE2 GLU A 145      -8.817  23.583  24.574  1.00  0.70           O  
ATOM   2276  H   GLU A 145      -8.061  20.407  28.264  1.00  0.70           H  
ATOM   2277  HA  GLU A 145      -5.625  20.527  26.810  1.00  0.70           H  
ATOM   2278 1HB  GLU A 145      -7.316  22.699  28.058  1.00  0.70           H  
ATOM   2279 2HB  GLU A 145      -5.900  23.038  27.070  1.00  0.70           H  
ATOM   2280 1HG  GLU A 145      -6.915  21.899  25.162  1.00  0.70           H  
ATOM   2281 2HG  GLU A 145      -8.306  21.447  26.145  1.00  0.70           H  
ATOM   2282  N   ALA A 146      -5.383  21.407  30.008  1.00  0.68           N  
ATOM   2283  CA  ALA A 146      -4.390  21.621  31.063  1.00  0.68           C  
ATOM   2284  C   ALA A 146      -3.473  20.414  31.210  1.00  0.68           C  
ATOM   2285  O   ALA A 146      -2.273  20.543  31.453  1.00  0.68           O  
ATOM   2286  CB  ALA A 146      -5.073  21.891  32.393  1.00  0.68           C  
ATOM   2287  H   ALA A 146      -6.377  21.422  30.252  1.00  0.68           H  
ATOM   2288  HA  ALA A 146      -3.782  22.481  30.786  1.00  0.68           H  
ATOM   2289 1HB  ALA A 146      -4.324  22.065  33.160  1.00  0.68           H  
ATOM   2290 2HB  ALA A 146      -5.713  22.766  32.300  1.00  0.68           H  
ATOM   2291 3HB  ALA A 146      -5.680  21.023  32.664  1.00  0.68           H  
ATOM   2292  N   HIS A 147      -4.057  19.232  31.065  1.00  0.66           N  
ATOM   2293  CA  HIS A 147      -3.363  17.966  31.209  1.00  0.66           C  
ATOM   2294  C   HIS A 147      -2.425  17.657  30.028  1.00  0.66           C  
ATOM   2295  O   HIS A 147      -1.233  17.415  30.209  1.00  0.66           O  
ATOM   2296  CB  HIS A 147      -4.447  16.903  31.381  1.00  0.66           C  
ATOM   2297  CG  HIS A 147      -4.041  15.521  31.646  1.00  0.66           C  
ATOM   2298  ND1 HIS A 147      -3.461  15.114  32.831  1.00  0.66           N  
ATOM   2299  CD2 HIS A 147      -4.212  14.421  30.918  1.00  0.66           C  
ATOM   2300  CE1 HIS A 147      -3.312  13.809  32.800  1.00  0.66           C  
ATOM   2301  NE2 HIS A 147      -3.758  13.381  31.653  1.00  0.66           N  
ATOM   2302  H   HIS A 147      -5.062  19.207  30.882  1.00  0.66           H  
ATOM   2303  HA  HIS A 147      -2.760  17.990  32.115  1.00  0.66           H  
ATOM   2304 1HB  HIS A 147      -5.112  17.211  32.193  1.00  0.66           H  
ATOM   2305 2HB  HIS A 147      -5.055  16.885  30.482  1.00  0.66           H  
ATOM   2306  HD2 HIS A 147      -4.660  14.370  29.948  1.00  0.66           H  
ATOM   2307  HE1 HIS A 147      -2.906  13.182  33.594  1.00  0.66           H  
ATOM   2308  HE2 HIS A 147      -3.799  12.417  31.358  1.00  0.66           H  
ATOM   2309  N   ILE A 148      -2.955  17.683  28.807  1.00  0.63           N  
ATOM   2310  CA  ILE A 148      -2.186  17.337  27.610  1.00  0.63           C  
ATOM   2311  C   ILE A 148      -1.041  18.352  27.382  1.00  0.63           C  
ATOM   2312  O   ILE A 148       0.000  18.034  26.786  1.00  0.63           O  
ATOM   2313  CB  ILE A 148      -3.119  17.243  26.379  1.00  0.63           C  
ATOM   2314  CG1 ILE A 148      -2.450  16.477  25.256  1.00  0.63           C  
ATOM   2315  CG2 ILE A 148      -3.461  18.601  25.892  1.00  0.63           C  
ATOM   2316  CD1 ILE A 148      -2.228  15.033  25.565  1.00  0.63           C  
ATOM   2317  H   ILE A 148      -3.932  17.931  28.707  1.00  0.63           H  
ATOM   2318  HA  ILE A 148      -1.746  16.355  27.764  1.00  0.63           H  
ATOM   2319  HB  ILE A 148      -4.036  16.720  26.662  1.00  0.63           H  
ATOM   2320 1HG1 ILE A 148      -3.055  16.555  24.355  1.00  0.63           H  
ATOM   2321 2HG1 ILE A 148      -1.503  16.927  25.073  1.00  0.63           H  
ATOM   2322 1HG2 ILE A 148      -4.133  18.532  25.040  1.00  0.63           H  
ATOM   2323 2HG2 ILE A 148      -3.936  19.135  26.689  1.00  0.63           H  
ATOM   2324 3HG2 ILE A 148      -2.556  19.110  25.600  1.00  0.63           H  
ATOM   2325 1HD1 ILE A 148      -1.731  14.538  24.730  1.00  0.63           H  
ATOM   2326 2HD1 ILE A 148      -1.625  14.944  26.445  1.00  0.63           H  
ATOM   2327 3HD1 ILE A 148      -3.187  14.583  25.735  1.00  0.63           H  
ATOM   2328  N   GLY A 149      -1.236  19.583  27.879  1.00  0.61           N  
ATOM   2329  CA  GLY A 149      -0.254  20.649  27.773  1.00  0.61           C  
ATOM   2330  C   GLY A 149       0.781  20.632  28.916  1.00  0.61           C  
ATOM   2331  O   GLY A 149       1.562  21.576  29.073  1.00  0.61           O  
ATOM   2332  H   GLY A 149      -2.122  19.820  28.326  1.00  0.61           H  
ATOM   2333 1HA  GLY A 149       0.246  20.571  26.812  1.00  0.61           H  
ATOM   2334 2HA  GLY A 149      -0.775  21.605  27.777  1.00  0.61           H  
ATOM   2335  N   ARG A 150       0.763  19.583  29.740  1.00  0.60           N  
ATOM   2336  CA  ARG A 150       1.664  19.480  30.877  1.00  0.60           C  
ATOM   2337  C   ARG A 150       2.848  18.536  30.619  1.00  0.60           C  
ATOM   2338  O   ARG A 150       2.722  17.492  29.966  1.00  0.60           O  
ATOM   2339  CB  ARG A 150       0.904  19.011  32.107  1.00  0.60           C  
ATOM   2340  CG  ARG A 150       1.693  18.999  33.411  1.00  0.60           C  
ATOM   2341  CD  ARG A 150       0.842  18.579  34.542  1.00  0.60           C  
ATOM   2342  NE  ARG A 150      -0.224  19.528  34.814  1.00  0.60           N  
ATOM   2343  CZ  ARG A 150      -1.256  19.279  35.640  1.00  0.60           C  
ATOM   2344  NH1 ARG A 150      -1.336  18.137  36.274  1.00  0.60           N  
ATOM   2345  NH2 ARG A 150      -2.212  20.158  35.829  1.00  0.60           N  
ATOM   2346  H   ARG A 150       0.086  18.836  29.602  1.00  0.60           H  
ATOM   2347  HA  ARG A 150       2.060  20.473  31.086  1.00  0.60           H  
ATOM   2348 1HB  ARG A 150       0.028  19.640  32.251  1.00  0.60           H  
ATOM   2349 2HB  ARG A 150       0.546  17.997  31.938  1.00  0.60           H  
ATOM   2350 1HG  ARG A 150       2.511  18.288  33.339  1.00  0.60           H  
ATOM   2351 2HG  ARG A 150       2.088  19.993  33.613  1.00  0.60           H  
ATOM   2352 1HD  ARG A 150       0.388  17.617  34.307  1.00  0.60           H  
ATOM   2353 2HD  ARG A 150       1.453  18.483  35.440  1.00  0.60           H  
ATOM   2354  HE  ARG A 150      -0.207  20.417  34.332  1.00  0.60           H  
ATOM   2355 1HH1 ARG A 150      -0.632  17.431  36.157  1.00  0.60           H  
ATOM   2356 2HH1 ARG A 150      -2.150  17.977  36.884  1.00  0.60           H  
ATOM   2357 1HH2 ARG A 150      -2.199  21.047  35.356  1.00  0.60           H  
ATOM   2358 2HH2 ARG A 150      -2.983  19.891  36.455  1.00  0.60           H  
ATOM   2359  N   GLU A 151       4.017  18.940  31.115  1.00  0.59           N  
ATOM   2360  CA  GLU A 151       5.247  18.142  31.055  1.00  0.59           C  
ATOM   2361  C   GLU A 151       5.094  16.826  31.821  1.00  0.59           C  
ATOM   2362  O   GLU A 151       4.529  16.807  32.917  1.00  0.59           O  
ATOM   2363  CB  GLU A 151       6.431  18.949  31.596  1.00  0.59           C  
ATOM   2364  CG  GLU A 151       7.792  18.256  31.466  1.00  0.59           C  
ATOM   2365  CD  GLU A 151       8.959  19.136  31.871  1.00  0.59           C  
ATOM   2366  OE1 GLU A 151       8.734  20.286  32.166  1.00  0.59           O  
ATOM   2367  OE2 GLU A 151      10.075  18.658  31.889  1.00  0.59           O  
ATOM   2368  H   GLU A 151       4.050  19.829  31.594  1.00  0.59           H  
ATOM   2369  HA  GLU A 151       5.466  17.904  30.026  1.00  0.59           H  
ATOM   2370 1HB  GLU A 151       6.491  19.899  31.067  1.00  0.59           H  
ATOM   2371 2HB  GLU A 151       6.267  19.168  32.651  1.00  0.59           H  
ATOM   2372 1HG  GLU A 151       7.798  17.366  32.092  1.00  0.59           H  
ATOM   2373 2HG  GLU A 151       7.918  17.938  30.435  1.00  0.59           H  
ATOM   2374  N   PHE A 152       5.590  15.728  31.259  1.00  0.59           N  
ATOM   2375  CA  PHE A 152       5.510  14.457  31.979  1.00  0.59           C  
ATOM   2376  C   PHE A 152       6.473  14.421  33.191  1.00  0.59           C  
ATOM   2377  O   PHE A 152       7.587  14.931  33.092  1.00  0.59           O  
ATOM   2378  CB  PHE A 152       5.947  13.281  31.108  1.00  0.59           C  
ATOM   2379  CG  PHE A 152       5.073  12.736  30.056  1.00  0.59           C  
ATOM   2380  CD1 PHE A 152       5.339  12.986  28.733  1.00  0.59           C  
ATOM   2381  CD2 PHE A 152       4.023  11.897  30.384  1.00  0.59           C  
ATOM   2382  CE1 PHE A 152       4.579  12.418  27.756  1.00  0.59           C  
ATOM   2383  CE2 PHE A 152       3.246  11.323  29.411  1.00  0.59           C  
ATOM   2384  CZ  PHE A 152       3.524  11.586  28.086  1.00  0.59           C  
ATOM   2385  H   PHE A 152       6.027  15.792  30.336  1.00  0.59           H  
ATOM   2386  HA  PHE A 152       4.478  14.331  32.283  1.00  0.59           H  
ATOM   2387 1HB  PHE A 152       6.879  13.562  30.624  1.00  0.59           H  
ATOM   2388 2HB  PHE A 152       6.172  12.451  31.776  1.00  0.59           H  
ATOM   2389  HD1 PHE A 152       6.174  13.638  28.468  1.00  0.59           H  
ATOM   2390  HD2 PHE A 152       3.820  11.690  31.434  1.00  0.59           H  
ATOM   2391  HE1 PHE A 152       4.805  12.632  26.714  1.00  0.59           H  
ATOM   2392  HE2 PHE A 152       2.420  10.662  29.683  1.00  0.59           H  
ATOM   2393  HZ  PHE A 152       2.918  11.138  27.306  1.00  0.59           H  
ATOM   2394  N   PRO A 153       6.083  13.818  34.336  1.00  0.58           N  
ATOM   2395  CA  PRO A 153       6.916  13.549  35.504  1.00  0.58           C  
ATOM   2396  C   PRO A 153       7.861  12.398  35.181  1.00  0.58           C  
ATOM   2397  O   PRO A 153       7.605  11.643  34.243  1.00  0.58           O  
ATOM   2398  CB  PRO A 153       5.891  13.217  36.592  1.00  0.58           C  
ATOM   2399  CG  PRO A 153       4.724  12.645  35.842  1.00  0.58           C  
ATOM   2400  CD  PRO A 153       4.677  13.419  34.521  1.00  0.58           C  
ATOM   2401  HA  PRO A 153       7.483  14.458  35.757  1.00  0.58           H  
ATOM   2402 1HB  PRO A 153       6.324  12.509  37.311  1.00  0.58           H  
ATOM   2403 2HB  PRO A 153       5.632  14.129  37.153  1.00  0.58           H  
ATOM   2404 1HG  PRO A 153       4.874  11.577  35.698  1.00  0.58           H  
ATOM   2405 2HG  PRO A 153       3.795  12.752  36.424  1.00  0.58           H  
ATOM   2406 1HD  PRO A 153       4.340  12.739  33.738  1.00  0.58           H  
ATOM   2407 2HD  PRO A 153       4.032  14.308  34.609  1.00  0.58           H  
ATOM   2408  N   GLU A 154       8.910  12.209  35.979  1.00  0.58           N  
ATOM   2409  CA  GLU A 154       9.882  11.157  35.668  1.00  0.58           C  
ATOM   2410  C   GLU A 154       9.317   9.731  35.652  1.00  0.58           C  
ATOM   2411  O   GLU A 154       9.708   8.922  34.805  1.00  0.58           O  
ATOM   2412  CB  GLU A 154      11.049  11.229  36.658  1.00  0.58           C  
ATOM   2413  CG  GLU A 154      11.940  12.475  36.512  1.00  0.58           C  
ATOM   2414  CD  GLU A 154      12.665  12.555  35.179  1.00  0.58           C  
ATOM   2415  OE1 GLU A 154      13.328  11.616  34.814  1.00  0.58           O  
ATOM   2416  OE2 GLU A 154      12.545  13.573  34.525  1.00  0.58           O  
ATOM   2417  H   GLU A 154       9.071  12.826  36.764  1.00  0.58           H  
ATOM   2418  HA  GLU A 154      10.280  11.359  34.680  1.00  0.58           H  
ATOM   2419 1HB  GLU A 154      10.660  11.212  37.676  1.00  0.58           H  
ATOM   2420 2HB  GLU A 154      11.680  10.349  36.537  1.00  0.58           H  
ATOM   2421 1HG  GLU A 154      11.316  13.361  36.621  1.00  0.58           H  
ATOM   2422 2HG  GLU A 154      12.672  12.479  37.318  1.00  0.58           H  
ATOM   2423  N   GLU A 155       8.378   9.406  36.541  1.00  0.57           N  
ATOM   2424  CA  GLU A 155       7.832   8.048  36.507  1.00  0.57           C  
ATOM   2425  C   GLU A 155       7.161   7.773  35.160  1.00  0.57           C  
ATOM   2426  O   GLU A 155       7.368   6.724  34.534  1.00  0.57           O  
ATOM   2427  CB  GLU A 155       6.808   7.822  37.622  1.00  0.57           C  
ATOM   2428  CG  GLU A 155       6.241   6.405  37.623  1.00  0.57           C  
ATOM   2429  CD  GLU A 155       5.199   6.140  38.677  1.00  0.57           C  
ATOM   2430  OE1 GLU A 155       4.855   7.036  39.411  1.00  0.57           O  
ATOM   2431  OE2 GLU A 155       4.751   5.015  38.745  1.00  0.57           O  
ATOM   2432  H   GLU A 155       8.065  10.080  37.222  1.00  0.57           H  
ATOM   2433  HA  GLU A 155       8.653   7.340  36.630  1.00  0.57           H  
ATOM   2434 1HB  GLU A 155       7.271   8.009  38.591  1.00  0.57           H  
ATOM   2435 2HB  GLU A 155       5.979   8.523  37.508  1.00  0.57           H  
ATOM   2436 1HG  GLU A 155       5.796   6.224  36.645  1.00  0.57           H  
ATOM   2437 2HG  GLU A 155       7.062   5.702  37.748  1.00  0.57           H  
ATOM   2438  N   GLU A 156       6.338   8.724  34.726  1.00  0.56           N  
ATOM   2439  CA  GLU A 156       5.627   8.571  33.477  1.00  0.56           C  
ATOM   2440  C   GLU A 156       6.590   8.614  32.305  1.00  0.56           C  
ATOM   2441  O   GLU A 156       6.403   7.876  31.346  1.00  0.56           O  
ATOM   2442  CB  GLU A 156       4.525   9.607  33.332  1.00  0.56           C  
ATOM   2443  CG  GLU A 156       3.362   9.416  34.326  1.00  0.56           C  
ATOM   2444  CD  GLU A 156       2.219  10.419  34.173  1.00  0.56           C  
ATOM   2445  OE1 GLU A 156       2.297  11.290  33.336  1.00  0.56           O  
ATOM   2446  OE2 GLU A 156       1.263  10.302  34.903  1.00  0.56           O  
ATOM   2447  H   GLU A 156       6.224   9.564  35.273  1.00  0.56           H  
ATOM   2448  HA  GLU A 156       5.151   7.591  33.478  1.00  0.56           H  
ATOM   2449 1HB  GLU A 156       4.955  10.588  33.463  1.00  0.56           H  
ATOM   2450 2HB  GLU A 156       4.119   9.558  32.326  1.00  0.56           H  
ATOM   2451 1HG  GLU A 156       2.965   8.410  34.201  1.00  0.56           H  
ATOM   2452 2HG  GLU A 156       3.760   9.481  35.336  1.00  0.56           H  
ATOM   2453  N   LYS A 157       7.645   9.439  32.383  1.00  0.55           N  
ATOM   2454  CA  LYS A 157       8.590   9.499  31.274  1.00  0.55           C  
ATOM   2455  C   LYS A 157       9.206   8.133  31.023  1.00  0.55           C  
ATOM   2456  O   LYS A 157       9.321   7.714  29.874  1.00  0.55           O  
ATOM   2457  CB  LYS A 157       9.699  10.527  31.539  1.00  0.55           C  
ATOM   2458  CG  LYS A 157       9.254  11.981  31.375  1.00  0.55           C  
ATOM   2459  CD  LYS A 157      10.269  12.981  31.902  1.00  0.55           C  
ATOM   2460  CE  LYS A 157      11.591  12.920  31.174  1.00  0.55           C  
ATOM   2461  NZ  LYS A 157      12.537  13.934  31.708  1.00  0.55           N  
ATOM   2462  H   LYS A 157       7.764  10.050  33.191  1.00  0.55           H  
ATOM   2463  HA  LYS A 157       8.049   9.798  30.376  1.00  0.55           H  
ATOM   2464 1HB  LYS A 157      10.069  10.400  32.551  1.00  0.55           H  
ATOM   2465 2HB  LYS A 157      10.533  10.348  30.863  1.00  0.55           H  
ATOM   2466 1HG  LYS A 157       9.029  12.198  30.331  1.00  0.55           H  
ATOM   2467 2HG  LYS A 157       8.368  12.108  31.952  1.00  0.55           H  
ATOM   2468 1HD  LYS A 157       9.853  13.989  31.794  1.00  0.55           H  
ATOM   2469 2HD  LYS A 157      10.443  12.809  32.956  1.00  0.55           H  
ATOM   2470 1HE  LYS A 157      12.025  11.930  31.309  1.00  0.55           H  
ATOM   2471 2HE  LYS A 157      11.437  13.102  30.110  1.00  0.55           H  
ATOM   2472 1HZ  LYS A 157      13.419  13.876  31.231  1.00  0.55           H  
ATOM   2473 2HZ  LYS A 157      12.146  14.856  31.592  1.00  0.55           H  
ATOM   2474 3HZ  LYS A 157      12.673  13.751  32.718  1.00  0.55           H  
ATOM   2475  N   GLU A 158       9.551   7.397  32.083  1.00  0.55           N  
ATOM   2476  CA  GLU A 158      10.092   6.056  31.863  1.00  0.55           C  
ATOM   2477  C   GLU A 158       9.064   5.155  31.171  1.00  0.55           C  
ATOM   2478  O   GLU A 158       9.376   4.452  30.203  1.00  0.55           O  
ATOM   2479  CB  GLU A 158      10.546   5.407  33.175  1.00  0.55           C  
ATOM   2480  CG  GLU A 158      11.127   4.000  32.982  1.00  0.55           C  
ATOM   2481  CD  GLU A 158      11.659   3.342  34.246  1.00  0.55           C  
ATOM   2482  OE1 GLU A 158      11.677   3.962  35.279  1.00  0.55           O  
ATOM   2483  OE2 GLU A 158      12.027   2.185  34.159  1.00  0.55           O  
ATOM   2484  H   GLU A 158       9.456   7.781  33.028  1.00  0.55           H  
ATOM   2485  HA  GLU A 158      10.958   6.141  31.208  1.00  0.55           H  
ATOM   2486 1HB  GLU A 158      11.301   6.032  33.650  1.00  0.55           H  
ATOM   2487 2HB  GLU A 158       9.697   5.339  33.860  1.00  0.55           H  
ATOM   2488 1HG  GLU A 158      10.341   3.367  32.566  1.00  0.55           H  
ATOM   2489 2HG  GLU A 158      11.928   4.057  32.247  1.00  0.55           H  
ATOM   2490  N   LYS A 159       7.813   5.198  31.643  1.00  0.54           N  
ATOM   2491  CA  LYS A 159       6.769   4.357  31.061  1.00  0.54           C  
ATOM   2492  C   LYS A 159       6.526   4.702  29.589  1.00  0.54           C  
ATOM   2493  O   LYS A 159       6.331   3.812  28.752  1.00  0.54           O  
ATOM   2494  CB  LYS A 159       5.476   4.532  31.848  1.00  0.54           C  
ATOM   2495  CG  LYS A 159       5.487   3.942  33.245  1.00  0.54           C  
ATOM   2496  CD  LYS A 159       4.176   4.232  33.980  1.00  0.54           C  
ATOM   2497  CE  LYS A 159       4.180   3.611  35.380  1.00  0.54           C  
ATOM   2498  NZ  LYS A 159       2.948   3.951  36.154  1.00  0.54           N  
ATOM   2499  H   LYS A 159       7.599   5.802  32.443  1.00  0.54           H  
ATOM   2500  HA  LYS A 159       7.091   3.317  31.118  1.00  0.54           H  
ATOM   2501 1HB  LYS A 159       5.261   5.592  31.944  1.00  0.54           H  
ATOM   2502 2HB  LYS A 159       4.650   4.079  31.300  1.00  0.54           H  
ATOM   2503 1HG  LYS A 159       5.636   2.865  33.187  1.00  0.54           H  
ATOM   2504 2HG  LYS A 159       6.315   4.380  33.810  1.00  0.54           H  
ATOM   2505 1HD  LYS A 159       4.049   5.313  34.075  1.00  0.54           H  
ATOM   2506 2HD  LYS A 159       3.335   3.834  33.402  1.00  0.54           H  
ATOM   2507 1HE  LYS A 159       4.244   2.530  35.282  1.00  0.54           H  
ATOM   2508 2HE  LYS A 159       5.051   3.969  35.931  1.00  0.54           H  
ATOM   2509 1HZ  LYS A 159       2.994   3.514  37.071  1.00  0.54           H  
ATOM   2510 2HZ  LYS A 159       2.892   4.957  36.267  1.00  0.54           H  
ATOM   2511 3HZ  LYS A 159       2.135   3.616  35.659  1.00  0.54           H  
ATOM   2512  N   VAL A 160       6.572   5.994  29.280  1.00  0.53           N  
ATOM   2513  CA  VAL A 160       6.356   6.484  27.934  1.00  0.53           C  
ATOM   2514  C   VAL A 160       7.515   6.147  27.024  1.00  0.53           C  
ATOM   2515  O   VAL A 160       7.287   5.705  25.907  1.00  0.53           O  
ATOM   2516  CB  VAL A 160       6.066   7.982  27.945  1.00  0.53           C  
ATOM   2517  CG1 VAL A 160       6.014   8.541  26.529  1.00  0.53           C  
ATOM   2518  CG2 VAL A 160       4.754   8.173  28.601  1.00  0.53           C  
ATOM   2519  H   VAL A 160       6.735   6.670  30.024  1.00  0.53           H  
ATOM   2520  HA  VAL A 160       5.464   5.997  27.543  1.00  0.53           H  
ATOM   2521  HB  VAL A 160       6.851   8.500  28.500  1.00  0.53           H  
ATOM   2522 1HG1 VAL A 160       5.795   9.606  26.571  1.00  0.53           H  
ATOM   2523 2HG1 VAL A 160       6.977   8.385  26.052  1.00  0.53           H  
ATOM   2524 3HG1 VAL A 160       5.242   8.039  25.961  1.00  0.53           H  
ATOM   2525 1HG2 VAL A 160       4.555   9.190  28.627  1.00  0.53           H  
ATOM   2526 2HG2 VAL A 160       3.982   7.657  28.046  1.00  0.53           H  
ATOM   2527 3HG2 VAL A 160       4.782   7.785  29.604  1.00  0.53           H  
ATOM   2528  N   GLU A 161       8.756   6.317  27.483  1.00  0.53           N  
ATOM   2529  CA  GLU A 161       9.878   5.978  26.619  1.00  0.53           C  
ATOM   2530  C   GLU A 161       9.855   4.500  26.260  1.00  0.53           C  
ATOM   2531  O   GLU A 161      10.081   4.148  25.099  1.00  0.53           O  
ATOM   2532  CB  GLU A 161      11.212   6.325  27.301  1.00  0.53           C  
ATOM   2533  CG  GLU A 161      11.571   7.835  27.362  1.00  0.53           C  
ATOM   2534  CD  GLU A 161      12.028   8.379  26.009  1.00  0.53           C  
ATOM   2535  OE1 GLU A 161      12.925   7.777  25.448  1.00  0.53           O  
ATOM   2536  OE2 GLU A 161      11.518   9.380  25.534  1.00  0.53           O  
ATOM   2537  H   GLU A 161       8.920   6.692  28.414  1.00  0.53           H  
ATOM   2538  HA  GLU A 161       9.798   6.551  25.704  1.00  0.53           H  
ATOM   2539 1HB  GLU A 161      11.187   5.956  28.330  1.00  0.53           H  
ATOM   2540 2HB  GLU A 161      12.023   5.807  26.791  1.00  0.53           H  
ATOM   2541 1HG  GLU A 161      10.689   8.390  27.687  1.00  0.53           H  
ATOM   2542 2HG  GLU A 161      12.354   7.985  28.103  1.00  0.53           H  
ATOM   2543  N   LYS A 162       9.497   3.634  27.211  1.00  0.52           N  
ATOM   2544  CA  LYS A 162       9.429   2.216  26.891  1.00  0.52           C  
ATOM   2545  C   LYS A 162       8.304   1.963  25.890  1.00  0.52           C  
ATOM   2546  O   LYS A 162       8.453   1.179  24.946  1.00  0.52           O  
ATOM   2547  CB  LYS A 162       9.236   1.402  28.168  1.00  0.52           C  
ATOM   2548  CG  LYS A 162      10.476   1.379  29.064  1.00  0.52           C  
ATOM   2549  CD  LYS A 162      10.244   0.599  30.348  1.00  0.52           C  
ATOM   2550  CE  LYS A 162      11.504   0.583  31.210  1.00  0.52           C  
ATOM   2551  NZ  LYS A 162      11.293  -0.125  32.504  1.00  0.52           N  
ATOM   2552  H   LYS A 162       9.316   3.958  28.166  1.00  0.52           H  
ATOM   2553  HA  LYS A 162      10.370   1.917  26.425  1.00  0.52           H  
ATOM   2554 1HB  LYS A 162       8.412   1.831  28.747  1.00  0.52           H  
ATOM   2555 2HB  LYS A 162       8.969   0.378  27.916  1.00  0.52           H  
ATOM   2556 1HG  LYS A 162      11.308   0.935  28.519  1.00  0.52           H  
ATOM   2557 2HG  LYS A 162      10.742   2.405  29.325  1.00  0.52           H  
ATOM   2558 1HD  LYS A 162       9.438   1.074  30.913  1.00  0.52           H  
ATOM   2559 2HD  LYS A 162       9.953  -0.423  30.114  1.00  0.52           H  
ATOM   2560 1HE  LYS A 162      12.302   0.087  30.663  1.00  0.52           H  
ATOM   2561 2HE  LYS A 162      11.804   1.607  31.414  1.00  0.52           H  
ATOM   2562 1HZ  LYS A 162      12.155  -0.105  33.044  1.00  0.52           H  
ATOM   2563 2HZ  LYS A 162      10.558   0.339  33.030  1.00  0.52           H  
ATOM   2564 3HZ  LYS A 162      11.028  -1.080  32.330  1.00  0.52           H  
ATOM   2565  N   ALA A 163       7.175   2.647  26.077  1.00  0.52           N  
ATOM   2566  CA  ALA A 163       6.050   2.520  25.169  1.00  0.52           C  
ATOM   2567  C   ALA A 163       6.424   2.976  23.765  1.00  0.52           C  
ATOM   2568  O   ALA A 163       6.043   2.344  22.778  1.00  0.52           O  
ATOM   2569  CB  ALA A 163       4.907   3.323  25.704  1.00  0.52           C  
ATOM   2570  H   ALA A 163       7.073   3.258  26.889  1.00  0.52           H  
ATOM   2571  HA  ALA A 163       5.763   1.469  25.126  1.00  0.52           H  
ATOM   2572 1HB  ALA A 163       4.049   3.225  25.102  1.00  0.52           H  
ATOM   2573 2HB  ALA A 163       4.698   2.951  26.693  1.00  0.52           H  
ATOM   2574 3HB  ALA A 163       5.190   4.352  25.763  1.00  0.52           H  
ATOM   2575  N   LEU A 164       7.209   4.052  23.676  1.00  0.52           N  
ATOM   2576  CA  LEU A 164       7.638   4.572  22.391  1.00  0.52           C  
ATOM   2577  C   LEU A 164       8.545   3.547  21.701  1.00  0.52           C  
ATOM   2578  O   LEU A 164       8.465   3.368  20.480  1.00  0.52           O  
ATOM   2579  CB  LEU A 164       8.339   5.925  22.574  1.00  0.52           C  
ATOM   2580  CG  LEU A 164       7.440   7.133  23.037  1.00  0.52           C  
ATOM   2581  CD1 LEU A 164       8.306   8.302  23.369  1.00  0.52           C  
ATOM   2582  CD2 LEU A 164       6.519   7.531  21.960  1.00  0.52           C  
ATOM   2583  H   LEU A 164       7.485   4.538  24.526  1.00  0.52           H  
ATOM   2584  HA  LEU A 164       6.761   4.726  21.773  1.00  0.52           H  
ATOM   2585 1HB  LEU A 164       9.138   5.805  23.297  1.00  0.52           H  
ATOM   2586 2HB  LEU A 164       8.752   6.209  21.628  1.00  0.52           H  
ATOM   2587  HG  LEU A 164       6.870   6.852  23.901  1.00  0.52           H  
ATOM   2588 1HD1 LEU A 164       7.677   9.132  23.685  1.00  0.52           H  
ATOM   2589 2HD1 LEU A 164       8.992   8.040  24.169  1.00  0.52           H  
ATOM   2590 3HD1 LEU A 164       8.869   8.583  22.483  1.00  0.52           H  
ATOM   2591 1HD2 LEU A 164       5.912   8.369  22.284  1.00  0.52           H  
ATOM   2592 2HD2 LEU A 164       7.104   7.823  21.109  1.00  0.52           H  
ATOM   2593 3HD2 LEU A 164       5.888   6.708  21.708  1.00  0.52           H  
ATOM   2594  N   GLU A 165       9.400   2.852  22.473  1.00  0.52           N  
ATOM   2595  CA  GLU A 165      10.240   1.819  21.867  1.00  0.52           C  
ATOM   2596  C   GLU A 165       9.357   0.699  21.308  1.00  0.52           C  
ATOM   2597  O   GLU A 165       9.606   0.194  20.206  1.00  0.52           O  
ATOM   2598  CB  GLU A 165      11.267   1.243  22.863  1.00  0.52           C  
ATOM   2599  CG  GLU A 165      12.405   2.202  23.243  1.00  0.52           C  
ATOM   2600  CD  GLU A 165      13.416   1.594  24.215  1.00  0.52           C  
ATOM   2601  OE1 GLU A 165      13.198   0.498  24.681  1.00  0.52           O  
ATOM   2602  OE2 GLU A 165      14.412   2.233  24.474  1.00  0.52           O  
ATOM   2603  H   GLU A 165       9.470   3.057  23.473  1.00  0.52           H  
ATOM   2604  HA  GLU A 165      10.788   2.264  21.035  1.00  0.52           H  
ATOM   2605 1HB  GLU A 165      10.758   0.960  23.782  1.00  0.52           H  
ATOM   2606 2HB  GLU A 165      11.712   0.342  22.446  1.00  0.52           H  
ATOM   2607 1HG  GLU A 165      12.924   2.504  22.335  1.00  0.52           H  
ATOM   2608 2HG  GLU A 165      11.971   3.095  23.690  1.00  0.52           H  
ATOM   2609  N   LYS A 166       8.291   0.345  22.048  1.00  0.52           N  
ATOM   2610  CA  LYS A 166       7.355  -0.672  21.574  1.00  0.52           C  
ATOM   2611  C   LYS A 166       6.718  -0.211  20.267  1.00  0.52           C  
ATOM   2612  O   LYS A 166       6.589  -1.002  19.334  1.00  0.52           O  
ATOM   2613  CB  LYS A 166       6.295  -1.025  22.624  1.00  0.52           C  
ATOM   2614  CG  LYS A 166       5.342  -2.136  22.178  1.00  0.52           C  
ATOM   2615  CD  LYS A 166       4.389  -2.595  23.293  1.00  0.52           C  
ATOM   2616  CE  LYS A 166       3.441  -3.675  22.764  1.00  0.52           C  
ATOM   2617  NZ  LYS A 166       2.564  -4.266  23.814  1.00  0.52           N  
ATOM   2618  H   LYS A 166       8.158   0.777  22.965  1.00  0.52           H  
ATOM   2619  HA  LYS A 166       7.916  -1.582  21.361  1.00  0.52           H  
ATOM   2620 1HB  LYS A 166       6.782  -1.322  23.553  1.00  0.52           H  
ATOM   2621 2HB  LYS A 166       5.692  -0.146  22.839  1.00  0.52           H  
ATOM   2622 1HG  LYS A 166       4.754  -1.761  21.353  1.00  0.52           H  
ATOM   2623 2HG  LYS A 166       5.919  -2.992  21.825  1.00  0.52           H  
ATOM   2624 1HD  LYS A 166       4.963  -2.994  24.131  1.00  0.52           H  
ATOM   2625 2HD  LYS A 166       3.802  -1.743  23.644  1.00  0.52           H  
ATOM   2626 1HE  LYS A 166       2.809  -3.225  22.009  1.00  0.52           H  
ATOM   2627 2HE  LYS A 166       4.026  -4.470  22.311  1.00  0.52           H  
ATOM   2628 1HZ  LYS A 166       1.942  -4.976  23.362  1.00  0.52           H  
ATOM   2629 2HZ  LYS A 166       3.124  -4.710  24.527  1.00  0.52           H  
ATOM   2630 3HZ  LYS A 166       1.995  -3.549  24.231  1.00  0.52           H  
ATOM   2631  N   ILE A 167       6.377   1.078  20.168  1.00  0.52           N  
ATOM   2632  CA  ILE A 167       5.787   1.596  18.938  1.00  0.52           C  
ATOM   2633  C   ILE A 167       6.739   1.407  17.778  1.00  0.52           C  
ATOM   2634  O   ILE A 167       6.318   1.031  16.683  1.00  0.52           O  
ATOM   2635  CB  ILE A 167       5.390   3.069  19.025  1.00  0.52           C  
ATOM   2636  CG1 ILE A 167       4.221   3.236  19.970  1.00  0.52           C  
ATOM   2637  CG2 ILE A 167       5.040   3.593  17.638  1.00  0.52           C  
ATOM   2638  CD1 ILE A 167       3.911   4.664  20.287  1.00  0.52           C  
ATOM   2639  H   ILE A 167       6.490   1.685  20.980  1.00  0.52           H  
ATOM   2640  HA  ILE A 167       4.891   1.044  18.721  1.00  0.52           H  
ATOM   2641  HB  ILE A 167       6.216   3.647  19.424  1.00  0.52           H  
ATOM   2642 1HG1 ILE A 167       3.362   2.779  19.547  1.00  0.52           H  
ATOM   2643 2HG1 ILE A 167       4.453   2.722  20.897  1.00  0.52           H  
ATOM   2644 1HG2 ILE A 167       4.767   4.633  17.722  1.00  0.52           H  
ATOM   2645 2HG2 ILE A 167       5.902   3.491  16.977  1.00  0.52           H  
ATOM   2646 3HG2 ILE A 167       4.205   3.031  17.229  1.00  0.52           H  
ATOM   2647 1HD1 ILE A 167       3.078   4.713  20.962  1.00  0.52           H  
ATOM   2648 2HD1 ILE A 167       4.762   5.115  20.735  1.00  0.52           H  
ATOM   2649 3HD1 ILE A 167       3.664   5.186  19.377  1.00  0.52           H  
ATOM   2650  N   VAL A 168       8.025   1.656  17.985  1.00  0.52           N  
ATOM   2651  CA  VAL A 168       8.952   1.471  16.881  1.00  0.52           C  
ATOM   2652  C   VAL A 168       8.927   0.018  16.408  1.00  0.52           C  
ATOM   2653  O   VAL A 168       8.883  -0.241  15.200  1.00  0.52           O  
ATOM   2654  CB  VAL A 168      10.391   1.816  17.286  1.00  0.52           C  
ATOM   2655  CG1 VAL A 168      11.346   1.426  16.164  1.00  0.52           C  
ATOM   2656  CG2 VAL A 168      10.504   3.282  17.591  1.00  0.52           C  
ATOM   2657  H   VAL A 168       8.340   1.991  18.900  1.00  0.52           H  
ATOM   2658  HA  VAL A 168       8.646   2.118  16.061  1.00  0.52           H  
ATOM   2659  HB  VAL A 168      10.662   1.241  18.170  1.00  0.52           H  
ATOM   2660 1HG1 VAL A 168      12.368   1.659  16.463  1.00  0.52           H  
ATOM   2661 2HG1 VAL A 168      11.261   0.358  15.967  1.00  0.52           H  
ATOM   2662 3HG1 VAL A 168      11.098   1.982  15.260  1.00  0.52           H  
ATOM   2663 1HG2 VAL A 168      11.524   3.499  17.880  1.00  0.52           H  
ATOM   2664 2HG2 VAL A 168      10.252   3.849  16.724  1.00  0.52           H  
ATOM   2665 3HG2 VAL A 168       9.831   3.541  18.402  1.00  0.52           H  
ATOM   2666  N   GLU A 169       8.947  -0.933  17.356  1.00  0.52           N  
ATOM   2667  CA  GLU A 169       8.896  -2.353  16.991  1.00  0.52           C  
ATOM   2668  C   GLU A 169       7.605  -2.685  16.227  1.00  0.52           C  
ATOM   2669  O   GLU A 169       7.633  -3.439  15.245  1.00  0.52           O  
ATOM   2670  CB  GLU A 169       9.017  -3.263  18.222  1.00  0.52           C  
ATOM   2671  CG  GLU A 169       9.106  -4.751  17.861  1.00  0.52           C  
ATOM   2672  CD  GLU A 169       9.296  -5.685  19.044  1.00  0.52           C  
ATOM   2673  OE1 GLU A 169       9.371  -5.222  20.157  1.00  0.52           O  
ATOM   2674  OE2 GLU A 169       9.358  -6.873  18.818  1.00  0.52           O  
ATOM   2675  H   GLU A 169       8.998  -0.653  18.340  1.00  0.52           H  
ATOM   2676  HA  GLU A 169       9.738  -2.563  16.333  1.00  0.52           H  
ATOM   2677 1HB  GLU A 169       9.900  -2.986  18.798  1.00  0.52           H  
ATOM   2678 2HB  GLU A 169       8.147  -3.122  18.865  1.00  0.52           H  
ATOM   2679 1HG  GLU A 169       8.204  -5.026  17.332  1.00  0.52           H  
ATOM   2680 2HG  GLU A 169       9.940  -4.883  17.174  1.00  0.52           H  
ATOM   2681  N   ILE A 170       6.485  -2.090  16.657  1.00  0.52           N  
ATOM   2682  CA  ILE A 170       5.192  -2.307  16.016  1.00  0.52           C  
ATOM   2683  C   ILE A 170       5.212  -1.823  14.588  1.00  0.52           C  
ATOM   2684  O   ILE A 170       4.772  -2.532  13.678  1.00  0.52           O  
ATOM   2685  CB  ILE A 170       4.067  -1.578  16.755  1.00  0.52           C  
ATOM   2686  CG1 ILE A 170       3.838  -2.197  18.101  1.00  0.52           C  
ATOM   2687  CG2 ILE A 170       2.821  -1.666  15.924  1.00  0.52           C  
ATOM   2688  CD1 ILE A 170       3.029  -1.403  19.043  1.00  0.52           C  
ATOM   2689  H   ILE A 170       6.535  -1.496  17.485  1.00  0.52           H  
ATOM   2690  HA  ILE A 170       4.984  -3.363  16.008  1.00  0.52           H  
ATOM   2691  HB  ILE A 170       4.334  -0.539  16.901  1.00  0.52           H  
ATOM   2692 1HG1 ILE A 170       3.299  -3.063  17.933  1.00  0.52           H  
ATOM   2693 2HG1 ILE A 170       4.791  -2.453  18.555  1.00  0.52           H  
ATOM   2694 1HG2 ILE A 170       2.026  -1.150  16.424  1.00  0.52           H  
ATOM   2695 2HG2 ILE A 170       2.994  -1.209  14.952  1.00  0.52           H  
ATOM   2696 3HG2 ILE A 170       2.556  -2.713  15.790  1.00  0.52           H  
ATOM   2697 1HD1 ILE A 170       2.880  -1.967  19.952  1.00  0.52           H  
ATOM   2698 2HD1 ILE A 170       3.528  -0.491  19.275  1.00  0.52           H  
ATOM   2699 3HD1 ILE A 170       2.096  -1.187  18.612  1.00  0.52           H  
ATOM   2700  N   VAL A 171       5.745  -0.626  14.386  1.00  0.52           N  
ATOM   2701  CA  VAL A 171       5.865  -0.062  13.060  1.00  0.52           C  
ATOM   2702  C   VAL A 171       6.754  -0.899  12.172  1.00  0.52           C  
ATOM   2703  O   VAL A 171       6.419  -1.154  11.017  1.00  0.52           O  
ATOM   2704  CB  VAL A 171       6.406   1.354  13.123  1.00  0.52           C  
ATOM   2705  CG1 VAL A 171       6.750   1.816  11.740  1.00  0.52           C  
ATOM   2706  CG2 VAL A 171       5.350   2.238  13.723  1.00  0.52           C  
ATOM   2707  H   VAL A 171       6.077  -0.090  15.189  1.00  0.52           H  
ATOM   2708  HA  VAL A 171       4.869  -0.022  12.620  1.00  0.52           H  
ATOM   2709  HB  VAL A 171       7.313   1.381  13.734  1.00  0.52           H  
ATOM   2710 1HG1 VAL A 171       7.138   2.825  11.790  1.00  0.52           H  
ATOM   2711 2HG1 VAL A 171       7.509   1.161  11.317  1.00  0.52           H  
ATOM   2712 3HG1 VAL A 171       5.855   1.782  11.123  1.00  0.52           H  
ATOM   2713 1HG2 VAL A 171       5.694   3.235  13.768  1.00  0.52           H  
ATOM   2714 2HG2 VAL A 171       4.490   2.190  13.112  1.00  0.52           H  
ATOM   2715 3HG2 VAL A 171       5.103   1.893  14.722  1.00  0.52           H  
ATOM   2716  N   LYS A 172       7.892  -1.343  12.694  1.00  0.52           N  
ATOM   2717  CA  LYS A 172       8.757  -2.171  11.882  1.00  0.52           C  
ATOM   2718  C   LYS A 172       8.008  -3.425  11.422  1.00  0.52           C  
ATOM   2719  O   LYS A 172       7.996  -3.738  10.231  1.00  0.52           O  
ATOM   2720  CB  LYS A 172      10.016  -2.550  12.657  1.00  0.52           C  
ATOM   2721  CG  LYS A 172      11.042  -3.307  11.824  1.00  0.52           C  
ATOM   2722  CD  LYS A 172      12.226  -3.783  12.657  1.00  0.52           C  
ATOM   2723  CE  LYS A 172      13.118  -2.631  13.106  1.00  0.52           C  
ATOM   2724  NZ  LYS A 172      14.337  -3.123  13.804  1.00  0.52           N  
ATOM   2725  H   LYS A 172       8.156  -1.098  13.649  1.00  0.52           H  
ATOM   2726  HA  LYS A 172       9.046  -1.610  10.994  1.00  0.52           H  
ATOM   2727 1HB  LYS A 172      10.485  -1.646  13.051  1.00  0.52           H  
ATOM   2728 2HB  LYS A 172       9.742  -3.172  13.512  1.00  0.52           H  
ATOM   2729 1HG  LYS A 172      10.557  -4.181  11.384  1.00  0.52           H  
ATOM   2730 2HG  LYS A 172      11.402  -2.676  11.014  1.00  0.52           H  
ATOM   2731 1HD  LYS A 172      11.855  -4.311  13.536  1.00  0.52           H  
ATOM   2732 2HD  LYS A 172      12.818  -4.483  12.059  1.00  0.52           H  
ATOM   2733 1HE  LYS A 172      13.422  -2.047  12.241  1.00  0.52           H  
ATOM   2734 2HE  LYS A 172      12.557  -1.987  13.788  1.00  0.52           H  
ATOM   2735 1HZ  LYS A 172      14.914  -2.320  14.104  1.00  0.52           H  
ATOM   2736 2HZ  LYS A 172      14.075  -3.652  14.617  1.00  0.52           H  
ATOM   2737 3HZ  LYS A 172      14.873  -3.705  13.183  1.00  0.52           H  
ATOM   2738  N   TYR A 173       7.335  -4.111  12.359  1.00  0.52           N  
ATOM   2739  CA  TYR A 173       6.596  -5.334  12.047  1.00  0.52           C  
ATOM   2740  C   TYR A 173       5.528  -5.041  10.985  1.00  0.52           C  
ATOM   2741  O   TYR A 173       5.390  -5.767   9.996  1.00  0.52           O  
ATOM   2742  CB  TYR A 173       5.974  -5.907  13.319  1.00  0.52           C  
ATOM   2743  CG  TYR A 173       5.316  -7.261  13.155  1.00  0.52           C  
ATOM   2744  CD1 TYR A 173       6.106  -8.398  13.147  1.00  0.52           C  
ATOM   2745  CD2 TYR A 173       3.963  -7.374  13.024  1.00  0.52           C  
ATOM   2746  CE1 TYR A 173       5.527  -9.643  13.008  1.00  0.52           C  
ATOM   2747  CE2 TYR A 173       3.376  -8.615  12.886  1.00  0.52           C  
ATOM   2748  CZ  TYR A 173       4.149  -9.747  12.880  1.00  0.52           C  
ATOM   2749  OH  TYR A 173       3.568 -10.991  12.729  1.00  0.52           O  
ATOM   2750  H   TYR A 173       7.364  -3.791  13.329  1.00  0.52           H  
ATOM   2751  HA  TYR A 173       7.291  -6.064  11.633  1.00  0.52           H  
ATOM   2752 1HB  TYR A 173       6.741  -5.988  14.090  1.00  0.52           H  
ATOM   2753 2HB  TYR A 173       5.228  -5.205  13.682  1.00  0.52           H  
ATOM   2754  HD1 TYR A 173       7.188  -8.308  13.250  1.00  0.52           H  
ATOM   2755  HD2 TYR A 173       3.362  -6.485  13.026  1.00  0.52           H  
ATOM   2756  HE1 TYR A 173       6.149 -10.536  13.000  1.00  0.52           H  
ATOM   2757  HE2 TYR A 173       2.307  -8.698  12.779  1.00  0.52           H  
ATOM   2758  HH  TYR A 173       4.223 -11.673  12.886  1.00  0.52           H  
ATOM   2759  N   TYR A 174       4.772  -3.960  11.178  1.00  0.53           N  
ATOM   2760  CA  TYR A 174       3.748  -3.536  10.230  1.00  0.53           C  
ATOM   2761  C   TYR A 174       4.320  -3.391   8.835  1.00  0.53           C  
ATOM   2762  O   TYR A 174       3.781  -3.949   7.879  1.00  0.53           O  
ATOM   2763  CB  TYR A 174       3.163  -2.207  10.720  1.00  0.53           C  
ATOM   2764  CG  TYR A 174       2.248  -1.388   9.813  1.00  0.53           C  
ATOM   2765  CD1 TYR A 174       0.940  -1.723   9.637  1.00  0.53           C  
ATOM   2766  CD2 TYR A 174       2.747  -0.217   9.222  1.00  0.53           C  
ATOM   2767  CE1 TYR A 174       0.110  -0.906   8.890  1.00  0.53           C  
ATOM   2768  CE2 TYR A 174       1.912   0.600   8.472  1.00  0.53           C  
ATOM   2769  CZ  TYR A 174       0.583   0.251   8.323  1.00  0.53           C  
ATOM   2770  OH  TYR A 174      -0.303   1.050   7.626  1.00  0.53           O  
ATOM   2771  H   TYR A 174       4.911  -3.401  12.020  1.00  0.53           H  
ATOM   2772  HA  TYR A 174       2.964  -4.292  10.204  1.00  0.53           H  
ATOM   2773 1HB  TYR A 174       2.614  -2.402  11.644  1.00  0.53           H  
ATOM   2774 2HB  TYR A 174       3.981  -1.565  10.996  1.00  0.53           H  
ATOM   2775  HD1 TYR A 174       0.553  -2.621  10.098  1.00  0.53           H  
ATOM   2776  HD2 TYR A 174       3.790   0.061   9.373  1.00  0.53           H  
ATOM   2777  HE1 TYR A 174      -0.926  -1.158   8.761  1.00  0.53           H  
ATOM   2778  HE2 TYR A 174       2.296   1.521   8.029  1.00  0.53           H  
ATOM   2779  HH  TYR A 174       0.145   1.855   7.335  1.00  0.53           H  
ATOM   2780  N   LEU A 175       5.415  -2.662   8.707  1.00  0.54           N  
ATOM   2781  CA  LEU A 175       6.009  -2.443   7.405  1.00  0.54           C  
ATOM   2782  C   LEU A 175       6.571  -3.728   6.776  1.00  0.54           C  
ATOM   2783  O   LEU A 175       6.433  -3.951   5.570  1.00  0.54           O  
ATOM   2784  CB  LEU A 175       7.125  -1.428   7.568  1.00  0.54           C  
ATOM   2785  CG  LEU A 175       6.669  -0.022   7.953  1.00  0.54           C  
ATOM   2786  CD1 LEU A 175       7.894   0.794   8.250  1.00  0.54           C  
ATOM   2787  CD2 LEU A 175       5.811   0.560   6.846  1.00  0.54           C  
ATOM   2788  H   LEU A 175       5.834  -2.229   9.533  1.00  0.54           H  
ATOM   2789  HA  LEU A 175       5.243  -2.039   6.746  1.00  0.54           H  
ATOM   2790 1HB  LEU A 175       7.796  -1.782   8.355  1.00  0.54           H  
ATOM   2791 2HB  LEU A 175       7.686  -1.366   6.636  1.00  0.54           H  
ATOM   2792  HG  LEU A 175       6.078  -0.061   8.858  1.00  0.54           H  
ATOM   2793 1HD1 LEU A 175       7.611   1.794   8.550  1.00  0.54           H  
ATOM   2794 2HD1 LEU A 175       8.431   0.311   9.056  1.00  0.54           H  
ATOM   2795 3HD1 LEU A 175       8.519   0.840   7.387  1.00  0.54           H  
ATOM   2796 1HD2 LEU A 175       5.485   1.560   7.117  1.00  0.54           H  
ATOM   2797 2HD2 LEU A 175       6.379   0.599   5.933  1.00  0.54           H  
ATOM   2798 3HD2 LEU A 175       4.937  -0.077   6.696  1.00  0.54           H  
ATOM   2799  N   GLU A 176       7.199  -4.585   7.589  1.00  0.54           N  
ATOM   2800  CA  GLU A 176       7.783  -5.831   7.087  1.00  0.54           C  
ATOM   2801  C   GLU A 176       6.745  -6.854   6.631  1.00  0.54           C  
ATOM   2802  O   GLU A 176       6.949  -7.549   5.631  1.00  0.54           O  
ATOM   2803  CB  GLU A 176       8.695  -6.475   8.140  1.00  0.54           C  
ATOM   2804  CG  GLU A 176      10.008  -5.712   8.406  1.00  0.54           C  
ATOM   2805  CD  GLU A 176      10.895  -6.374   9.451  1.00  0.54           C  
ATOM   2806  OE1 GLU A 176      10.485  -7.354  10.031  1.00  0.54           O  
ATOM   2807  OE2 GLU A 176      11.987  -5.891   9.664  1.00  0.54           O  
ATOM   2808  H   GLU A 176       7.295  -4.356   8.578  1.00  0.54           H  
ATOM   2809  HA  GLU A 176       8.399  -5.581   6.225  1.00  0.54           H  
ATOM   2810 1HB  GLU A 176       8.153  -6.539   9.087  1.00  0.54           H  
ATOM   2811 2HB  GLU A 176       8.944  -7.489   7.835  1.00  0.54           H  
ATOM   2812 1HG  GLU A 176      10.562  -5.641   7.472  1.00  0.54           H  
ATOM   2813 2HG  GLU A 176       9.772  -4.700   8.725  1.00  0.54           H  
ATOM   2814  N   THR A 177       5.629  -6.935   7.354  1.00  0.54           N  
ATOM   2815  CA  THR A 177       4.590  -7.915   7.069  1.00  0.54           C  
ATOM   2816  C   THR A 177       3.456  -7.369   6.232  1.00  0.54           C  
ATOM   2817  O   THR A 177       2.695  -8.132   5.638  1.00  0.54           O  
ATOM   2818  CB  THR A 177       3.946  -8.389   8.372  1.00  0.54           C  
ATOM   2819  OG1 THR A 177       3.317  -7.249   9.008  1.00  0.54           O  
ATOM   2820  CG2 THR A 177       4.988  -8.980   9.293  1.00  0.54           C  
ATOM   2821  H   THR A 177       5.527  -6.336   8.174  1.00  0.54           H  
ATOM   2822  HA  THR A 177       5.038  -8.756   6.542  1.00  0.54           H  
ATOM   2823  HB  THR A 177       3.187  -9.137   8.149  1.00  0.54           H  
ATOM   2824  HG1 THR A 177       4.028  -6.677   9.390  1.00  0.54           H  
ATOM   2825 1HG2 THR A 177       4.508  -9.299  10.196  1.00  0.54           H  
ATOM   2826 2HG2 THR A 177       5.460  -9.833   8.811  1.00  0.54           H  
ATOM   2827 3HG2 THR A 177       5.746  -8.231   9.527  1.00  0.54           H  
ATOM   2828  N   LYS A 178       3.312  -6.048   6.223  1.00  0.54           N  
ATOM   2829  CA  LYS A 178       2.227  -5.350   5.554  1.00  0.54           C  
ATOM   2830  C   LYS A 178       0.877  -5.809   6.094  1.00  0.54           C  
ATOM   2831  O   LYS A 178      -0.133  -5.759   5.385  1.00  0.54           O  
ATOM   2832  CB  LYS A 178       2.293  -5.599   4.049  1.00  0.54           C  
ATOM   2833  CG  LYS A 178       3.582  -5.141   3.416  1.00  0.54           C  
ATOM   2834  CD  LYS A 178       3.599  -5.420   1.933  1.00  0.54           C  
ATOM   2835  CE  LYS A 178       4.823  -4.821   1.318  1.00  0.54           C  
ATOM   2836  NZ  LYS A 178       6.068  -5.426   1.863  1.00  0.54           N  
ATOM   2837  H   LYS A 178       3.965  -5.469   6.740  1.00  0.54           H  
ATOM   2838  HA  LYS A 178       2.330  -4.281   5.749  1.00  0.54           H  
ATOM   2839 1HB  LYS A 178       2.148  -6.648   3.820  1.00  0.54           H  
ATOM   2840 2HB  LYS A 178       1.485  -5.054   3.565  1.00  0.54           H  
ATOM   2841 1HG  LYS A 178       3.717  -4.073   3.582  1.00  0.54           H  
ATOM   2842 2HG  LYS A 178       4.424  -5.658   3.883  1.00  0.54           H  
ATOM   2843 1HD  LYS A 178       3.601  -6.496   1.763  1.00  0.54           H  
ATOM   2844 2HD  LYS A 178       2.715  -4.990   1.467  1.00  0.54           H  
ATOM   2845 1HE  LYS A 178       4.803  -4.961   0.239  1.00  0.54           H  
ATOM   2846 2HE  LYS A 178       4.827  -3.755   1.535  1.00  0.54           H  
ATOM   2847 1HZ  LYS A 178       6.869  -4.965   1.437  1.00  0.54           H  
ATOM   2848 2HZ  LYS A 178       6.102  -5.267   2.862  1.00  0.54           H  
ATOM   2849 3HZ  LYS A 178       6.103  -6.406   1.673  1.00  0.54           H  
ATOM   2850  N   ASP A 179       0.844  -6.190   7.376  1.00  0.53           N  
ATOM   2851  CA  ASP A 179      -0.386  -6.664   7.976  1.00  0.53           C  
ATOM   2852  C   ASP A 179      -0.628  -6.114   9.384  1.00  0.53           C  
ATOM   2853  O   ASP A 179      -0.119  -6.620  10.387  1.00  0.53           O  
ATOM   2854  CB  ASP A 179      -0.334  -8.196   7.938  1.00  0.53           C  
ATOM   2855  CG  ASP A 179      -1.542  -8.906   8.474  1.00  0.53           C  
ATOM   2856  OD1 ASP A 179      -2.349  -8.283   9.125  1.00  0.53           O  
ATOM   2857  OD2 ASP A 179      -1.654 -10.087   8.253  1.00  0.53           O  
ATOM   2858  H   ASP A 179       1.713  -6.243   7.914  1.00  0.53           H  
ATOM   2859  HA  ASP A 179      -1.215  -6.341   7.348  1.00  0.53           H  
ATOM   2860 1HB  ASP A 179      -0.181  -8.517   6.904  1.00  0.53           H  
ATOM   2861 2HB  ASP A 179       0.538  -8.531   8.501  1.00  0.53           H  
ATOM   2862  N   PHE A 180      -1.471  -5.085   9.447  1.00  0.53           N  
ATOM   2863  CA  PHE A 180      -1.781  -4.394  10.692  1.00  0.53           C  
ATOM   2864  C   PHE A 180      -2.465  -5.330  11.675  1.00  0.53           C  
ATOM   2865  O   PHE A 180      -2.211  -5.260  12.878  1.00  0.53           O  
ATOM   2866  CB  PHE A 180      -2.642  -3.170  10.436  1.00  0.53           C  
ATOM   2867  CG  PHE A 180      -2.811  -2.259  11.646  1.00  0.53           C  
ATOM   2868  CD1 PHE A 180      -1.763  -1.437  12.086  1.00  0.53           C  
ATOM   2869  CD2 PHE A 180      -3.999  -2.190  12.313  1.00  0.53           C  
ATOM   2870  CE1 PHE A 180      -1.923  -0.589  13.152  1.00  0.53           C  
ATOM   2871  CE2 PHE A 180      -4.158  -1.335  13.376  1.00  0.53           C  
ATOM   2872  CZ  PHE A 180      -3.124  -0.533  13.788  1.00  0.53           C  
ATOM   2873  H   PHE A 180      -1.880  -4.750   8.585  1.00  0.53           H  
ATOM   2874  HA  PHE A 180      -0.848  -4.064  11.144  1.00  0.53           H  
ATOM   2875 1HB  PHE A 180      -2.240  -2.599   9.629  1.00  0.53           H  
ATOM   2876 2HB  PHE A 180      -3.637  -3.494  10.129  1.00  0.53           H  
ATOM   2877  HD1 PHE A 180      -0.821  -1.467  11.587  1.00  0.53           H  
ATOM   2878  HD2 PHE A 180      -4.831  -2.815  11.985  1.00  0.53           H  
ATOM   2879  HE1 PHE A 180      -1.101   0.040  13.483  1.00  0.53           H  
ATOM   2880  HE2 PHE A 180      -5.111  -1.294  13.887  1.00  0.53           H  
ATOM   2881  HZ  PHE A 180      -3.266   0.141  14.626  1.00  0.53           H  
ATOM   2882  N   GLU A 181      -3.392  -6.156  11.185  1.00  0.52           N  
ATOM   2883  CA  GLU A 181      -4.096  -7.059  12.080  1.00  0.52           C  
ATOM   2884  C   GLU A 181      -3.108  -8.030  12.715  1.00  0.52           C  
ATOM   2885  O   GLU A 181      -3.216  -8.326  13.907  1.00  0.52           O  
ATOM   2886  CB  GLU A 181      -5.212  -7.814  11.350  1.00  0.52           C  
ATOM   2887  CG  GLU A 181      -6.403  -6.926  10.950  1.00  0.52           C  
ATOM   2888  CD  GLU A 181      -7.509  -7.668  10.218  1.00  0.52           C  
ATOM   2889  OE1 GLU A 181      -7.345  -8.830   9.928  1.00  0.52           O  
ATOM   2890  OE2 GLU A 181      -8.520  -7.060   9.954  1.00  0.52           O  
ATOM   2891  H   GLU A 181      -3.560  -6.200  10.188  1.00  0.52           H  
ATOM   2892  HA  GLU A 181      -4.551  -6.470  12.877  1.00  0.52           H  
ATOM   2893 1HB  GLU A 181      -4.805  -8.268  10.443  1.00  0.52           H  
ATOM   2894 2HB  GLU A 181      -5.582  -8.620  11.983  1.00  0.52           H  
ATOM   2895 1HG  GLU A 181      -6.819  -6.477  11.852  1.00  0.52           H  
ATOM   2896 2HG  GLU A 181      -6.032  -6.119  10.317  1.00  0.52           H  
ATOM   2897  N   ALA A 182      -2.121  -8.508  11.943  1.00  0.51           N  
ATOM   2898  CA  ALA A 182      -1.111  -9.380  12.537  1.00  0.51           C  
ATOM   2899  C   ALA A 182      -0.358  -8.622  13.617  1.00  0.51           C  
ATOM   2900  O   ALA A 182      -0.050  -9.180  14.673  1.00  0.51           O  
ATOM   2901  CB  ALA A 182      -0.128  -9.893  11.507  1.00  0.51           C  
ATOM   2902  H   ALA A 182      -2.093  -8.277  10.942  1.00  0.51           H  
ATOM   2903  HA  ALA A 182      -1.619 -10.225  12.996  1.00  0.51           H  
ATOM   2904 1HB  ALA A 182       0.601 -10.543  11.985  1.00  0.51           H  
ATOM   2905 2HB  ALA A 182      -0.665 -10.450  10.742  1.00  0.51           H  
ATOM   2906 3HB  ALA A 182       0.387  -9.051  11.047  1.00  0.51           H  
ATOM   2907  N   ALA A 183      -0.063  -7.339  13.361  1.00  0.51           N  
ATOM   2908  CA  ALA A 183       0.636  -6.546  14.359  1.00  0.51           C  
ATOM   2909  C   ALA A 183      -0.218  -6.454  15.613  1.00  0.51           C  
ATOM   2910  O   ALA A 183       0.274  -6.610  16.725  1.00  0.51           O  
ATOM   2911  CB  ALA A 183       0.963  -5.155  13.821  1.00  0.51           C  
ATOM   2912  H   ALA A 183      -0.310  -6.935  12.454  1.00  0.51           H  
ATOM   2913  HA  ALA A 183       1.559  -7.057  14.617  1.00  0.51           H  
ATOM   2914 1HB  ALA A 183       1.501  -4.591  14.577  1.00  0.51           H  
ATOM   2915 2HB  ALA A 183       1.571  -5.233  12.927  1.00  0.51           H  
ATOM   2916 3HB  ALA A 183       0.049  -4.634  13.575  1.00  0.51           H  
ATOM   2917  N   LYS A 184      -1.517  -6.277  15.449  1.00  0.51           N  
ATOM   2918  CA  LYS A 184      -2.377  -6.205  16.612  1.00  0.51           C  
ATOM   2919  C   LYS A 184      -2.305  -7.520  17.387  1.00  0.51           C  
ATOM   2920  O   LYS A 184      -2.126  -7.537  18.605  1.00  0.51           O  
ATOM   2921  CB  LYS A 184      -3.803  -5.866  16.200  1.00  0.51           C  
ATOM   2922  CG  LYS A 184      -4.746  -5.672  17.375  1.00  0.51           C  
ATOM   2923  CD  LYS A 184      -6.128  -5.230  16.925  1.00  0.51           C  
ATOM   2924  CE  LYS A 184      -7.053  -5.050  18.119  1.00  0.51           C  
ATOM   2925  NZ  LYS A 184      -8.416  -4.638  17.713  1.00  0.51           N  
ATOM   2926  H   LYS A 184      -1.898  -6.148  14.511  1.00  0.51           H  
ATOM   2927  HA  LYS A 184      -2.019  -5.420  17.274  1.00  0.51           H  
ATOM   2928 1HB  LYS A 184      -3.799  -4.952  15.599  1.00  0.51           H  
ATOM   2929 2HB  LYS A 184      -4.202  -6.664  15.578  1.00  0.51           H  
ATOM   2930 1HG  LYS A 184      -4.830  -6.610  17.923  1.00  0.51           H  
ATOM   2931 2HG  LYS A 184      -4.335  -4.914  18.046  1.00  0.51           H  
ATOM   2932 1HD  LYS A 184      -6.046  -4.275  16.399  1.00  0.51           H  
ATOM   2933 2HD  LYS A 184      -6.551  -5.970  16.246  1.00  0.51           H  
ATOM   2934 1HE  LYS A 184      -7.113  -5.987  18.668  1.00  0.51           H  
ATOM   2935 2HE  LYS A 184      -6.633  -4.281  18.773  1.00  0.51           H  
ATOM   2936 1HZ  LYS A 184      -8.989  -4.526  18.535  1.00  0.51           H  
ATOM   2937 2HZ  LYS A 184      -8.374  -3.760  17.210  1.00  0.51           H  
ATOM   2938 3HZ  LYS A 184      -8.816  -5.345  17.117  1.00  0.51           H  
ATOM   2939  N   LYS A 185      -2.365  -8.646  16.681  1.00  0.51           N  
ATOM   2940  CA  LYS A 185      -2.296  -9.943  17.344  1.00  0.51           C  
ATOM   2941  C   LYS A 185      -0.965 -10.141  18.085  1.00  0.51           C  
ATOM   2942  O   LYS A 185      -0.928 -10.724  19.171  1.00  0.51           O  
ATOM   2943  CB  LYS A 185      -2.490 -11.062  16.326  1.00  0.51           C  
ATOM   2944  CG  LYS A 185      -3.903 -11.163  15.771  1.00  0.51           C  
ATOM   2945  CD  LYS A 185      -4.015 -12.267  14.730  1.00  0.51           C  
ATOM   2946  CE  LYS A 185      -5.420 -12.343  14.152  1.00  0.51           C  
ATOM   2947  NZ  LYS A 185      -5.535 -13.403  13.109  1.00  0.51           N  
ATOM   2948  H   LYS A 185      -2.498  -8.596  15.670  1.00  0.51           H  
ATOM   2949  HA  LYS A 185      -3.102  -9.994  18.074  1.00  0.51           H  
ATOM   2950 1HB  LYS A 185      -1.812 -10.908  15.489  1.00  0.51           H  
ATOM   2951 2HB  LYS A 185      -2.234 -12.016  16.783  1.00  0.51           H  
ATOM   2952 1HG  LYS A 185      -4.598 -11.367  16.585  1.00  0.51           H  
ATOM   2953 2HG  LYS A 185      -4.176 -10.213  15.314  1.00  0.51           H  
ATOM   2954 1HD  LYS A 185      -3.309 -12.070  13.922  1.00  0.51           H  
ATOM   2955 2HD  LYS A 185      -3.763 -13.224  15.185  1.00  0.51           H  
ATOM   2956 1HE  LYS A 185      -6.125 -12.557  14.953  1.00  0.51           H  
ATOM   2957 2HE  LYS A 185      -5.672 -11.379  13.705  1.00  0.51           H  
ATOM   2958 1HZ  LYS A 185      -6.478 -13.421  12.749  1.00  0.51           H  
ATOM   2959 2HZ  LYS A 185      -4.891 -13.205  12.356  1.00  0.51           H  
ATOM   2960 3HZ  LYS A 185      -5.312 -14.301  13.514  1.00  0.51           H  
ATOM   2961  N   LYS A 186       0.121  -9.620  17.522  1.00  0.53           N  
ATOM   2962  CA  LYS A 186       1.445  -9.755  18.117  1.00  0.53           C  
ATOM   2963  C   LYS A 186       1.684  -8.828  19.306  1.00  0.53           C  
ATOM   2964  O   LYS A 186       2.292  -9.235  20.300  1.00  0.53           O  
ATOM   2965  CB  LYS A 186       2.535  -9.499  17.069  1.00  0.53           C  
ATOM   2966  CG  LYS A 186       3.964  -9.646  17.604  1.00  0.53           C  
ATOM   2967  CD  LYS A 186       4.979  -9.545  16.491  1.00  0.53           C  
ATOM   2968  CE  LYS A 186       6.415  -9.524  17.017  1.00  0.53           C  
ATOM   2969  NZ  LYS A 186       6.807 -10.820  17.657  1.00  0.53           N  
ATOM   2970  H   LYS A 186       0.032  -9.159  16.616  1.00  0.53           H  
ATOM   2971  HA  LYS A 186       1.547 -10.778  18.473  1.00  0.53           H  
ATOM   2972 1HB  LYS A 186       2.405 -10.183  16.229  1.00  0.53           H  
ATOM   2973 2HB  LYS A 186       2.423  -8.488  16.676  1.00  0.53           H  
ATOM   2974 1HG  LYS A 186       4.153  -8.850  18.327  1.00  0.53           H  
ATOM   2975 2HG  LYS A 186       4.072 -10.604  18.106  1.00  0.53           H  
ATOM   2976 1HD  LYS A 186       4.859 -10.400  15.829  1.00  0.53           H  
ATOM   2977 2HD  LYS A 186       4.790  -8.644  15.921  1.00  0.53           H  
ATOM   2978 1HE  LYS A 186       7.090  -9.319  16.187  1.00  0.53           H  
ATOM   2979 2HE  LYS A 186       6.513  -8.729  17.754  1.00  0.53           H  
ATOM   2980 1HZ  LYS A 186       7.762 -10.752  17.987  1.00  0.53           H  
ATOM   2981 2HZ  LYS A 186       6.194 -11.008  18.436  1.00  0.53           H  
ATOM   2982 3HZ  LYS A 186       6.736 -11.568  16.984  1.00  0.53           H  
ATOM   2983  N   PHE A 187       1.229  -7.583  19.211  1.00  0.55           N  
ATOM   2984  CA  PHE A 187       1.543  -6.606  20.240  1.00  0.55           C  
ATOM   2985  C   PHE A 187       0.430  -6.368  21.275  1.00  0.55           C  
ATOM   2986  O   PHE A 187       0.727  -5.963  22.412  1.00  0.55           O  
ATOM   2987  CB  PHE A 187       1.952  -5.324  19.535  1.00  0.55           C  
ATOM   2988  CG  PHE A 187       3.196  -5.556  18.708  1.00  0.55           C  
ATOM   2989  CD1 PHE A 187       3.113  -5.617  17.335  1.00  0.55           C  
ATOM   2990  CD2 PHE A 187       4.435  -5.717  19.287  1.00  0.55           C  
ATOM   2991  CE1 PHE A 187       4.193  -5.832  16.563  1.00  0.55           C  
ATOM   2992  CE2 PHE A 187       5.541  -5.928  18.504  1.00  0.55           C  
ATOM   2993  CZ  PHE A 187       5.417  -5.987  17.133  1.00  0.55           C  
ATOM   2994  H   PHE A 187       0.717  -7.298  18.377  1.00  0.55           H  
ATOM   2995  HA  PHE A 187       2.416  -6.971  20.779  1.00  0.55           H  
ATOM   2996 1HB  PHE A 187       1.148  -4.997  18.867  1.00  0.55           H  
ATOM   2997 2HB  PHE A 187       2.138  -4.539  20.239  1.00  0.55           H  
ATOM   2998  HD1 PHE A 187       2.174  -5.475  16.873  1.00  0.55           H  
ATOM   2999  HD2 PHE A 187       4.537  -5.676  20.364  1.00  0.55           H  
ATOM   3000  HE1 PHE A 187       4.074  -5.870  15.495  1.00  0.55           H  
ATOM   3001  HE2 PHE A 187       6.519  -6.052  18.968  1.00  0.55           H  
ATOM   3002  HZ  PHE A 187       6.295  -6.154  16.510  1.00  0.55           H  
ATOM   3003  N   ASN A 188      -0.840  -6.617  20.913  1.00  0.57           N  
ATOM   3004  CA  ASN A 188      -1.951  -6.465  21.859  1.00  0.57           C  
ATOM   3005  C   ASN A 188      -2.486  -7.825  22.308  1.00  0.57           C  
ATOM   3006  O   ASN A 188      -3.449  -7.908  23.073  1.00  0.57           O  
ATOM   3007  CB  ASN A 188      -3.095  -5.628  21.303  1.00  0.57           C  
ATOM   3008  CG  ASN A 188      -2.768  -4.179  21.158  1.00  0.57           C  
ATOM   3009  OD1 ASN A 188      -2.974  -3.549  20.107  1.00  0.57           O  
ATOM   3010  ND2 ASN A 188      -2.228  -3.657  22.222  1.00  0.57           N  
ATOM   3011  H   ASN A 188      -1.069  -6.924  19.972  1.00  0.57           H  
ATOM   3012  HA  ASN A 188      -1.579  -5.963  22.752  1.00  0.57           H  
ATOM   3013 1HB  ASN A 188      -3.379  -6.019  20.326  1.00  0.57           H  
ATOM   3014 2HB  ASN A 188      -3.961  -5.727  21.955  1.00  0.57           H  
ATOM   3015 1HD2 ASN A 188      -1.948  -2.687  22.272  1.00  0.57           H  
ATOM   3016 2HD2 ASN A 188      -2.081  -4.228  23.028  1.00  0.57           H  
ATOM   3017  N   GLY A 189      -1.856  -8.890  21.826  1.00  0.60           N  
ATOM   3018  CA  GLY A 189      -2.270 -10.254  22.122  1.00  0.60           C  
ATOM   3019  C   GLY A 189      -3.146 -10.810  21.003  1.00  0.60           C  
ATOM   3020  O   GLY A 189      -4.055 -11.607  21.244  1.00  0.60           O  
ATOM   3021  H   GLY A 189      -1.068  -8.751  21.208  1.00  0.60           H  
ATOM   3022 1HA  GLY A 189      -1.385 -10.880  22.233  1.00  0.60           H  
ATOM   3023 2HA  GLY A 189      -2.811 -10.282  23.067  1.00  0.60           H  
TER    3024
ENDMDL

REMARK ID 642009 MODEL 3 4qt4-PN-2
PFRMAT TS
TARGET 4qt4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.762  -0.041  -0.772  1.00  0.69           N  
ATOM      2  CA  LYS A   1       0.374   0.225   0.103  1.00  0.69           C  
ATOM      3  C   LYS A   1       0.668   1.718   0.200  1.00  0.69           C  
ATOM      4  O   LYS A   1      -0.062   2.545  -0.363  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.624  -0.525  -0.391  1.00  0.69           C  
ATOM      6  CG  LYS A   1       1.518  -2.049  -0.335  1.00  0.69           C  
ATOM      7  CD  LYS A   1       2.833  -2.723  -0.752  1.00  0.69           C  
ATOM      8  CE  LYS A   1       2.727  -4.251  -0.657  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       4.020  -4.931  -0.981  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.970  -1.027  -0.781  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -1.571   0.473  -0.461  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.530   0.249  -1.719  1.00  0.69           H  
ATOM     13  HA  LYS A   1       0.129  -0.130   1.104  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       1.804  -0.256  -1.435  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       2.503  -0.223   0.176  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       1.263  -2.359   0.677  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       0.726  -2.374  -1.009  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       3.070  -2.441  -1.782  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.641  -2.377  -0.108  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       2.430  -4.522   0.355  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       1.964  -4.598  -1.354  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       3.901  -5.932  -0.902  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       4.309  -4.704  -1.922  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       4.730  -4.624  -0.331  1.00  0.69           H  
ATOM     25  N   LYS A   2       1.707   2.052   0.962  1.00  0.65           N  
ATOM     26  CA  LYS A   2       2.144   3.432   1.115  1.00  0.65           C  
ATOM     27  C   LYS A   2       3.633   3.559   0.846  1.00  0.65           C  
ATOM     28  O   LYS A   2       4.420   2.726   1.300  1.00  0.65           O  
ATOM     29  CB  LYS A   2       1.837   3.948   2.516  1.00  0.65           C  
ATOM     30  CG  LYS A   2       0.376   4.074   2.864  1.00  0.65           C  
ATOM     31  CD  LYS A   2       0.198   4.620   4.271  1.00  0.65           C  
ATOM     32  CE  LYS A   2      -1.270   4.790   4.608  1.00  0.65           C  
ATOM     33  NZ  LYS A   2      -1.465   5.244   6.002  1.00  0.65           N  
ATOM     34  H   LYS A   2       2.236   1.330   1.429  1.00  0.65           H  
ATOM     35  HA  LYS A   2       1.617   4.039   0.390  1.00  0.65           H  
ATOM     36 1HB  LYS A   2       2.275   3.275   3.246  1.00  0.65           H  
ATOM     37 2HB  LYS A   2       2.295   4.927   2.646  1.00  0.65           H  
ATOM     38 1HG  LYS A   2      -0.098   4.747   2.162  1.00  0.65           H  
ATOM     39 2HG  LYS A   2      -0.109   3.105   2.794  1.00  0.65           H  
ATOM     40 1HD  LYS A   2       0.659   3.938   4.996  1.00  0.65           H  
ATOM     41 2HD  LYS A   2       0.696   5.588   4.356  1.00  0.65           H  
ATOM     42 1HE  LYS A   2      -1.700   5.531   3.935  1.00  0.65           H  
ATOM     43 2HE  LYS A   2      -1.787   3.842   4.468  1.00  0.65           H  
ATOM     44 1HZ  LYS A   2      -2.449   5.355   6.188  1.00  0.65           H  
ATOM     45 2HZ  LYS A   2      -1.077   4.552   6.633  1.00  0.65           H  
ATOM     46 3HZ  LYS A   2      -0.992   6.126   6.140  1.00  0.65           H  
ATOM     47  N   TYR A   3       4.007   4.620   0.137  1.00  0.61           N  
ATOM     48  CA  TYR A   3       5.411   4.874  -0.182  1.00  0.61           C  
ATOM     49  C   TYR A   3       5.852   6.250   0.253  1.00  0.61           C  
ATOM     50  O   TYR A   3       5.062   7.196   0.261  1.00  0.61           O  
ATOM     51  CB  TYR A   3       5.671   4.683  -1.687  1.00  0.61           C  
ATOM     52  CG  TYR A   3       5.427   3.278  -2.117  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       4.154   2.854  -2.488  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       6.479   2.392  -2.104  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       3.959   1.532  -2.837  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.283   1.088  -2.451  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.041   0.651  -2.809  1.00  0.61           C  
ATOM     58  OH  TYR A   3       4.873  -0.662  -3.130  1.00  0.61           O  
ATOM     59  H   TYR A   3       3.277   5.254  -0.195  1.00  0.61           H  
ATOM     60  HA  TYR A   3       6.025   4.161   0.364  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       5.037   5.339  -2.256  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       6.707   4.939  -1.916  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       3.316   3.556  -2.492  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       7.471   2.732  -1.802  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       2.966   1.182  -3.123  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.119   0.387  -2.429  1.00  0.61           H  
ATOM     67  HH  TYR A   3       5.719  -1.116  -3.047  1.00  0.61           H  
ATOM     68  N   LEU A   4       7.124   6.361   0.602  1.00  0.58           N  
ATOM     69  CA  LEU A   4       7.684   7.648   0.981  1.00  0.58           C  
ATOM     70  C   LEU A   4       8.912   7.936   0.142  1.00  0.58           C  
ATOM     71  O   LEU A   4       9.874   7.166   0.170  1.00  0.58           O  
ATOM     72  CB  LEU A   4       8.020   7.636   2.485  1.00  0.58           C  
ATOM     73  CG  LEU A   4       8.670   8.879   3.073  1.00  0.58           C  
ATOM     74  CD1 LEU A   4       7.755  10.033   2.923  1.00  0.58           C  
ATOM     75  CD2 LEU A   4       8.972   8.675   4.579  1.00  0.58           C  
ATOM     76  H   LEU A   4       7.721   5.530   0.585  1.00  0.58           H  
ATOM     77  HA  LEU A   4       6.952   8.429   0.786  1.00  0.58           H  
ATOM     78 1HB  LEU A   4       7.102   7.481   3.029  1.00  0.58           H  
ATOM     79 2HB  LEU A   4       8.681   6.790   2.686  1.00  0.58           H  
ATOM     80  HG  LEU A   4       9.568   9.084   2.543  1.00  0.58           H  
ATOM     81 1HD1 LEU A   4       8.253  10.885   3.337  1.00  0.58           H  
ATOM     82 2HD1 LEU A   4       7.543  10.203   1.864  1.00  0.58           H  
ATOM     83 3HD1 LEU A   4       6.826   9.845   3.460  1.00  0.58           H  
ATOM     84 1HD2 LEU A   4       9.436   9.577   4.985  1.00  0.58           H  
ATOM     85 2HD2 LEU A   4       8.043   8.472   5.117  1.00  0.58           H  
ATOM     86 3HD2 LEU A   4       9.641   7.849   4.706  1.00  0.58           H  
ATOM     87  N   ILE A   5       8.855   9.021  -0.624  1.00  0.57           N  
ATOM     88  CA  ILE A   5       9.963   9.398  -1.480  1.00  0.57           C  
ATOM     89  C   ILE A   5      10.539  10.683  -0.909  1.00  0.57           C  
ATOM     90  O   ILE A   5       9.814  11.674  -0.771  1.00  0.57           O  
ATOM     91  CB  ILE A   5       9.509   9.613  -2.925  1.00  0.57           C  
ATOM     92  CG1 ILE A   5       8.831   8.352  -3.440  1.00  0.57           C  
ATOM     93  CG2 ILE A   5      10.731   9.881  -3.809  1.00  0.57           C  
ATOM     94  CD1 ILE A   5       8.209   8.535  -4.753  1.00  0.57           C  
ATOM     95  H   ILE A   5       8.013   9.596  -0.619  1.00  0.57           H  
ATOM     96  HA  ILE A   5      10.718   8.623  -1.457  1.00  0.57           H  
ATOM     97  HB  ILE A   5       8.829  10.428  -2.968  1.00  0.57           H  
ATOM     98 1HG1 ILE A   5       9.564   7.566  -3.510  1.00  0.57           H  
ATOM     99 2HG1 ILE A   5       8.057   8.042  -2.736  1.00  0.57           H  
ATOM    100 1HG2 ILE A   5      10.417  10.027  -4.841  1.00  0.57           H  
ATOM    101 2HG2 ILE A   5      11.239  10.750  -3.461  1.00  0.57           H  
ATOM    102 3HG2 ILE A   5      11.412   9.028  -3.751  1.00  0.57           H  
ATOM    103 1HD1 ILE A   5       7.757   7.601  -5.071  1.00  0.57           H  
ATOM    104 2HD1 ILE A   5       7.450   9.309  -4.700  1.00  0.57           H  
ATOM    105 3HD1 ILE A   5       8.979   8.830  -5.439  1.00  0.57           H  
ATOM    106  N   VAL A   6      11.810  10.648  -0.540  1.00  0.57           N  
ATOM    107  CA  VAL A   6      12.416  11.783   0.135  1.00  0.57           C  
ATOM    108  C   VAL A   6      13.577  12.378  -0.633  1.00  0.57           C  
ATOM    109  O   VAL A   6      14.483  11.654  -1.056  1.00  0.57           O  
ATOM    110  CB  VAL A   6      12.933  11.340   1.511  1.00  0.57           C  
ATOM    111  CG1 VAL A   6      13.574  12.524   2.230  1.00  0.57           C  
ATOM    112  CG2 VAL A   6      11.799  10.716   2.280  1.00  0.57           C  
ATOM    113  H   VAL A   6      12.344   9.794  -0.707  1.00  0.57           H  
ATOM    114  HA  VAL A   6      11.659  12.553   0.271  1.00  0.57           H  
ATOM    115  HB  VAL A   6      13.711  10.596   1.372  1.00  0.57           H  
ATOM    116 1HG1 VAL A   6      13.960  12.214   3.183  1.00  0.57           H  
ATOM    117 2HG1 VAL A   6      14.394  12.921   1.634  1.00  0.57           H  
ATOM    118 3HG1 VAL A   6      12.822  13.302   2.376  1.00  0.57           H  
ATOM    119 1HG2 VAL A   6      12.143  10.362   3.230  1.00  0.57           H  
ATOM    120 2HG2 VAL A   6      11.008  11.432   2.427  1.00  0.57           H  
ATOM    121 3HG2 VAL A   6      11.433   9.878   1.702  1.00  0.57           H  
ATOM    122  N   GLY A   7      13.526  13.687  -0.842  1.00  0.59           N  
ATOM    123  CA  GLY A   7      14.623  14.372  -1.504  1.00  0.59           C  
ATOM    124  C   GLY A   7      15.519  15.054  -0.492  1.00  0.59           C  
ATOM    125  O   GLY A   7      15.045  15.658   0.472  1.00  0.59           O  
ATOM    126  H   GLY A   7      12.724  14.211  -0.488  1.00  0.59           H  
ATOM    127 1HA  GLY A   7      15.206  13.664  -2.095  1.00  0.59           H  
ATOM    128 2HA  GLY A   7      14.243  15.121  -2.188  1.00  0.59           H  
ATOM    129  N   THR A   8      16.798  15.040  -0.784  1.00  0.62           N  
ATOM    130  CA  THR A   8      17.827  15.689   0.008  1.00  0.62           C  
ATOM    131  C   THR A   8      18.276  17.048  -0.548  1.00  0.62           C  
ATOM    132  O   THR A   8      18.384  17.235  -1.766  1.00  0.62           O  
ATOM    133  CB  THR A   8      19.031  14.782   0.134  1.00  0.62           C  
ATOM    134  OG1 THR A   8      18.697  13.589   0.846  1.00  0.62           O  
ATOM    135  CG2 THR A   8      20.143  15.473   0.798  1.00  0.62           C  
ATOM    136  H   THR A   8      17.093  14.454  -1.572  1.00  0.62           H  
ATOM    137  HA  THR A   8      17.427  15.857   1.008  1.00  0.62           H  
ATOM    138  HB  THR A   8      19.339  14.507  -0.865  1.00  0.62           H  
ATOM    139  HG1 THR A   8      19.466  12.974   0.741  1.00  0.62           H  
ATOM    140 1HG2 THR A   8      20.990  14.812   0.836  1.00  0.62           H  
ATOM    141 2HG2 THR A   8      20.434  16.353   0.241  1.00  0.62           H  
ATOM    142 3HG2 THR A   8      19.826  15.741   1.793  1.00  0.62           H  
ATOM    143  N   GLY A   9      18.489  18.008   0.346  1.00  0.65           N  
ATOM    144  CA  GLY A   9      19.036  19.305  -0.033  1.00  0.65           C  
ATOM    145  C   GLY A   9      18.731  20.347   1.021  1.00  0.65           C  
ATOM    146  O   GLY A   9      17.874  20.132   1.873  1.00  0.65           O  
ATOM    147  H   GLY A   9      18.331  17.807   1.322  1.00  0.65           H  
ATOM    148 1HA  GLY A   9      20.114  19.222  -0.162  1.00  0.65           H  
ATOM    149 2HA  GLY A   9      18.626  19.614  -0.993  1.00  0.65           H  
ATOM    150  N   ASN A  10      19.421  21.474   0.958  1.00  0.69           N  
ATOM    151  CA  ASN A  10      19.194  22.570   1.892  1.00  0.69           C  
ATOM    152  C   ASN A  10      18.180  23.584   1.331  1.00  0.69           C  
ATOM    153  O   ASN A  10      18.337  24.019   0.195  1.00  0.69           O  
ATOM    154  CB  ASN A  10      20.478  23.256   2.271  1.00  0.69           C  
ATOM    155  CG  ASN A  10      21.356  22.453   3.177  1.00  0.69           C  
ATOM    156  OD1 ASN A  10      20.866  21.720   4.037  1.00  0.69           O  
ATOM    157  ND2 ASN A  10      22.639  22.608   3.041  1.00  0.69           N  
ATOM    158  H   ASN A  10      20.113  21.581   0.231  1.00  0.69           H  
ATOM    159  HA  ASN A  10      18.833  22.133   2.809  1.00  0.69           H  
ATOM    160 1HB  ASN A  10      21.028  23.480   1.373  1.00  0.69           H  
ATOM    161 2HB  ASN A  10      20.244  24.199   2.761  1.00  0.69           H  
ATOM    162 1HD2 ASN A  10      23.271  22.127   3.649  1.00  0.69           H  
ATOM    163 2HD2 ASN A  10      22.993  23.238   2.348  1.00  0.69           H  
ATOM    164  N   PRO A  11      17.080  23.890   2.045  1.00  0.73           N  
ATOM    165  CA  PRO A  11      16.065  24.865   1.677  1.00  0.73           C  
ATOM    166  C   PRO A  11      16.617  26.282   1.531  1.00  0.73           C  
ATOM    167  O   PRO A  11      17.517  26.685   2.270  1.00  0.73           O  
ATOM    168  CB  PRO A  11      15.118  24.831   2.879  1.00  0.73           C  
ATOM    169  CG  PRO A  11      15.333  23.508   3.521  1.00  0.73           C  
ATOM    170  CD  PRO A  11      16.768  23.163   3.299  1.00  0.73           C  
ATOM    171  HA  PRO A  11      15.567  24.542   0.753  1.00  0.73           H  
ATOM    172 1HB  PRO A  11      15.345  25.669   3.554  1.00  0.73           H  
ATOM    173 2HB  PRO A  11      14.083  24.969   2.541  1.00  0.73           H  
ATOM    174 1HG  PRO A  11      15.123  23.609   4.595  1.00  0.73           H  
ATOM    175 2HG  PRO A  11      14.647  22.756   3.139  1.00  0.73           H  
ATOM    176 1HD  PRO A  11      17.399  23.495   4.138  1.00  0.73           H  
ATOM    177 2HD  PRO A  11      16.776  22.067   3.157  1.00  0.73           H  
ATOM    178  N   GLY A  12      16.015  27.067   0.643  1.00  0.75           N  
ATOM    179  CA  GLY A  12      16.397  28.466   0.465  1.00  0.75           C  
ATOM    180  C   GLY A  12      17.022  28.751  -0.896  1.00  0.75           C  
ATOM    181  O   GLY A  12      17.693  27.905  -1.486  1.00  0.75           O  
ATOM    182  H   GLY A  12      15.280  26.687   0.065  1.00  0.75           H  
ATOM    183 1HA  GLY A  12      15.517  29.096   0.597  1.00  0.75           H  
ATOM    184 2HA  GLY A  12      17.101  28.748   1.247  1.00  0.75           H  
ATOM    185  N   LYS A  13      16.839  29.987  -1.369  1.00  0.76           N  
ATOM    186  CA  LYS A  13      17.354  30.439  -2.668  1.00  0.76           C  
ATOM    187  C   LYS A  13      18.871  30.310  -2.765  1.00  0.76           C  
ATOM    188  O   LYS A  13      19.427  30.064  -3.830  1.00  0.76           O  
ATOM    189  CB  LYS A  13      16.932  31.880  -2.953  1.00  0.76           C  
ATOM    190  CG  LYS A  13      17.296  32.348  -4.362  1.00  0.76           C  
ATOM    191  CD  LYS A  13      16.722  33.716  -4.686  1.00  0.76           C  
ATOM    192  CE  LYS A  13      17.197  34.216  -6.060  1.00  0.76           C  
ATOM    193  NZ  LYS A  13      16.676  33.368  -7.203  1.00  0.76           N  
ATOM    194  H   LYS A  13      16.293  30.636  -0.819  1.00  0.76           H  
ATOM    195  HA  LYS A  13      16.921  29.806  -3.444  1.00  0.76           H  
ATOM    196 1HB  LYS A  13      15.854  31.979  -2.834  1.00  0.76           H  
ATOM    197 2HB  LYS A  13      17.409  32.553  -2.239  1.00  0.76           H  
ATOM    198 1HG  LYS A  13      18.382  32.388  -4.460  1.00  0.76           H  
ATOM    199 2HG  LYS A  13      16.918  31.626  -5.088  1.00  0.76           H  
ATOM    200 1HD  LYS A  13      15.632  33.661  -4.688  1.00  0.76           H  
ATOM    201 2HD  LYS A  13      17.030  34.431  -3.924  1.00  0.76           H  
ATOM    202 1HE  LYS A  13      16.851  35.238  -6.198  1.00  0.76           H  
ATOM    203 2HE  LYS A  13      18.286  34.205  -6.085  1.00  0.76           H  
ATOM    204 1HZ  LYS A  13      17.011  33.740  -8.075  1.00  0.76           H  
ATOM    205 2HZ  LYS A  13      16.999  32.382  -7.127  1.00  0.76           H  
ATOM    206 3HZ  LYS A  13      15.671  33.377  -7.202  1.00  0.76           H  
ATOM    207  N   LYS A  14      19.547  30.427  -1.631  1.00  0.74           N  
ATOM    208  CA  LYS A  14      21.002  30.352  -1.572  1.00  0.74           C  
ATOM    209  C   LYS A  14      21.550  29.023  -2.096  1.00  0.74           C  
ATOM    210  O   LYS A  14      22.727  28.942  -2.467  1.00  0.74           O  
ATOM    211  CB  LYS A  14      21.477  30.536  -0.129  1.00  0.74           C  
ATOM    212  CG  LYS A  14      21.285  31.932   0.442  1.00  0.74           C  
ATOM    213  CD  LYS A  14      21.772  32.000   1.888  1.00  0.74           C  
ATOM    214  CE  LYS A  14      21.591  33.393   2.478  1.00  0.74           C  
ATOM    215  NZ  LYS A  14      22.032  33.453   3.901  1.00  0.74           N  
ATOM    216  H   LYS A  14      19.031  30.593  -0.780  1.00  0.74           H  
ATOM    217  HA  LYS A  14      21.411  31.152  -2.190  1.00  0.74           H  
ATOM    218 1HB  LYS A  14      20.942  29.835   0.515  1.00  0.74           H  
ATOM    219 2HB  LYS A  14      22.536  30.286  -0.065  1.00  0.74           H  
ATOM    220 1HG  LYS A  14      21.845  32.651  -0.158  1.00  0.74           H  
ATOM    221 2HG  LYS A  14      20.230  32.198   0.406  1.00  0.74           H  
ATOM    222 1HD  LYS A  14      21.216  31.281   2.492  1.00  0.74           H  
ATOM    223 2HD  LYS A  14      22.829  31.736   1.926  1.00  0.74           H  
ATOM    224 1HE  LYS A  14      22.174  34.106   1.897  1.00  0.74           H  
ATOM    225 2HE  LYS A  14      20.538  33.671   2.424  1.00  0.74           H  
ATOM    226 1HZ  LYS A  14      21.898  34.389   4.258  1.00  0.74           H  
ATOM    227 2HZ  LYS A  14      21.488  32.803   4.450  1.00  0.74           H  
ATOM    228 3HZ  LYS A  14      23.010  33.208   3.961  1.00  0.74           H  
ATOM    229  N   TYR A  15      20.711  27.982  -2.102  1.00  0.71           N  
ATOM    230  CA  TYR A  15      21.110  26.658  -2.528  1.00  0.71           C  
ATOM    231  C   TYR A  15      20.519  26.277  -3.887  1.00  0.71           C  
ATOM    232  O   TYR A  15      20.737  25.164  -4.371  1.00  0.71           O  
ATOM    233  CB  TYR A  15      20.632  25.685  -1.474  1.00  0.71           C  
ATOM    234  CG  TYR A  15      21.165  26.020  -0.125  1.00  0.71           C  
ATOM    235  CD1 TYR A  15      20.347  26.669   0.761  1.00  0.71           C  
ATOM    236  CD2 TYR A  15      22.441  25.703   0.227  1.00  0.71           C  
ATOM    237  CE1 TYR A  15      20.803  27.003   2.009  1.00  0.71           C  
ATOM    238  CE2 TYR A  15      22.918  26.029   1.476  1.00  0.71           C  
ATOM    239  CZ  TYR A  15      22.098  26.681   2.369  1.00  0.71           C  
ATOM    240  OH  TYR A  15      22.562  27.017   3.619  1.00  0.71           O  
ATOM    241  H   TYR A  15      19.740  28.102  -1.806  1.00  0.71           H  
ATOM    242  HA  TYR A  15      22.184  26.624  -2.606  1.00  0.71           H  
ATOM    243 1HB  TYR A  15      19.539  25.702  -1.427  1.00  0.71           H  
ATOM    244 2HB  TYR A  15      20.941  24.671  -1.730  1.00  0.71           H  
ATOM    245  HD1 TYR A  15      19.327  26.918   0.467  1.00  0.71           H  
ATOM    246  HD2 TYR A  15      23.075  25.192  -0.477  1.00  0.71           H  
ATOM    247  HE1 TYR A  15      20.142  27.518   2.707  1.00  0.71           H  
ATOM    248  HE2 TYR A  15      23.941  25.772   1.752  1.00  0.71           H  
ATOM    249  HH  TYR A  15      21.851  27.422   4.123  1.00  0.71           H  
ATOM    250  N   GLU A  16      19.837  27.221  -4.540  1.00  0.67           N  
ATOM    251  CA  GLU A  16      19.084  26.966  -5.771  1.00  0.67           C  
ATOM    252  C   GLU A  16      19.846  26.237  -6.875  1.00  0.67           C  
ATOM    253  O   GLU A  16      19.269  25.385  -7.558  1.00  0.67           O  
ATOM    254  CB  GLU A  16      18.555  28.299  -6.311  1.00  0.67           C  
ATOM    255  CG  GLU A  16      17.649  28.225  -7.531  1.00  0.67           C  
ATOM    256  CD  GLU A  16      17.100  29.601  -7.928  1.00  0.67           C  
ATOM    257  OE1 GLU A  16      17.498  30.581  -7.318  1.00  0.67           O  
ATOM    258  OE2 GLU A  16      16.291  29.665  -8.825  1.00  0.67           O  
ATOM    259  H   GLU A  16      19.768  28.155  -4.139  1.00  0.67           H  
ATOM    260  HA  GLU A  16      18.226  26.350  -5.503  1.00  0.67           H  
ATOM    261 1HB  GLU A  16      17.987  28.796  -5.530  1.00  0.67           H  
ATOM    262 2HB  GLU A  16      19.396  28.947  -6.559  1.00  0.67           H  
ATOM    263 1HG  GLU A  16      18.218  27.812  -8.366  1.00  0.67           H  
ATOM    264 2HG  GLU A  16      16.821  27.550  -7.319  1.00  0.67           H  
ATOM    265  N   ASN A  17      21.113  26.578  -7.084  1.00  0.64           N  
ATOM    266  CA  ASN A  17      21.897  25.929  -8.125  1.00  0.64           C  
ATOM    267  C   ASN A  17      23.033  25.069  -7.576  1.00  0.64           C  
ATOM    268  O   ASN A  17      23.941  24.701  -8.324  1.00  0.64           O  
ATOM    269  CB  ASN A  17      22.438  26.961  -9.087  1.00  0.64           C  
ATOM    270  CG  ASN A  17      21.356  27.623  -9.892  1.00  0.64           C  
ATOM    271  OD1 ASN A  17      20.816  27.026 -10.834  1.00  0.64           O  
ATOM    272  ND2 ASN A  17      21.020  28.836  -9.537  1.00  0.64           N  
ATOM    273  H   ASN A  17      21.533  27.290  -6.502  1.00  0.64           H  
ATOM    274  HA  ASN A  17      21.243  25.259  -8.682  1.00  0.64           H  
ATOM    275 1HB  ASN A  17      22.982  27.728  -8.530  1.00  0.64           H  
ATOM    276 2HB  ASN A  17      23.149  26.489  -9.769  1.00  0.64           H  
ATOM    277 1HD2 ASN A  17      20.294  29.323 -10.029  1.00  0.64           H  
ATOM    278 2HD2 ASN A  17      21.480  29.278  -8.764  1.00  0.64           H  
ATOM    279  N   GLN A  18      23.004  24.733  -6.283  1.00  0.61           N  
ATOM    280  CA  GLN A  18      24.119  23.965  -5.718  1.00  0.61           C  
ATOM    281  C   GLN A  18      23.996  22.479  -5.974  1.00  0.61           C  
ATOM    282  O   GLN A  18      22.894  21.926  -6.046  1.00  0.61           O  
ATOM    283  CB  GLN A  18      24.293  24.222  -4.219  1.00  0.61           C  
ATOM    284  CG  GLN A  18      24.717  25.640  -3.863  1.00  0.61           C  
ATOM    285  CD  GLN A  18      24.979  25.838  -2.342  1.00  0.61           C  
ATOM    286  OE1 GLN A  18      25.430  24.921  -1.631  1.00  0.61           O  
ATOM    287  NE2 GLN A  18      24.698  27.036  -1.839  1.00  0.61           N  
ATOM    288  H   GLN A  18      22.218  25.000  -5.686  1.00  0.61           H  
ATOM    289  HA  GLN A  18      25.034  24.292  -6.198  1.00  0.61           H  
ATOM    290 1HB  GLN A  18      23.351  24.022  -3.709  1.00  0.61           H  
ATOM    291 2HB  GLN A  18      25.047  23.538  -3.824  1.00  0.61           H  
ATOM    292 1HG  GLN A  18      25.641  25.862  -4.400  1.00  0.61           H  
ATOM    293 2HG  GLN A  18      23.940  26.334  -4.177  1.00  0.61           H  
ATOM    294 1HE2 GLN A  18      24.866  27.236  -0.874  1.00  0.61           H  
ATOM    295 2HE2 GLN A  18      24.276  27.762  -2.415  1.00  0.61           H  
ATOM    296  N   LYS A  19      25.139  21.803  -6.037  1.00  0.58           N  
ATOM    297  CA  LYS A  19      25.148  20.359  -6.268  1.00  0.58           C  
ATOM    298  C   LYS A  19      24.386  19.585  -5.182  1.00  0.58           C  
ATOM    299  O   LYS A  19      23.642  18.638  -5.462  1.00  0.58           O  
ATOM    300  CB  LYS A  19      26.588  19.880  -6.405  1.00  0.58           C  
ATOM    301  CG  LYS A  19      27.262  20.387  -7.688  1.00  0.58           C  
ATOM    302  CD  LYS A  19      28.665  19.859  -7.915  1.00  0.58           C  
ATOM    303  CE  LYS A  19      29.197  20.297  -9.290  1.00  0.58           C  
ATOM    304  NZ  LYS A  19      30.402  19.498  -9.717  1.00  0.58           N  
ATOM    305  H   LYS A  19      26.022  22.325  -5.991  1.00  0.58           H  
ATOM    306  HA  LYS A  19      24.645  20.163  -7.199  1.00  0.58           H  
ATOM    307 1HB  LYS A  19      27.176  20.219  -5.569  1.00  0.58           H  
ATOM    308 2HB  LYS A  19      26.613  18.799  -6.409  1.00  0.58           H  
ATOM    309 1HG  LYS A  19      26.689  20.091  -8.492  1.00  0.58           H  
ATOM    310 2HG  LYS A  19      27.290  21.481  -7.674  1.00  0.58           H  
ATOM    311 1HD  LYS A  19      29.322  20.274  -7.144  1.00  0.58           H  
ATOM    312 2HD  LYS A  19      28.710  18.810  -7.851  1.00  0.58           H  
ATOM    313 1HE  LYS A  19      28.419  20.174 -10.034  1.00  0.58           H  
ATOM    314 2HE  LYS A  19      29.474  21.350  -9.241  1.00  0.58           H  
ATOM    315 1HZ  LYS A  19      30.709  19.815 -10.636  1.00  0.58           H  
ATOM    316 2HZ  LYS A  19      31.186  19.537  -9.064  1.00  0.58           H  
ATOM    317 3HZ  LYS A  19      30.116  18.504  -9.762  1.00  0.58           H  
ATOM    318  N   ARG A  20      24.460  20.079  -3.959  1.00  0.57           N  
ATOM    319  CA  ARG A  20      23.745  19.476  -2.837  1.00  0.57           C  
ATOM    320  C   ARG A  20      22.208  19.504  -2.962  1.00  0.57           C  
ATOM    321  O   ARG A  20      21.527  18.824  -2.198  1.00  0.57           O  
ATOM    322  CB  ARG A  20      24.053  20.202  -1.542  1.00  0.57           C  
ATOM    323  CG  ARG A  20      23.398  21.541  -1.393  1.00  0.57           C  
ATOM    324  CD  ARG A  20      23.692  22.158  -0.097  1.00  0.57           C  
ATOM    325  NE  ARG A  20      25.072  22.614   0.043  1.00  0.57           N  
ATOM    326  CZ  ARG A  20      26.013  22.022   0.821  1.00  0.57           C  
ATOM    327  NH1 ARG A  20      25.719  20.951   1.513  1.00  0.57           N  
ATOM    328  NH2 ARG A  20      27.230  22.521   0.899  1.00  0.57           N  
ATOM    329  H   ARG A  20      25.121  20.839  -3.793  1.00  0.57           H  
ATOM    330  HA  ARG A  20      24.070  18.439  -2.752  1.00  0.57           H  
ATOM    331 1HB  ARG A  20      23.775  19.585  -0.689  1.00  0.57           H  
ATOM    332 2HB  ARG A  20      25.094  20.395  -1.483  1.00  0.57           H  
ATOM    333 1HG  ARG A  20      23.756  22.200  -2.173  1.00  0.57           H  
ATOM    334 2HG  ARG A  20      22.317  21.444  -1.468  1.00  0.57           H  
ATOM    335 1HD  ARG A  20      23.039  22.994   0.045  1.00  0.57           H  
ATOM    336 2HD  ARG A  20      23.503  21.421   0.676  1.00  0.57           H  
ATOM    337  HE  ARG A  20      25.336  23.455  -0.490  1.00  0.57           H  
ATOM    338 1HH1 ARG A  20      24.793  20.560   1.463  1.00  0.57           H  
ATOM    339 2HH1 ARG A  20      26.422  20.516   2.093  1.00  0.57           H  
ATOM    340 1HH2 ARG A  20      27.475  23.355   0.386  1.00  0.57           H  
ATOM    341 2HH2 ARG A  20      27.921  22.075   1.482  1.00  0.57           H  
ATOM    342  N   ASN A  21      21.647  20.321  -3.865  1.00  0.56           N  
ATOM    343  CA  ASN A  21      20.193  20.468  -3.943  1.00  0.56           C  
ATOM    344  C   ASN A  21      19.514  19.607  -5.011  1.00  0.56           C  
ATOM    345  O   ASN A  21      18.308  19.760  -5.242  1.00  0.56           O  
ATOM    346  CB  ASN A  21      19.866  21.937  -4.195  1.00  0.56           C  
ATOM    347  CG  ASN A  21      18.493  22.404  -3.799  1.00  0.56           C  
ATOM    348  OD1 ASN A  21      17.996  22.086  -2.724  1.00  0.56           O  
ATOM    349  ND2 ASN A  21      17.878  23.180  -4.651  1.00  0.56           N  
ATOM    350  H   ASN A  21      22.224  20.849  -4.522  1.00  0.56           H  
ATOM    351  HA  ASN A  21      19.773  20.174  -2.984  1.00  0.56           H  
ATOM    352 1HB  ASN A  21      20.596  22.551  -3.659  1.00  0.56           H  
ATOM    353 2HB  ASN A  21      20.010  22.152  -5.255  1.00  0.56           H  
ATOM    354 1HD2 ASN A  21      16.969  23.537  -4.437  1.00  0.56           H  
ATOM    355 2HD2 ASN A  21      18.332  23.424  -5.509  1.00  0.56           H  
ATOM    356  N   ILE A  22      20.223  18.646  -5.610  1.00  0.56           N  
ATOM    357  CA  ILE A  22      19.545  17.874  -6.652  1.00  0.56           C  
ATOM    358  C   ILE A  22      18.435  16.956  -6.108  1.00  0.56           C  
ATOM    359  O   ILE A  22      17.495  16.634  -6.834  1.00  0.56           O  
ATOM    360  CB  ILE A  22      20.517  17.036  -7.508  1.00  0.56           C  
ATOM    361  CG1 ILE A  22      21.033  15.852  -6.716  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      21.621  17.899  -8.078  1.00  0.56           C  
ATOM    363  CD1 ILE A  22      20.138  14.605  -6.905  1.00  0.56           C  
ATOM    364  H   ILE A  22      21.220  18.516  -5.403  1.00  0.56           H  
ATOM    365  HA  ILE A  22      19.076  18.584  -7.327  1.00  0.56           H  
ATOM    366  HB  ILE A  22      19.972  16.618  -8.337  1.00  0.56           H  
ATOM    367 1HG1 ILE A  22      22.038  15.610  -7.050  1.00  0.56           H  
ATOM    368 2HG1 ILE A  22      21.078  16.106  -5.660  1.00  0.56           H  
ATOM    369 1HG2 ILE A  22      22.276  17.300  -8.705  1.00  0.56           H  
ATOM    370 2HG2 ILE A  22      21.179  18.695  -8.674  1.00  0.56           H  
ATOM    371 3HG2 ILE A  22      22.190  18.330  -7.280  1.00  0.56           H  
ATOM    372 1HD1 ILE A  22      20.534  13.790  -6.349  1.00  0.56           H  
ATOM    373 2HD1 ILE A  22      19.136  14.787  -6.587  1.00  0.56           H  
ATOM    374 3HD1 ILE A  22      20.105  14.347  -7.930  1.00  0.56           H  
ATOM    375  N   GLY A  23      18.525  16.527  -4.841  1.00  0.55           N  
ATOM    376  CA  GLY A  23      17.490  15.657  -4.278  1.00  0.55           C  
ATOM    377  C   GLY A  23      16.154  16.385  -4.310  1.00  0.55           C  
ATOM    378  O   GLY A  23      15.167  15.902  -4.877  1.00  0.55           O  
ATOM    379  H   GLY A  23      19.302  16.816  -4.259  1.00  0.55           H  
ATOM    380 1HA  GLY A  23      17.425  14.737  -4.856  1.00  0.55           H  
ATOM    381 2HA  GLY A  23      17.758  15.381  -3.265  1.00  0.55           H  
ATOM    382  N   ARG A  24      16.147  17.580  -3.727  1.00  0.55           N  
ATOM    383  CA  ARG A  24      14.960  18.426  -3.708  1.00  0.55           C  
ATOM    384  C   ARG A  24      14.477  18.753  -5.126  1.00  0.55           C  
ATOM    385  O   ARG A  24      13.269  18.735  -5.379  1.00  0.55           O  
ATOM    386  CB  ARG A  24      15.229  19.706  -2.921  1.00  0.55           C  
ATOM    387  CG  ARG A  24      15.291  19.490  -1.383  1.00  0.55           C  
ATOM    388  CD  ARG A  24      15.706  20.722  -0.614  1.00  0.55           C  
ATOM    389  NE  ARG A  24      14.768  21.825  -0.682  1.00  0.55           N  
ATOM    390  CZ  ARG A  24      13.772  22.031   0.202  1.00  0.55           C  
ATOM    391  NH1 ARG A  24      13.603  21.212   1.215  1.00  0.55           N  
ATOM    392  NH2 ARG A  24      12.969  23.071   0.059  1.00  0.55           N  
ATOM    393  H   ARG A  24      17.001  17.865  -3.247  1.00  0.55           H  
ATOM    394  HA  ARG A  24      14.165  17.882  -3.195  1.00  0.55           H  
ATOM    395 1HB  ARG A  24      16.186  20.125  -3.237  1.00  0.55           H  
ATOM    396 2HB  ARG A  24      14.457  20.444  -3.136  1.00  0.55           H  
ATOM    397 1HG  ARG A  24      14.315  19.176  -1.023  1.00  0.55           H  
ATOM    398 2HG  ARG A  24      16.009  18.707  -1.173  1.00  0.55           H  
ATOM    399 1HD  ARG A  24      15.802  20.445   0.433  1.00  0.55           H  
ATOM    400 2HD  ARG A  24      16.654  21.073  -0.968  1.00  0.55           H  
ATOM    401  HE  ARG A  24      14.875  22.482  -1.443  1.00  0.55           H  
ATOM    402 1HH1 ARG A  24      14.218  20.412   1.340  1.00  0.55           H  
ATOM    403 2HH1 ARG A  24      12.858  21.381   1.883  1.00  0.55           H  
ATOM    404 1HH2 ARG A  24      13.098  23.707  -0.715  1.00  0.55           H  
ATOM    405 2HH2 ARG A  24      12.227  23.226   0.729  1.00  0.55           H  
ATOM    406  N   LYS A  25      15.401  18.990  -6.072  1.00  0.54           N  
ATOM    407  CA  LYS A  25      14.961  19.291  -7.439  1.00  0.54           C  
ATOM    408  C   LYS A  25      14.239  18.096  -8.042  1.00  0.54           C  
ATOM    409  O   LYS A  25      13.217  18.248  -8.723  1.00  0.54           O  
ATOM    410  CB  LYS A  25      16.139  19.613  -8.351  1.00  0.54           C  
ATOM    411  CG  LYS A  25      16.837  20.898  -8.100  1.00  0.54           C  
ATOM    412  CD  LYS A  25      18.021  21.059  -9.052  1.00  0.54           C  
ATOM    413  CE  LYS A  25      18.791  22.283  -8.696  1.00  0.54           C  
ATOM    414  NZ  LYS A  25      18.007  23.501  -8.953  1.00  0.54           N  
ATOM    415  H   LYS A  25      16.394  19.009  -5.831  1.00  0.54           H  
ATOM    416  HA  LYS A  25      14.272  20.137  -7.410  1.00  0.54           H  
ATOM    417 1HB  LYS A  25      16.871  18.811  -8.284  1.00  0.54           H  
ATOM    418 2HB  LYS A  25      15.788  19.640  -9.377  1.00  0.54           H  
ATOM    419 1HG  LYS A  25      16.142  21.725  -8.255  1.00  0.54           H  
ATOM    420 2HG  LYS A  25      17.188  20.937  -7.075  1.00  0.54           H  
ATOM    421 1HD  LYS A  25      18.674  20.192  -8.991  1.00  0.54           H  
ATOM    422 2HD  LYS A  25      17.659  21.149 -10.078  1.00  0.54           H  
ATOM    423 1HE  LYS A  25      19.028  22.241  -7.630  1.00  0.54           H  
ATOM    424 2HE  LYS A  25      19.721  22.328  -9.261  1.00  0.54           H  
ATOM    425 1HZ  LYS A  25      18.565  24.298  -8.645  1.00  0.54           H  
ATOM    426 2HZ  LYS A  25      17.788  23.583  -9.934  1.00  0.54           H  
ATOM    427 3HZ  LYS A  25      17.158  23.475  -8.417  1.00  0.54           H  
ATOM    428  N   ALA A  26      14.754  16.894  -7.783  1.00  0.54           N  
ATOM    429  CA  ALA A  26      14.118  15.702  -8.308  1.00  0.54           C  
ATOM    430  C   ALA A  26      12.713  15.576  -7.757  1.00  0.54           C  
ATOM    431  O   ALA A  26      11.780  15.291  -8.508  1.00  0.54           O  
ATOM    432  CB  ALA A  26      14.920  14.484  -7.953  1.00  0.54           C  
ATOM    433  H   ALA A  26      15.610  16.807  -7.232  1.00  0.54           H  
ATOM    434  HA  ALA A  26      14.057  15.795  -9.392  1.00  0.54           H  
ATOM    435 1HB  ALA A  26      14.433  13.608  -8.365  1.00  0.54           H  
ATOM    436 2HB  ALA A  26      15.923  14.558  -8.346  1.00  0.54           H  
ATOM    437 3HB  ALA A  26      14.967  14.403  -6.872  1.00  0.54           H  
ATOM    438  N   ILE A  27      12.539  15.866  -6.463  1.00  0.54           N  
ATOM    439  CA  ILE A  27      11.212  15.787  -5.871  1.00  0.54           C  
ATOM    440  C   ILE A  27      10.275  16.793  -6.505  1.00  0.54           C  
ATOM    441  O   ILE A  27       9.117  16.469  -6.775  1.00  0.54           O  
ATOM    442  CB  ILE A  27      11.209  15.986  -4.357  1.00  0.54           C  
ATOM    443  CG1 ILE A  27      11.912  14.901  -3.653  1.00  0.54           C  
ATOM    444  CG2 ILE A  27       9.791  16.011  -3.920  1.00  0.54           C  
ATOM    445  CD1 ILE A  27      11.273  13.561  -3.784  1.00  0.54           C  
ATOM    446  H   ILE A  27      13.352  16.105  -5.889  1.00  0.54           H  
ATOM    447  HA  ILE A  27      10.812  14.798  -6.063  1.00  0.54           H  
ATOM    448  HB  ILE A  27      11.704  16.922  -4.103  1.00  0.54           H  
ATOM    449 1HG1 ILE A  27      12.923  14.835  -4.047  1.00  0.54           H  
ATOM    450 2HG1 ILE A  27      11.952  15.155  -2.596  1.00  0.54           H  
ATOM    451 1HG2 ILE A  27       9.727  16.147  -2.852  1.00  0.54           H  
ATOM    452 2HG2 ILE A  27       9.298  16.827  -4.430  1.00  0.54           H  
ATOM    453 3HG2 ILE A  27       9.331  15.069  -4.194  1.00  0.54           H  
ATOM    454 1HD1 ILE A  27      11.872  12.850  -3.227  1.00  0.54           H  
ATOM    455 2HD1 ILE A  27      10.261  13.587  -3.374  1.00  0.54           H  
ATOM    456 3HD1 ILE A  27      11.235  13.276  -4.818  1.00  0.54           H  
ATOM    457  N   ASP A  28      10.758  18.016  -6.755  1.00  0.54           N  
ATOM    458  CA  ASP A  28       9.899  18.992  -7.406  1.00  0.54           C  
ATOM    459  C   ASP A  28       9.446  18.497  -8.778  1.00  0.54           C  
ATOM    460  O   ASP A  28       8.269  18.620  -9.116  1.00  0.54           O  
ATOM    461  CB  ASP A  28      10.599  20.353  -7.575  1.00  0.54           C  
ATOM    462  CG  ASP A  28      10.721  21.215  -6.303  1.00  0.54           C  
ATOM    463  OD1 ASP A  28      10.051  20.941  -5.322  1.00  0.54           O  
ATOM    464  OD2 ASP A  28      11.468  22.163  -6.324  1.00  0.54           O  
ATOM    465  H   ASP A  28      11.716  18.252  -6.490  1.00  0.54           H  
ATOM    466  HA  ASP A  28       9.015  19.136  -6.788  1.00  0.54           H  
ATOM    467 1HB  ASP A  28      11.606  20.177  -7.957  1.00  0.54           H  
ATOM    468 2HB  ASP A  28      10.071  20.931  -8.333  1.00  0.54           H  
ATOM    469  N   LYS A  29      10.341  17.868  -9.545  1.00  0.54           N  
ATOM    470  CA  LYS A  29       9.926  17.386 -10.860  1.00  0.54           C  
ATOM    471  C   LYS A  29       8.919  16.246 -10.746  1.00  0.54           C  
ATOM    472  O   LYS A  29       7.960  16.174 -11.522  1.00  0.54           O  
ATOM    473  CB  LYS A  29      11.110  16.943 -11.702  1.00  0.54           C  
ATOM    474  CG  LYS A  29      12.007  18.063 -12.182  1.00  0.54           C  
ATOM    475  CD  LYS A  29      13.038  17.515 -13.132  1.00  0.54           C  
ATOM    476  CE  LYS A  29      14.063  18.562 -13.542  1.00  0.54           C  
ATOM    477  NZ  LYS A  29      13.466  19.688 -14.299  1.00  0.54           N  
ATOM    478  H   LYS A  29      11.310  17.773  -9.231  1.00  0.54           H  
ATOM    479  HA  LYS A  29       9.434  18.208 -11.383  1.00  0.54           H  
ATOM    480 1HB  LYS A  29      11.723  16.246 -11.121  1.00  0.54           H  
ATOM    481 2HB  LYS A  29      10.751  16.416 -12.577  1.00  0.54           H  
ATOM    482 1HG  LYS A  29      11.409  18.828 -12.682  1.00  0.54           H  
ATOM    483 2HG  LYS A  29      12.510  18.514 -11.323  1.00  0.54           H  
ATOM    484 1HD  LYS A  29      13.521  16.674 -12.668  1.00  0.54           H  
ATOM    485 2HD  LYS A  29      12.542  17.157 -14.036  1.00  0.54           H  
ATOM    486 1HE  LYS A  29      14.553  18.955 -12.654  1.00  0.54           H  
ATOM    487 2HE  LYS A  29      14.813  18.087 -14.177  1.00  0.54           H  
ATOM    488 1HZ  LYS A  29      14.244  20.313 -14.545  1.00  0.54           H  
ATOM    489 2HZ  LYS A  29      13.038  19.342 -15.142  1.00  0.54           H  
ATOM    490 3HZ  LYS A  29      12.784  20.177 -13.743  1.00  0.54           H  
ATOM    491  N   ILE A  30       9.108  15.376  -9.755  1.00  0.55           N  
ATOM    492  CA  ILE A  30       8.193  14.262  -9.546  1.00  0.55           C  
ATOM    493  C   ILE A  30       6.828  14.841  -9.205  1.00  0.55           C  
ATOM    494  O   ILE A  30       5.805  14.410  -9.738  1.00  0.55           O  
ATOM    495  CB  ILE A  30       8.685  13.355  -8.405  1.00  0.55           C  
ATOM    496  CG1 ILE A  30       9.958  12.659  -8.812  1.00  0.55           C  
ATOM    497  CG2 ILE A  30       7.668  12.328  -8.103  1.00  0.55           C  
ATOM    498  CD1 ILE A  30      10.677  12.019  -7.693  1.00  0.55           C  
ATOM    499  H   ILE A  30       9.927  15.475  -9.153  1.00  0.55           H  
ATOM    500  HA  ILE A  30       8.113  13.682 -10.462  1.00  0.55           H  
ATOM    501  HB  ILE A  30       8.884  13.954  -7.517  1.00  0.55           H  
ATOM    502 1HG1 ILE A  30       9.715  11.893  -9.544  1.00  0.55           H  
ATOM    503 2HG1 ILE A  30      10.615  13.372  -9.267  1.00  0.55           H  
ATOM    504 1HG2 ILE A  30       8.023  11.687  -7.299  1.00  0.55           H  
ATOM    505 2HG2 ILE A  30       6.753  12.815  -7.806  1.00  0.55           H  
ATOM    506 3HG2 ILE A  30       7.495  11.732  -8.998  1.00  0.55           H  
ATOM    507 1HD1 ILE A  30      11.576  11.558  -8.084  1.00  0.55           H  
ATOM    508 2HD1 ILE A  30      10.948  12.763  -6.979  1.00  0.55           H  
ATOM    509 3HD1 ILE A  30      10.044  11.273  -7.220  1.00  0.55           H  
ATOM    510  N   ALA A  31       6.819  15.840  -8.329  1.00  0.56           N  
ATOM    511  CA  ALA A  31       5.594  16.501  -7.944  1.00  0.56           C  
ATOM    512  C   ALA A  31       4.895  17.140  -9.133  1.00  0.56           C  
ATOM    513  O   ALA A  31       3.666  17.108  -9.224  1.00  0.56           O  
ATOM    514  CB  ALA A  31       5.895  17.555  -6.918  1.00  0.56           C  
ATOM    515  H   ALA A  31       7.697  16.148  -7.910  1.00  0.56           H  
ATOM    516  HA  ALA A  31       4.931  15.751  -7.523  1.00  0.56           H  
ATOM    517 1HB  ALA A  31       4.970  18.033  -6.601  1.00  0.56           H  
ATOM    518 2HB  ALA A  31       6.374  17.084  -6.087  1.00  0.56           H  
ATOM    519 3HB  ALA A  31       6.558  18.298  -7.341  1.00  0.56           H  
ATOM    520  N   GLU A  32       5.649  17.732 -10.066  1.00  0.56           N  
ATOM    521  CA  GLU A  32       4.977  18.321 -11.218  1.00  0.56           C  
ATOM    522  C   GLU A  32       4.306  17.226 -12.046  1.00  0.56           C  
ATOM    523  O   GLU A  32       3.140  17.346 -12.425  1.00  0.56           O  
ATOM    524  CB  GLU A  32       5.957  19.123 -12.093  1.00  0.56           C  
ATOM    525  CG  GLU A  32       6.464  20.433 -11.476  1.00  0.56           C  
ATOM    526  CD  GLU A  32       7.465  21.173 -12.360  1.00  0.56           C  
ATOM    527  OE1 GLU A  32       7.839  20.651 -13.387  1.00  0.56           O  
ATOM    528  OE2 GLU A  32       7.848  22.264 -12.000  1.00  0.56           O  
ATOM    529  H   GLU A  32       6.663  17.793  -9.958  1.00  0.56           H  
ATOM    530  HA  GLU A  32       4.204  18.999 -10.857  1.00  0.56           H  
ATOM    531 1HB  GLU A  32       6.830  18.505 -12.308  1.00  0.56           H  
ATOM    532 2HB  GLU A  32       5.483  19.360 -13.043  1.00  0.56           H  
ATOM    533 1HG  GLU A  32       5.612  21.085 -11.290  1.00  0.56           H  
ATOM    534 2HG  GLU A  32       6.926  20.214 -10.519  1.00  0.56           H  
ATOM    535  N   GLU A  33       5.002  16.102 -12.211  1.00  0.57           N  
ATOM    536  CA  GLU A  33       4.513  14.967 -12.993  1.00  0.57           C  
ATOM    537  C   GLU A  33       3.248  14.371 -12.378  1.00  0.57           C  
ATOM    538  O   GLU A  33       2.333  13.943 -13.086  1.00  0.57           O  
ATOM    539  CB  GLU A  33       5.614  13.905 -13.083  1.00  0.57           C  
ATOM    540  CG  GLU A  33       5.327  12.677 -13.930  1.00  0.57           C  
ATOM    541  CD  GLU A  33       5.187  12.939 -15.415  1.00  0.57           C  
ATOM    542  OE1 GLU A  33       5.545  14.006 -15.855  1.00  0.57           O  
ATOM    543  OE2 GLU A  33       4.769  12.032 -16.126  1.00  0.57           O  
ATOM    544  H   GLU A  33       5.950  16.061 -11.831  1.00  0.57           H  
ATOM    545  HA  GLU A  33       4.274  15.317 -13.996  1.00  0.57           H  
ATOM    546 1HB  GLU A  33       6.527  14.367 -13.461  1.00  0.57           H  
ATOM    547 2HB  GLU A  33       5.838  13.541 -12.085  1.00  0.57           H  
ATOM    548 1HG  GLU A  33       6.149  12.010 -13.771  1.00  0.57           H  
ATOM    549 2HG  GLU A  33       4.424  12.194 -13.555  1.00  0.57           H  
ATOM    550  N   PHE A  34       3.197  14.359 -11.052  1.00  0.58           N  
ATOM    551  CA  PHE A  34       2.075  13.805 -10.315  1.00  0.58           C  
ATOM    552  C   PHE A  34       1.043  14.844  -9.865  1.00  0.58           C  
ATOM    553  O   PHE A  34       0.143  14.507  -9.094  1.00  0.58           O  
ATOM    554  CB  PHE A  34       2.589  13.108  -9.069  1.00  0.58           C  
ATOM    555  CG  PHE A  34       3.436  11.900  -9.297  1.00  0.58           C  
ATOM    556  CD1 PHE A  34       3.413  11.245 -10.502  1.00  0.58           C  
ATOM    557  CD2 PHE A  34       4.269  11.415  -8.288  1.00  0.58           C  
ATOM    558  CE1 PHE A  34       4.189  10.137 -10.716  1.00  0.58           C  
ATOM    559  CE2 PHE A  34       5.057  10.295  -8.496  1.00  0.58           C  
ATOM    560  CZ  PHE A  34       5.019   9.653  -9.719  1.00  0.58           C  
ATOM    561  H   PHE A  34       4.006  14.703 -10.533  1.00  0.58           H  
ATOM    562  HA  PHE A  34       1.574  13.080 -10.955  1.00  0.58           H  
ATOM    563 1HB  PHE A  34       3.191  13.825  -8.515  1.00  0.58           H  
ATOM    564 2HB  PHE A  34       1.753  12.825  -8.437  1.00  0.58           H  
ATOM    565  HD1 PHE A  34       2.765  11.616 -11.297  1.00  0.58           H  
ATOM    566  HD2 PHE A  34       4.297  11.928  -7.329  1.00  0.58           H  
ATOM    567  HE1 PHE A  34       4.139   9.651 -11.679  1.00  0.58           H  
ATOM    568  HE2 PHE A  34       5.705   9.925  -7.702  1.00  0.58           H  
ATOM    569  HZ  PHE A  34       5.636   8.773  -9.896  1.00  0.58           H  
ATOM    570  N   ASN A  35       1.169  16.100 -10.313  1.00  0.58           N  
ATOM    571  CA  ASN A  35       0.259  17.180  -9.907  1.00  0.58           C  
ATOM    572  C   ASN A  35       0.148  17.343  -8.375  1.00  0.58           C  
ATOM    573  O   ASN A  35      -0.948  17.534  -7.839  1.00  0.58           O  
ATOM    574  CB  ASN A  35      -1.117  16.979 -10.531  1.00  0.58           C  
ATOM    575  CG  ASN A  35      -1.090  17.069 -12.039  1.00  0.58           C  
ATOM    576  OD1 ASN A  35      -0.521  18.005 -12.613  1.00  0.58           O  
ATOM    577  ND2 ASN A  35      -1.696  16.106 -12.691  1.00  0.58           N  
ATOM    578  H   ASN A  35       1.917  16.338 -10.968  1.00  0.58           H  
ATOM    579  HA  ASN A  35       0.671  18.115 -10.291  1.00  0.58           H  
ATOM    580 1HB  ASN A  35      -1.524  16.012 -10.243  1.00  0.58           H  
ATOM    581 2HB  ASN A  35      -1.797  17.741 -10.150  1.00  0.58           H  
ATOM    582 1HD2 ASN A  35      -1.705  16.110 -13.691  1.00  0.58           H  
ATOM    583 2HD2 ASN A  35      -2.141  15.366 -12.190  1.00  0.58           H  
ATOM    584  N   ILE A  36       1.286  17.285  -7.678  1.00  0.58           N  
ATOM    585  CA  ILE A  36       1.340  17.409  -6.220  1.00  0.58           C  
ATOM    586  C   ILE A  36       1.747  18.762  -5.655  1.00  0.58           C  
ATOM    587  O   ILE A  36       2.776  19.336  -6.011  1.00  0.58           O  
ATOM    588  CB  ILE A  36       2.278  16.355  -5.626  1.00  0.58           C  
ATOM    589  CG1 ILE A  36       1.728  15.013  -5.863  1.00  0.58           C  
ATOM    590  CG2 ILE A  36       2.560  16.595  -4.161  1.00  0.58           C  
ATOM    591  CD1 ILE A  36       2.687  13.922  -5.552  1.00  0.58           C  
ATOM    592  H   ILE A  36       2.151  17.137  -8.193  1.00  0.58           H  
ATOM    593  HA  ILE A  36       0.341  17.194  -5.844  1.00  0.58           H  
ATOM    594  HB  ILE A  36       3.208  16.397  -6.156  1.00  0.58           H  
ATOM    595 1HG1 ILE A  36       0.852  14.909  -5.236  1.00  0.58           H  
ATOM    596 2HG1 ILE A  36       1.423  14.928  -6.897  1.00  0.58           H  
ATOM    597 1HG2 ILE A  36       3.246  15.832  -3.791  1.00  0.58           H  
ATOM    598 2HG2 ILE A  36       3.013  17.576  -4.024  1.00  0.58           H  
ATOM    599 3HG2 ILE A  36       1.625  16.545  -3.605  1.00  0.58           H  
ATOM    600 1HD1 ILE A  36       2.244  12.963  -5.732  1.00  0.58           H  
ATOM    601 2HD1 ILE A  36       3.540  14.034  -6.187  1.00  0.58           H  
ATOM    602 3HD1 ILE A  36       2.984  13.989  -4.507  1.00  0.58           H  
ATOM    603  N   LYS A  37       0.916  19.237  -4.738  1.00  0.57           N  
ATOM    604  CA  LYS A  37       1.138  20.461  -3.987  1.00  0.57           C  
ATOM    605  C   LYS A  37       1.747  20.090  -2.643  1.00  0.57           C  
ATOM    606  O   LYS A  37       1.338  19.096  -2.040  1.00  0.57           O  
ATOM    607  CB  LYS A  37      -0.163  21.239  -3.783  1.00  0.57           C  
ATOM    608  CG  LYS A  37       0.010  22.559  -3.028  1.00  0.57           C  
ATOM    609  CD  LYS A  37      -1.299  23.321  -2.906  1.00  0.57           C  
ATOM    610  CE  LYS A  37      -1.106  24.601  -2.104  1.00  0.57           C  
ATOM    611  NZ  LYS A  37      -2.378  25.362  -1.960  1.00  0.57           N  
ATOM    612  H   LYS A  37       0.084  18.698  -4.540  1.00  0.57           H  
ATOM    613  HA  LYS A  37       1.851  21.088  -4.523  1.00  0.57           H  
ATOM    614 1HB  LYS A  37      -0.613  21.458  -4.751  1.00  0.57           H  
ATOM    615 2HB  LYS A  37      -0.868  20.627  -3.222  1.00  0.57           H  
ATOM    616 1HG  LYS A  37       0.378  22.358  -2.018  1.00  0.57           H  
ATOM    617 2HG  LYS A  37       0.740  23.181  -3.542  1.00  0.57           H  
ATOM    618 1HD  LYS A  37      -1.677  23.570  -3.899  1.00  0.57           H  
ATOM    619 2HD  LYS A  37      -2.034  22.695  -2.399  1.00  0.57           H  
ATOM    620 1HE  LYS A  37      -0.730  24.345  -1.111  1.00  0.57           H  
ATOM    621 2HE  LYS A  37      -0.373  25.230  -2.607  1.00  0.57           H  
ATOM    622 1HZ  LYS A  37      -2.212  26.202  -1.423  1.00  0.57           H  
ATOM    623 2HZ  LYS A  37      -2.729  25.611  -2.874  1.00  0.57           H  
ATOM    624 3HZ  LYS A  37      -3.059  24.786  -1.481  1.00  0.57           H  
ATOM    625  N   PHE A  38       2.730  20.857  -2.192  1.00  0.57           N  
ATOM    626  CA  PHE A  38       3.338  20.597  -0.894  1.00  0.57           C  
ATOM    627  C   PHE A  38       2.847  21.579   0.143  1.00  0.57           C  
ATOM    628  O   PHE A  38       2.670  22.764  -0.153  1.00  0.57           O  
ATOM    629  CB  PHE A  38       4.847  20.740  -0.971  1.00  0.57           C  
ATOM    630  CG  PHE A  38       5.497  19.734  -1.789  1.00  0.57           C  
ATOM    631  CD1 PHE A  38       5.576  19.920  -3.130  1.00  0.57           C  
ATOM    632  CD2 PHE A  38       6.061  18.606  -1.235  1.00  0.57           C  
ATOM    633  CE1 PHE A  38       6.183  19.015  -3.909  1.00  0.57           C  
ATOM    634  CE2 PHE A  38       6.673  17.685  -2.023  1.00  0.57           C  
ATOM    635  CZ  PHE A  38       6.730  17.885  -3.364  1.00  0.57           C  
ATOM    636  H   PHE A  38       3.044  21.640  -2.746  1.00  0.57           H  
ATOM    637  HA  PHE A  38       3.077  19.592  -0.570  1.00  0.57           H  
ATOM    638 1HB  PHE A  38       5.104  21.723  -1.360  1.00  0.57           H  
ATOM    639 2HB  PHE A  38       5.251  20.669   0.037  1.00  0.57           H  
ATOM    640  HD1 PHE A  38       5.140  20.816  -3.575  1.00  0.57           H  
ATOM    641  HD2 PHE A  38       6.018  18.456  -0.166  1.00  0.57           H  
ATOM    642  HE1 PHE A  38       6.233  19.203  -4.964  1.00  0.57           H  
ATOM    643  HE2 PHE A  38       7.117  16.806  -1.586  1.00  0.57           H  
ATOM    644  HZ  PHE A  38       7.211  17.161  -3.996  1.00  0.57           H  
ATOM    645  N   GLU A  39       2.693  21.101   1.366  1.00  0.57           N  
ATOM    646  CA  GLU A  39       2.315  21.955   2.479  1.00  0.57           C  
ATOM    647  C   GLU A  39       3.342  21.843   3.595  1.00  0.57           C  
ATOM    648  O   GLU A  39       4.012  20.820   3.746  1.00  0.57           O  
ATOM    649  CB  GLU A  39       0.919  21.589   2.993  1.00  0.57           C  
ATOM    650  CG  GLU A  39      -0.217  21.806   1.978  1.00  0.57           C  
ATOM    651  CD  GLU A  39      -1.592  21.478   2.534  1.00  0.57           C  
ATOM    652  OE1 GLU A  39      -1.677  21.090   3.675  1.00  0.57           O  
ATOM    653  OE2 GLU A  39      -2.552  21.622   1.811  1.00  0.57           O  
ATOM    654  H   GLU A  39       2.820  20.100   1.524  1.00  0.57           H  
ATOM    655  HA  GLU A  39       2.298  22.990   2.139  1.00  0.57           H  
ATOM    656 1HB  GLU A  39       0.909  20.538   3.286  1.00  0.57           H  
ATOM    657 2HB  GLU A  39       0.694  22.177   3.883  1.00  0.57           H  
ATOM    658 1HG  GLU A  39      -0.204  22.846   1.652  1.00  0.57           H  
ATOM    659 2HG  GLU A  39      -0.029  21.181   1.104  1.00  0.57           H  
ATOM    660  N   LYS A  40       3.490  22.901   4.378  1.00  0.58           N  
ATOM    661  CA  LYS A  40       4.433  22.843   5.486  1.00  0.58           C  
ATOM    662  C   LYS A  40       3.883  22.163   6.717  1.00  0.58           C  
ATOM    663  O   LYS A  40       2.830  22.541   7.238  1.00  0.58           O  
ATOM    664  CB  LYS A  40       4.922  24.232   5.860  1.00  0.58           C  
ATOM    665  CG  LYS A  40       5.903  24.223   7.011  1.00  0.58           C  
ATOM    666  CD  LYS A  40       6.463  25.594   7.291  1.00  0.58           C  
ATOM    667  CE  LYS A  40       7.348  25.561   8.524  1.00  0.58           C  
ATOM    668  NZ  LYS A  40       8.059  26.840   8.728  1.00  0.58           N  
ATOM    669  H   LYS A  40       2.938  23.732   4.220  1.00  0.58           H  
ATOM    670  HA  LYS A  40       5.293  22.258   5.170  1.00  0.58           H  
ATOM    671 1HB  LYS A  40       5.415  24.691   5.004  1.00  0.58           H  
ATOM    672 2HB  LYS A  40       4.077  24.860   6.136  1.00  0.58           H  
ATOM    673 1HG  LYS A  40       5.411  23.853   7.911  1.00  0.58           H  
ATOM    674 2HG  LYS A  40       6.732  23.548   6.770  1.00  0.58           H  
ATOM    675 1HD  LYS A  40       7.066  25.916   6.438  1.00  0.58           H  
ATOM    676 2HD  LYS A  40       5.654  26.306   7.440  1.00  0.58           H  
ATOM    677 1HE  LYS A  40       6.727  25.359   9.396  1.00  0.58           H  
ATOM    678 2HE  LYS A  40       8.073  24.762   8.423  1.00  0.58           H  
ATOM    679 1HZ  LYS A  40       8.636  26.774   9.552  1.00  0.58           H  
ATOM    680 2HZ  LYS A  40       8.647  27.006   7.917  1.00  0.58           H  
ATOM    681 3HZ  LYS A  40       7.399  27.591   8.832  1.00  0.58           H  
ATOM    682  N   SER A  41       4.628  21.171   7.188  1.00  0.59           N  
ATOM    683  CA  SER A  41       4.277  20.442   8.383  1.00  0.59           C  
ATOM    684  C   SER A  41       5.163  20.794   9.557  1.00  0.59           C  
ATOM    685  O   SER A  41       6.359  20.475   9.575  1.00  0.59           O  
ATOM    686  CB  SER A  41       4.380  18.960   8.163  1.00  0.59           C  
ATOM    687  OG  SER A  41       4.164  18.289   9.384  1.00  0.59           O  
ATOM    688  H   SER A  41       5.469  20.901   6.677  1.00  0.59           H  
ATOM    689  HA  SER A  41       3.247  20.688   8.643  1.00  0.59           H  
ATOM    690 1HB  SER A  41       3.645  18.641   7.425  1.00  0.59           H  
ATOM    691 2HB  SER A  41       5.372  18.718   7.772  1.00  0.59           H  
ATOM    692  HG  SER A  41       3.211  18.349   9.543  1.00  0.59           H  
ATOM    693  N   LYS A  42       4.557  21.412  10.568  1.00  0.59           N  
ATOM    694  CA  LYS A  42       5.259  21.827  11.778  1.00  0.59           C  
ATOM    695  C   LYS A  42       5.628  20.610  12.627  1.00  0.59           C  
ATOM    696  O   LYS A  42       6.511  20.676  13.490  1.00  0.59           O  
ATOM    697  CB  LYS A  42       4.395  22.799  12.579  1.00  0.59           C  
ATOM    698  CG  LYS A  42       4.189  24.154  11.902  1.00  0.59           C  
ATOM    699  CD  LYS A  42       3.304  25.070  12.743  1.00  0.59           C  
ATOM    700  CE  LYS A  42       3.105  26.424  12.071  1.00  0.59           C  
ATOM    701  NZ  LYS A  42       2.215  27.314  12.869  1.00  0.59           N  
ATOM    702  H   LYS A  42       3.574  21.635  10.474  1.00  0.59           H  
ATOM    703  HA  LYS A  42       6.182  22.332  11.490  1.00  0.59           H  
ATOM    704 1HB  LYS A  42       3.414  22.355  12.754  1.00  0.59           H  
ATOM    705 2HB  LYS A  42       4.852  22.974  13.552  1.00  0.59           H  
ATOM    706 1HG  LYS A  42       5.156  24.634  11.752  1.00  0.59           H  
ATOM    707 2HG  LYS A  42       3.724  24.005  10.925  1.00  0.59           H  
ATOM    708 1HD  LYS A  42       2.331  24.600  12.890  1.00  0.59           H  
ATOM    709 2HD  LYS A  42       3.764  25.224  13.719  1.00  0.59           H  
ATOM    710 1HE  LYS A  42       4.073  26.908  11.951  1.00  0.59           H  
ATOM    711 2HE  LYS A  42       2.661  26.272  11.087  1.00  0.59           H  
ATOM    712 1HZ  LYS A  42       2.108  28.198  12.393  1.00  0.59           H  
ATOM    713 2HZ  LYS A  42       1.310  26.878  12.977  1.00  0.59           H  
ATOM    714 3HZ  LYS A  42       2.623  27.470  13.780  1.00  0.59           H  
ATOM    715  N   LYS A  43       4.925  19.500  12.375  1.00  0.60           N  
ATOM    716  CA  LYS A  43       5.135  18.241  13.075  1.00  0.60           C  
ATOM    717  C   LYS A  43       6.375  17.541  12.546  1.00  0.60           C  
ATOM    718  O   LYS A  43       7.209  17.076  13.326  1.00  0.60           O  
ATOM    719  CB  LYS A  43       3.916  17.321  12.925  1.00  0.60           C  
ATOM    720  CG  LYS A  43       4.029  15.995  13.663  1.00  0.60           C  
ATOM    721  CD  LYS A  43       2.724  15.203  13.593  1.00  0.60           C  
ATOM    722  CE  LYS A  43       2.839  13.886  14.343  1.00  0.60           C  
ATOM    723  NZ  LYS A  43       1.572  13.095  14.295  1.00  0.60           N  
ATOM    724  H   LYS A  43       4.223  19.539  11.654  1.00  0.60           H  
ATOM    725  HA  LYS A  43       5.289  18.449  14.134  1.00  0.60           H  
ATOM    726 1HB  LYS A  43       3.024  17.833  13.283  1.00  0.60           H  
ATOM    727 2HB  LYS A  43       3.765  17.092  11.870  1.00  0.60           H  
ATOM    728 1HG  LYS A  43       4.824  15.400  13.201  1.00  0.60           H  
ATOM    729 2HG  LYS A  43       4.290  16.172  14.704  1.00  0.60           H  
ATOM    730 1HD  LYS A  43       1.913  15.790  14.022  1.00  0.60           H  
ATOM    731 2HD  LYS A  43       2.487  14.992  12.551  1.00  0.60           H  
ATOM    732 1HE  LYS A  43       3.634  13.304  13.896  1.00  0.60           H  
ATOM    733 2HE  LYS A  43       3.090  14.083  15.383  1.00  0.60           H  
ATOM    734 1HZ  LYS A  43       1.698  12.198  14.794  1.00  0.60           H  
ATOM    735 2HZ  LYS A  43       0.821  13.609  14.716  1.00  0.60           H  
ATOM    736 3HZ  LYS A  43       1.342  12.883  13.340  1.00  0.60           H  
ATOM    737  N   PHE A  44       6.525  17.496  11.218  1.00  0.59           N  
ATOM    738  CA  PHE A  44       7.675  16.794  10.663  1.00  0.59           C  
ATOM    739  C   PHE A  44       8.788  17.716  10.196  1.00  0.59           C  
ATOM    740  O   PHE A  44       9.813  17.239   9.736  1.00  0.59           O  
ATOM    741  CB  PHE A  44       7.248  15.927   9.499  1.00  0.59           C  
ATOM    742  CG  PHE A  44       6.265  14.923   9.892  1.00  0.59           C  
ATOM    743  CD1 PHE A  44       4.944  15.085   9.545  1.00  0.59           C  
ATOM    744  CD2 PHE A  44       6.631  13.827  10.622  1.00  0.59           C  
ATOM    745  CE1 PHE A  44       4.005  14.171   9.908  1.00  0.59           C  
ATOM    746  CE2 PHE A  44       5.696  12.906  10.990  1.00  0.59           C  
ATOM    747  CZ  PHE A  44       4.374  13.079  10.629  1.00  0.59           C  
ATOM    748  H   PHE A  44       5.814  17.893  10.600  1.00  0.59           H  
ATOM    749  HA  PHE A  44       8.084  16.144  11.437  1.00  0.59           H  
ATOM    750 1HB  PHE A  44       6.810  16.559   8.734  1.00  0.59           H  
ATOM    751 2HB  PHE A  44       8.107  15.422   9.068  1.00  0.59           H  
ATOM    752  HD1 PHE A  44       4.655  15.953   8.970  1.00  0.59           H  
ATOM    753  HD2 PHE A  44       7.674  13.695  10.903  1.00  0.59           H  
ATOM    754  HE1 PHE A  44       2.964  14.314   9.622  1.00  0.59           H  
ATOM    755  HE2 PHE A  44       5.996  12.036  11.567  1.00  0.59           H  
ATOM    756  HZ  PHE A  44       3.627  12.351  10.916  1.00  0.59           H  
ATOM    757  N   LYS A  45       8.621  19.031  10.324  1.00  0.59           N  
ATOM    758  CA  LYS A  45       9.656  19.969   9.899  1.00  0.59           C  
ATOM    759  C   LYS A  45      10.005  19.689   8.453  1.00  0.59           C  
ATOM    760  O   LYS A  45      11.174  19.488   8.106  1.00  0.59           O  
ATOM    761  CB  LYS A  45      10.909  19.849  10.779  1.00  0.59           C  
ATOM    762  CG  LYS A  45      10.631  19.991  12.286  1.00  0.59           C  
ATOM    763  CD  LYS A  45      10.098  21.371  12.631  1.00  0.59           C  
ATOM    764  CE  LYS A  45       9.979  21.574  14.145  1.00  0.59           C  
ATOM    765  NZ  LYS A  45       8.989  20.638  14.759  1.00  0.59           N  
ATOM    766  H   LYS A  45       7.743  19.406  10.668  1.00  0.59           H  
ATOM    767  HA  LYS A  45       9.261  20.984   9.964  1.00  0.59           H  
ATOM    768 1HB  LYS A  45      11.405  18.898  10.607  1.00  0.59           H  
ATOM    769 2HB  LYS A  45      11.615  20.632  10.498  1.00  0.59           H  
ATOM    770 1HG  LYS A  45       9.890  19.248  12.593  1.00  0.59           H  
ATOM    771 2HG  LYS A  45      11.548  19.814  12.845  1.00  0.59           H  
ATOM    772 1HD  LYS A  45      10.753  22.137  12.214  1.00  0.59           H  
ATOM    773 2HD  LYS A  45       9.103  21.485  12.190  1.00  0.59           H  
ATOM    774 1HE  LYS A  45      10.950  21.419  14.611  1.00  0.59           H  
ATOM    775 2HE  LYS A  45       9.655  22.597  14.335  1.00  0.59           H  
ATOM    776 1HZ  LYS A  45       8.922  20.804  15.747  1.00  0.59           H  
ATOM    777 2HZ  LYS A  45       8.060  20.779  14.324  1.00  0.59           H  
ATOM    778 3HZ  LYS A  45       9.274  19.685  14.600  1.00  0.59           H  
ATOM    779  N   ALA A  46       8.967  19.643   7.624  1.00  0.58           N  
ATOM    780  CA  ALA A  46       9.135  19.293   6.224  1.00  0.58           C  
ATOM    781  C   ALA A  46       8.057  19.838   5.322  1.00  0.58           C  
ATOM    782  O   ALA A  46       6.938  20.128   5.757  1.00  0.58           O  
ATOM    783  CB  ALA A  46       9.136  17.782   6.085  1.00  0.58           C  
ATOM    784  H   ALA A  46       8.048  19.844   8.020  1.00  0.58           H  
ATOM    785  HA  ALA A  46      10.082  19.700   5.887  1.00  0.58           H  
ATOM    786 1HB  ALA A  46       9.300  17.527   5.047  1.00  0.58           H  
ATOM    787 2HB  ALA A  46       9.918  17.377   6.695  1.00  0.58           H  
ATOM    788 3HB  ALA A  46       8.184  17.387   6.417  1.00  0.58           H  
ATOM    789  N   LEU A  47       8.383  19.924   4.038  1.00  0.57           N  
ATOM    790  CA  LEU A  47       7.374  20.236   3.045  1.00  0.57           C  
ATOM    791  C   LEU A  47       6.879  18.895   2.517  1.00  0.57           C  
ATOM    792  O   LEU A  47       7.671  18.079   2.027  1.00  0.57           O  
ATOM    793  CB  LEU A  47       7.956  21.108   1.945  1.00  0.57           C  
ATOM    794  CG  LEU A  47       8.573  22.409   2.420  1.00  0.57           C  
ATOM    795  CD1 LEU A  47       9.140  23.153   1.224  1.00  0.57           C  
ATOM    796  CD2 LEU A  47       7.519  23.216   3.161  1.00  0.57           C  
ATOM    797  H   LEU A  47       9.340  19.738   3.727  1.00  0.57           H  
ATOM    798  HA  LEU A  47       6.544  20.760   3.515  1.00  0.57           H  
ATOM    799 1HB  LEU A  47       8.722  20.546   1.434  1.00  0.57           H  
ATOM    800 2HB  LEU A  47       7.171  21.349   1.238  1.00  0.57           H  
ATOM    801  HG  LEU A  47       9.403  22.197   3.103  1.00  0.57           H  
ATOM    802 1HD1 LEU A  47       9.596  24.083   1.562  1.00  0.57           H  
ATOM    803 2HD1 LEU A  47       9.892  22.534   0.741  1.00  0.57           H  
ATOM    804 3HD1 LEU A  47       8.339  23.373   0.520  1.00  0.57           H  
ATOM    805 1HD2 LEU A  47       7.956  24.151   3.520  1.00  0.57           H  
ATOM    806 2HD2 LEU A  47       6.682  23.434   2.498  1.00  0.57           H  
ATOM    807 3HD2 LEU A  47       7.176  22.637   4.006  1.00  0.57           H  
ATOM    808  N   ILE A  48       5.589  18.627   2.707  1.00  0.57           N  
ATOM    809  CA  ILE A  48       5.037  17.318   2.377  1.00  0.57           C  
ATOM    810  C   ILE A  48       3.852  17.410   1.432  1.00  0.57           C  
ATOM    811  O   ILE A  48       2.913  18.172   1.679  1.00  0.57           O  
ATOM    812  CB  ILE A  48       4.573  16.597   3.661  1.00  0.57           C  
ATOM    813  CG1 ILE A  48       5.758  16.474   4.641  1.00  0.57           C  
ATOM    814  CG2 ILE A  48       3.987  15.198   3.318  1.00  0.57           C  
ATOM    815  CD1 ILE A  48       5.382  15.961   5.962  1.00  0.57           C  
ATOM    816  H   ILE A  48       4.985  19.348   3.104  1.00  0.57           H  
ATOM    817  HA  ILE A  48       5.809  16.722   1.896  1.00  0.57           H  
ATOM    818  HB  ILE A  48       3.808  17.198   4.155  1.00  0.57           H  
ATOM    819 1HG1 ILE A  48       6.503  15.845   4.233  1.00  0.57           H  
ATOM    820 2HG1 ILE A  48       6.186  17.457   4.797  1.00  0.57           H  
ATOM    821 1HG2 ILE A  48       3.662  14.705   4.231  1.00  0.57           H  
ATOM    822 2HG2 ILE A  48       3.136  15.307   2.650  1.00  0.57           H  
ATOM    823 3HG2 ILE A  48       4.738  14.590   2.829  1.00  0.57           H  
ATOM    824 1HD1 ILE A  48       6.264  15.922   6.586  1.00  0.57           H  
ATOM    825 2HD1 ILE A  48       4.644  16.616   6.411  1.00  0.57           H  
ATOM    826 3HD1 ILE A  48       4.962  14.967   5.856  1.00  0.57           H  
ATOM    827  N   GLY A  49       3.890  16.623   0.365  1.00  0.58           N  
ATOM    828  CA  GLY A  49       2.784  16.561  -0.579  1.00  0.58           C  
ATOM    829  C   GLY A  49       2.390  15.100  -0.768  1.00  0.58           C  
ATOM    830  O   GLY A  49       3.184  14.203  -0.482  1.00  0.58           O  
ATOM    831  H   GLY A  49       4.721  16.049   0.209  1.00  0.58           H  
ATOM    832 1HA  GLY A  49       1.935  17.136  -0.211  1.00  0.58           H  
ATOM    833 2HA  GLY A  49       3.093  17.002  -1.521  1.00  0.58           H  
ATOM    834  N   SER A  50       1.198  14.831  -1.292  1.00  0.59           N  
ATOM    835  CA  SER A  50       0.829  13.431  -1.505  1.00  0.59           C  
ATOM    836  C   SER A  50      -0.142  13.237  -2.666  1.00  0.59           C  
ATOM    837  O   SER A  50      -0.847  14.168  -3.067  1.00  0.59           O  
ATOM    838  CB  SER A  50       0.240  12.853  -0.217  1.00  0.59           C  
ATOM    839  OG  SER A  50      -0.971  13.478   0.112  1.00  0.59           O  
ATOM    840  H   SER A  50       0.558  15.578  -1.527  1.00  0.59           H  
ATOM    841  HA  SER A  50       1.735  12.877  -1.746  1.00  0.59           H  
ATOM    842 1HB  SER A  50       0.089  11.784  -0.341  1.00  0.59           H  
ATOM    843 2HB  SER A  50       0.951  12.983   0.594  1.00  0.59           H  
ATOM    844  HG  SER A  50      -1.550  13.342  -0.641  1.00  0.59           H  
ATOM    845  N   LYS A  51      -0.178  12.004  -3.179  1.00  0.62           N  
ATOM    846  CA  LYS A  51      -1.061  11.619  -4.284  1.00  0.62           C  
ATOM    847  C   LYS A  51      -1.336  10.129  -4.344  1.00  0.62           C  
ATOM    848  O   LYS A  51      -0.428   9.320  -4.131  1.00  0.62           O  
ATOM    849  CB  LYS A  51      -0.425  12.030  -5.604  1.00  0.62           C  
ATOM    850  CG  LYS A  51      -1.191  11.757  -6.890  1.00  0.62           C  
ATOM    851  CD  LYS A  51      -2.394  12.670  -7.043  1.00  0.62           C  
ATOM    852  CE  LYS A  51      -3.181  12.350  -8.320  1.00  0.62           C  
ATOM    853  NZ  LYS A  51      -4.042  11.116  -8.182  1.00  0.62           N  
ATOM    854  H   LYS A  51       0.475  11.319  -2.794  1.00  0.62           H  
ATOM    855  HA  LYS A  51      -2.014  12.134  -4.160  1.00  0.62           H  
ATOM    856 1HB  LYS A  51      -0.261  13.077  -5.591  1.00  0.62           H  
ATOM    857 2HB  LYS A  51       0.532  11.528  -5.704  1.00  0.62           H  
ATOM    858 1HG  LYS A  51      -0.523  11.951  -7.731  1.00  0.62           H  
ATOM    859 2HG  LYS A  51      -1.493  10.736  -6.945  1.00  0.62           H  
ATOM    860 1HD  LYS A  51      -3.046  12.568  -6.178  1.00  0.62           H  
ATOM    861 2HD  LYS A  51      -2.044  13.706  -7.097  1.00  0.62           H  
ATOM    862 1HE  LYS A  51      -3.815  13.199  -8.567  1.00  0.62           H  
ATOM    863 2HE  LYS A  51      -2.470  12.193  -9.131  1.00  0.62           H  
ATOM    864 1HZ  LYS A  51      -4.530  10.951  -9.047  1.00  0.62           H  
ATOM    865 2HZ  LYS A  51      -3.477  10.270  -7.953  1.00  0.62           H  
ATOM    866 3HZ  LYS A  51      -4.710  11.258  -7.447  1.00  0.62           H  
ATOM    867  N   TYR A  52      -2.568   9.760  -4.680  1.00  0.66           N  
ATOM    868  CA  TYR A  52      -2.812   8.351  -4.929  1.00  0.66           C  
ATOM    869  C   TYR A  52      -2.415   8.016  -6.367  1.00  0.66           C  
ATOM    870  O   TYR A  52      -2.795   8.710  -7.328  1.00  0.66           O  
ATOM    871  CB  TYR A  52      -4.261   7.957  -4.681  1.00  0.66           C  
ATOM    872  CG  TYR A  52      -4.671   7.904  -3.231  1.00  0.66           C  
ATOM    873  CD1 TYR A  52      -5.213   9.017  -2.606  1.00  0.66           C  
ATOM    874  CD2 TYR A  52      -4.524   6.717  -2.530  1.00  0.66           C  
ATOM    875  CE1 TYR A  52      -5.606   8.940  -1.281  1.00  0.66           C  
ATOM    876  CE2 TYR A  52      -4.918   6.640  -1.211  1.00  0.66           C  
ATOM    877  CZ  TYR A  52      -5.457   7.745  -0.585  1.00  0.66           C  
ATOM    878  OH  TYR A  52      -5.850   7.669   0.732  1.00  0.66           O  
ATOM    879  H   TYR A  52      -3.301  10.442  -4.790  1.00  0.66           H  
ATOM    880  HA  TYR A  52      -2.185   7.777  -4.264  1.00  0.66           H  
ATOM    881 1HB  TYR A  52      -4.921   8.653  -5.196  1.00  0.66           H  
ATOM    882 2HB  TYR A  52      -4.432   6.967  -5.113  1.00  0.66           H  
ATOM    883  HD1 TYR A  52      -5.332   9.950  -3.157  1.00  0.66           H  
ATOM    884  HD2 TYR A  52      -4.099   5.841  -3.028  1.00  0.66           H  
ATOM    885  HE1 TYR A  52      -6.032   9.813  -0.788  1.00  0.66           H  
ATOM    886  HE2 TYR A  52      -4.802   5.704  -0.665  1.00  0.66           H  
ATOM    887  HH  TYR A  52      -5.530   6.847   1.112  1.00  0.66           H  
ATOM    888  N   ILE A  53      -1.618   6.962  -6.484  1.00  0.69           N  
ATOM    889  CA  ILE A  53      -1.083   6.451  -7.738  1.00  0.69           C  
ATOM    890  C   ILE A  53      -1.508   4.999  -7.864  1.00  0.69           C  
ATOM    891  O   ILE A  53      -1.157   4.163  -7.033  1.00  0.69           O  
ATOM    892  CB  ILE A  53       0.454   6.651  -7.772  1.00  0.69           C  
ATOM    893  CG1 ILE A  53       0.729   8.193  -7.650  1.00  0.69           C  
ATOM    894  CG2 ILE A  53       1.090   6.062  -9.026  1.00  0.69           C  
ATOM    895  CD1 ILE A  53       2.143   8.589  -7.521  1.00  0.69           C  
ATOM    896  H   ILE A  53      -1.396   6.461  -5.626  1.00  0.69           H  
ATOM    897  HA  ILE A  53      -1.518   7.010  -8.565  1.00  0.69           H  
ATOM    898  HB  ILE A  53       0.891   6.173  -6.893  1.00  0.69           H  
ATOM    899 1HG1 ILE A  53       0.311   8.689  -8.526  1.00  0.69           H  
ATOM    900 2HG1 ILE A  53       0.229   8.569  -6.764  1.00  0.69           H  
ATOM    901 1HG2 ILE A  53       2.168   6.229  -9.000  1.00  0.69           H  
ATOM    902 2HG2 ILE A  53       0.891   4.990  -9.068  1.00  0.69           H  
ATOM    903 3HG2 ILE A  53       0.668   6.544  -9.908  1.00  0.69           H  
ATOM    904 1HD1 ILE A  53       2.194   9.669  -7.437  1.00  0.69           H  
ATOM    905 2HD1 ILE A  53       2.568   8.152  -6.652  1.00  0.69           H  
ATOM    906 3HD1 ILE A  53       2.693   8.263  -8.399  1.00  0.69           H  
ATOM    907  N   GLY A  54      -2.295   4.684  -8.881  1.00  0.70           N  
ATOM    908  CA  GLY A  54      -2.861   3.346  -8.914  1.00  0.70           C  
ATOM    909  C   GLY A  54      -3.708   3.233  -7.649  1.00  0.70           C  
ATOM    910  O   GLY A  54      -4.535   4.108  -7.390  1.00  0.70           O  
ATOM    911  H   GLY A  54      -2.539   5.371  -9.580  1.00  0.70           H  
ATOM    912 1HA  GLY A  54      -3.477   3.210  -9.802  1.00  0.70           H  
ATOM    913 2HA  GLY A  54      -2.072   2.595  -8.918  1.00  0.70           H  
ATOM    914  N   ASP A  55      -3.495   2.187  -6.859  1.00  0.70           N  
ATOM    915  CA  ASP A  55      -4.247   1.999  -5.621  1.00  0.70           C  
ATOM    916  C   ASP A  55      -3.411   2.346  -4.378  1.00  0.70           C  
ATOM    917  O   ASP A  55      -3.812   2.023  -3.255  1.00  0.70           O  
ATOM    918  CB  ASP A  55      -4.711   0.546  -5.510  1.00  0.70           C  
ATOM    919  CG  ASP A  55      -5.700   0.141  -6.604  1.00  0.70           C  
ATOM    920  OD1 ASP A  55      -6.600   0.893  -6.882  1.00  0.70           O  
ATOM    921  OD2 ASP A  55      -5.528  -0.917  -7.160  1.00  0.70           O  
ATOM    922  H   ASP A  55      -2.786   1.512  -7.110  1.00  0.70           H  
ATOM    923  HA  ASP A  55      -5.119   2.651  -5.638  1.00  0.70           H  
ATOM    924 1HB  ASP A  55      -3.841  -0.112  -5.556  1.00  0.70           H  
ATOM    925 2HB  ASP A  55      -5.183   0.393  -4.539  1.00  0.70           H  
ATOM    926  N   ASP A  56      -2.243   2.965  -4.583  1.00  0.67           N  
ATOM    927  CA  ASP A  56      -1.302   3.249  -3.497  1.00  0.67           C  
ATOM    928  C   ASP A  56      -1.217   4.726  -3.132  1.00  0.67           C  
ATOM    929  O   ASP A  56      -1.451   5.596  -3.968  1.00  0.67           O  
ATOM    930  CB  ASP A  56       0.069   2.768  -3.948  1.00  0.67           C  
ATOM    931  CG  ASP A  56       0.037   1.274  -4.277  1.00  0.67           C  
ATOM    932  OD1 ASP A  56      -0.208   0.437  -3.405  1.00  0.67           O  
ATOM    933  OD2 ASP A  56       0.189   0.971  -5.449  1.00  0.67           O  
ATOM    934  H   ASP A  56      -1.980   3.248  -5.528  1.00  0.67           H  
ATOM    935  HA  ASP A  56      -1.614   2.698  -2.611  1.00  0.67           H  
ATOM    936 1HB  ASP A  56       0.381   3.326  -4.836  1.00  0.67           H  
ATOM    937 2HB  ASP A  56       0.800   2.957  -3.157  1.00  0.67           H  
ATOM    938  N   LEU A  57      -0.815   5.020  -1.899  1.00  0.64           N  
ATOM    939  CA  LEU A  57      -0.621   6.419  -1.514  1.00  0.64           C  
ATOM    940  C   LEU A  57       0.848   6.755  -1.417  1.00  0.64           C  
ATOM    941  O   LEU A  57       1.592   6.119  -0.665  1.00  0.64           O  
ATOM    942  CB  LEU A  57      -1.328   6.746  -0.212  1.00  0.64           C  
ATOM    943  CG  LEU A  57      -1.143   8.173   0.285  1.00  0.64           C  
ATOM    944  CD1 LEU A  57      -1.716   9.151  -0.723  1.00  0.64           C  
ATOM    945  CD2 LEU A  57      -1.877   8.312   1.582  1.00  0.64           C  
ATOM    946  H   LEU A  57      -0.623   4.264  -1.240  1.00  0.64           H  
ATOM    947  HA  LEU A  57      -1.052   7.056  -2.284  1.00  0.64           H  
ATOM    948 1HB  LEU A  57      -2.370   6.568  -0.328  1.00  0.64           H  
ATOM    949 2HB  LEU A  57      -0.954   6.083   0.552  1.00  0.64           H  
ATOM    950  HG  LEU A  57      -0.084   8.394   0.418  1.00  0.64           H  
ATOM    951 1HD1 LEU A  57      -1.597  10.163  -0.355  1.00  0.64           H  
ATOM    952 2HD1 LEU A  57      -1.194   9.045  -1.662  1.00  0.64           H  
ATOM    953 3HD1 LEU A  57      -2.758   8.946  -0.868  1.00  0.64           H  
ATOM    954 1HD2 LEU A  57      -1.769   9.331   1.946  1.00  0.64           H  
ATOM    955 2HD2 LEU A  57      -2.933   8.095   1.425  1.00  0.64           H  
ATOM    956 3HD2 LEU A  57      -1.466   7.615   2.309  1.00  0.64           H  
ATOM    957  N   VAL A  58       1.259   7.748  -2.186  1.00  0.60           N  
ATOM    958  CA  VAL A  58       2.647   8.127  -2.225  1.00  0.60           C  
ATOM    959  C   VAL A  58       2.868   9.511  -1.647  1.00  0.60           C  
ATOM    960  O   VAL A  58       2.184  10.478  -2.010  1.00  0.60           O  
ATOM    961  CB  VAL A  58       3.120   8.076  -3.678  1.00  0.60           C  
ATOM    962  CG1 VAL A  58       4.602   8.470  -3.777  1.00  0.60           C  
ATOM    963  CG2 VAL A  58       2.835   6.650  -4.206  1.00  0.60           C  
ATOM    964  H   VAL A  58       0.598   8.238  -2.792  1.00  0.60           H  
ATOM    965  HA  VAL A  58       3.227   7.413  -1.639  1.00  0.60           H  
ATOM    966  HB  VAL A  58       2.554   8.799  -4.270  1.00  0.60           H  
ATOM    967 1HG1 VAL A  58       4.914   8.434  -4.813  1.00  0.60           H  
ATOM    968 2HG1 VAL A  58       4.746   9.481  -3.395  1.00  0.60           H  
ATOM    969 3HG1 VAL A  58       5.205   7.775  -3.191  1.00  0.60           H  
ATOM    970 1HG2 VAL A  58       3.132   6.562  -5.227  1.00  0.60           H  
ATOM    971 2HG2 VAL A  58       3.377   5.931  -3.619  1.00  0.60           H  
ATOM    972 3HG2 VAL A  58       1.768   6.438  -4.135  1.00  0.60           H  
ATOM    973  N   TYR A  59       3.818   9.593  -0.724  1.00  0.57           N  
ATOM    974  CA  TYR A  59       4.184  10.849  -0.096  1.00  0.57           C  
ATOM    975  C   TYR A  59       5.491  11.366  -0.682  1.00  0.57           C  
ATOM    976  O   TYR A  59       6.450  10.602  -0.835  1.00  0.57           O  
ATOM    977  CB  TYR A  59       4.350  10.634   1.418  1.00  0.57           C  
ATOM    978  CG  TYR A  59       3.080  10.297   2.126  1.00  0.57           C  
ATOM    979  CD1 TYR A  59       2.665   8.969   2.214  1.00  0.57           C  
ATOM    980  CD2 TYR A  59       2.333  11.302   2.698  1.00  0.57           C  
ATOM    981  CE1 TYR A  59       1.507   8.658   2.884  1.00  0.57           C  
ATOM    982  CE2 TYR A  59       1.174  10.995   3.365  1.00  0.57           C  
ATOM    983  CZ  TYR A  59       0.760   9.684   3.465  1.00  0.57           C  
ATOM    984  OH  TYR A  59      -0.399   9.392   4.153  1.00  0.57           O  
ATOM    985  H   TYR A  59       4.307   8.743  -0.445  1.00  0.57           H  
ATOM    986  HA  TYR A  59       3.407  11.590  -0.283  1.00  0.57           H  
ATOM    987 1HB  TYR A  59       5.050   9.819   1.588  1.00  0.57           H  
ATOM    988 2HB  TYR A  59       4.772  11.532   1.872  1.00  0.57           H  
ATOM    989  HD1 TYR A  59       3.262   8.176   1.758  1.00  0.57           H  
ATOM    990  HD2 TYR A  59       2.665  12.339   2.623  1.00  0.57           H  
ATOM    991  HE1 TYR A  59       1.183   7.621   2.960  1.00  0.57           H  
ATOM    992  HE2 TYR A  59       0.583  11.788   3.822  1.00  0.57           H  
ATOM    993  HH  TYR A  59      -0.807  10.211   4.452  1.00  0.57           H  
ATOM    994  N   LEU A  60       5.533  12.658  -0.988  1.00  0.55           N  
ATOM    995  CA  LEU A  60       6.755  13.297  -1.458  1.00  0.55           C  
ATOM    996  C   LEU A  60       7.228  14.253  -0.395  1.00  0.55           C  
ATOM    997  O   LEU A  60       6.479  15.145   0.025  1.00  0.55           O  
ATOM    998  CB  LEU A  60       6.575  14.081  -2.753  1.00  0.55           C  
ATOM    999  CG  LEU A  60       6.129  13.353  -4.005  1.00  0.55           C  
ATOM   1000  CD1 LEU A  60       6.100  14.357  -5.128  1.00  0.55           C  
ATOM   1001  CD2 LEU A  60       7.051  12.224  -4.318  1.00  0.55           C  
ATOM   1002  H   LEU A  60       4.696  13.220  -0.853  1.00  0.55           H  
ATOM   1003  HA  LEU A  60       7.525  12.541  -1.608  1.00  0.55           H  
ATOM   1004 1HB  LEU A  60       5.825  14.850  -2.568  1.00  0.55           H  
ATOM   1005 2HB  LEU A  60       7.502  14.571  -2.970  1.00  0.55           H  
ATOM   1006  HG  LEU A  60       5.122  12.962  -3.863  1.00  0.55           H  
ATOM   1007 1HD1 LEU A  60       5.775  13.875  -6.035  1.00  0.55           H  
ATOM   1008 2HD1 LEU A  60       5.417  15.163  -4.876  1.00  0.55           H  
ATOM   1009 3HD1 LEU A  60       7.101  14.764  -5.280  1.00  0.55           H  
ATOM   1010 1HD2 LEU A  60       6.714  11.718  -5.220  1.00  0.55           H  
ATOM   1011 2HD2 LEU A  60       8.066  12.598  -4.466  1.00  0.55           H  
ATOM   1012 3HD2 LEU A  60       7.026  11.534  -3.485  1.00  0.55           H  
ATOM   1013  N   VAL A  61       8.455  14.064   0.062  1.00  0.55           N  
ATOM   1014  CA  VAL A  61       8.953  14.892   1.140  1.00  0.55           C  
ATOM   1015  C   VAL A  61      10.275  15.589   0.862  1.00  0.55           C  
ATOM   1016  O   VAL A  61      11.225  15.008   0.326  1.00  0.55           O  
ATOM   1017  CB  VAL A  61       9.029  14.067   2.428  1.00  0.55           C  
ATOM   1018  CG1 VAL A  61       9.556  14.921   3.558  1.00  0.55           C  
ATOM   1019  CG2 VAL A  61       7.635  13.536   2.717  1.00  0.55           C  
ATOM   1020  H   VAL A  61       9.025  13.303  -0.312  1.00  0.55           H  
ATOM   1021  HA  VAL A  61       8.218  15.676   1.321  1.00  0.55           H  
ATOM   1022  HB  VAL A  61       9.716  13.247   2.304  1.00  0.55           H  
ATOM   1023 1HG1 VAL A  61       9.612  14.347   4.452  1.00  0.55           H  
ATOM   1024 2HG1 VAL A  61      10.535  15.278   3.326  1.00  0.55           H  
ATOM   1025 3HG1 VAL A  61       8.883  15.760   3.699  1.00  0.55           H  
ATOM   1026 1HG2 VAL A  61       7.627  12.981   3.609  1.00  0.55           H  
ATOM   1027 2HG2 VAL A  61       6.976  14.357   2.809  1.00  0.55           H  
ATOM   1028 3HG2 VAL A  61       7.297  12.901   1.910  1.00  0.55           H  
ATOM   1029  N   LYS A  62      10.302  16.858   1.241  1.00  0.56           N  
ATOM   1030  CA  LYS A  62      11.462  17.721   1.143  1.00  0.56           C  
ATOM   1031  C   LYS A  62      11.688  18.362   2.527  1.00  0.56           C  
ATOM   1032  O   LYS A  62      11.091  19.405   2.814  1.00  0.56           O  
ATOM   1033  CB  LYS A  62      11.237  18.793   0.093  1.00  0.56           C  
ATOM   1034  CG  LYS A  62      10.955  18.286  -1.287  1.00  0.56           C  
ATOM   1035  CD  LYS A  62      10.858  19.435  -2.270  1.00  0.56           C  
ATOM   1036  CE  LYS A  62       9.647  20.317  -1.965  1.00  0.56           C  
ATOM   1037  NZ  LYS A  62       9.436  21.341  -3.010  1.00  0.56           N  
ATOM   1038  H   LYS A  62       9.440  17.257   1.623  1.00  0.56           H  
ATOM   1039  HA  LYS A  62      12.332  17.140   0.844  1.00  0.56           H  
ATOM   1040 1HB  LYS A  62      10.415  19.429   0.390  1.00  0.56           H  
ATOM   1041 2HB  LYS A  62      12.110  19.405   0.017  1.00  0.56           H  
ATOM   1042 1HG  LYS A  62      11.741  17.595  -1.599  1.00  0.56           H  
ATOM   1043 2HG  LYS A  62      10.004  17.763  -1.277  1.00  0.56           H  
ATOM   1044 1HD  LYS A  62      11.763  20.040  -2.228  1.00  0.56           H  
ATOM   1045 2HD  LYS A  62      10.752  19.054  -3.292  1.00  0.56           H  
ATOM   1046 1HE  LYS A  62       8.767  19.700  -1.895  1.00  0.56           H  
ATOM   1047 2HE  LYS A  62       9.804  20.813  -1.013  1.00  0.56           H  
ATOM   1048 1HZ  LYS A  62       8.639  21.904  -2.795  1.00  0.56           H  
ATOM   1049 2HZ  LYS A  62      10.245  21.928  -3.106  1.00  0.56           H  
ATOM   1050 3HZ  LYS A  62       9.286  20.883  -3.917  1.00  0.56           H  
ATOM   1051  N   PRO A  63      12.461  17.728   3.435  1.00  0.59           N  
ATOM   1052  CA  PRO A  63      12.675  18.132   4.819  1.00  0.59           C  
ATOM   1053  C   PRO A  63      13.196  19.552   4.901  1.00  0.59           C  
ATOM   1054  O   PRO A  63      13.973  19.971   4.043  1.00  0.59           O  
ATOM   1055  CB  PRO A  63      13.768  17.152   5.291  1.00  0.59           C  
ATOM   1056  CG  PRO A  63      13.599  15.939   4.413  1.00  0.59           C  
ATOM   1057  CD  PRO A  63      13.218  16.507   3.061  1.00  0.59           C  
ATOM   1058  HA  PRO A  63      11.762  18.011   5.401  1.00  0.59           H  
ATOM   1059 1HB  PRO A  63      14.763  17.620   5.193  1.00  0.59           H  
ATOM   1060 2HB  PRO A  63      13.634  16.924   6.350  1.00  0.59           H  
ATOM   1061 1HG  PRO A  63      14.532  15.356   4.377  1.00  0.59           H  
ATOM   1062 2HG  PRO A  63      12.827  15.271   4.824  1.00  0.59           H  
ATOM   1063 1HD  PRO A  63      14.119  16.780   2.493  1.00  0.59           H  
ATOM   1064 2HD  PRO A  63      12.613  15.773   2.534  1.00  0.59           H  
ATOM   1065  N   GLU A  64      12.782  20.293   5.933  1.00  0.62           N  
ATOM   1066  CA  GLU A  64      13.300  21.649   6.135  1.00  0.62           C  
ATOM   1067  C   GLU A  64      14.551  21.600   7.010  1.00  0.62           C  
ATOM   1068  O   GLU A  64      15.215  22.607   7.261  1.00  0.62           O  
ATOM   1069  CB  GLU A  64      12.270  22.582   6.764  1.00  0.62           C  
ATOM   1070  CG  GLU A  64      11.065  22.906   5.906  1.00  0.62           C  
ATOM   1071  CD  GLU A  64      10.150  23.884   6.588  1.00  0.62           C  
ATOM   1072  OE1 GLU A  64      10.437  24.266   7.702  1.00  0.62           O  
ATOM   1073  OE2 GLU A  64       9.178  24.273   5.999  1.00  0.62           O  
ATOM   1074  H   GLU A  64      12.124  19.912   6.614  1.00  0.62           H  
ATOM   1075  HA  GLU A  64      13.569  22.052   5.169  1.00  0.62           H  
ATOM   1076 1HB  GLU A  64      11.906  22.140   7.693  1.00  0.62           H  
ATOM   1077 2HB  GLU A  64      12.753  23.524   7.023  1.00  0.62           H  
ATOM   1078 1HG  GLU A  64      11.401  23.327   4.959  1.00  0.62           H  
ATOM   1079 2HG  GLU A  64      10.520  21.995   5.692  1.00  0.62           H  
ATOM   1080  N   ALA A  65      14.817  20.404   7.504  1.00  0.64           N  
ATOM   1081  CA  ALA A  65      15.932  20.074   8.367  1.00  0.64           C  
ATOM   1082  C   ALA A  65      17.243  20.232   7.622  1.00  0.64           C  
ATOM   1083  O   ALA A  65      17.284  20.062   6.405  1.00  0.64           O  
ATOM   1084  CB  ALA A  65      15.786  18.653   8.860  1.00  0.64           C  
ATOM   1085  H   ALA A  65      14.192  19.660   7.239  1.00  0.64           H  
ATOM   1086  HA  ALA A  65      15.933  20.761   9.213  1.00  0.64           H  
ATOM   1087 1HB  ALA A  65      16.605  18.414   9.504  1.00  0.64           H  
ATOM   1088 2HB  ALA A  65      14.852  18.551   9.407  1.00  0.64           H  
ATOM   1089 3HB  ALA A  65      15.787  17.973   8.011  1.00  0.64           H  
ATOM   1090  N   GLY A  66      18.327  20.521   8.337  1.00  0.67           N  
ATOM   1091  CA  GLY A  66      19.611  20.577   7.652  1.00  0.67           C  
ATOM   1092  C   GLY A  66      19.913  19.165   7.189  1.00  0.67           C  
ATOM   1093  O   GLY A  66      19.259  18.222   7.635  1.00  0.67           O  
ATOM   1094  H   GLY A  66      18.264  20.688   9.330  1.00  0.67           H  
ATOM   1095 1HA  GLY A  66      19.556  21.255   6.797  1.00  0.67           H  
ATOM   1096 2HA  GLY A  66      20.388  20.936   8.326  1.00  0.67           H  
ATOM   1097  N   LEU A  67      20.951  18.982   6.388  1.00  0.67           N  
ATOM   1098  CA  LEU A  67      21.190  17.655   5.828  1.00  0.67           C  
ATOM   1099  C   LEU A  67      21.432  16.598   6.898  1.00  0.67           C  
ATOM   1100  O   LEU A  67      20.883  15.497   6.839  1.00  0.67           O  
ATOM   1101  CB  LEU A  67      22.424  17.708   4.925  1.00  0.67           C  
ATOM   1102  CG  LEU A  67      22.279  18.564   3.675  1.00  0.67           C  
ATOM   1103  CD1 LEU A  67      23.579  18.586   2.923  1.00  0.67           C  
ATOM   1104  CD2 LEU A  67      21.197  18.060   2.838  1.00  0.67           C  
ATOM   1105  H   LEU A  67      21.505  19.774   6.086  1.00  0.67           H  
ATOM   1106  HA  LEU A  67      20.318  17.368   5.241  1.00  0.67           H  
ATOM   1107 1HB  LEU A  67      23.256  18.106   5.503  1.00  0.67           H  
ATOM   1108 2HB  LEU A  67      22.683  16.698   4.623  1.00  0.67           H  
ATOM   1109  HG  LEU A  67      22.054  19.572   3.971  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  67      23.462  19.213   2.045  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  67      24.365  18.985   3.562  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  67      23.837  17.571   2.614  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  67      21.109  18.689   1.963  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  67      21.453  17.070   2.550  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  67      20.257  18.067   3.395  1.00  0.67           H  
ATOM   1116  N   GLU A  68      22.147  16.981   7.945  1.00  0.67           N  
ATOM   1117  CA  GLU A  68      22.498  16.077   9.033  1.00  0.67           C  
ATOM   1118  C   GLU A  68      21.289  15.584   9.836  1.00  0.67           C  
ATOM   1119  O   GLU A  68      21.391  14.597  10.574  1.00  0.67           O  
ATOM   1120  CB  GLU A  68      23.493  16.755   9.970  1.00  0.67           C  
ATOM   1121  CG  GLU A  68      24.872  17.001   9.356  1.00  0.67           C  
ATOM   1122  CD  GLU A  68      25.834  17.688  10.304  1.00  0.67           C  
ATOM   1123  OE1 GLU A  68      25.430  18.033  11.390  1.00  0.67           O  
ATOM   1124  OE2 GLU A  68      26.974  17.865   9.938  1.00  0.67           O  
ATOM   1125  H   GLU A  68      22.507  17.923   7.957  1.00  0.67           H  
ATOM   1126  HA  GLU A  68      22.985  15.204   8.595  1.00  0.67           H  
ATOM   1127 1HB  GLU A  68      23.089  17.716  10.291  1.00  0.67           H  
ATOM   1128 2HB  GLU A  68      23.625  16.143  10.862  1.00  0.67           H  
ATOM   1129 1HG  GLU A  68      25.297  16.043   9.056  1.00  0.67           H  
ATOM   1130 2HG  GLU A  68      24.753  17.609   8.459  1.00  0.67           H  
ATOM   1131  N   LYS A  69      20.176  16.317   9.769  1.00  0.66           N  
ATOM   1132  CA  LYS A  69      18.975  15.976  10.512  1.00  0.66           C  
ATOM   1133  C   LYS A  69      17.833  15.462   9.634  1.00  0.66           C  
ATOM   1134  O   LYS A  69      16.727  15.194  10.133  1.00  0.66           O  
ATOM   1135  CB  LYS A  69      18.543  17.166  11.357  1.00  0.66           C  
ATOM   1136  CG  LYS A  69      19.535  17.563  12.436  1.00  0.66           C  
ATOM   1137  CD  LYS A  69      19.634  16.416  13.420  1.00  0.66           C  
ATOM   1138  CE  LYS A  69      20.427  16.728  14.661  1.00  0.66           C  
ATOM   1139  NZ  LYS A  69      20.506  15.524  15.543  1.00  0.66           N  
ATOM   1140  H   LYS A  69      20.123  17.104   9.125  1.00  0.66           H  
ATOM   1141  HA  LYS A  69      19.226  15.171  11.202  1.00  0.66           H  
ATOM   1142 1HB  LYS A  69      18.433  18.030  10.711  1.00  0.66           H  
ATOM   1143 2HB  LYS A  69      17.577  16.962  11.824  1.00  0.66           H  
ATOM   1144 1HG  LYS A  69      20.517  17.760  11.998  1.00  0.66           H  
ATOM   1145 2HG  LYS A  69      19.189  18.457  12.951  1.00  0.66           H  
ATOM   1146 1HD  LYS A  69      18.630  16.148  13.724  1.00  0.66           H  
ATOM   1147 2HD  LYS A  69      20.081  15.550  12.930  1.00  0.66           H  
ATOM   1148 1HE  LYS A  69      21.433  17.050  14.397  1.00  0.66           H  
ATOM   1149 2HE  LYS A  69      19.926  17.528  15.206  1.00  0.66           H  
ATOM   1150 1HZ  LYS A  69      21.014  15.737  16.383  1.00  0.66           H  
ATOM   1151 2HZ  LYS A  69      19.541  15.214  15.783  1.00  0.66           H  
ATOM   1152 3HZ  LYS A  69      20.966  14.778  15.049  1.00  0.66           H  
ATOM   1153  N   ALA A  70      18.110  15.242   8.344  1.00  0.64           N  
ATOM   1154  CA  ALA A  70      17.076  14.766   7.438  1.00  0.64           C  
ATOM   1155  C   ALA A  70      16.512  13.451   7.949  1.00  0.64           C  
ATOM   1156  O   ALA A  70      15.319  13.179   7.813  1.00  0.64           O  
ATOM   1157  CB  ALA A  70      17.639  14.595   6.036  1.00  0.64           C  
ATOM   1158  H   ALA A  70      19.043  15.430   7.970  1.00  0.64           H  
ATOM   1159  HA  ALA A  70      16.271  15.501   7.417  1.00  0.64           H  
ATOM   1160 1HB  ALA A  70      16.858  14.251   5.362  1.00  0.64           H  
ATOM   1161 2HB  ALA A  70      18.032  15.552   5.688  1.00  0.64           H  
ATOM   1162 3HB  ALA A  70      18.449  13.860   6.058  1.00  0.64           H  
ATOM   1163  N   GLY A  71      17.362  12.621   8.547  1.00  0.61           N  
ATOM   1164  CA  GLY A  71      16.934  11.347   9.061  1.00  0.61           C  
ATOM   1165  C   GLY A  71      15.901  11.446  10.156  1.00  0.61           C  
ATOM   1166  O   GLY A  71      15.073  10.546  10.307  1.00  0.61           O  
ATOM   1167  H   GLY A  71      18.344  12.857   8.670  1.00  0.61           H  
ATOM   1168 1HA  GLY A  71      16.523  10.758   8.250  1.00  0.61           H  
ATOM   1169 2HA  GLY A  71      17.805  10.822   9.442  1.00  0.61           H  
ATOM   1170  N   GLU A  72      15.951  12.499  10.972  1.00  0.60           N  
ATOM   1171  CA  GLU A  72      14.985  12.561  12.051  1.00  0.60           C  
ATOM   1172  C   GLU A  72      13.623  12.784  11.432  1.00  0.60           C  
ATOM   1173  O   GLU A  72      12.627  12.193  11.847  1.00  0.60           O  
ATOM   1174  CB  GLU A  72      15.327  13.652  13.066  1.00  0.60           C  
ATOM   1175  CG  GLU A  72      16.606  13.389  13.890  1.00  0.60           C  
ATOM   1176  CD  GLU A  72      16.870  14.448  14.977  1.00  0.60           C  
ATOM   1177  OE1 GLU A  72      16.105  15.373  15.077  1.00  0.60           O  
ATOM   1178  OE2 GLU A  72      17.866  14.336  15.686  1.00  0.60           O  
ATOM   1179  H   GLU A  72      16.596  13.268  10.809  1.00  0.60           H  
ATOM   1180  HA  GLU A  72      14.971  11.603  12.570  1.00  0.60           H  
ATOM   1181 1HB  GLU A  72      15.459  14.602  12.542  1.00  0.60           H  
ATOM   1182 2HB  GLU A  72      14.497  13.774  13.761  1.00  0.60           H  
ATOM   1183 1HG  GLU A  72      16.528  12.409  14.360  1.00  0.60           H  
ATOM   1184 2HG  GLU A  72      17.455  13.366  13.202  1.00  0.60           H  
ATOM   1185  N   VAL A  73      13.591  13.595  10.380  1.00  0.58           N  
ATOM   1186  CA  VAL A  73      12.329  13.852   9.706  1.00  0.58           C  
ATOM   1187  C   VAL A  73      11.798  12.589   9.058  1.00  0.58           C  
ATOM   1188  O   VAL A  73      10.631  12.225   9.228  1.00  0.58           O  
ATOM   1189  CB  VAL A  73      12.499  14.923   8.634  1.00  0.58           C  
ATOM   1190  CG1 VAL A  73      11.239  15.033   7.812  1.00  0.58           C  
ATOM   1191  CG2 VAL A  73      12.867  16.235   9.305  1.00  0.58           C  
ATOM   1192  H   VAL A  73      14.460  14.047  10.078  1.00  0.58           H  
ATOM   1193  HA  VAL A  73      11.604  14.202  10.443  1.00  0.58           H  
ATOM   1194  HB  VAL A  73      13.294  14.635   7.952  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  73      11.387  15.778   7.050  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  73      11.034  14.078   7.347  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  73      10.412  15.309   8.440  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  73      12.991  17.014   8.562  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  73      12.084  16.523   9.989  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  73      13.800  16.105   9.860  1.00  0.58           H  
ATOM   1201  N   VAL A  74      12.676  11.884   8.354  1.00  0.58           N  
ATOM   1202  CA  VAL A  74      12.251  10.683   7.664  1.00  0.58           C  
ATOM   1203  C   VAL A  74      11.768   9.625   8.639  1.00  0.58           C  
ATOM   1204  O   VAL A  74      10.742   8.992   8.398  1.00  0.58           O  
ATOM   1205  CB  VAL A  74      13.375  10.118   6.802  1.00  0.58           C  
ATOM   1206  CG1 VAL A  74      12.963   8.783   6.236  1.00  0.58           C  
ATOM   1207  CG2 VAL A  74      13.688  11.086   5.709  1.00  0.58           C  
ATOM   1208  H   VAL A  74      13.638  12.219   8.267  1.00  0.58           H  
ATOM   1209  HA  VAL A  74      11.428  10.943   7.005  1.00  0.58           H  
ATOM   1210  HB  VAL A  74      14.262   9.957   7.419  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  74      13.774   8.399   5.638  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  74      12.747   8.095   7.050  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  74      12.075   8.903   5.616  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  74      14.490  10.690   5.087  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  74      12.803  11.241   5.120  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  74      13.995  12.032   6.136  1.00  0.58           H  
ATOM   1217  N   LYS A  75      12.483   9.419   9.745  1.00  0.57           N  
ATOM   1218  CA  LYS A  75      12.046   8.414  10.698  1.00  0.57           C  
ATOM   1219  C   LYS A  75      10.699   8.787  11.303  1.00  0.57           C  
ATOM   1220  O   LYS A  75       9.818   7.934  11.423  1.00  0.57           O  
ATOM   1221  CB  LYS A  75      13.061   8.214  11.812  1.00  0.57           C  
ATOM   1222  CG  LYS A  75      12.671   7.119  12.819  1.00  0.57           C  
ATOM   1223  CD  LYS A  75      12.623   5.761  12.125  1.00  0.57           C  
ATOM   1224  CE  LYS A  75      12.690   4.576  13.123  1.00  0.57           C  
ATOM   1225  NZ  LYS A  75      11.393   4.349  13.886  1.00  0.57           N  
ATOM   1226  H   LYS A  75      13.335   9.951   9.926  1.00  0.57           H  
ATOM   1227  HA  LYS A  75      11.927   7.469  10.171  1.00  0.57           H  
ATOM   1228 1HB  LYS A  75      14.025   7.944  11.376  1.00  0.57           H  
ATOM   1229 2HB  LYS A  75      13.197   9.157  12.352  1.00  0.57           H  
ATOM   1230 1HG  LYS A  75      13.411   7.080  13.620  1.00  0.57           H  
ATOM   1231 2HG  LYS A  75      11.690   7.338  13.254  1.00  0.57           H  
ATOM   1232 1HD  LYS A  75      11.683   5.683  11.572  1.00  0.57           H  
ATOM   1233 2HD  LYS A  75      13.431   5.704  11.426  1.00  0.57           H  
ATOM   1234 1HE  LYS A  75      12.943   3.668  12.578  1.00  0.57           H  
ATOM   1235 2HE  LYS A  75      13.484   4.787  13.840  1.00  0.57           H  
ATOM   1236 1HZ  LYS A  75      11.493   3.584  14.517  1.00  0.57           H  
ATOM   1237 2HZ  LYS A  75      11.077   5.165  14.418  1.00  0.57           H  
ATOM   1238 3HZ  LYS A  75      10.617   4.144  13.252  1.00  0.57           H  
ATOM   1239  N   GLU A  76      10.494  10.065  11.653  1.00  0.58           N  
ATOM   1240  CA  GLU A  76       9.208  10.414  12.240  1.00  0.58           C  
ATOM   1241  C   GLU A  76       8.094  10.153  11.233  1.00  0.58           C  
ATOM   1242  O   GLU A  76       7.053   9.602  11.599  1.00  0.58           O  
ATOM   1243  CB  GLU A  76       9.188  11.884  12.694  1.00  0.58           C  
ATOM   1244  CG  GLU A  76      10.050  12.212  13.936  1.00  0.58           C  
ATOM   1245  CD  GLU A  76       9.530  11.615  15.226  1.00  0.58           C  
ATOM   1246  OE1 GLU A  76       8.385  11.837  15.538  1.00  0.58           O  
ATOM   1247  OE2 GLU A  76      10.280  10.946  15.902  1.00  0.58           O  
ATOM   1248  H   GLU A  76      11.223  10.774  11.547  1.00  0.58           H  
ATOM   1249  HA  GLU A  76       9.039   9.777  13.109  1.00  0.58           H  
ATOM   1250 1HB  GLU A  76       9.550  12.511  11.874  1.00  0.58           H  
ATOM   1251 2HB  GLU A  76       8.165  12.183  12.910  1.00  0.58           H  
ATOM   1252 1HG  GLU A  76      11.053  11.829  13.769  1.00  0.58           H  
ATOM   1253 2HG  GLU A  76      10.120  13.294  14.037  1.00  0.58           H  
ATOM   1254  N   LEU A  77       8.343  10.452   9.955  1.00  0.58           N  
ATOM   1255  CA  LEU A  77       7.363  10.181   8.916  1.00  0.58           C  
ATOM   1256  C   LEU A  77       7.108   8.701   8.743  1.00  0.58           C  
ATOM   1257  O   LEU A  77       5.959   8.276   8.696  1.00  0.58           O  
ATOM   1258  CB  LEU A  77       7.858  10.755   7.603  1.00  0.58           C  
ATOM   1259  CG  LEU A  77       7.823  12.208   7.499  1.00  0.58           C  
ATOM   1260  CD1 LEU A  77       8.605  12.631   6.362  1.00  0.58           C  
ATOM   1261  CD2 LEU A  77       6.415  12.610   7.273  1.00  0.58           C  
ATOM   1262  H   LEU A  77       9.224  10.907   9.706  1.00  0.58           H  
ATOM   1263  HA  LEU A  77       6.428  10.664   9.190  1.00  0.58           H  
ATOM   1264 1HB  LEU A  77       8.885  10.441   7.455  1.00  0.58           H  
ATOM   1265 2HB  LEU A  77       7.256  10.347   6.796  1.00  0.58           H  
ATOM   1266  HG  LEU A  77       8.218  12.665   8.405  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  77       8.539  13.713   6.289  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  77       9.635  12.329   6.498  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  77       8.208  12.163   5.490  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  77       6.377  13.672   7.188  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  77       6.050  12.154   6.358  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  77       5.803  12.286   8.106  1.00  0.58           H  
ATOM   1273  N   LEU A  78       8.158   7.884   8.747  1.00  0.60           N  
ATOM   1274  CA  LEU A  78       7.946   6.455   8.574  1.00  0.60           C  
ATOM   1275  C   LEU A  78       7.112   5.886   9.712  1.00  0.60           C  
ATOM   1276  O   LEU A  78       6.201   5.075   9.500  1.00  0.60           O  
ATOM   1277  CB  LEU A  78       9.285   5.705   8.535  1.00  0.60           C  
ATOM   1278  CG  LEU A  78      10.176   5.915   7.301  1.00  0.60           C  
ATOM   1279  CD1 LEU A  78      11.482   5.231   7.551  1.00  0.60           C  
ATOM   1280  CD2 LEU A  78       9.511   5.358   6.065  1.00  0.60           C  
ATOM   1281  H   LEU A  78       9.103   8.261   8.816  1.00  0.60           H  
ATOM   1282  HA  LEU A  78       7.419   6.295   7.637  1.00  0.60           H  
ATOM   1283 1HB  LEU A  78       9.862   6.004   9.412  1.00  0.60           H  
ATOM   1284 2HB  LEU A  78       9.077   4.637   8.614  1.00  0.60           H  
ATOM   1285  HG  LEU A  78      10.356   6.968   7.154  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  78      12.116   5.369   6.714  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  78      11.939   5.661   8.436  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  78      11.312   4.166   7.705  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  78      10.150   5.516   5.217  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  78       9.334   4.293   6.191  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  78       8.568   5.867   5.904  1.00  0.60           H  
ATOM   1292  N   ASP A  79       7.346   6.362  10.934  1.00  0.61           N  
ATOM   1293  CA  ASP A  79       6.577   5.818  12.036  1.00  0.61           C  
ATOM   1294  C   ASP A  79       5.124   6.304  12.003  1.00  0.61           C  
ATOM   1295  O   ASP A  79       4.197   5.497  12.060  1.00  0.61           O  
ATOM   1296  CB  ASP A  79       7.234   6.206  13.369  1.00  0.61           C  
ATOM   1297  CG  ASP A  79       8.579   5.480  13.616  1.00  0.61           C  
ATOM   1298  OD1 ASP A  79       8.895   4.539  12.911  1.00  0.61           O  
ATOM   1299  OD2 ASP A  79       9.318   5.857  14.514  1.00  0.61           O  
ATOM   1300  H   ASP A  79       8.085   7.050  11.093  1.00  0.61           H  
ATOM   1301  HA  ASP A  79       6.575   4.733  11.949  1.00  0.61           H  
ATOM   1302 1HB  ASP A  79       7.420   7.287  13.368  1.00  0.61           H  
ATOM   1303 2HB  ASP A  79       6.550   5.993  14.189  1.00  0.61           H  
ATOM   1304  N   GLU A  80       4.913   7.599  11.792  1.00  0.62           N  
ATOM   1305  CA  GLU A  80       3.562   8.165  11.777  1.00  0.62           C  
ATOM   1306  C   GLU A  80       2.699   7.669  10.625  1.00  0.62           C  
ATOM   1307  O   GLU A  80       1.486   7.511  10.765  1.00  0.62           O  
ATOM   1308  CB  GLU A  80       3.645   9.684  11.754  1.00  0.62           C  
ATOM   1309  CG  GLU A  80       4.115  10.299  13.082  1.00  0.62           C  
ATOM   1310  CD  GLU A  80       3.108  10.205  14.193  1.00  0.62           C  
ATOM   1311  OE1 GLU A  80       1.986  10.633  13.974  1.00  0.62           O  
ATOM   1312  OE2 GLU A  80       3.439   9.748  15.255  1.00  0.62           O  
ATOM   1313  H   GLU A  80       5.709   8.229  11.684  1.00  0.62           H  
ATOM   1314  HA  GLU A  80       3.071   7.870  12.703  1.00  0.62           H  
ATOM   1315 1HB  GLU A  80       4.348   9.986  10.973  1.00  0.62           H  
ATOM   1316 2HB  GLU A  80       2.671  10.100  11.500  1.00  0.62           H  
ATOM   1317 1HG  GLU A  80       5.024   9.780  13.391  1.00  0.62           H  
ATOM   1318 2HG  GLU A  80       4.366  11.323  12.940  1.00  0.62           H  
ATOM   1319  N   LEU A  81       3.323   7.426   9.484  1.00  0.63           N  
ATOM   1320  CA  LEU A  81       2.611   6.997   8.299  1.00  0.63           C  
ATOM   1321  C   LEU A  81       2.518   5.473   8.197  1.00  0.63           C  
ATOM   1322  O   LEU A  81       1.951   4.961   7.229  1.00  0.63           O  
ATOM   1323  CB  LEU A  81       3.339   7.529   7.062  1.00  0.63           C  
ATOM   1324  CG  LEU A  81       3.473   9.075   6.946  1.00  0.63           C  
ATOM   1325  CD1 LEU A  81       4.325   9.427   5.703  1.00  0.63           C  
ATOM   1326  CD2 LEU A  81       2.114   9.674   6.881  1.00  0.63           C  
ATOM   1327  H   LEU A  81       4.327   7.585   9.413  1.00  0.63           H  
ATOM   1328  HA  LEU A  81       1.605   7.409   8.334  1.00  0.63           H  
ATOM   1329 1HB  LEU A  81       4.345   7.110   7.060  1.00  0.63           H  
ATOM   1330 2HB  LEU A  81       2.815   7.179   6.176  1.00  0.63           H  
ATOM   1331  HG  LEU A  81       3.986   9.472   7.822  1.00  0.63           H  
ATOM   1332 1HD1 LEU A  81       4.423  10.505   5.619  1.00  0.63           H  
ATOM   1333 2HD1 LEU A  81       5.313   8.980   5.805  1.00  0.63           H  
ATOM   1334 3HD1 LEU A  81       3.845   9.041   4.819  1.00  0.63           H  
ATOM   1335 1HD2 LEU A  81       2.194  10.758   6.802  1.00  0.63           H  
ATOM   1336 2HD2 LEU A  81       1.599   9.283   6.024  1.00  0.63           H  
ATOM   1337 3HD2 LEU A  81       1.561   9.413   7.784  1.00  0.63           H  
ATOM   1338  N   ASN A  82       3.094   4.747   9.172  1.00  0.64           N  
ATOM   1339  CA  ASN A  82       3.167   3.283   9.155  1.00  0.64           C  
ATOM   1340  C   ASN A  82       3.806   2.733   7.869  1.00  0.64           C  
ATOM   1341  O   ASN A  82       3.294   1.788   7.262  1.00  0.64           O  
ATOM   1342  CB  ASN A  82       1.801   2.662   9.396  1.00  0.64           C  
ATOM   1343  CG  ASN A  82       1.259   2.952  10.786  1.00  0.64           C  
ATOM   1344  OD1 ASN A  82       1.968   2.812  11.788  1.00  0.64           O  
ATOM   1345  ND2 ASN A  82       0.012   3.349  10.860  1.00  0.64           N  
ATOM   1346  H   ASN A  82       3.506   5.214   9.982  1.00  0.64           H  
ATOM   1347  HA  ASN A  82       3.818   2.980   9.978  1.00  0.64           H  
ATOM   1348 1HB  ASN A  82       1.089   3.026   8.657  1.00  0.64           H  
ATOM   1349 2HB  ASN A  82       1.872   1.582   9.269  1.00  0.64           H  
ATOM   1350 1HD2 ASN A  82      -0.393   3.555  11.752  1.00  0.64           H  
ATOM   1351 2HD2 ASN A  82      -0.532   3.447  10.031  1.00  0.64           H  
ATOM   1352  N   ILE A  83       4.918   3.341   7.452  1.00  0.64           N  
ATOM   1353  CA  ILE A  83       5.638   2.934   6.249  1.00  0.64           C  
ATOM   1354  C   ILE A  83       6.960   2.235   6.619  1.00  0.64           C  
ATOM   1355  O   ILE A  83       7.734   2.783   7.396  1.00  0.64           O  
ATOM   1356  CB  ILE A  83       5.920   4.150   5.334  1.00  0.64           C  
ATOM   1357  CG1 ILE A  83       4.627   4.766   4.888  1.00  0.64           C  
ATOM   1358  CG2 ILE A  83       6.749   3.779   4.114  1.00  0.64           C  
ATOM   1359  CD1 ILE A  83       4.795   6.058   4.127  1.00  0.64           C  
ATOM   1360  H   ILE A  83       5.295   4.097   8.027  1.00  0.64           H  
ATOM   1361  HA  ILE A  83       4.986   2.270   5.702  1.00  0.64           H  
ATOM   1362  HB  ILE A  83       6.447   4.895   5.913  1.00  0.64           H  
ATOM   1363 1HG1 ILE A  83       4.116   4.058   4.265  1.00  0.64           H  
ATOM   1364 2HG1 ILE A  83       4.020   4.955   5.754  1.00  0.64           H  
ATOM   1365 1HG2 ILE A  83       6.934   4.665   3.507  1.00  0.64           H  
ATOM   1366 2HG2 ILE A  83       7.699   3.354   4.424  1.00  0.64           H  
ATOM   1367 3HG2 ILE A  83       6.199   3.055   3.526  1.00  0.64           H  
ATOM   1368 1HD1 ILE A  83       3.819   6.447   3.838  1.00  0.64           H  
ATOM   1369 2HD1 ILE A  83       5.304   6.783   4.753  1.00  0.64           H  
ATOM   1370 3HD1 ILE A  83       5.384   5.870   3.235  1.00  0.64           H  
ATOM   1371  N   PRO A  84       7.215   0.995   6.167  1.00  0.64           N  
ATOM   1372  CA  PRO A  84       8.422   0.244   6.451  1.00  0.64           C  
ATOM   1373  C   PRO A  84       9.577   0.856   5.695  1.00  0.64           C  
ATOM   1374  O   PRO A  84       9.381   1.467   4.645  1.00  0.64           O  
ATOM   1375  CB  PRO A  84       8.087  -1.161   5.950  1.00  0.64           C  
ATOM   1376  CG  PRO A  84       7.077  -0.941   4.863  1.00  0.64           C  
ATOM   1377  CD  PRO A  84       6.255   0.272   5.316  1.00  0.64           C  
ATOM   1378  HA  PRO A  84       8.613   0.253   7.534  1.00  0.64           H  
ATOM   1379 1HB  PRO A  84       8.997  -1.657   5.583  1.00  0.64           H  
ATOM   1380 2HB  PRO A  84       7.701  -1.773   6.777  1.00  0.64           H  
ATOM   1381 1HG  PRO A  84       7.602  -0.771   3.914  1.00  0.64           H  
ATOM   1382 2HG  PRO A  84       6.467  -1.846   4.722  1.00  0.64           H  
ATOM   1383 1HD  PRO A  84       5.992   0.850   4.428  1.00  0.64           H  
ATOM   1384 2HD  PRO A  84       5.370  -0.038   5.901  1.00  0.64           H  
ATOM   1385  N   VAL A  85      10.799   0.620   6.148  1.00  0.63           N  
ATOM   1386  CA  VAL A  85      11.938   1.137   5.398  1.00  0.63           C  
ATOM   1387  C   VAL A  85      11.999   0.615   3.962  1.00  0.63           C  
ATOM   1388  O   VAL A  85      12.512   1.294   3.077  1.00  0.63           O  
ATOM   1389  CB  VAL A  85      13.269   0.829   6.090  1.00  0.63           C  
ATOM   1390  CG1 VAL A  85      13.612  -0.665   6.031  1.00  0.63           C  
ATOM   1391  CG2 VAL A  85      14.308   1.657   5.388  1.00  0.63           C  
ATOM   1392  H   VAL A  85      10.942   0.113   7.009  1.00  0.63           H  
ATOM   1393  HA  VAL A  85      11.839   2.224   5.358  1.00  0.63           H  
ATOM   1394  HB  VAL A  85      13.204   1.112   7.140  1.00  0.63           H  
ATOM   1395 1HG1 VAL A  85      14.551  -0.845   6.529  1.00  0.63           H  
ATOM   1396 2HG1 VAL A  85      12.831  -1.237   6.530  1.00  0.63           H  
ATOM   1397 3HG1 VAL A  85      13.701  -0.990   4.998  1.00  0.63           H  
ATOM   1398 1HG2 VAL A  85      15.262   1.514   5.835  1.00  0.63           H  
ATOM   1399 2HG2 VAL A  85      14.353   1.362   4.340  1.00  0.63           H  
ATOM   1400 3HG2 VAL A  85      14.029   2.706   5.457  1.00  0.63           H  
ATOM   1401  N   SER A  86      11.447  -0.570   3.708  1.00  0.61           N  
ATOM   1402  CA  SER A  86      11.472  -1.132   2.365  1.00  0.61           C  
ATOM   1403  C   SER A  86      10.682  -0.292   1.358  1.00  0.61           C  
ATOM   1404  O   SER A  86      10.867  -0.446   0.152  1.00  0.61           O  
ATOM   1405  CB  SER A  86      10.930  -2.545   2.376  1.00  0.61           C  
ATOM   1406  OG  SER A  86       9.563  -2.557   2.659  1.00  0.61           O  
ATOM   1407  H   SER A  86      11.022  -1.083   4.462  1.00  0.61           H  
ATOM   1408  HA  SER A  86      12.511  -1.164   2.032  1.00  0.61           H  
ATOM   1409 1HB  SER A  86      11.108  -3.009   1.406  1.00  0.61           H  
ATOM   1410 2HB  SER A  86      11.463  -3.130   3.123  1.00  0.61           H  
ATOM   1411  HG  SER A  86       9.152  -2.037   1.954  1.00  0.61           H  
ATOM   1412  N   ASN A  87       9.775   0.562   1.848  1.00  0.59           N  
ATOM   1413  CA  ASN A  87       8.982   1.430   0.994  1.00  0.59           C  
ATOM   1414  C   ASN A  87       9.517   2.874   0.985  1.00  0.59           C  
ATOM   1415  O   ASN A  87       8.856   3.787   0.468  1.00  0.59           O  
ATOM   1416  CB  ASN A  87       7.517   1.356   1.363  1.00  0.59           C  
ATOM   1417  CG  ASN A  87       6.895   0.020   0.993  1.00  0.59           C  
ATOM   1418  OD1 ASN A  87       7.368  -0.668   0.079  1.00  0.59           O  
ATOM   1419  ND2 ASN A  87       5.829  -0.349   1.653  1.00  0.59           N  
ATOM   1420  H   ASN A  87       9.666   0.662   2.856  1.00  0.59           H  
ATOM   1421  HA  ASN A  87       9.070   1.066  -0.029  1.00  0.59           H  
ATOM   1422 1HB  ASN A  87       7.431   1.481   2.434  1.00  0.59           H  
ATOM   1423 2HB  ASN A  87       6.968   2.152   0.889  1.00  0.59           H  
ATOM   1424 1HD2 ASN A  87       5.381  -1.211   1.432  1.00  0.59           H  
ATOM   1425 2HD2 ASN A  87       5.450   0.233   2.372  1.00  0.59           H  
ATOM   1426  N   LEU A  88      10.723   3.067   1.544  1.00  0.57           N  
ATOM   1427  CA  LEU A  88      11.388   4.365   1.552  1.00  0.57           C  
ATOM   1428  C   LEU A  88      12.384   4.458   0.419  1.00  0.57           C  
ATOM   1429  O   LEU A  88      13.287   3.614   0.300  1.00  0.57           O  
ATOM   1430  CB  LEU A  88      12.157   4.615   2.849  1.00  0.57           C  
ATOM   1431  CG  LEU A  88      13.007   5.910   2.876  1.00  0.57           C  
ATOM   1432  CD1 LEU A  88      12.147   7.127   2.821  1.00  0.57           C  
ATOM   1433  CD2 LEU A  88      13.838   5.935   4.101  1.00  0.57           C  
ATOM   1434  H   LEU A  88      11.221   2.288   1.971  1.00  0.57           H  
ATOM   1435  HA  LEU A  88      10.640   5.144   1.427  1.00  0.57           H  
ATOM   1436 1HB  LEU A  88      11.461   4.638   3.664  1.00  0.57           H  
ATOM   1437 2HB  LEU A  88      12.837   3.783   3.011  1.00  0.57           H  
ATOM   1438  HG  LEU A  88      13.644   5.912   2.006  1.00  0.57           H  
ATOM   1439 1HD1 LEU A  88      12.785   8.005   2.822  1.00  0.57           H  
ATOM   1440 2HD1 LEU A  88      11.554   7.116   1.922  1.00  0.57           H  
ATOM   1441 3HD1 LEU A  88      11.504   7.143   3.681  1.00  0.57           H  
ATOM   1442 1HD2 LEU A  88      14.459   6.828   4.098  1.00  0.57           H  
ATOM   1443 2HD2 LEU A  88      13.193   5.945   4.946  1.00  0.57           H  
ATOM   1444 3HD2 LEU A  88      14.463   5.068   4.137  1.00  0.57           H  
ATOM   1445  N   LEU A  89      12.193   5.480  -0.407  1.00  0.56           N  
ATOM   1446  CA  LEU A  89      13.052   5.745  -1.540  1.00  0.56           C  
ATOM   1447  C   LEU A  89      13.700   7.113  -1.312  1.00  0.56           C  
ATOM   1448  O   LEU A  89      12.997   8.107  -1.114  1.00  0.56           O  
ATOM   1449  CB  LEU A  89      12.207   5.709  -2.828  1.00  0.56           C  
ATOM   1450  CG  LEU A  89      12.882   5.897  -4.160  1.00  0.56           C  
ATOM   1451  CD1 LEU A  89      13.816   4.732  -4.386  1.00  0.56           C  
ATOM   1452  CD2 LEU A  89      11.809   5.930  -5.242  1.00  0.56           C  
ATOM   1453  H   LEU A  89      11.405   6.104  -0.227  1.00  0.56           H  
ATOM   1454  HA  LEU A  89      13.817   4.984  -1.593  1.00  0.56           H  
ATOM   1455 1HB  LEU A  89      11.697   4.747  -2.865  1.00  0.56           H  
ATOM   1456 2HB  LEU A  89      11.452   6.477  -2.740  1.00  0.56           H  
ATOM   1457  HG  LEU A  89      13.464   6.823  -4.177  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  89      14.292   4.832  -5.338  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  89      14.565   4.723  -3.606  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  89      13.249   3.802  -4.365  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  89      12.278   6.028  -6.200  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  89      11.245   5.005  -5.218  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  89      11.139   6.767  -5.076  1.00  0.56           H  
ATOM   1464  N   VAL A  90      15.023   7.157  -1.313  1.00  0.55           N  
ATOM   1465  CA  VAL A  90      15.743   8.407  -1.085  1.00  0.55           C  
ATOM   1466  C   VAL A  90      16.469   8.847  -2.338  1.00  0.55           C  
ATOM   1467  O   VAL A  90      17.193   8.061  -2.955  1.00  0.55           O  
ATOM   1468  CB  VAL A  90      16.739   8.265   0.089  1.00  0.55           C  
ATOM   1469  CG1 VAL A  90      17.547   9.550   0.269  1.00  0.55           C  
ATOM   1470  CG2 VAL A  90      15.954   7.972   1.363  1.00  0.55           C  
ATOM   1471  H   VAL A  90      15.534   6.289  -1.460  1.00  0.55           H  
ATOM   1472  HA  VAL A  90      15.024   9.181  -0.819  1.00  0.55           H  
ATOM   1473  HB  VAL A  90      17.427   7.454  -0.117  1.00  0.55           H  
ATOM   1474 1HG1 VAL A  90      18.239   9.436   1.100  1.00  0.55           H  
ATOM   1475 2HG1 VAL A  90      18.109   9.759  -0.638  1.00  0.55           H  
ATOM   1476 3HG1 VAL A  90      16.868  10.384   0.472  1.00  0.55           H  
ATOM   1477 1HG2 VAL A  90      16.640   7.859   2.194  1.00  0.55           H  
ATOM   1478 2HG2 VAL A  90      15.266   8.788   1.566  1.00  0.55           H  
ATOM   1479 3HG2 VAL A  90      15.400   7.061   1.225  1.00  0.55           H  
ATOM   1480  N   ILE A  91      16.253  10.098  -2.714  1.00  0.55           N  
ATOM   1481  CA  ILE A  91      16.884  10.653  -3.896  1.00  0.55           C  
ATOM   1482  C   ILE A  91      17.965  11.627  -3.467  1.00  0.55           C  
ATOM   1483  O   ILE A  91      17.695  12.605  -2.753  1.00  0.55           O  
ATOM   1484  CB  ILE A  91      15.874  11.361  -4.790  1.00  0.55           C  
ATOM   1485  CG1 ILE A  91      14.770  10.385  -5.216  1.00  0.55           C  
ATOM   1486  CG2 ILE A  91      16.611  11.823  -6.021  1.00  0.55           C  
ATOM   1487  CD1 ILE A  91      13.613  11.041  -5.901  1.00  0.55           C  
ATOM   1488  H   ILE A  91      15.636  10.680  -2.148  1.00  0.55           H  
ATOM   1489  HA  ILE A  91      17.351   9.851  -4.464  1.00  0.55           H  
ATOM   1490  HB  ILE A  91      15.417  12.205  -4.271  1.00  0.55           H  
ATOM   1491 1HG1 ILE A  91      15.196   9.662  -5.886  1.00  0.55           H  
ATOM   1492 2HG1 ILE A  91      14.393   9.864  -4.334  1.00  0.55           H  
ATOM   1493 1HG2 ILE A  91      15.930  12.301  -6.683  1.00  0.55           H  
ATOM   1494 2HG2 ILE A  91      17.401  12.516  -5.749  1.00  0.55           H  
ATOM   1495 3HG2 ILE A  91      17.052  10.953  -6.518  1.00  0.55           H  
ATOM   1496 1HD1 ILE A  91      12.880  10.284  -6.172  1.00  0.55           H  
ATOM   1497 2HD1 ILE A  91      13.160  11.763  -5.227  1.00  0.55           H  
ATOM   1498 3HD1 ILE A  91      13.951  11.551  -6.790  1.00  0.55           H  
ATOM   1499  N   ASP A  92      19.191  11.361  -3.895  1.00  0.56           N  
ATOM   1500  CA  ASP A  92      20.284  12.180  -3.410  1.00  0.56           C  
ATOM   1501  C   ASP A  92      21.456  12.222  -4.375  1.00  0.56           C  
ATOM   1502  O   ASP A  92      21.441  11.584  -5.426  1.00  0.56           O  
ATOM   1503  CB  ASP A  92      20.717  11.608  -2.054  1.00  0.56           C  
ATOM   1504  CG  ASP A  92      21.245  12.609  -1.092  1.00  0.56           C  
ATOM   1505  OD1 ASP A  92      21.784  13.622  -1.510  1.00  0.56           O  
ATOM   1506  OD2 ASP A  92      21.032  12.412   0.088  1.00  0.56           O  
ATOM   1507  H   ASP A  92      19.343  10.567  -4.523  1.00  0.56           H  
ATOM   1508  HA  ASP A  92      19.921  13.198  -3.273  1.00  0.56           H  
ATOM   1509 1HB  ASP A  92      19.882  11.098  -1.587  1.00  0.56           H  
ATOM   1510 2HB  ASP A  92      21.491  10.865  -2.220  1.00  0.56           H  
ATOM   1511  N   ALA A  93      22.443  13.019  -4.028  1.00  0.58           N  
ATOM   1512  CA  ALA A  93      23.628  13.196  -4.846  1.00  0.58           C  
ATOM   1513  C   ALA A  93      24.737  12.233  -4.453  1.00  0.58           C  
ATOM   1514  O   ALA A  93      24.863  11.829  -3.290  1.00  0.58           O  
ATOM   1515  CB  ALA A  93      24.129  14.620  -4.735  1.00  0.58           C  
ATOM   1516  H   ALA A  93      22.356  13.510  -3.139  1.00  0.58           H  
ATOM   1517  HA  ALA A  93      23.357  12.998  -5.881  1.00  0.58           H  
ATOM   1518 1HB  ALA A  93      24.992  14.723  -5.364  1.00  0.58           H  
ATOM   1519 2HB  ALA A  93      23.364  15.321  -5.045  1.00  0.58           H  
ATOM   1520 3HB  ALA A  93      24.405  14.826  -3.704  1.00  0.58           H  
ATOM   1521  N   ALA A  94      25.611  11.937  -5.401  1.00  0.59           N  
ATOM   1522  CA  ALA A  94      26.775  11.145  -5.054  1.00  0.59           C  
ATOM   1523  C   ALA A  94      28.027  11.680  -5.726  1.00  0.59           C  
ATOM   1524  O   ALA A  94      28.166  11.746  -6.953  1.00  0.59           O  
ATOM   1525  CB  ALA A  94      26.547   9.700  -5.414  1.00  0.59           C  
ATOM   1526  H   ALA A  94      25.440  12.255  -6.354  1.00  0.59           H  
ATOM   1527  HA  ALA A  94      26.926  11.213  -3.977  1.00  0.59           H  
ATOM   1528 1HB  ALA A  94      27.414   9.108  -5.122  1.00  0.59           H  
ATOM   1529 2HB  ALA A  94      25.671   9.341  -4.887  1.00  0.59           H  
ATOM   1530 3HB  ALA A  94      26.394   9.620  -6.481  1.00  0.59           H  
ATOM   1531  N   LEU A  95      28.965  12.021  -4.862  1.00  0.60           N  
ATOM   1532  CA  LEU A  95      30.252  12.608  -5.194  1.00  0.60           C  
ATOM   1533  C   LEU A  95      31.097  11.719  -6.096  1.00  0.60           C  
ATOM   1534  O   LEU A  95      31.924  12.197  -6.866  1.00  0.60           O  
ATOM   1535  CB  LEU A  95      31.005  12.863  -3.897  1.00  0.60           C  
ATOM   1536  CG  LEU A  95      32.146  13.798  -3.977  1.00  0.60           C  
ATOM   1537  CD1 LEU A  95      31.616  15.171  -4.378  1.00  0.60           C  
ATOM   1538  CD2 LEU A  95      32.841  13.838  -2.656  1.00  0.60           C  
ATOM   1539  H   LEU A  95      28.755  11.898  -3.878  1.00  0.60           H  
ATOM   1540  HA  LEU A  95      30.085  13.550  -5.711  1.00  0.60           H  
ATOM   1541 1HB  LEU A  95      30.306  13.256  -3.161  1.00  0.60           H  
ATOM   1542 2HB  LEU A  95      31.391  11.909  -3.531  1.00  0.60           H  
ATOM   1543  HG  LEU A  95      32.839  13.460  -4.744  1.00  0.60           H  
ATOM   1544 1HD1 LEU A  95      32.420  15.891  -4.452  1.00  0.60           H  
ATOM   1545 2HD1 LEU A  95      31.114  15.102  -5.338  1.00  0.60           H  
ATOM   1546 3HD1 LEU A  95      30.913  15.510  -3.630  1.00  0.60           H  
ATOM   1547 1HD2 LEU A  95      33.667  14.524  -2.721  1.00  0.60           H  
ATOM   1548 2HD2 LEU A  95      32.141  14.166  -1.894  1.00  0.60           H  
ATOM   1549 3HD2 LEU A  95      33.208  12.842  -2.402  1.00  0.60           H  
ATOM   1550  N   ASN A  96      30.913  10.408  -5.965  1.00  0.60           N  
ATOM   1551  CA  ASN A  96      31.726   9.461  -6.705  1.00  0.60           C  
ATOM   1552  C   ASN A  96      31.158   9.051  -8.062  1.00  0.60           C  
ATOM   1553  O   ASN A  96      31.759   8.226  -8.754  1.00  0.60           O  
ATOM   1554  CB  ASN A  96      31.966   8.237  -5.855  1.00  0.60           C  
ATOM   1555  CG  ASN A  96      32.850   8.535  -4.668  1.00  0.60           C  
ATOM   1556  OD1 ASN A  96      33.741   9.392  -4.732  1.00  0.60           O  
ATOM   1557  ND2 ASN A  96      32.620   7.839  -3.587  1.00  0.60           N  
ATOM   1558  H   ASN A  96      30.207  10.072  -5.329  1.00  0.60           H  
ATOM   1559  HA  ASN A  96      32.687   9.935  -6.901  1.00  0.60           H  
ATOM   1560 1HB  ASN A  96      31.010   7.850  -5.497  1.00  0.60           H  
ATOM   1561 2HB  ASN A  96      32.433   7.459  -6.458  1.00  0.60           H  
ATOM   1562 1HD2 ASN A  96      33.174   7.989  -2.766  1.00  0.60           H  
ATOM   1563 2HD2 ASN A  96      31.898   7.149  -3.584  1.00  0.60           H  
ATOM   1564  N   LEU A  97      30.011   9.604  -8.453  1.00  0.59           N  
ATOM   1565  CA  LEU A  97      29.467   9.262  -9.759  1.00  0.59           C  
ATOM   1566  C   LEU A  97      29.697  10.457 -10.720  1.00  0.59           C  
ATOM   1567  O   LEU A  97      29.645  11.608 -10.270  1.00  0.59           O  
ATOM   1568  CB  LEU A  97      27.976   8.919  -9.665  1.00  0.59           C  
ATOM   1569  CG  LEU A  97      27.548   7.755  -8.807  1.00  0.59           C  
ATOM   1570  CD1 LEU A  97      25.992   7.685  -8.816  1.00  0.59           C  
ATOM   1571  CD2 LEU A  97      28.155   6.483  -9.346  1.00  0.59           C  
ATOM   1572  H   LEU A  97      29.525  10.284  -7.866  1.00  0.59           H  
ATOM   1573  HA  LEU A  97      29.970   8.373 -10.097  1.00  0.59           H  
ATOM   1574 1HB  LEU A  97      27.513   9.715  -9.205  1.00  0.59           H  
ATOM   1575 2HB  LEU A  97      27.561   8.790 -10.665  1.00  0.59           H  
ATOM   1576  HG  LEU A  97      27.880   7.913  -7.781  1.00  0.59           H  
ATOM   1577 1HD1 LEU A  97      25.669   6.864  -8.190  1.00  0.59           H  
ATOM   1578 2HD1 LEU A  97      25.571   8.614  -8.432  1.00  0.59           H  
ATOM   1579 3HD1 LEU A  97      25.632   7.532  -9.840  1.00  0.59           H  
ATOM   1580 1HD2 LEU A  97      27.842   5.642  -8.733  1.00  0.59           H  
ATOM   1581 2HD2 LEU A  97      27.815   6.329 -10.379  1.00  0.59           H  
ATOM   1582 3HD2 LEU A  97      29.244   6.563  -9.331  1.00  0.59           H  
ATOM   1583  N   PRO A  98      29.951  10.218 -12.030  1.00  0.58           N  
ATOM   1584  CA  PRO A  98      30.081  11.212 -13.096  1.00  0.58           C  
ATOM   1585  C   PRO A  98      28.823  12.041 -13.187  1.00  0.58           C  
ATOM   1586  O   PRO A  98      27.734  11.548 -12.888  1.00  0.58           O  
ATOM   1587  CB  PRO A  98      30.280  10.363 -14.351  1.00  0.58           C  
ATOM   1588  CG  PRO A  98      30.856   9.066 -13.853  1.00  0.58           C  
ATOM   1589  CD  PRO A  98      30.220   8.835 -12.495  1.00  0.58           C  
ATOM   1590  HA  PRO A  98      30.958  11.848 -12.898  1.00  0.58           H  
ATOM   1591 1HB  PRO A  98      29.311  10.224 -14.862  1.00  0.58           H  
ATOM   1592 2HB  PRO A  98      30.940  10.883 -15.057  1.00  0.58           H  
ATOM   1593 1HG  PRO A  98      30.610   8.253 -14.563  1.00  0.58           H  
ATOM   1594 2HG  PRO A  98      31.953   9.126 -13.805  1.00  0.58           H  
ATOM   1595 1HD  PRO A  98      29.293   8.247 -12.573  1.00  0.58           H  
ATOM   1596 2HD  PRO A  98      30.992   8.339 -11.895  1.00  0.58           H  
ATOM   1597  N   ILE A  99      28.950  13.286 -13.609  1.00  0.56           N  
ATOM   1598  CA  ILE A  99      27.784  14.146 -13.569  1.00  0.56           C  
ATOM   1599  C   ILE A  99      26.622  13.710 -14.427  1.00  0.56           C  
ATOM   1600  O   ILE A  99      26.736  13.531 -15.642  1.00  0.56           O  
ATOM   1601  CB  ILE A  99      28.164  15.570 -13.933  1.00  0.56           C  
ATOM   1602  CG1 ILE A  99      29.077  16.048 -12.904  1.00  0.56           C  
ATOM   1603  CG2 ILE A  99      26.927  16.462 -14.004  1.00  0.56           C  
ATOM   1604  CD1 ILE A  99      29.696  17.308 -13.198  1.00  0.56           C  
ATOM   1605  H   ILE A  99      29.848  13.651 -13.893  1.00  0.56           H  
ATOM   1606  HA  ILE A  99      27.456  14.174 -12.549  1.00  0.56           H  
ATOM   1607  HB  ILE A  99      28.682  15.583 -14.888  1.00  0.56           H  
ATOM   1608 1HG1 ILE A  99      28.515  16.165 -12.005  1.00  0.56           H  
ATOM   1609 2HG1 ILE A  99      29.853  15.303 -12.744  1.00  0.56           H  
ATOM   1610 1HG2 ILE A  99      27.221  17.481 -14.247  1.00  0.56           H  
ATOM   1611 2HG2 ILE A  99      26.252  16.092 -14.766  1.00  0.56           H  
ATOM   1612 3HG2 ILE A  99      26.424  16.449 -13.035  1.00  0.56           H  
ATOM   1613 1HD1 ILE A  99      30.343  17.605 -12.373  1.00  0.56           H  
ATOM   1614 2HD1 ILE A  99      30.284  17.238 -14.111  1.00  0.56           H  
ATOM   1615 3HD1 ILE A  99      28.909  18.033 -13.318  1.00  0.56           H  
ATOM   1616  N   GLY A 100      25.488  13.563 -13.744  1.00  0.55           N  
ATOM   1617  CA  GLY A 100      24.221  13.154 -14.319  1.00  0.55           C  
ATOM   1618  C   GLY A 100      24.017  11.633 -14.304  1.00  0.55           C  
ATOM   1619  O   GLY A 100      22.934  11.136 -14.613  1.00  0.55           O  
ATOM   1620  H   GLY A 100      25.528  13.731 -12.737  1.00  0.55           H  
ATOM   1621 1HA  GLY A 100      23.421  13.633 -13.756  1.00  0.55           H  
ATOM   1622 2HA  GLY A 100      24.151  13.524 -15.341  1.00  0.55           H  
ATOM   1623  N   GLU A 101      25.049  10.867 -13.974  1.00  0.54           N  
ATOM   1624  CA  GLU A 101      24.861   9.423 -13.961  1.00  0.54           C  
ATOM   1625  C   GLU A 101      23.906   9.035 -12.847  1.00  0.54           C  
ATOM   1626  O   GLU A 101      24.041   9.521 -11.722  1.00  0.54           O  
ATOM   1627  CB  GLU A 101      26.197   8.687 -13.814  1.00  0.54           C  
ATOM   1628  CG  GLU A 101      26.101   7.149 -13.844  1.00  0.54           C  
ATOM   1629  CD  GLU A 101      27.455   6.455 -13.825  1.00  0.54           C  
ATOM   1630  OE1 GLU A 101      28.284   6.786 -14.640  1.00  0.54           O  
ATOM   1631  OE2 GLU A 101      27.659   5.602 -12.993  1.00  0.54           O  
ATOM   1632  H   GLU A 101      25.952  11.270 -13.718  1.00  0.54           H  
ATOM   1633  HA  GLU A 101      24.413   9.122 -14.908  1.00  0.54           H  
ATOM   1634 1HB  GLU A 101      26.872   9.000 -14.611  1.00  0.54           H  
ATOM   1635 2HB  GLU A 101      26.662   8.975 -12.873  1.00  0.54           H  
ATOM   1636 1HG  GLU A 101      25.533   6.820 -12.971  1.00  0.54           H  
ATOM   1637 2HG  GLU A 101      25.551   6.846 -14.734  1.00  0.54           H  
ATOM   1638  N   ILE A 102      22.946   8.166 -13.154  1.00  0.54           N  
ATOM   1639  CA  ILE A 102      22.019   7.700 -12.132  1.00  0.54           C  
ATOM   1640  C   ILE A 102      22.293   6.256 -11.754  1.00  0.54           C  
ATOM   1641  O   ILE A 102      22.382   5.391 -12.631  1.00  0.54           O  
ATOM   1642  CB  ILE A 102      20.537   7.817 -12.548  1.00  0.54           C  
ATOM   1643  CG1 ILE A 102      20.148   9.229 -12.919  1.00  0.54           C  
ATOM   1644  CG2 ILE A 102      19.664   7.383 -11.372  1.00  0.54           C  
ATOM   1645  CD1 ILE A 102      20.321  10.146 -11.798  1.00  0.54           C  
ATOM   1646  H   ILE A 102      22.873   7.822 -14.099  1.00  0.54           H  
ATOM   1647  HA  ILE A 102      22.154   8.316 -11.260  1.00  0.54           H  
ATOM   1648  HB  ILE A 102      20.336   7.181 -13.405  1.00  0.54           H  
ATOM   1649 1HG1 ILE A 102      20.744   9.583 -13.763  1.00  0.54           H  
ATOM   1650 2HG1 ILE A 102      19.093   9.241 -13.205  1.00  0.54           H  
ATOM   1651 1HG2 ILE A 102      18.638   7.477 -11.650  1.00  0.54           H  
ATOM   1652 2HG2 ILE A 102      19.871   6.352 -11.098  1.00  0.54           H  
ATOM   1653 3HG2 ILE A 102      19.868   8.033 -10.518  1.00  0.54           H  
ATOM   1654 1HD1 ILE A 102      20.005  11.123 -12.076  1.00  0.54           H  
ATOM   1655 2HD1 ILE A 102      19.728   9.805 -10.955  1.00  0.54           H  
ATOM   1656 3HD1 ILE A 102      21.354  10.155 -11.530  1.00  0.54           H  
ATOM   1657  N   LYS A 103      22.407   5.999 -10.456  1.00  0.55           N  
ATOM   1658  CA  LYS A 103      22.652   4.650  -9.971  1.00  0.55           C  
ATOM   1659  C   LYS A 103      21.653   4.240  -8.910  1.00  0.55           C  
ATOM   1660  O   LYS A 103      21.435   4.947  -7.921  1.00  0.55           O  
ATOM   1661  CB  LYS A 103      24.061   4.518  -9.413  1.00  0.55           C  
ATOM   1662  CG  LYS A 103      24.420   3.124  -8.941  1.00  0.55           C  
ATOM   1663  CD  LYS A 103      25.863   3.053  -8.466  1.00  0.55           C  
ATOM   1664  CE  LYS A 103      26.203   1.651  -7.980  1.00  0.55           C  
ATOM   1665  NZ  LYS A 103      27.615   1.547  -7.517  1.00  0.55           N  
ATOM   1666  H   LYS A 103      22.332   6.782  -9.807  1.00  0.55           H  
ATOM   1667  HA  LYS A 103      22.544   3.955 -10.797  1.00  0.55           H  
ATOM   1668 1HB  LYS A 103      24.789   4.834 -10.164  1.00  0.55           H  
ATOM   1669 2HB  LYS A 103      24.158   5.178  -8.558  1.00  0.55           H  
ATOM   1670 1HG  LYS A 103      23.761   2.833  -8.119  1.00  0.55           H  
ATOM   1671 2HG  LYS A 103      24.274   2.418  -9.760  1.00  0.55           H  
ATOM   1672 1HD  LYS A 103      26.532   3.322  -9.288  1.00  0.55           H  
ATOM   1673 2HD  LYS A 103      26.014   3.762  -7.651  1.00  0.55           H  
ATOM   1674 1HE  LYS A 103      25.539   1.392  -7.156  1.00  0.55           H  
ATOM   1675 2HE  LYS A 103      26.046   0.945  -8.795  1.00  0.55           H  
ATOM   1676 1HZ  LYS A 103      27.798   0.604  -7.204  1.00  0.55           H  
ATOM   1677 2HZ  LYS A 103      28.237   1.775  -8.280  1.00  0.55           H  
ATOM   1678 3HZ  LYS A 103      27.769   2.190  -6.755  1.00  0.55           H  
ATOM   1679  N   LEU A 104      21.032   3.093  -9.122  1.00  0.57           N  
ATOM   1680  CA  LEU A 104      20.062   2.585  -8.175  1.00  0.57           C  
ATOM   1681  C   LEU A 104      20.672   1.546  -7.238  1.00  0.57           C  
ATOM   1682  O   LEU A 104      21.448   0.689  -7.671  1.00  0.57           O  
ATOM   1683  CB  LEU A 104      18.911   1.978  -8.969  1.00  0.57           C  
ATOM   1684  CG  LEU A 104      18.234   2.932  -9.894  1.00  0.57           C  
ATOM   1685  CD1 LEU A 104      17.108   2.247 -10.658  1.00  0.57           C  
ATOM   1686  CD2 LEU A 104      17.774   4.004  -9.097  1.00  0.57           C  
ATOM   1687  H   LEU A 104      21.204   2.571  -9.979  1.00  0.57           H  
ATOM   1688  HA  LEU A 104      19.688   3.413  -7.576  1.00  0.57           H  
ATOM   1689 1HB  LEU A 104      19.323   1.203  -9.590  1.00  0.57           H  
ATOM   1690 2HB  LEU A 104      18.191   1.546  -8.309  1.00  0.57           H  
ATOM   1691  HG  LEU A 104      18.949   3.310 -10.626  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 104      16.628   2.964 -11.318  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 104      17.514   1.446 -11.247  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 104      16.374   1.851  -9.955  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 104      17.311   4.727  -9.695  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 104      17.073   3.622  -8.379  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 104      18.616   4.443  -8.592  1.00  0.57           H  
ATOM   1698  N   THR A 105      20.287   1.601  -5.961  1.00  0.60           N  
ATOM   1699  CA  THR A 105      20.742   0.615  -4.976  1.00  0.60           C  
ATOM   1700  C   THR A 105      19.737   0.363  -3.861  1.00  0.60           C  
ATOM   1701  O   THR A 105      18.939   1.229  -3.516  1.00  0.60           O  
ATOM   1702  CB  THR A 105      22.070   1.024  -4.311  1.00  0.60           C  
ATOM   1703  OG1 THR A 105      22.526  -0.065  -3.460  1.00  0.60           O  
ATOM   1704  CG2 THR A 105      21.891   2.258  -3.491  1.00  0.60           C  
ATOM   1705  H   THR A 105      19.673   2.369  -5.677  1.00  0.60           H  
ATOM   1706  HA  THR A 105      20.899  -0.330  -5.496  1.00  0.60           H  
ATOM   1707  HB  THR A 105      22.821   1.211  -5.081  1.00  0.60           H  
ATOM   1708  HG1 THR A 105      22.906  -0.757  -4.026  1.00  0.60           H  
ATOM   1709 1HG2 THR A 105      22.829   2.542  -3.027  1.00  0.60           H  
ATOM   1710 2HG2 THR A 105      21.559   3.057  -4.153  1.00  0.60           H  
ATOM   1711 3HG2 THR A 105      21.143   2.075  -2.717  1.00  0.60           H  
ATOM   1712  N   SER A 106      19.805  -0.829  -3.275  1.00  0.63           N  
ATOM   1713  CA  SER A 106      18.977  -1.170  -2.120  1.00  0.63           C  
ATOM   1714  C   SER A 106      19.823  -1.525  -0.909  1.00  0.63           C  
ATOM   1715  O   SER A 106      19.313  -2.062   0.073  1.00  0.63           O  
ATOM   1716  CB  SER A 106      18.072  -2.335  -2.437  1.00  0.63           C  
ATOM   1717  OG  SER A 106      17.200  -2.023  -3.473  1.00  0.63           O  
ATOM   1718  H   SER A 106      20.466  -1.508  -3.624  1.00  0.63           H  
ATOM   1719  HA  SER A 106      18.365  -0.310  -1.855  1.00  0.63           H  
ATOM   1720 1HB  SER A 106      18.677  -3.198  -2.710  1.00  0.63           H  
ATOM   1721 2HB  SER A 106      17.500  -2.600  -1.549  1.00  0.63           H  
ATOM   1722  HG  SER A 106      16.544  -1.395  -3.096  1.00  0.63           H  
ATOM   1723  N   SER A 107      21.136  -1.324  -1.010  1.00  0.67           N  
ATOM   1724  CA  SER A 107      21.989  -1.641   0.128  1.00  0.67           C  
ATOM   1725  C   SER A 107      23.221  -0.760   0.199  1.00  0.67           C  
ATOM   1726  O   SER A 107      24.032  -0.891   1.118  1.00  0.67           O  
ATOM   1727  CB  SER A 107      22.395  -3.093   0.100  1.00  0.67           C  
ATOM   1728  OG  SER A 107      23.155  -3.382  -1.041  1.00  0.67           O  
ATOM   1729  H   SER A 107      21.532  -0.888  -1.838  1.00  0.67           H  
ATOM   1730  HA  SER A 107      21.413  -1.472   1.037  1.00  0.67           H  
ATOM   1731 1HB  SER A 107      22.978  -3.316   0.993  1.00  0.67           H  
ATOM   1732 2HB  SER A 107      21.507  -3.724   0.124  1.00  0.67           H  
ATOM   1733  HG  SER A 107      23.856  -2.724  -1.060  1.00  0.67           H  
ATOM   1734  N   GLY A 108      23.377   0.136  -0.769  1.00  0.69           N  
ATOM   1735  CA  GLY A 108      24.544   1.000  -0.781  1.00  0.69           C  
ATOM   1736  C   GLY A 108      24.567   1.913   0.432  1.00  0.69           C  
ATOM   1737  O   GLY A 108      23.526   2.287   0.974  1.00  0.69           O  
ATOM   1738  H   GLY A 108      22.724   0.187  -1.537  1.00  0.69           H  
ATOM   1739 1HA  GLY A 108      25.446   0.390  -0.798  1.00  0.69           H  
ATOM   1740 2HA  GLY A 108      24.546   1.596  -1.691  1.00  0.69           H  
ATOM   1741  N   SER A 109      25.772   2.282   0.838  1.00  0.71           N  
ATOM   1742  CA  SER A 109      25.987   3.177   1.962  1.00  0.71           C  
ATOM   1743  C   SER A 109      25.784   4.597   1.504  1.00  0.71           C  
ATOM   1744  O   SER A 109      25.528   4.860   0.330  1.00  0.71           O  
ATOM   1745  CB  SER A 109      27.396   3.082   2.518  1.00  0.71           C  
ATOM   1746  OG  SER A 109      28.316   3.737   1.670  1.00  0.71           O  
ATOM   1747  H   SER A 109      26.577   1.928   0.342  1.00  0.71           H  
ATOM   1748  HA  SER A 109      25.261   2.947   2.748  1.00  0.71           H  
ATOM   1749 1HB  SER A 109      27.427   3.526   3.512  1.00  0.71           H  
ATOM   1750 2HB  SER A 109      27.674   2.035   2.622  1.00  0.71           H  
ATOM   1751  HG  SER A 109      28.356   3.205   0.865  1.00  0.71           H  
ATOM   1752  N   ALA A 110      25.943   5.515   2.438  1.00  0.71           N  
ATOM   1753  CA  ALA A 110      25.841   6.942   2.189  1.00  0.71           C  
ATOM   1754  C   ALA A 110      26.853   7.452   1.161  1.00  0.71           C  
ATOM   1755  O   ALA A 110      26.712   8.565   0.655  1.00  0.71           O  
ATOM   1756  CB  ALA A 110      26.055   7.686   3.473  1.00  0.71           C  
ATOM   1757  H   ALA A 110      26.141   5.204   3.378  1.00  0.71           H  
ATOM   1758  HA  ALA A 110      24.841   7.139   1.803  1.00  0.71           H  
ATOM   1759 1HB  ALA A 110      25.948   8.747   3.291  1.00  0.71           H  
ATOM   1760 2HB  ALA A 110      25.327   7.372   4.206  1.00  0.71           H  
ATOM   1761 3HB  ALA A 110      27.056   7.484   3.849  1.00  0.71           H  
ATOM   1762  N   ASN A 111      27.948   6.720   0.946  1.00  0.70           N  
ATOM   1763  CA  ASN A 111      28.981   7.140   0.002  1.00  0.70           C  
ATOM   1764  C   ASN A 111      29.521   8.542   0.297  1.00  0.70           C  
ATOM   1765  O   ASN A 111      29.823   9.310  -0.618  1.00  0.70           O  
ATOM   1766  CB  ASN A 111      28.442   7.072  -1.423  1.00  0.70           C  
ATOM   1767  CG  ASN A 111      28.096   5.658  -1.855  1.00  0.70           C  
ATOM   1768  OD1 ASN A 111      28.848   4.707  -1.594  1.00  0.70           O  
ATOM   1769  ND2 ASN A 111      26.977   5.509  -2.514  1.00  0.70           N  
ATOM   1770  H   ASN A 111      28.037   5.798   1.378  1.00  0.70           H  
ATOM   1771  HA  ASN A 111      29.820   6.447   0.088  1.00  0.70           H  
ATOM   1772 1HB  ASN A 111      27.554   7.694  -1.524  1.00  0.70           H  
ATOM   1773 2HB  ASN A 111      29.191   7.469  -2.106  1.00  0.70           H  
ATOM   1774 1HD2 ASN A 111      26.695   4.603  -2.821  1.00  0.70           H  
ATOM   1775 2HD2 ASN A 111      26.399   6.301  -2.702  1.00  0.70           H  
ATOM   1776  N   GLY A 112      29.661   8.862   1.583  1.00  0.68           N  
ATOM   1777  CA  GLY A 112      30.191  10.143   2.042  1.00  0.68           C  
ATOM   1778  C   GLY A 112      29.159  11.278   2.138  1.00  0.68           C  
ATOM   1779  O   GLY A 112      29.501  12.381   2.562  1.00  0.68           O  
ATOM   1780  H   GLY A 112      29.386   8.180   2.274  1.00  0.68           H  
ATOM   1781 1HA  GLY A 112      30.648   9.999   3.021  1.00  0.68           H  
ATOM   1782 2HA  GLY A 112      30.993  10.449   1.372  1.00  0.68           H  
ATOM   1783  N   ASN A 113      27.909  11.029   1.745  1.00  0.66           N  
ATOM   1784  CA  ASN A 113      26.879  12.064   1.795  1.00  0.66           C  
ATOM   1785  C   ASN A 113      26.202  12.080   3.177  1.00  0.66           C  
ATOM   1786  O   ASN A 113      25.415  11.173   3.467  1.00  0.66           O  
ATOM   1787  CB  ASN A 113      25.859  11.833   0.706  1.00  0.66           C  
ATOM   1788  CG  ASN A 113      24.789  12.892   0.602  1.00  0.66           C  
ATOM   1789  OD1 ASN A 113      24.390  13.559   1.587  1.00  0.66           O  
ATOM   1790  ND2 ASN A 113      24.294  13.055  -0.605  1.00  0.66           N  
ATOM   1791  H   ASN A 113      27.661  10.109   1.381  1.00  0.66           H  
ATOM   1792  HA  ASN A 113      27.368  13.008   1.594  1.00  0.66           H  
ATOM   1793 1HB  ASN A 113      26.360  11.731  -0.260  1.00  0.66           H  
ATOM   1794 2HB  ASN A 113      25.376  10.896   0.915  1.00  0.66           H  
ATOM   1795 1HD2 ASN A 113      23.531  13.701  -0.774  1.00  0.66           H  
ATOM   1796 2HD2 ASN A 113      24.615  12.500  -1.393  1.00  0.66           H  
ATOM   1797  N   PRO A 114      26.394  13.119   4.018  1.00  0.64           N  
ATOM   1798  CA  PRO A 114      25.931  13.162   5.395  1.00  0.64           C  
ATOM   1799  C   PRO A 114      24.419  13.061   5.505  1.00  0.64           C  
ATOM   1800  O   PRO A 114      23.890  12.671   6.545  1.00  0.64           O  
ATOM   1801  CB  PRO A 114      26.409  14.539   5.877  1.00  0.64           C  
ATOM   1802  CG  PRO A 114      26.567  15.363   4.616  1.00  0.64           C  
ATOM   1803  CD  PRO A 114      27.011  14.379   3.553  1.00  0.64           C  
ATOM   1804  HA  PRO A 114      26.424  12.361   5.963  1.00  0.64           H  
ATOM   1805 1HB  PRO A 114      25.670  14.968   6.573  1.00  0.64           H  
ATOM   1806 2HB  PRO A 114      27.350  14.429   6.438  1.00  0.64           H  
ATOM   1807 1HG  PRO A 114      25.610  15.851   4.366  1.00  0.64           H  
ATOM   1808 2HG  PRO A 114      27.299  16.166   4.778  1.00  0.64           H  
ATOM   1809 1HD  PRO A 114      26.584  14.717   2.601  1.00  0.64           H  
ATOM   1810 2HD  PRO A 114      28.109  14.292   3.523  1.00  0.64           H  
ATOM   1811  N   ALA A 115      23.698  13.412   4.442  1.00  0.61           N  
ATOM   1812  CA  ALA A 115      22.254  13.314   4.511  1.00  0.61           C  
ATOM   1813  C   ALA A 115      21.836  11.870   4.586  1.00  0.61           C  
ATOM   1814  O   ALA A 115      20.875  11.503   5.263  1.00  0.61           O  
ATOM   1815  CB  ALA A 115      21.628  13.940   3.324  1.00  0.61           C  
ATOM   1816  H   ALA A 115      24.126  13.694   3.561  1.00  0.61           H  
ATOM   1817  HA  ALA A 115      21.920  13.818   5.414  1.00  0.61           H  
ATOM   1818 1HB  ALA A 115      20.544  13.864   3.403  1.00  0.61           H  
ATOM   1819 2HB  ALA A 115      21.920  14.968   3.271  1.00  0.61           H  
ATOM   1820 3HB  ALA A 115      21.961  13.416   2.428  1.00  0.61           H  
ATOM   1821  N   MET A 116      22.548  11.032   3.845  1.00  0.59           N  
ATOM   1822  CA  MET A 116      22.194   9.641   3.821  1.00  0.59           C  
ATOM   1823  C   MET A 116      22.708   9.015   5.087  1.00  0.59           C  
ATOM   1824  O   MET A 116      22.074   8.124   5.638  1.00  0.59           O  
ATOM   1825  CB  MET A 116      22.658   8.981   2.539  1.00  0.59           C  
ATOM   1826  CG  MET A 116      21.864   9.451   1.341  1.00  0.59           C  
ATOM   1827  SD  MET A 116      22.193   8.532  -0.138  1.00  0.59           S  
ATOM   1828  CE  MET A 116      23.732   9.194  -0.716  1.00  0.59           C  
ATOM   1829  H   MET A 116      23.376  11.348   3.347  1.00  0.59           H  
ATOM   1830  HA  MET A 116      21.108   9.561   3.838  1.00  0.59           H  
ATOM   1831 1HB  MET A 116      23.700   9.244   2.360  1.00  0.59           H  
ATOM   1832 2HB  MET A 116      22.587   7.898   2.623  1.00  0.59           H  
ATOM   1833 1HG  MET A 116      20.797   9.401   1.555  1.00  0.59           H  
ATOM   1834 2HG  MET A 116      22.119  10.496   1.153  1.00  0.59           H  
ATOM   1835 1HE  MET A 116      24.045   8.680  -1.620  1.00  0.59           H  
ATOM   1836 2HE  MET A 116      23.622  10.259  -0.922  1.00  0.59           H  
ATOM   1837 3HE  MET A 116      24.467   9.046   0.037  1.00  0.59           H  
ATOM   1838  N   GLU A 117      23.836   9.514   5.606  1.00  0.58           N  
ATOM   1839  CA  GLU A 117      24.321   8.948   6.861  1.00  0.58           C  
ATOM   1840  C   GLU A 117      23.273   9.195   7.944  1.00  0.58           C  
ATOM   1841  O   GLU A 117      22.963   8.305   8.738  1.00  0.58           O  
ATOM   1842  CB  GLU A 117      25.642   9.576   7.315  1.00  0.58           C  
ATOM   1843  CG  GLU A 117      26.866   9.252   6.469  1.00  0.58           C  
ATOM   1844  CD  GLU A 117      28.133   9.899   6.992  1.00  0.58           C  
ATOM   1845  OE1 GLU A 117      28.041  10.712   7.883  1.00  0.58           O  
ATOM   1846  OE2 GLU A 117      29.192   9.564   6.511  1.00  0.58           O  
ATOM   1847  H   GLU A 117      24.349  10.244   5.106  1.00  0.58           H  
ATOM   1848  HA  GLU A 117      24.454   7.873   6.742  1.00  0.58           H  
ATOM   1849 1HB  GLU A 117      25.529  10.655   7.341  1.00  0.58           H  
ATOM   1850 2HB  GLU A 117      25.855   9.255   8.334  1.00  0.58           H  
ATOM   1851 1HG  GLU A 117      27.000   8.173   6.421  1.00  0.58           H  
ATOM   1852 2HG  GLU A 117      26.685   9.624   5.464  1.00  0.58           H  
ATOM   1853  N   SER A 118      22.670  10.393   7.912  1.00  0.57           N  
ATOM   1854  CA  SER A 118      21.633  10.783   8.853  1.00  0.57           C  
ATOM   1855  C   SER A 118      20.432   9.861   8.759  1.00  0.57           C  
ATOM   1856  O   SER A 118      19.946   9.364   9.779  1.00  0.57           O  
ATOM   1857  CB  SER A 118      21.186  12.201   8.556  1.00  0.57           C  
ATOM   1858  OG  SER A 118      20.169  12.618   9.429  1.00  0.57           O  
ATOM   1859  H   SER A 118      22.988  11.089   7.237  1.00  0.57           H  
ATOM   1860  HA  SER A 118      22.040  10.731   9.862  1.00  0.57           H  
ATOM   1861 1HB  SER A 118      22.033  12.877   8.616  1.00  0.57           H  
ATOM   1862 2HB  SER A 118      20.817  12.251   7.549  1.00  0.57           H  
ATOM   1863  HG  SER A 118      20.630  13.141  10.118  1.00  0.57           H  
ATOM   1864  N   ILE A 119      19.958   9.617   7.533  1.00  0.57           N  
ATOM   1865  CA  ILE A 119      18.792   8.771   7.308  1.00  0.57           C  
ATOM   1866  C   ILE A 119      19.071   7.331   7.738  1.00  0.57           C  
ATOM   1867  O   ILE A 119      18.266   6.717   8.448  1.00  0.57           O  
ATOM   1868  CB  ILE A 119      18.327   8.858   5.840  1.00  0.57           C  
ATOM   1869  CG1 ILE A 119      17.793  10.296   5.538  1.00  0.57           C  
ATOM   1870  CG2 ILE A 119      17.205   7.892   5.645  1.00  0.57           C  
ATOM   1871  CD1 ILE A 119      17.578  10.601   4.076  1.00  0.57           C  
ATOM   1872  H   ILE A 119      20.405  10.071   6.733  1.00  0.57           H  
ATOM   1873  HA  ILE A 119      17.982   9.118   7.922  1.00  0.57           H  
ATOM   1874  HB  ILE A 119      19.159   8.632   5.170  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 119      16.844  10.425   6.038  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 119      18.499  11.023   5.941  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 119      16.850   7.927   4.620  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 119      17.576   6.921   5.879  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 119      16.388   8.145   6.323  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 119      17.203  11.620   3.971  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 119      18.528  10.508   3.542  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 119      16.854   9.907   3.662  1.00  0.57           H  
ATOM   1883  N   ILE A 120      20.243   6.812   7.382  1.00  0.57           N  
ATOM   1884  CA  ILE A 120      20.617   5.458   7.763  1.00  0.57           C  
ATOM   1885  C   ILE A 120      20.630   5.299   9.265  1.00  0.57           C  
ATOM   1886  O   ILE A 120      20.060   4.335   9.784  1.00  0.57           O  
ATOM   1887  CB  ILE A 120      22.028   5.122   7.254  1.00  0.57           C  
ATOM   1888  CG1 ILE A 120      22.025   5.010   5.760  1.00  0.57           C  
ATOM   1889  CG2 ILE A 120      22.533   3.845   7.907  1.00  0.57           C  
ATOM   1890  CD1 ILE A 120      23.413   5.027   5.146  1.00  0.57           C  
ATOM   1891  H   ILE A 120      20.886   7.358   6.813  1.00  0.57           H  
ATOM   1892  HA  ILE A 120      19.899   4.759   7.337  1.00  0.57           H  
ATOM   1893  HB  ILE A 120      22.699   5.939   7.510  1.00  0.57           H  
ATOM   1894 1HG1 ILE A 120      21.551   4.067   5.501  1.00  0.57           H  
ATOM   1895 2HG1 ILE A 120      21.436   5.816   5.347  1.00  0.57           H  
ATOM   1896 1HG2 ILE A 120      23.540   3.630   7.547  1.00  0.57           H  
ATOM   1897 2HG2 ILE A 120      22.554   3.964   8.985  1.00  0.57           H  
ATOM   1898 3HG2 ILE A 120      21.893   3.029   7.653  1.00  0.57           H  
ATOM   1899 1HD1 ILE A 120      23.348   4.927   4.066  1.00  0.57           H  
ATOM   1900 2HD1 ILE A 120      23.891   5.964   5.396  1.00  0.57           H  
ATOM   1901 3HD1 ILE A 120      23.994   4.202   5.550  1.00  0.57           H  
ATOM   1902  N   LYS A 121      21.256   6.241   9.979  1.00  0.58           N  
ATOM   1903  CA  LYS A 121      21.331   6.160  11.430  1.00  0.58           C  
ATOM   1904  C   LYS A 121      19.977   6.320  12.106  1.00  0.58           C  
ATOM   1905  O   LYS A 121      19.663   5.600  13.052  1.00  0.58           O  
ATOM   1906  CB  LYS A 121      22.291   7.220  11.965  1.00  0.58           C  
ATOM   1907  CG  LYS A 121      23.762   6.955  11.655  1.00  0.58           C  
ATOM   1908  CD  LYS A 121      24.647   8.078  12.178  1.00  0.58           C  
ATOM   1909  CE  LYS A 121      26.113   7.835  11.847  1.00  0.58           C  
ATOM   1910  NZ  LYS A 121      26.983   8.943  12.337  1.00  0.58           N  
ATOM   1911  H   LYS A 121      21.713   7.023   9.502  1.00  0.58           H  
ATOM   1912  HA  LYS A 121      21.719   5.175  11.693  1.00  0.58           H  
ATOM   1913 1HB  LYS A 121      22.030   8.188  11.522  1.00  0.58           H  
ATOM   1914 2HB  LYS A 121      22.176   7.309  13.042  1.00  0.58           H  
ATOM   1915 1HG  LYS A 121      24.065   6.017  12.118  1.00  0.58           H  
ATOM   1916 2HG  LYS A 121      23.895   6.865  10.578  1.00  0.58           H  
ATOM   1917 1HD  LYS A 121      24.333   9.018  11.718  1.00  0.58           H  
ATOM   1918 2HD  LYS A 121      24.532   8.163  13.257  1.00  0.58           H  
ATOM   1919 1HE  LYS A 121      26.433   6.902  12.308  1.00  0.58           H  
ATOM   1920 2HE  LYS A 121      26.224   7.752  10.764  1.00  0.58           H  
ATOM   1921 1HZ  LYS A 121      27.945   8.748  12.097  1.00  0.58           H  
ATOM   1922 2HZ  LYS A 121      26.697   9.810  11.902  1.00  0.58           H  
ATOM   1923 3HZ  LYS A 121      26.896   9.023  13.341  1.00  0.58           H  
ATOM   1924  N   ALA A 122      19.160   7.254  11.609  1.00  0.59           N  
ATOM   1925  CA  ALA A 122      17.841   7.514  12.176  1.00  0.59           C  
ATOM   1926  C   ALA A 122      16.920   6.305  12.089  1.00  0.59           C  
ATOM   1927  O   ALA A 122      16.130   6.046  13.001  1.00  0.59           O  
ATOM   1928  CB  ALA A 122      17.209   8.676  11.463  1.00  0.59           C  
ATOM   1929  H   ALA A 122      19.468   7.831  10.828  1.00  0.59           H  
ATOM   1930  HA  ALA A 122      17.971   7.766  13.227  1.00  0.59           H  
ATOM   1931 1HB  ALA A 122      16.242   8.892  11.910  1.00  0.59           H  
ATOM   1932 2HB  ALA A 122      17.857   9.546  11.556  1.00  0.59           H  
ATOM   1933 3HB  ALA A 122      17.079   8.426  10.409  1.00  0.59           H  
ATOM   1934  N   ILE A 123      17.033   5.563  10.993  1.00  0.61           N  
ATOM   1935  CA  ILE A 123      16.224   4.379  10.765  1.00  0.61           C  
ATOM   1936  C   ILE A 123      16.882   3.134  11.356  1.00  0.61           C  
ATOM   1937  O   ILE A 123      16.197   2.249  11.877  1.00  0.61           O  
ATOM   1938  CB  ILE A 123      15.941   4.191   9.274  1.00  0.61           C  
ATOM   1939  CG1 ILE A 123      15.126   5.363   8.769  1.00  0.61           C  
ATOM   1940  CG2 ILE A 123      15.174   2.902   9.060  1.00  0.61           C  
ATOM   1941  CD1 ILE A 123      15.004   5.407   7.302  1.00  0.61           C  
ATOM   1942  H   ILE A 123      17.682   5.859  10.262  1.00  0.61           H  
ATOM   1943  HA  ILE A 123      15.279   4.510  11.269  1.00  0.61           H  
ATOM   1944  HB  ILE A 123      16.887   4.168   8.721  1.00  0.61           H  
ATOM   1945 1HG1 ILE A 123      14.138   5.310   9.197  1.00  0.61           H  
ATOM   1946 2HG1 ILE A 123      15.600   6.291   9.100  1.00  0.61           H  
ATOM   1947 1HG2 ILE A 123      14.978   2.776   8.004  1.00  0.61           H  
ATOM   1948 2HG2 ILE A 123      15.765   2.065   9.428  1.00  0.61           H  
ATOM   1949 3HG2 ILE A 123      14.233   2.944   9.605  1.00  0.61           H  
ATOM   1950 1HD1 ILE A 123      14.418   6.272   7.023  1.00  0.61           H  
ATOM   1951 2HD1 ILE A 123      15.982   5.487   6.875  1.00  0.61           H  
ATOM   1952 3HD1 ILE A 123      14.522   4.505   6.947  1.00  0.61           H  
ATOM   1953  N   GLY A 124      18.205   3.046  11.230  1.00  0.62           N  
ATOM   1954  CA  GLY A 124      18.974   1.906  11.694  1.00  0.62           C  
ATOM   1955  C   GLY A 124      19.289   0.914  10.579  1.00  0.62           C  
ATOM   1956  O   GLY A 124      19.450  -0.280  10.844  1.00  0.62           O  
ATOM   1957  H   GLY A 124      18.717   3.802  10.802  1.00  0.62           H  
ATOM   1958 1HA  GLY A 124      19.906   2.271  12.128  1.00  0.62           H  
ATOM   1959 2HA  GLY A 124      18.430   1.403  12.491  1.00  0.62           H  
ATOM   1960  N   THR A 125      19.324   1.379   9.325  1.00  0.62           N  
ATOM   1961  CA  THR A 125      19.612   0.441   8.240  1.00  0.62           C  
ATOM   1962  C   THR A 125      20.129   1.059   6.947  1.00  0.62           C  
ATOM   1963  O   THR A 125      19.780   2.179   6.584  1.00  0.62           O  
ATOM   1964  CB  THR A 125      18.370  -0.348   7.857  1.00  0.62           C  
ATOM   1965  OG1 THR A 125      18.740  -1.386   6.963  1.00  0.62           O  
ATOM   1966  CG2 THR A 125      17.450   0.555   7.148  1.00  0.62           C  
ATOM   1967  H   THR A 125      19.225   2.382   9.171  1.00  0.62           H  
ATOM   1968  HA  THR A 125      20.375  -0.252   8.595  1.00  0.62           H  
ATOM   1969  HB  THR A 125      17.887  -0.767   8.740  1.00  0.62           H  
ATOM   1970  HG1 THR A 125      19.143  -2.100   7.473  1.00  0.62           H  
ATOM   1971 1HG2 THR A 125      16.584  -0.004   6.858  1.00  0.62           H  
ATOM   1972 2HG2 THR A 125      17.172   1.363   7.795  1.00  0.62           H  
ATOM   1973 3HG2 THR A 125      17.939   0.953   6.270  1.00  0.62           H  
ATOM   1974  N   ASP A 126      20.853   0.246   6.180  1.00  0.62           N  
ATOM   1975  CA  ASP A 126      21.319   0.618   4.847  1.00  0.62           C  
ATOM   1976  C   ASP A 126      20.381   0.072   3.745  1.00  0.62           C  
ATOM   1977  O   ASP A 126      20.599   0.324   2.562  1.00  0.62           O  
ATOM   1978  CB  ASP A 126      22.729   0.051   4.619  1.00  0.62           C  
ATOM   1979  CG  ASP A 126      23.806   0.621   5.544  1.00  0.62           C  
ATOM   1980  OD1 ASP A 126      23.880   1.804   5.695  1.00  0.62           O  
ATOM   1981  OD2 ASP A 126      24.526  -0.157   6.122  1.00  0.62           O  
ATOM   1982  H   ASP A 126      21.093  -0.666   6.543  1.00  0.62           H  
ATOM   1983  HA  ASP A 126      21.350   1.704   4.775  1.00  0.62           H  
ATOM   1984 1HB  ASP A 126      22.707  -1.032   4.739  1.00  0.62           H  
ATOM   1985 2HB  ASP A 126      23.032   0.252   3.582  1.00  0.62           H  
ATOM   1986  N   LYS A 127      19.265  -0.569   4.146  1.00  0.61           N  
ATOM   1987  CA  LYS A 127      18.292  -1.229   3.241  1.00  0.61           C  
ATOM   1988  C   LYS A 127      17.293  -0.304   2.537  1.00  0.61           C  
ATOM   1989  O   LYS A 127      16.327  -0.754   1.922  1.00  0.61           O  
ATOM   1990  CB  LYS A 127      17.497  -2.277   4.012  1.00  0.61           C  
ATOM   1991  CG  LYS A 127      18.313  -3.476   4.479  1.00  0.61           C  
ATOM   1992  CD  LYS A 127      17.447  -4.470   5.243  1.00  0.61           C  
ATOM   1993  CE  LYS A 127      18.259  -5.673   5.708  1.00  0.61           C  
ATOM   1994  NZ  LYS A 127      17.430  -6.637   6.483  1.00  0.61           N  
ATOM   1995  H   LYS A 127      19.113  -0.700   5.144  1.00  0.61           H  
ATOM   1996  HA  LYS A 127      18.861  -1.739   2.466  1.00  0.61           H  
ATOM   1997 1HB  LYS A 127      17.044  -1.813   4.888  1.00  0.61           H  
ATOM   1998 2HB  LYS A 127      16.689  -2.647   3.384  1.00  0.61           H  
ATOM   1999 1HG  LYS A 127      18.739  -3.975   3.607  1.00  0.61           H  
ATOM   2000 2HG  LYS A 127      19.129  -3.142   5.111  1.00  0.61           H  
ATOM   2001 1HD  LYS A 127      17.013  -3.973   6.113  1.00  0.61           H  
ATOM   2002 2HD  LYS A 127      16.637  -4.816   4.601  1.00  0.61           H  
ATOM   2003 1HE  LYS A 127      18.673  -6.182   4.839  1.00  0.61           H  
ATOM   2004 2HE  LYS A 127      19.078  -5.327   6.338  1.00  0.61           H  
ATOM   2005 1HZ  LYS A 127      18.004  -7.417   6.773  1.00  0.61           H  
ATOM   2006 2HZ  LYS A 127      17.051  -6.176   7.298  1.00  0.61           H  
ATOM   2007 3HZ  LYS A 127      16.674  -6.973   5.905  1.00  0.61           H  
ATOM   2008  N   ILE A 128      17.526   0.974   2.661  1.00  0.59           N  
ATOM   2009  CA  ILE A 128      16.749   2.047   2.069  1.00  0.59           C  
ATOM   2010  C   ILE A 128      16.962   2.055   0.557  1.00  0.59           C  
ATOM   2011  O   ILE A 128      18.100   1.917   0.103  1.00  0.59           O  
ATOM   2012  CB  ILE A 128      17.280   3.341   2.660  1.00  0.59           C  
ATOM   2013  CG1 ILE A 128      17.045   3.313   4.133  1.00  0.59           C  
ATOM   2014  CG2 ILE A 128      16.649   4.538   2.010  1.00  0.59           C  
ATOM   2015  CD1 ILE A 128      17.786   4.331   4.860  1.00  0.59           C  
ATOM   2016  H   ILE A 128      18.340   1.224   3.200  1.00  0.59           H  
ATOM   2017  HA  ILE A 128      15.690   1.907   2.291  1.00  0.59           H  
ATOM   2018  HB  ILE A 128      18.339   3.379   2.514  1.00  0.59           H  
ATOM   2019 1HG1 ILE A 128      16.010   3.469   4.311  1.00  0.59           H  
ATOM   2020 2HG1 ILE A 128      17.325   2.339   4.518  1.00  0.59           H  
ATOM   2021 1HG2 ILE A 128      17.050   5.440   2.457  1.00  0.59           H  
ATOM   2022 2HG2 ILE A 128      16.863   4.538   0.946  1.00  0.59           H  
ATOM   2023 3HG2 ILE A 128      15.579   4.497   2.154  1.00  0.59           H  
ATOM   2024 1HD1 ILE A 128      17.568   4.254   5.921  1.00  0.59           H  
ATOM   2025 2HD1 ILE A 128      18.850   4.187   4.713  1.00  0.59           H  
ATOM   2026 3HD1 ILE A 128      17.490   5.287   4.476  1.00  0.59           H  
ATOM   2027  N   ASN A 129      15.902   2.166  -0.246  1.00  0.57           N  
ATOM   2028  CA  ASN A 129      16.146   2.181  -1.686  1.00  0.57           C  
ATOM   2029  C   ASN A 129      16.658   3.565  -2.023  1.00  0.57           C  
ATOM   2030  O   ASN A 129      16.117   4.555  -1.527  1.00  0.57           O  
ATOM   2031  CB  ASN A 129      14.907   1.861  -2.492  1.00  0.57           C  
ATOM   2032  CG  ASN A 129      14.404   0.455  -2.374  1.00  0.57           C  
ATOM   2033  OD1 ASN A 129      15.119  -0.557  -2.499  1.00  0.57           O  
ATOM   2034  ND2 ASN A 129      13.126   0.365  -2.126  1.00  0.57           N  
ATOM   2035  H   ASN A 129      14.958   2.313   0.118  1.00  0.57           H  
ATOM   2036  HA  ASN A 129      16.929   1.469  -1.936  1.00  0.57           H  
ATOM   2037 1HB  ASN A 129      14.104   2.531  -2.185  1.00  0.57           H  
ATOM   2038 2HB  ASN A 129      15.111   2.063  -3.535  1.00  0.57           H  
ATOM   2039 1HD2 ASN A 129      12.695  -0.534  -2.032  1.00  0.57           H  
ATOM   2040 2HD2 ASN A 129      12.577   1.197  -2.021  1.00  0.57           H  
ATOM   2041  N   ARG A 130      17.675   3.647  -2.860  1.00  0.56           N  
ATOM   2042  CA  ARG A 130      18.221   4.942  -3.201  1.00  0.56           C  
ATOM   2043  C   ARG A 130      18.369   5.150  -4.687  1.00  0.56           C  
ATOM   2044  O   ARG A 130      18.710   4.228  -5.439  1.00  0.56           O  
ATOM   2045  CB  ARG A 130      19.596   5.098  -2.579  1.00  0.56           C  
ATOM   2046  CG  ARG A 130      19.635   5.088  -1.128  1.00  0.56           C  
ATOM   2047  CD  ARG A 130      20.998   5.110  -0.650  1.00  0.56           C  
ATOM   2048  NE  ARG A 130      20.998   5.236   0.745  1.00  0.56           N  
ATOM   2049  CZ  ARG A 130      20.928   4.205   1.579  1.00  0.56           C  
ATOM   2050  NH1 ARG A 130      20.899   2.970   1.121  1.00  0.56           N  
ATOM   2051  NH2 ARG A 130      20.881   4.439   2.844  1.00  0.56           N  
ATOM   2052  H   ARG A 130      18.094   2.797  -3.223  1.00  0.56           H  
ATOM   2053  HA  ARG A 130      17.563   5.708  -2.807  1.00  0.56           H  
ATOM   2054 1HB  ARG A 130      20.219   4.321  -2.918  1.00  0.56           H  
ATOM   2055 2HB  ARG A 130      20.033   6.038  -2.913  1.00  0.56           H  
ATOM   2056 1HG  ARG A 130      19.118   5.961  -0.743  1.00  0.56           H  
ATOM   2057 2HG  ARG A 130      19.163   4.186  -0.744  1.00  0.56           H  
ATOM   2058 1HD  ARG A 130      21.493   4.170  -0.905  1.00  0.56           H  
ATOM   2059 2HD  ARG A 130      21.541   5.930  -1.088  1.00  0.56           H  
ATOM   2060  HE  ARG A 130      21.019   6.163   1.138  1.00  0.56           H  
ATOM   2061 1HH1 ARG A 130      20.943   2.797   0.130  1.00  0.56           H  
ATOM   2062 2HH1 ARG A 130      20.859   2.159   1.757  1.00  0.56           H  
ATOM   2063 1HH2 ARG A 130      20.887   5.390   3.172  1.00  0.56           H  
ATOM   2064 2HH2 ARG A 130      20.820   3.675   3.496  1.00  0.56           H  
ATOM   2065  N   ILE A 131      18.171   6.396  -5.093  1.00  0.55           N  
ATOM   2066  CA  ILE A 131      18.438   6.807  -6.455  1.00  0.55           C  
ATOM   2067  C   ILE A 131      19.503   7.877  -6.402  1.00  0.55           C  
ATOM   2068  O   ILE A 131      19.227   9.007  -5.981  1.00  0.55           O  
ATOM   2069  CB  ILE A 131      17.200   7.399  -7.129  1.00  0.55           C  
ATOM   2070  CG1 ILE A 131      16.048   6.438  -7.120  1.00  0.55           C  
ATOM   2071  CG2 ILE A 131      17.521   7.778  -8.527  1.00  0.55           C  
ATOM   2072  CD1 ILE A 131      14.774   7.006  -7.699  1.00  0.55           C  
ATOM   2073  H   ILE A 131      17.852   7.083  -4.410  1.00  0.55           H  
ATOM   2074  HA  ILE A 131      18.824   5.971  -7.024  1.00  0.55           H  
ATOM   2075  HB  ILE A 131      16.889   8.281  -6.588  1.00  0.55           H  
ATOM   2076 1HG1 ILE A 131      16.295   5.587  -7.666  1.00  0.55           H  
ATOM   2077 2HG1 ILE A 131      15.865   6.152  -6.098  1.00  0.55           H  
ATOM   2078 1HG2 ILE A 131      16.636   8.192  -8.970  1.00  0.55           H  
ATOM   2079 2HG2 ILE A 131      18.329   8.510  -8.534  1.00  0.55           H  
ATOM   2080 3HG2 ILE A 131      17.825   6.906  -9.084  1.00  0.55           H  
ATOM   2081 1HD1 ILE A 131      13.995   6.255  -7.657  1.00  0.55           H  
ATOM   2082 2HD1 ILE A 131      14.464   7.879  -7.137  1.00  0.55           H  
ATOM   2083 3HD1 ILE A 131      14.940   7.285  -8.736  1.00  0.55           H  
ATOM   2084  N   LEU A 132      20.715   7.547  -6.821  1.00  0.54           N  
ATOM   2085  CA  LEU A 132      21.771   8.519  -6.670  1.00  0.54           C  
ATOM   2086  C   LEU A 132      22.146   9.173  -7.971  1.00  0.54           C  
ATOM   2087  O   LEU A 132      22.275   8.507  -8.994  1.00  0.54           O  
ATOM   2088  CB  LEU A 132      22.962   7.853  -6.011  1.00  0.54           C  
ATOM   2089  CG  LEU A 132      22.611   7.274  -4.655  1.00  0.54           C  
ATOM   2090  CD1 LEU A 132      23.826   6.618  -4.030  1.00  0.54           C  
ATOM   2091  CD2 LEU A 132      22.049   8.387  -3.797  1.00  0.54           C  
ATOM   2092  H   LEU A 132      20.916   6.618  -7.191  1.00  0.54           H  
ATOM   2093  HA  LEU A 132      21.426   9.291  -5.998  1.00  0.54           H  
ATOM   2094 1HB  LEU A 132      23.321   7.047  -6.651  1.00  0.54           H  
ATOM   2095 2HB  LEU A 132      23.744   8.589  -5.889  1.00  0.54           H  
ATOM   2096  HG  LEU A 132      21.849   6.501  -4.780  1.00  0.54           H  
ATOM   2097 1HD1 LEU A 132      23.553   6.196  -3.060  1.00  0.54           H  
ATOM   2098 2HD1 LEU A 132      24.186   5.823  -4.684  1.00  0.54           H  
ATOM   2099 3HD1 LEU A 132      24.611   7.359  -3.892  1.00  0.54           H  
ATOM   2100 1HD2 LEU A 132      21.768   7.981  -2.849  1.00  0.54           H  
ATOM   2101 2HD2 LEU A 132      22.801   9.168  -3.665  1.00  0.54           H  
ATOM   2102 3HD2 LEU A 132      21.176   8.819  -4.267  1.00  0.54           H  
ATOM   2103  N   LEU A 133      22.366  10.483  -7.908  1.00  0.54           N  
ATOM   2104  CA  LEU A 133      22.753  11.277  -9.067  1.00  0.54           C  
ATOM   2105  C   LEU A 133      24.163  11.812  -8.947  1.00  0.54           C  
ATOM   2106  O   LEU A 133      24.511  12.497  -7.981  1.00  0.54           O  
ATOM   2107  CB  LEU A 133      21.756  12.436  -9.230  1.00  0.54           C  
ATOM   2108  CG  LEU A 133      21.913  13.371 -10.484  1.00  0.54           C  
ATOM   2109  CD1 LEU A 133      20.562  13.987 -10.921  1.00  0.54           C  
ATOM   2110  CD2 LEU A 133      22.819  14.496 -10.103  1.00  0.54           C  
ATOM   2111  H   LEU A 133      22.214  10.948  -7.012  1.00  0.54           H  
ATOM   2112  HA  LEU A 133      22.718  10.644  -9.942  1.00  0.54           H  
ATOM   2113 1HB  LEU A 133      20.756  12.038  -9.217  1.00  0.54           H  
ATOM   2114 2HB  LEU A 133      21.892  13.058  -8.365  1.00  0.54           H  
ATOM   2115  HG  LEU A 133      22.338  12.799 -11.315  1.00  0.54           H  
ATOM   2116 1HD1 LEU A 133      20.720  14.639 -11.767  1.00  0.54           H  
ATOM   2117 2HD1 LEU A 133      19.866  13.213 -11.200  1.00  0.54           H  
ATOM   2118 3HD1 LEU A 133      20.143  14.565 -10.119  1.00  0.54           H  
ATOM   2119 1HD2 LEU A 133      22.965  15.153 -10.945  1.00  0.54           H  
ATOM   2120 2HD2 LEU A 133      22.379  15.044  -9.292  1.00  0.54           H  
ATOM   2121 3HD2 LEU A 133      23.762  14.101  -9.787  1.00  0.54           H  
ATOM   2122  N   GLY A 134      24.986  11.510  -9.935  1.00  0.54           N  
ATOM   2123  CA  GLY A 134      26.353  11.958  -9.875  1.00  0.54           C  
ATOM   2124  C   GLY A 134      26.520  13.438  -9.997  1.00  0.54           C  
ATOM   2125  O   GLY A 134      25.921  14.098 -10.858  1.00  0.54           O  
ATOM   2126  H   GLY A 134      24.668  10.921 -10.705  1.00  0.54           H  
ATOM   2127 1HA  GLY A 134      26.768  11.662  -8.921  1.00  0.54           H  
ATOM   2128 2HA  GLY A 134      26.926  11.462 -10.648  1.00  0.54           H  
ATOM   2129  N   ILE A 135      27.436  13.939  -9.186  1.00  0.55           N  
ATOM   2130  CA  ILE A 135      27.787  15.340  -9.204  1.00  0.55           C  
ATOM   2131  C   ILE A 135      29.270  15.591  -9.509  1.00  0.55           C  
ATOM   2132  O   ILE A 135      29.701  16.750  -9.601  1.00  0.55           O  
ATOM   2133  CB  ILE A 135      27.357  16.016  -7.902  1.00  0.55           C  
ATOM   2134  CG1 ILE A 135      28.054  15.377  -6.718  1.00  0.55           C  
ATOM   2135  CG2 ILE A 135      25.823  15.988  -7.760  1.00  0.55           C  
ATOM   2136  CD1 ILE A 135      27.900  16.140  -5.413  1.00  0.55           C  
ATOM   2137  H   ILE A 135      27.864  13.305  -8.505  1.00  0.55           H  
ATOM   2138  HA  ILE A 135      27.213  15.815  -9.996  1.00  0.55           H  
ATOM   2139  HB  ILE A 135      27.653  17.016  -7.933  1.00  0.55           H  
ATOM   2140 1HG1 ILE A 135      27.649  14.381  -6.585  1.00  0.55           H  
ATOM   2141 2HG1 ILE A 135      29.120  15.289  -6.950  1.00  0.55           H  
ATOM   2142 1HG2 ILE A 135      25.528  16.508  -6.850  1.00  0.55           H  
ATOM   2143 2HG2 ILE A 135      25.371  16.486  -8.617  1.00  0.55           H  
ATOM   2144 3HG2 ILE A 135      25.470  14.958  -7.718  1.00  0.55           H  
ATOM   2145 1HD1 ILE A 135      28.426  15.603  -4.625  1.00  0.55           H  
ATOM   2146 2HD1 ILE A 135      28.327  17.137  -5.524  1.00  0.55           H  
ATOM   2147 3HD1 ILE A 135      26.848  16.224  -5.155  1.00  0.55           H  
ATOM   2148  N   GLY A 136      30.054  14.524  -9.684  1.00  0.56           N  
ATOM   2149  CA  GLY A 136      31.470  14.676  -9.992  1.00  0.56           C  
ATOM   2150  C   GLY A 136      32.336  14.748  -8.741  1.00  0.56           C  
ATOM   2151  O   GLY A 136      31.881  15.179  -7.686  1.00  0.56           O  
ATOM   2152  H   GLY A 136      29.680  13.575  -9.645  1.00  0.56           H  
ATOM   2153 1HA  GLY A 136      31.788  13.831 -10.602  1.00  0.56           H  
ATOM   2154 2HA  GLY A 136      31.619  15.573 -10.590  1.00  0.56           H  
ATOM   2155  N   LYS A 137      33.590  14.334  -8.875  1.00  0.58           N  
ATOM   2156  CA  LYS A 137      34.533  14.357  -7.768  1.00  0.58           C  
ATOM   2157  C   LYS A 137      35.185  15.747  -7.639  1.00  0.58           C  
ATOM   2158  O   LYS A 137      35.267  16.459  -8.640  1.00  0.58           O  
ATOM   2159  CB  LYS A 137      35.596  13.277  -7.981  1.00  0.58           C  
ATOM   2160  CG  LYS A 137      35.054  11.853  -7.918  1.00  0.58           C  
ATOM   2161  CD  LYS A 137      36.156  10.827  -8.140  1.00  0.58           C  
ATOM   2162  CE  LYS A 137      35.614   9.404  -8.082  1.00  0.58           C  
ATOM   2163  NZ  LYS A 137      36.684   8.394  -8.343  1.00  0.58           N  
ATOM   2164  H   LYS A 137      33.891  13.989  -9.773  1.00  0.58           H  
ATOM   2165  HA  LYS A 137      33.969  14.105  -6.880  1.00  0.58           H  
ATOM   2166 1HB  LYS A 137      36.058  13.413  -8.958  1.00  0.58           H  
ATOM   2167 2HB  LYS A 137      36.383  13.374  -7.238  1.00  0.58           H  
ATOM   2168 1HG  LYS A 137      34.608  11.687  -6.931  1.00  0.58           H  
ATOM   2169 2HG  LYS A 137      34.272  11.718  -8.667  1.00  0.58           H  
ATOM   2170 1HD  LYS A 137      36.616  10.994  -9.114  1.00  0.58           H  
ATOM   2171 2HD  LYS A 137      36.918  10.945  -7.371  1.00  0.58           H  
ATOM   2172 1HE  LYS A 137      35.191   9.223  -7.095  1.00  0.58           H  
ATOM   2173 2HE  LYS A 137      34.824   9.289  -8.828  1.00  0.58           H  
ATOM   2174 1HZ  LYS A 137      36.285   7.466  -8.295  1.00  0.58           H  
ATOM   2175 2HZ  LYS A 137      37.075   8.545  -9.262  1.00  0.58           H  
ATOM   2176 3HZ  LYS A 137      37.411   8.485  -7.647  1.00  0.58           H  
ATOM   2177  N   PRO A 138      35.655  16.167  -6.442  1.00  0.60           N  
ATOM   2178  CA  PRO A 138      36.415  17.387  -6.202  1.00  0.60           C  
ATOM   2179  C   PRO A 138      37.689  17.392  -7.031  1.00  0.60           C  
ATOM   2180  O   PRO A 138      38.299  16.339  -7.239  1.00  0.60           O  
ATOM   2181  CB  PRO A 138      36.740  17.289  -4.705  1.00  0.60           C  
ATOM   2182  CG  PRO A 138      35.677  16.406  -4.139  1.00  0.60           C  
ATOM   2183  CD  PRO A 138      35.400  15.394  -5.221  1.00  0.60           C  
ATOM   2184  HA  PRO A 138      35.802  18.269  -6.425  1.00  0.60           H  
ATOM   2185 1HB  PRO A 138      37.763  16.902  -4.566  1.00  0.60           H  
ATOM   2186 2HB  PRO A 138      36.733  18.302  -4.255  1.00  0.60           H  
ATOM   2187 1HG  PRO A 138      36.029  15.952  -3.203  1.00  0.60           H  
ATOM   2188 2HG  PRO A 138      34.789  17.002  -3.891  1.00  0.60           H  
ATOM   2189 1HD  PRO A 138      36.069  14.528  -5.145  1.00  0.60           H  
ATOM   2190 2HD  PRO A 138      34.383  15.133  -5.138  1.00  0.60           H  
ATOM   2191  N   ALA A 139      38.108  18.558  -7.506  1.00  0.62           N  
ATOM   2192  CA  ALA A 139      39.350  18.629  -8.259  1.00  0.62           C  
ATOM   2193  C   ALA A 139      40.489  18.507  -7.254  1.00  0.62           C  
ATOM   2194  O   ALA A 139      40.257  18.714  -6.062  1.00  0.62           O  
ATOM   2195  CB  ALA A 139      39.444  19.922  -9.053  1.00  0.62           C  
ATOM   2196  H   ALA A 139      37.594  19.426  -7.316  1.00  0.62           H  
ATOM   2197  HA  ALA A 139      39.370  17.791  -8.947  1.00  0.62           H  
ATOM   2198 1HB  ALA A 139      40.369  19.961  -9.612  1.00  0.62           H  
ATOM   2199 2HB  ALA A 139      38.603  19.984  -9.742  1.00  0.62           H  
ATOM   2200 3HB  ALA A 139      39.415  20.758  -8.376  1.00  0.62           H  
ATOM   2201  N   PRO A 140      41.693  18.084  -7.638  1.00  0.64           N  
ATOM   2202  CA  PRO A 140      42.819  18.067  -6.741  1.00  0.64           C  
ATOM   2203  C   PRO A 140      42.964  19.451  -6.135  1.00  0.64           C  
ATOM   2204  O   PRO A 140      42.929  20.454  -6.847  1.00  0.64           O  
ATOM   2205  CB  PRO A 140      43.974  17.715  -7.682  1.00  0.64           C  
ATOM   2206  CG  PRO A 140      43.315  16.891  -8.780  1.00  0.64           C  
ATOM   2207  CD  PRO A 140      41.959  17.546  -8.987  1.00  0.64           C  
ATOM   2208  HA  PRO A 140      42.666  17.302  -5.966  1.00  0.64           H  
ATOM   2209 1HB  PRO A 140      44.445  18.635  -8.059  1.00  0.64           H  
ATOM   2210 2HB  PRO A 140      44.749  17.160  -7.134  1.00  0.64           H  
ATOM   2211 1HG  PRO A 140      43.937  16.901  -9.689  1.00  0.64           H  
ATOM   2212 2HG  PRO A 140      43.231  15.839  -8.464  1.00  0.64           H  
ATOM   2213 1HD  PRO A 140      42.026  18.346  -9.732  1.00  0.64           H  
ATOM   2214 2HD  PRO A 140      41.239  16.765  -9.262  1.00  0.64           H  
ATOM   2215  N   GLY A 141      43.163  19.500  -4.826  1.00  0.66           N  
ATOM   2216  CA  GLY A 141      43.306  20.759  -4.103  1.00  0.66           C  
ATOM   2217  C   GLY A 141      41.980  21.302  -3.543  1.00  0.66           C  
ATOM   2218  O   GLY A 141      41.993  22.221  -2.720  1.00  0.66           O  
ATOM   2219  H   GLY A 141      43.192  18.636  -4.302  1.00  0.66           H  
ATOM   2220 1HA  GLY A 141      44.011  20.620  -3.284  1.00  0.66           H  
ATOM   2221 2HA  GLY A 141      43.744  21.503  -4.768  1.00  0.66           H  
ATOM   2222  N   GLU A 142      40.844  20.733  -3.962  1.00  0.68           N  
ATOM   2223  CA  GLU A 142      39.546  21.194  -3.470  1.00  0.68           C  
ATOM   2224  C   GLU A 142      39.011  20.284  -2.379  1.00  0.68           C  
ATOM   2225  O   GLU A 142      39.173  19.064  -2.441  1.00  0.68           O  
ATOM   2226  CB  GLU A 142      38.516  21.245  -4.605  1.00  0.68           C  
ATOM   2227  CG  GLU A 142      38.810  22.249  -5.692  1.00  0.68           C  
ATOM   2228  CD  GLU A 142      37.776  22.258  -6.804  1.00  0.68           C  
ATOM   2229  OE1 GLU A 142      37.101  21.255  -7.028  1.00  0.68           O  
ATOM   2230  OE2 GLU A 142      37.642  23.294  -7.422  1.00  0.68           O  
ATOM   2231  H   GLU A 142      40.863  19.980  -4.651  1.00  0.68           H  
ATOM   2232  HA  GLU A 142      39.662  22.194  -3.054  1.00  0.68           H  
ATOM   2233 1HB  GLU A 142      38.443  20.263  -5.067  1.00  0.68           H  
ATOM   2234 2HB  GLU A 142      37.533  21.476  -4.187  1.00  0.68           H  
ATOM   2235 1HG  GLU A 142      38.864  23.241  -5.250  1.00  0.68           H  
ATOM   2236 2HG  GLU A 142      39.789  22.014  -6.116  1.00  0.68           H  
ATOM   2237  N   SER A 143      38.335  20.870  -1.393  1.00  0.69           N  
ATOM   2238  CA  SER A 143      37.697  20.055  -0.374  1.00  0.69           C  
ATOM   2239  C   SER A 143      36.373  19.530  -0.883  1.00  0.69           C  
ATOM   2240  O   SER A 143      35.779  20.093  -1.810  1.00  0.69           O  
ATOM   2241  CB  SER A 143      37.481  20.840   0.912  1.00  0.69           C  
ATOM   2242  OG  SER A 143      36.528  21.882   0.750  1.00  0.69           O  
ATOM   2243  H   SER A 143      38.256  21.876  -1.367  1.00  0.69           H  
ATOM   2244  HA  SER A 143      38.342  19.203  -0.154  1.00  0.69           H  
ATOM   2245 1HB  SER A 143      37.149  20.164   1.699  1.00  0.69           H  
ATOM   2246 2HB  SER A 143      38.430  21.266   1.230  1.00  0.69           H  
ATOM   2247  HG  SER A 143      36.586  22.416   1.558  1.00  0.69           H  
ATOM   2248  N   ILE A 144      35.853  18.525  -0.203  1.00  0.69           N  
ATOM   2249  CA  ILE A 144      34.565  17.981  -0.567  1.00  0.69           C  
ATOM   2250  C   ILE A 144      33.462  19.009  -0.411  1.00  0.69           C  
ATOM   2251  O   ILE A 144      32.609  19.148  -1.290  1.00  0.69           O  
ATOM   2252  CB  ILE A 144      34.252  16.743   0.267  1.00  0.69           C  
ATOM   2253  CG1 ILE A 144      35.205  15.617  -0.117  1.00  0.69           C  
ATOM   2254  CG2 ILE A 144      32.830  16.373   0.072  1.00  0.69           C  
ATOM   2255  CD1 ILE A 144      35.158  14.443   0.819  1.00  0.69           C  
ATOM   2256  H   ILE A 144      36.378  18.111   0.553  1.00  0.69           H  
ATOM   2257  HA  ILE A 144      34.602  17.686  -1.613  1.00  0.69           H  
ATOM   2258  HB  ILE A 144      34.420  16.957   1.321  1.00  0.69           H  
ATOM   2259 1HG1 ILE A 144      34.966  15.278  -1.101  1.00  0.69           H  
ATOM   2260 2HG1 ILE A 144      36.224  16.008  -0.128  1.00  0.69           H  
ATOM   2261 1HG2 ILE A 144      32.587  15.492   0.666  1.00  0.69           H  
ATOM   2262 2HG2 ILE A 144      32.217  17.205   0.388  1.00  0.69           H  
ATOM   2263 3HG2 ILE A 144      32.654  16.173  -0.973  1.00  0.69           H  
ATOM   2264 1HD1 ILE A 144      35.864  13.683   0.483  1.00  0.69           H  
ATOM   2265 2HD1 ILE A 144      35.425  14.767   1.825  1.00  0.69           H  
ATOM   2266 3HD1 ILE A 144      34.152  14.025   0.826  1.00  0.69           H  
ATOM   2267  N   GLU A 145      33.482  19.735   0.705  1.00  0.68           N  
ATOM   2268  CA  GLU A 145      32.473  20.751   0.952  1.00  0.68           C  
ATOM   2269  C   GLU A 145      32.535  21.876  -0.083  1.00  0.68           C  
ATOM   2270  O   GLU A 145      31.490  22.351  -0.545  1.00  0.68           O  
ATOM   2271  CB  GLU A 145      32.651  21.326   2.357  1.00  0.68           C  
ATOM   2272  CG  GLU A 145      32.308  20.351   3.480  1.00  0.68           C  
ATOM   2273  CD  GLU A 145      32.573  20.916   4.857  1.00  0.68           C  
ATOM   2274  OE1 GLU A 145      33.144  21.978   4.945  1.00  0.68           O  
ATOM   2275  OE2 GLU A 145      32.203  20.282   5.819  1.00  0.68           O  
ATOM   2276  H   GLU A 145      34.211  19.578   1.382  1.00  0.68           H  
ATOM   2277  HA  GLU A 145      31.492  20.282   0.886  1.00  0.68           H  
ATOM   2278 1HB  GLU A 145      33.687  21.643   2.488  1.00  0.68           H  
ATOM   2279 2HB  GLU A 145      32.022  22.209   2.471  1.00  0.68           H  
ATOM   2280 1HG  GLU A 145      31.255  20.084   3.405  1.00  0.68           H  
ATOM   2281 2HG  GLU A 145      32.895  19.443   3.343  1.00  0.68           H  
ATOM   2282  N   ALA A 146      33.758  22.286  -0.481  1.00  0.67           N  
ATOM   2283  CA  ALA A 146      33.898  23.349  -1.478  1.00  0.67           C  
ATOM   2284  C   ALA A 146      33.247  22.937  -2.783  1.00  0.67           C  
ATOM   2285  O   ALA A 146      32.659  23.755  -3.491  1.00  0.67           O  
ATOM   2286  CB  ALA A 146      35.360  23.673  -1.732  1.00  0.67           C  
ATOM   2287  H   ALA A 146      34.606  21.884  -0.079  1.00  0.67           H  
ATOM   2288  HA  ALA A 146      33.390  24.236  -1.105  1.00  0.67           H  
ATOM   2289 1HB  ALA A 146      35.434  24.471  -2.466  1.00  0.67           H  
ATOM   2290 2HB  ALA A 146      35.828  23.987  -0.802  1.00  0.67           H  
ATOM   2291 3HB  ALA A 146      35.863  22.780  -2.110  1.00  0.67           H  
ATOM   2292  N   HIS A 147      33.347  21.655  -3.098  1.00  0.65           N  
ATOM   2293  CA  HIS A 147      32.765  21.128  -4.310  1.00  0.65           C  
ATOM   2294  C   HIS A 147      31.240  20.968  -4.213  1.00  0.65           C  
ATOM   2295  O   HIS A 147      30.502  21.463  -5.065  1.00  0.65           O  
ATOM   2296  CB  HIS A 147      33.441  19.813  -4.670  1.00  0.65           C  
ATOM   2297  CG  HIS A 147      32.895  19.219  -5.867  1.00  0.65           C  
ATOM   2298  ND1 HIS A 147      31.770  18.449  -5.847  1.00  0.65           N  
ATOM   2299  CD2 HIS A 147      33.260  19.331  -7.156  1.00  0.65           C  
ATOM   2300  CE1 HIS A 147      31.470  18.084  -7.056  1.00  0.65           C  
ATOM   2301  NE2 HIS A 147      32.346  18.635  -7.893  1.00  0.65           N  
ATOM   2302  H   HIS A 147      33.881  21.030  -2.490  1.00  0.65           H  
ATOM   2303  HA  HIS A 147      32.962  21.824  -5.124  1.00  0.65           H  
ATOM   2304 1HB  HIS A 147      34.513  19.980  -4.815  1.00  0.65           H  
ATOM   2305 2HB  HIS A 147      33.328  19.106  -3.848  1.00  0.65           H  
ATOM   2306  HD1 HIS A 147      31.217  18.256  -5.033  1.00  0.65           H  
ATOM   2307  HD2 HIS A 147      34.075  19.866  -7.651  1.00  0.65           H  
ATOM   2308  HE1 HIS A 147      30.606  17.447  -7.235  1.00  0.65           H  
ATOM   2309  N   ILE A 148      30.753  20.303  -3.172  1.00  0.63           N  
ATOM   2310  CA  ILE A 148      29.319  20.043  -3.040  1.00  0.63           C  
ATOM   2311  C   ILE A 148      28.482  21.327  -2.951  1.00  0.63           C  
ATOM   2312  O   ILE A 148      27.345  21.388  -3.444  1.00  0.63           O  
ATOM   2313  CB  ILE A 148      29.010  19.114  -1.867  1.00  0.63           C  
ATOM   2314  CG1 ILE A 148      29.542  17.716  -2.174  1.00  0.63           C  
ATOM   2315  CG2 ILE A 148      27.541  19.104  -1.616  1.00  0.63           C  
ATOM   2316  CD1 ILE A 148      29.490  16.778  -1.011  1.00  0.63           C  
ATOM   2317  H   ILE A 148      31.395  19.947  -2.464  1.00  0.63           H  
ATOM   2318  HA  ILE A 148      29.002  19.515  -3.937  1.00  0.63           H  
ATOM   2319  HB  ILE A 148      29.534  19.470  -0.977  1.00  0.63           H  
ATOM   2320 1HG1 ILE A 148      28.976  17.294  -2.987  1.00  0.63           H  
ATOM   2321 2HG1 ILE A 148      30.586  17.809  -2.485  1.00  0.63           H  
ATOM   2322 1HG2 ILE A 148      27.312  18.455  -0.774  1.00  0.63           H  
ATOM   2323 2HG2 ILE A 148      27.248  20.118  -1.387  1.00  0.63           H  
ATOM   2324 3HG2 ILE A 148      27.017  18.751  -2.505  1.00  0.63           H  
ATOM   2325 1HD1 ILE A 148      29.900  15.809  -1.298  1.00  0.63           H  
ATOM   2326 2HD1 ILE A 148      30.063  17.190  -0.195  1.00  0.63           H  
ATOM   2327 3HD1 ILE A 148      28.458  16.655  -0.694  1.00  0.63           H  
ATOM   2328  N   GLY A 149      29.009  22.342  -2.271  1.00  0.61           N  
ATOM   2329  CA  GLY A 149      28.286  23.596  -2.145  1.00  0.61           C  
ATOM   2330  C   GLY A 149      28.450  24.520  -3.361  1.00  0.61           C  
ATOM   2331  O   GLY A 149      27.984  25.660  -3.351  1.00  0.61           O  
ATOM   2332  H   GLY A 149      29.931  22.259  -1.838  1.00  0.61           H  
ATOM   2333 1HA  GLY A 149      27.234  23.367  -2.011  1.00  0.61           H  
ATOM   2334 2HA  GLY A 149      28.620  24.116  -1.250  1.00  0.61           H  
ATOM   2335  N   ARG A 150      29.153  24.061  -4.390  1.00  0.60           N  
ATOM   2336  CA  ARG A 150      29.391  24.857  -5.577  1.00  0.60           C  
ATOM   2337  C   ARG A 150      28.182  24.866  -6.499  1.00  0.60           C  
ATOM   2338  O   ARG A 150      27.475  23.859  -6.630  1.00  0.60           O  
ATOM   2339  CB  ARG A 150      30.604  24.350  -6.332  1.00  0.60           C  
ATOM   2340  CG  ARG A 150      31.016  25.197  -7.512  1.00  0.60           C  
ATOM   2341  CD  ARG A 150      32.293  24.760  -8.053  1.00  0.60           C  
ATOM   2342  NE  ARG A 150      33.359  25.011  -7.117  1.00  0.60           N  
ATOM   2343  CZ  ARG A 150      34.625  24.628  -7.289  1.00  0.60           C  
ATOM   2344  NH1 ARG A 150      34.993  23.995  -8.373  1.00  0.60           N  
ATOM   2345  NH2 ARG A 150      35.526  24.876  -6.373  1.00  0.60           N  
ATOM   2346  H   ARG A 150      29.534  23.117  -4.382  1.00  0.60           H  
ATOM   2347  HA  ARG A 150      29.593  25.882  -5.267  1.00  0.60           H  
ATOM   2348 1HB  ARG A 150      31.450  24.272  -5.658  1.00  0.60           H  
ATOM   2349 2HB  ARG A 150      30.397  23.352  -6.713  1.00  0.60           H  
ATOM   2350 1HG  ARG A 150      30.282  25.098  -8.299  1.00  0.60           H  
ATOM   2351 2HG  ARG A 150      31.096  26.240  -7.212  1.00  0.60           H  
ATOM   2352 1HD  ARG A 150      32.256  23.689  -8.251  1.00  0.60           H  
ATOM   2353 2HD  ARG A 150      32.508  25.298  -8.976  1.00  0.60           H  
ATOM   2354  HE  ARG A 150      33.126  25.485  -6.252  1.00  0.60           H  
ATOM   2355 1HH1 ARG A 150      34.331  23.784  -9.100  1.00  0.60           H  
ATOM   2356 2HH1 ARG A 150      35.978  23.710  -8.451  1.00  0.60           H  
ATOM   2357 1HH2 ARG A 150      35.280  25.353  -5.522  1.00  0.60           H  
ATOM   2358 2HH2 ARG A 150      36.478  24.542  -6.545  1.00  0.60           H  
ATOM   2359  N   GLU A 151      27.922  26.023  -7.107  1.00  0.60           N  
ATOM   2360  CA  GLU A 151      26.844  26.147  -8.080  1.00  0.60           C  
ATOM   2361  C   GLU A 151      27.198  25.429  -9.376  1.00  0.60           C  
ATOM   2362  O   GLU A 151      28.355  25.446  -9.800  1.00  0.60           O  
ATOM   2363  CB  GLU A 151      26.540  27.614  -8.372  1.00  0.60           C  
ATOM   2364  CG  GLU A 151      25.939  28.377  -7.196  1.00  0.60           C  
ATOM   2365  CD  GLU A 151      25.617  29.821  -7.526  1.00  0.60           C  
ATOM   2366  OE1 GLU A 151      25.795  30.212  -8.655  1.00  0.60           O  
ATOM   2367  OE2 GLU A 151      25.190  30.526  -6.644  1.00  0.60           O  
ATOM   2368  H   GLU A 151      28.506  26.823  -6.916  1.00  0.60           H  
ATOM   2369  HA  GLU A 151      25.960  25.693  -7.664  1.00  0.60           H  
ATOM   2370 1HB  GLU A 151      27.453  28.122  -8.675  1.00  0.60           H  
ATOM   2371 2HB  GLU A 151      25.837  27.674  -9.205  1.00  0.60           H  
ATOM   2372 1HG  GLU A 151      25.022  27.869  -6.884  1.00  0.60           H  
ATOM   2373 2HG  GLU A 151      26.637  28.342  -6.362  1.00  0.60           H  
ATOM   2374  N   PHE A 152      26.210  24.851 -10.038  1.00  0.59           N  
ATOM   2375  CA  PHE A 152      26.492  24.203 -11.310  1.00  0.59           C  
ATOM   2376  C   PHE A 152      26.710  25.223 -12.451  1.00  0.59           C  
ATOM   2377  O   PHE A 152      26.029  26.248 -12.475  1.00  0.59           O  
ATOM   2378  CB  PHE A 152      25.309  23.344 -11.761  1.00  0.59           C  
ATOM   2379  CG  PHE A 152      25.036  22.054 -11.088  1.00  0.59           C  
ATOM   2380  CD1 PHE A 152      23.974  21.924 -10.211  1.00  0.59           C  
ATOM   2381  CD2 PHE A 152      25.808  20.948 -11.374  1.00  0.59           C  
ATOM   2382  CE1 PHE A 152      23.688  20.713  -9.635  1.00  0.59           C  
ATOM   2383  CE2 PHE A 152      25.536  19.734 -10.803  1.00  0.59           C  
ATOM   2384  CZ  PHE A 152      24.466  19.610  -9.927  1.00  0.59           C  
ATOM   2385  H   PHE A 152      25.277  24.841  -9.625  1.00  0.59           H  
ATOM   2386  HA  PHE A 152      27.362  23.577 -11.153  1.00  0.59           H  
ATOM   2387 1HB  PHE A 152      24.407  23.946 -11.678  1.00  0.59           H  
ATOM   2388 2HB  PHE A 152      25.444  23.125 -12.822  1.00  0.59           H  
ATOM   2389  HD1 PHE A 152      23.355  22.796  -9.986  1.00  0.59           H  
ATOM   2390  HD2 PHE A 152      26.641  21.053 -12.066  1.00  0.59           H  
ATOM   2391  HE1 PHE A 152      22.846  20.627  -8.945  1.00  0.59           H  
ATOM   2392  HE2 PHE A 152      26.156  18.866 -11.040  1.00  0.59           H  
ATOM   2393  HZ  PHE A 152      24.243  18.647  -9.472  1.00  0.59           H  
ATOM   2394  N   PRO A 153      27.663  24.991 -13.382  1.00  0.58           N  
ATOM   2395  CA  PRO A 153      27.849  25.697 -14.643  1.00  0.58           C  
ATOM   2396  C   PRO A 153      26.789  25.204 -15.619  1.00  0.58           C  
ATOM   2397  O   PRO A 153      26.217  24.133 -15.407  1.00  0.58           O  
ATOM   2398  CB  PRO A 153      29.280  25.335 -15.037  1.00  0.58           C  
ATOM   2399  CG  PRO A 153      29.486  23.987 -14.449  1.00  0.58           C  
ATOM   2400  CD  PRO A 153      28.707  23.998 -13.127  1.00  0.58           C  
ATOM   2401  HA  PRO A 153      27.746  26.778 -14.471  1.00  0.58           H  
ATOM   2402 1HB  PRO A 153      29.383  25.343 -16.131  1.00  0.58           H  
ATOM   2403 2HB  PRO A 153      29.981  26.087 -14.640  1.00  0.58           H  
ATOM   2404 1HG  PRO A 153      29.116  23.242 -15.144  1.00  0.58           H  
ATOM   2405 2HG  PRO A 153      30.557  23.777 -14.304  1.00  0.58           H  
ATOM   2406 1HD  PRO A 153      28.284  23.018 -12.976  1.00  0.58           H  
ATOM   2407 2HD  PRO A 153      29.348  24.312 -12.286  1.00  0.58           H  
ATOM   2408  N   GLU A 154      26.567  25.917 -16.715  1.00  0.58           N  
ATOM   2409  CA  GLU A 154      25.496  25.522 -17.633  1.00  0.58           C  
ATOM   2410  C   GLU A 154      25.665  24.131 -18.274  1.00  0.58           C  
ATOM   2411  O   GLU A 154      24.686  23.403 -18.453  1.00  0.58           O  
ATOM   2412  CB  GLU A 154      25.366  26.573 -18.737  1.00  0.58           C  
ATOM   2413  CG  GLU A 154      24.896  27.966 -18.260  1.00  0.58           C  
ATOM   2414  CD  GLU A 154      23.512  28.002 -17.638  1.00  0.58           C  
ATOM   2415  OE1 GLU A 154      22.581  27.532 -18.240  1.00  0.58           O  
ATOM   2416  OE2 GLU A 154      23.399  28.516 -16.536  1.00  0.58           O  
ATOM   2417  H   GLU A 154      27.088  26.768 -16.887  1.00  0.58           H  
ATOM   2418  HA  GLU A 154      24.567  25.510 -17.065  1.00  0.58           H  
ATOM   2419 1HB  GLU A 154      26.330  26.696 -19.231  1.00  0.58           H  
ATOM   2420 2HB  GLU A 154      24.660  26.221 -19.488  1.00  0.58           H  
ATOM   2421 1HG  GLU A 154      25.612  28.334 -17.525  1.00  0.58           H  
ATOM   2422 2HG  GLU A 154      24.917  28.646 -19.111  1.00  0.58           H  
ATOM   2423  N   GLU A 155      26.896  23.728 -18.602  1.00  0.57           N  
ATOM   2424  CA  GLU A 155      27.065  22.400 -19.205  1.00  0.57           C  
ATOM   2425  C   GLU A 155      26.578  21.303 -18.258  1.00  0.57           C  
ATOM   2426  O   GLU A 155      25.868  20.367 -18.654  1.00  0.57           O  
ATOM   2427  CB  GLU A 155      28.532  22.126 -19.553  1.00  0.57           C  
ATOM   2428  CG  GLU A 155      28.744  20.753 -20.190  1.00  0.57           C  
ATOM   2429  CD  GLU A 155      30.179  20.423 -20.519  1.00  0.57           C  
ATOM   2430  OE1 GLU A 155      31.045  21.223 -20.258  1.00  0.57           O  
ATOM   2431  OE2 GLU A 155      30.399  19.349 -21.038  1.00  0.57           O  
ATOM   2432  H   GLU A 155      27.685  24.334 -18.444  1.00  0.57           H  
ATOM   2433  HA  GLU A 155      26.470  22.355 -20.117  1.00  0.57           H  
ATOM   2434 1HB  GLU A 155      28.894  22.885 -20.245  1.00  0.57           H  
ATOM   2435 2HB  GLU A 155      29.141  22.181 -18.649  1.00  0.57           H  
ATOM   2436 1HG  GLU A 155      28.366  20.001 -19.499  1.00  0.57           H  
ATOM   2437 2HG  GLU A 155      28.147  20.696 -21.099  1.00  0.57           H  
ATOM   2438  N   GLU A 156      26.985  21.416 -17.001  1.00  0.56           N  
ATOM   2439  CA  GLU A 156      26.633  20.430 -16.005  1.00  0.56           C  
ATOM   2440  C   GLU A 156      25.143  20.498 -15.717  1.00  0.56           C  
ATOM   2441  O   GLU A 156      24.514  19.465 -15.494  1.00  0.56           O  
ATOM   2442  CB  GLU A 156      27.457  20.625 -14.752  1.00  0.56           C  
ATOM   2443  CG  GLU A 156      28.961  20.366 -14.957  1.00  0.56           C  
ATOM   2444  CD  GLU A 156      29.818  20.576 -13.696  1.00  0.56           C  
ATOM   2445  OE1 GLU A 156      29.274  20.871 -12.656  1.00  0.56           O  
ATOM   2446  OE2 GLU A 156      31.011  20.430 -13.786  1.00  0.56           O  
ATOM   2447  H   GLU A 156      27.544  22.215 -16.739  1.00  0.56           H  
ATOM   2448  HA  GLU A 156      26.855  19.441 -16.406  1.00  0.56           H  
ATOM   2449 1HB  GLU A 156      27.307  21.631 -14.397  1.00  0.56           H  
ATOM   2450 2HB  GLU A 156      27.103  19.944 -13.986  1.00  0.56           H  
ATOM   2451 1HG  GLU A 156      29.085  19.344 -15.306  1.00  0.56           H  
ATOM   2452 2HG  GLU A 156      29.320  21.018 -15.749  1.00  0.56           H  
ATOM   2453  N   LYS A 157      24.554  21.707 -15.752  1.00  0.55           N  
ATOM   2454  CA  LYS A 157      23.125  21.799 -15.484  1.00  0.55           C  
ATOM   2455  C   LYS A 157      22.354  20.982 -16.502  1.00  0.55           C  
ATOM   2456  O   LYS A 157      21.423  20.276 -16.134  1.00  0.55           O  
ATOM   2457  CB  LYS A 157      22.599  23.236 -15.559  1.00  0.55           C  
ATOM   2458  CG  LYS A 157      23.011  24.167 -14.443  1.00  0.55           C  
ATOM   2459  CD  LYS A 157      22.419  25.537 -14.676  1.00  0.55           C  
ATOM   2460  CE  LYS A 157      22.921  26.548 -13.690  1.00  0.55           C  
ATOM   2461  NZ  LYS A 157      22.346  27.887 -13.960  1.00  0.55           N  
ATOM   2462  H   LYS A 157      25.105  22.550 -15.920  1.00  0.55           H  
ATOM   2463  HA  LYS A 157      22.927  21.395 -14.491  1.00  0.55           H  
ATOM   2464 1HB  LYS A 157      22.932  23.687 -16.493  1.00  0.55           H  
ATOM   2465 2HB  LYS A 157      21.511  23.216 -15.585  1.00  0.55           H  
ATOM   2466 1HG  LYS A 157      22.661  23.778 -13.487  1.00  0.55           H  
ATOM   2467 2HG  LYS A 157      24.076  24.258 -14.408  1.00  0.55           H  
ATOM   2468 1HD  LYS A 157      22.667  25.879 -15.681  1.00  0.55           H  
ATOM   2469 2HD  LYS A 157      21.337  25.482 -14.595  1.00  0.55           H  
ATOM   2470 1HE  LYS A 157      22.665  26.237 -12.679  1.00  0.55           H  
ATOM   2471 2HE  LYS A 157      23.997  26.615 -13.779  1.00  0.55           H  
ATOM   2472 1HZ  LYS A 157      22.710  28.552 -13.302  1.00  0.55           H  
ATOM   2473 2HZ  LYS A 157      22.619  28.162 -14.919  1.00  0.55           H  
ATOM   2474 3HZ  LYS A 157      21.345  27.851 -13.887  1.00  0.55           H  
ATOM   2475  N   GLU A 158      22.756  21.027 -17.776  1.00  0.54           N  
ATOM   2476  CA  GLU A 158      22.057  20.224 -18.778  1.00  0.54           C  
ATOM   2477  C   GLU A 158      22.157  18.731 -18.461  1.00  0.54           C  
ATOM   2478  O   GLU A 158      21.162  17.997 -18.511  1.00  0.54           O  
ATOM   2479  CB  GLU A 158      22.594  20.486 -20.191  1.00  0.54           C  
ATOM   2480  CG  GLU A 158      21.876  19.665 -21.273  1.00  0.54           C  
ATOM   2481  CD  GLU A 158      22.323  19.947 -22.701  1.00  0.54           C  
ATOM   2482  OE1 GLU A 158      23.121  20.825 -22.914  1.00  0.54           O  
ATOM   2483  OE2 GLU A 158      21.862  19.241 -23.579  1.00  0.54           O  
ATOM   2484  H   GLU A 158      23.531  21.643 -18.042  1.00  0.54           H  
ATOM   2485  HA  GLU A 158      21.003  20.500 -18.760  1.00  0.54           H  
ATOM   2486 1HB  GLU A 158      22.491  21.544 -20.430  1.00  0.54           H  
ATOM   2487 2HB  GLU A 158      23.658  20.244 -20.225  1.00  0.54           H  
ATOM   2488 1HG  GLU A 158      22.045  18.609 -21.060  1.00  0.54           H  
ATOM   2489 2HG  GLU A 158      20.806  19.852 -21.193  1.00  0.54           H  
ATOM   2490  N   LYS A 159      23.357  18.278 -18.086  1.00  0.53           N  
ATOM   2491  CA  LYS A 159      23.549  16.861 -17.776  1.00  0.53           C  
ATOM   2492  C   LYS A 159      22.681  16.440 -16.590  1.00  0.53           C  
ATOM   2493  O   LYS A 159      22.081  15.356 -16.588  1.00  0.53           O  
ATOM   2494  CB  LYS A 159      25.019  16.602 -17.453  1.00  0.53           C  
ATOM   2495  CG  LYS A 159      25.955  16.710 -18.643  1.00  0.53           C  
ATOM   2496  CD  LYS A 159      27.415  16.508 -18.234  1.00  0.53           C  
ATOM   2497  CE  LYS A 159      28.337  16.611 -19.453  1.00  0.53           C  
ATOM   2498  NZ  LYS A 159      29.777  16.510 -19.087  1.00  0.53           N  
ATOM   2499  H   LYS A 159      24.149  18.928 -18.058  1.00  0.53           H  
ATOM   2500  HA  LYS A 159      23.256  16.270 -18.643  1.00  0.53           H  
ATOM   2501 1HB  LYS A 159      25.352  17.320 -16.707  1.00  0.53           H  
ATOM   2502 2HB  LYS A 159      25.130  15.607 -17.022  1.00  0.53           H  
ATOM   2503 1HG  LYS A 159      25.685  15.962 -19.387  1.00  0.53           H  
ATOM   2504 2HG  LYS A 159      25.847  17.703 -19.091  1.00  0.53           H  
ATOM   2505 1HD  LYS A 159      27.697  17.277 -17.511  1.00  0.53           H  
ATOM   2506 2HD  LYS A 159      27.534  15.528 -17.761  1.00  0.53           H  
ATOM   2507 1HE  LYS A 159      28.093  15.807 -20.144  1.00  0.53           H  
ATOM   2508 2HE  LYS A 159      28.168  17.568 -19.952  1.00  0.53           H  
ATOM   2509 1HZ  LYS A 159      30.344  16.581 -19.927  1.00  0.53           H  
ATOM   2510 2HZ  LYS A 159      30.016  17.268 -18.460  1.00  0.53           H  
ATOM   2511 3HZ  LYS A 159      29.951  15.624 -18.636  1.00  0.53           H  
ATOM   2512  N   VAL A 160      22.585  17.326 -15.605  1.00  0.53           N  
ATOM   2513  CA  VAL A 160      21.805  17.077 -14.411  1.00  0.53           C  
ATOM   2514  C   VAL A 160      20.317  17.130 -14.672  1.00  0.53           C  
ATOM   2515  O   VAL A 160      19.597  16.269 -14.185  1.00  0.53           O  
ATOM   2516  CB  VAL A 160      22.234  18.022 -13.298  1.00  0.53           C  
ATOM   2517  CG1 VAL A 160      21.312  17.912 -12.085  1.00  0.53           C  
ATOM   2518  CG2 VAL A 160      23.612  17.620 -12.928  1.00  0.53           C  
ATOM   2519  H   VAL A 160      23.109  18.199 -15.675  1.00  0.53           H  
ATOM   2520  HA  VAL A 160      22.048  16.074 -14.067  1.00  0.53           H  
ATOM   2521  HB  VAL A 160      22.214  19.054 -13.655  1.00  0.53           H  
ATOM   2522 1HG1 VAL A 160      21.662  18.585 -11.306  1.00  0.53           H  
ATOM   2523 2HG1 VAL A 160      20.303  18.190 -12.380  1.00  0.53           H  
ATOM   2524 3HG1 VAL A 160      21.314  16.898 -11.711  1.00  0.53           H  
ATOM   2525 1HG2 VAL A 160      23.944  18.241 -12.179  1.00  0.53           H  
ATOM   2526 2HG2 VAL A 160      23.618  16.595 -12.584  1.00  0.53           H  
ATOM   2527 3HG2 VAL A 160      24.259  17.710 -13.791  1.00  0.53           H  
ATOM   2528  N   GLU A 161      19.839  18.101 -15.445  1.00  0.53           N  
ATOM   2529  CA  GLU A 161      18.411  18.159 -15.717  1.00  0.53           C  
ATOM   2530  C   GLU A 161      17.952  16.909 -16.446  1.00  0.53           C  
ATOM   2531  O   GLU A 161      16.897  16.360 -16.120  1.00  0.53           O  
ATOM   2532  CB  GLU A 161      18.068  19.412 -16.532  1.00  0.53           C  
ATOM   2533  CG  GLU A 161      18.127  20.736 -15.738  1.00  0.53           C  
ATOM   2534  CD  GLU A 161      16.966  20.881 -14.769  1.00  0.53           C  
ATOM   2535  OE1 GLU A 161      15.839  20.789 -15.226  1.00  0.53           O  
ATOM   2536  OE2 GLU A 161      17.185  21.067 -13.593  1.00  0.53           O  
ATOM   2537  H   GLU A 161      20.462  18.803 -15.830  1.00  0.53           H  
ATOM   2538  HA  GLU A 161      17.883  18.213 -14.771  1.00  0.53           H  
ATOM   2539 1HB  GLU A 161      18.771  19.496 -17.366  1.00  0.53           H  
ATOM   2540 2HB  GLU A 161      17.069  19.310 -16.954  1.00  0.53           H  
ATOM   2541 1HG  GLU A 161      19.059  20.763 -15.173  1.00  0.53           H  
ATOM   2542 2HG  GLU A 161      18.131  21.571 -16.436  1.00  0.53           H  
ATOM   2543  N   LYS A 162      18.763  16.401 -17.376  1.00  0.53           N  
ATOM   2544  CA  LYS A 162      18.373  15.179 -18.066  1.00  0.53           C  
ATOM   2545  C   LYS A 162      18.352  14.016 -17.076  1.00  0.53           C  
ATOM   2546  O   LYS A 162      17.446  13.174 -17.099  1.00  0.53           O  
ATOM   2547  CB  LYS A 162      19.327  14.912 -19.227  1.00  0.53           C  
ATOM   2548  CG  LYS A 162      19.153  15.897 -20.385  1.00  0.53           C  
ATOM   2549  CD  LYS A 162      20.139  15.648 -21.513  1.00  0.53           C  
ATOM   2550  CE  LYS A 162      19.911  16.636 -22.656  1.00  0.53           C  
ATOM   2551  NZ  LYS A 162      20.902  16.467 -23.755  1.00  0.53           N  
ATOM   2552  H   LYS A 162      19.630  16.883 -17.630  1.00  0.53           H  
ATOM   2553  HA  LYS A 162      17.365  15.306 -18.462  1.00  0.53           H  
ATOM   2554 1HB  LYS A 162      20.359  14.994 -18.870  1.00  0.53           H  
ATOM   2555 2HB  LYS A 162      19.183  13.901 -19.602  1.00  0.53           H  
ATOM   2556 1HG  LYS A 162      18.137  15.823 -20.773  1.00  0.53           H  
ATOM   2557 2HG  LYS A 162      19.305  16.911 -20.009  1.00  0.53           H  
ATOM   2558 1HD  LYS A 162      21.156  15.779 -21.133  1.00  0.53           H  
ATOM   2559 2HD  LYS A 162      20.032  14.632 -21.885  1.00  0.53           H  
ATOM   2560 1HE  LYS A 162      18.912  16.486 -23.058  1.00  0.53           H  
ATOM   2561 2HE  LYS A 162      19.984  17.647 -22.270  1.00  0.53           H  
ATOM   2562 1HZ  LYS A 162      20.712  17.146 -24.488  1.00  0.53           H  
ATOM   2563 2HZ  LYS A 162      21.837  16.619 -23.392  1.00  0.53           H  
ATOM   2564 3HZ  LYS A 162      20.835  15.536 -24.132  1.00  0.53           H  
ATOM   2565  N   ALA A 163      19.337  13.979 -16.180  1.00  0.53           N  
ATOM   2566  CA  ALA A 163      19.396  12.948 -15.160  1.00  0.53           C  
ATOM   2567  C   ALA A 163      18.184  13.018 -14.237  1.00  0.53           C  
ATOM   2568  O   ALA A 163      17.627  11.985 -13.860  1.00  0.53           O  
ATOM   2569  CB  ALA A 163      20.667  13.107 -14.387  1.00  0.53           C  
ATOM   2570  H   ALA A 163      20.089  14.669 -16.215  1.00  0.53           H  
ATOM   2571  HA  ALA A 163      19.397  11.978 -15.655  1.00  0.53           H  
ATOM   2572 1HB  ALA A 163      20.773  12.346 -13.657  1.00  0.53           H  
ATOM   2573 2HB  ALA A 163      21.476  13.049 -15.096  1.00  0.53           H  
ATOM   2574 3HB  ALA A 163      20.678  14.063 -13.916  1.00  0.53           H  
ATOM   2575  N   LEU A 164      17.749  14.236 -13.903  1.00  0.53           N  
ATOM   2576  CA  LEU A 164      16.596  14.420 -13.038  1.00  0.53           C  
ATOM   2577  C   LEU A 164      15.342  13.885 -13.742  1.00  0.53           C  
ATOM   2578  O   LEU A 164      14.474  13.285 -13.099  1.00  0.53           O  
ATOM   2579  CB  LEU A 164      16.446  15.900 -12.646  1.00  0.53           C  
ATOM   2580  CG  LEU A 164      17.558  16.514 -11.694  1.00  0.53           C  
ATOM   2581  CD1 LEU A 164      17.376  18.007 -11.586  1.00  0.53           C  
ATOM   2582  CD2 LEU A 164      17.450  15.938 -10.342  1.00  0.53           C  
ATOM   2583  H   LEU A 164      18.256  15.052 -14.236  1.00  0.53           H  
ATOM   2584  HA  LEU A 164      16.751  13.846 -12.133  1.00  0.53           H  
ATOM   2585 1HB  LEU A 164      16.423  16.491 -13.553  1.00  0.53           H  
ATOM   2586 2HB  LEU A 164      15.516  16.007 -12.127  1.00  0.53           H  
ATOM   2587  HG  LEU A 164      18.532  16.304 -12.090  1.00  0.53           H  
ATOM   2588 1HD1 LEU A 164      18.142  18.417 -10.931  1.00  0.53           H  
ATOM   2589 2HD1 LEU A 164      17.462  18.468 -12.563  1.00  0.53           H  
ATOM   2590 3HD1 LEU A 164      16.397  18.215 -11.175  1.00  0.53           H  
ATOM   2591 1HD2 LEU A 164      18.205  16.370  -9.702  1.00  0.53           H  
ATOM   2592 2HD2 LEU A 164      16.475  16.169  -9.948  1.00  0.53           H  
ATOM   2593 3HD2 LEU A 164      17.585  14.882 -10.392  1.00  0.53           H  
ATOM   2594  N   GLU A 165      15.242  14.081 -15.068  1.00  0.53           N  
ATOM   2595  CA  GLU A 165      14.095  13.531 -15.790  1.00  0.53           C  
ATOM   2596  C   GLU A 165      14.127  11.999 -15.722  1.00  0.53           C  
ATOM   2597  O   GLU A 165      13.084  11.360 -15.521  1.00  0.53           O  
ATOM   2598  CB  GLU A 165      14.049  14.009 -17.254  1.00  0.53           C  
ATOM   2599  CG  GLU A 165      13.691  15.494 -17.427  1.00  0.53           C  
ATOM   2600  CD  GLU A 165      13.617  15.946 -18.884  1.00  0.53           C  
ATOM   2601  OE1 GLU A 165      13.935  15.172 -19.759  1.00  0.53           O  
ATOM   2602  OE2 GLU A 165      13.229  17.072 -19.110  1.00  0.53           O  
ATOM   2603  H   GLU A 165      15.956  14.622 -15.561  1.00  0.53           H  
ATOM   2604  HA  GLU A 165      13.184  13.870 -15.298  1.00  0.53           H  
ATOM   2605 1HB  GLU A 165      15.021  13.849 -17.718  1.00  0.53           H  
ATOM   2606 2HB  GLU A 165      13.321  13.419 -17.808  1.00  0.53           H  
ATOM   2607 1HG  GLU A 165      12.728  15.678 -16.952  1.00  0.53           H  
ATOM   2608 2HG  GLU A 165      14.437  16.091 -16.905  1.00  0.53           H  
ATOM   2609  N   LYS A 166      15.332  11.410 -15.836  1.00  0.53           N  
ATOM   2610  CA  LYS A 166      15.475   9.958 -15.716  1.00  0.53           C  
ATOM   2611  C   LYS A 166      15.004   9.512 -14.336  1.00  0.53           C  
ATOM   2612  O   LYS A 166      14.312   8.504 -14.216  1.00  0.53           O  
ATOM   2613  CB  LYS A 166      16.905   9.475 -16.000  1.00  0.53           C  
ATOM   2614  CG  LYS A 166      17.060   7.942 -15.941  1.00  0.53           C  
ATOM   2615  CD  LYS A 166      18.461   7.456 -16.373  1.00  0.53           C  
ATOM   2616  CE  LYS A 166      18.560   5.924 -16.251  1.00  0.53           C  
ATOM   2617  NZ  LYS A 166      19.856   5.362 -16.754  1.00  0.53           N  
ATOM   2618  H   LYS A 166      16.151  11.990 -16.035  1.00  0.53           H  
ATOM   2619  HA  LYS A 166      14.821   9.488 -16.451  1.00  0.53           H  
ATOM   2620 1HB  LYS A 166      17.222   9.827 -16.981  1.00  0.53           H  
ATOM   2621 2HB  LYS A 166      17.583   9.902 -15.266  1.00  0.53           H  
ATOM   2622 1HG  LYS A 166      16.881   7.622 -14.920  1.00  0.53           H  
ATOM   2623 2HG  LYS A 166      16.307   7.476 -16.580  1.00  0.53           H  
ATOM   2624 1HD  LYS A 166      18.651   7.749 -17.407  1.00  0.53           H  
ATOM   2625 2HD  LYS A 166      19.219   7.915 -15.735  1.00  0.53           H  
ATOM   2626 1HE  LYS A 166      18.458   5.664 -15.205  1.00  0.53           H  
ATOM   2627 2HE  LYS A 166      17.750   5.474 -16.810  1.00  0.53           H  
ATOM   2628 1HZ  LYS A 166      19.853   4.320 -16.622  1.00  0.53           H  
ATOM   2629 2HZ  LYS A 166      19.969   5.577 -17.733  1.00  0.53           H  
ATOM   2630 3HZ  LYS A 166      20.624   5.752 -16.234  1.00  0.53           H  
ATOM   2631  N   ILE A 167      15.329  10.289 -13.298  1.00  0.53           N  
ATOM   2632  CA  ILE A 167      14.894   9.945 -11.950  1.00  0.53           C  
ATOM   2633  C   ILE A 167      13.385   9.906 -11.872  1.00  0.53           C  
ATOM   2634  O   ILE A 167      12.818   9.012 -11.244  1.00  0.53           O  
ATOM   2635  CB  ILE A 167      15.415  10.901 -10.882  1.00  0.53           C  
ATOM   2636  CG1 ILE A 167      16.914  10.734 -10.733  1.00  0.53           C  
ATOM   2637  CG2 ILE A 167      14.685  10.664  -9.566  1.00  0.53           C  
ATOM   2638  CD1 ILE A 167      17.551  11.770  -9.862  1.00  0.53           C  
ATOM   2639  H   ILE A 167      15.925  11.103 -13.453  1.00  0.53           H  
ATOM   2640  HA  ILE A 167      15.264   8.963 -11.706  1.00  0.53           H  
ATOM   2641  HB  ILE A 167      15.241  11.921 -11.195  1.00  0.53           H  
ATOM   2642 1HG1 ILE A 167      17.122   9.778 -10.349  1.00  0.53           H  
ATOM   2643 2HG1 ILE A 167      17.362  10.799 -11.717  1.00  0.53           H  
ATOM   2644 1HG2 ILE A 167      15.063  11.353  -8.830  1.00  0.53           H  
ATOM   2645 2HG2 ILE A 167      13.615  10.826  -9.704  1.00  0.53           H  
ATOM   2646 3HG2 ILE A 167      14.849   9.654  -9.228  1.00  0.53           H  
ATOM   2647 1HD1 ILE A 167      18.610  11.597  -9.810  1.00  0.53           H  
ATOM   2648 2HD1 ILE A 167      17.366  12.730 -10.271  1.00  0.53           H  
ATOM   2649 3HD1 ILE A 167      17.131  11.713  -8.872  1.00  0.53           H  
ATOM   2650  N   VAL A 168      12.708  10.863 -12.496  1.00  0.54           N  
ATOM   2651  CA  VAL A 168      11.257  10.825 -12.434  1.00  0.54           C  
ATOM   2652  C   VAL A 168      10.759   9.523 -13.059  1.00  0.54           C  
ATOM   2653  O   VAL A 168       9.897   8.851 -12.486  1.00  0.54           O  
ATOM   2654  CB  VAL A 168      10.616  12.003 -13.185  1.00  0.54           C  
ATOM   2655  CG1 VAL A 168       9.102  11.801 -13.247  1.00  0.54           C  
ATOM   2656  CG2 VAL A 168      10.957  13.308 -12.503  1.00  0.54           C  
ATOM   2657  H   VAL A 168      13.208  11.610 -12.986  1.00  0.54           H  
ATOM   2658  HA  VAL A 168      10.951  10.859 -11.388  1.00  0.54           H  
ATOM   2659  HB  VAL A 168      10.994  12.021 -14.207  1.00  0.54           H  
ATOM   2660 1HG1 VAL A 168       8.646  12.627 -13.797  1.00  0.54           H  
ATOM   2661 2HG1 VAL A 168       8.881  10.864 -13.755  1.00  0.54           H  
ATOM   2662 3HG1 VAL A 168       8.693  11.771 -12.236  1.00  0.54           H  
ATOM   2663 1HG2 VAL A 168      10.502  14.124 -13.054  1.00  0.54           H  
ATOM   2664 2HG2 VAL A 168      10.579  13.300 -11.507  1.00  0.54           H  
ATOM   2665 3HG2 VAL A 168      12.036  13.439 -12.481  1.00  0.54           H  
ATOM   2666  N   GLU A 169      11.311   9.148 -14.225  1.00  0.54           N  
ATOM   2667  CA  GLU A 169      10.894   7.896 -14.866  1.00  0.54           C  
ATOM   2668  C   GLU A 169      11.149   6.687 -13.954  1.00  0.54           C  
ATOM   2669  O   GLU A 169      10.309   5.782 -13.868  1.00  0.54           O  
ATOM   2670  CB  GLU A 169      11.593   7.672 -16.216  1.00  0.54           C  
ATOM   2671  CG  GLU A 169      11.086   6.410 -16.949  1.00  0.54           C  
ATOM   2672  CD  GLU A 169      11.704   6.163 -18.321  1.00  0.54           C  
ATOM   2673  OE1 GLU A 169      12.472   6.976 -18.774  1.00  0.54           O  
ATOM   2674  OE2 GLU A 169      11.414   5.131 -18.897  1.00  0.54           O  
ATOM   2675  H   GLU A 169      12.019   9.746 -14.660  1.00  0.54           H  
ATOM   2676  HA  GLU A 169       9.823   7.954 -15.050  1.00  0.54           H  
ATOM   2677 1HB  GLU A 169      11.441   8.539 -16.858  1.00  0.54           H  
ATOM   2678 2HB  GLU A 169      12.667   7.562 -16.057  1.00  0.54           H  
ATOM   2679 1HG  GLU A 169      11.270   5.553 -16.318  1.00  0.54           H  
ATOM   2680 2HG  GLU A 169      10.007   6.499 -17.066  1.00  0.54           H  
ATOM   2681  N   ILE A 170      12.286   6.690 -13.247  1.00  0.55           N  
ATOM   2682  CA  ILE A 170      12.634   5.599 -12.340  1.00  0.55           C  
ATOM   2683  C   ILE A 170      11.631   5.486 -11.225  1.00  0.55           C  
ATOM   2684  O   ILE A 170      11.155   4.390 -10.914  1.00  0.55           O  
ATOM   2685  CB  ILE A 170      14.017   5.791 -11.716  1.00  0.55           C  
ATOM   2686  CG1 ILE A 170      15.068   5.659 -12.761  1.00  0.55           C  
ATOM   2687  CG2 ILE A 170      14.202   4.749 -10.624  1.00  0.55           C  
ATOM   2688  CD1 ILE A 170      16.407   6.124 -12.385  1.00  0.55           C  
ATOM   2689  H   ILE A 170      12.943   7.460 -13.380  1.00  0.55           H  
ATOM   2690  HA  ILE A 170      12.620   4.677 -12.888  1.00  0.55           H  
ATOM   2691  HB  ILE A 170      14.094   6.785 -11.287  1.00  0.55           H  
ATOM   2692 1HG1 ILE A 170      15.159   4.656 -12.958  1.00  0.55           H  
ATOM   2693 2HG1 ILE A 170      14.744   6.169 -13.663  1.00  0.55           H  
ATOM   2694 1HG2 ILE A 170      15.161   4.877 -10.171  1.00  0.55           H  
ATOM   2695 2HG2 ILE A 170      13.429   4.870  -9.867  1.00  0.55           H  
ATOM   2696 3HG2 ILE A 170      14.130   3.754 -11.059  1.00  0.55           H  
ATOM   2697 1HD1 ILE A 170      17.093   5.941 -13.203  1.00  0.55           H  
ATOM   2698 2HD1 ILE A 170      16.380   7.173 -12.173  1.00  0.55           H  
ATOM   2699 3HD1 ILE A 170      16.735   5.600 -11.532  1.00  0.55           H  
ATOM   2700  N   VAL A 171      11.285   6.620 -10.637  1.00  0.56           N  
ATOM   2701  CA  VAL A 171      10.302   6.643  -9.581  1.00  0.56           C  
ATOM   2702  C   VAL A 171       8.957   6.153 -10.066  1.00  0.56           C  
ATOM   2703  O   VAL A 171       8.312   5.354  -9.387  1.00  0.56           O  
ATOM   2704  CB  VAL A 171      10.158   8.048  -9.013  1.00  0.56           C  
ATOM   2705  CG1 VAL A 171       8.969   8.103  -8.101  1.00  0.56           C  
ATOM   2706  CG2 VAL A 171      11.419   8.395  -8.251  1.00  0.56           C  
ATOM   2707  H   VAL A 171      11.724   7.491 -10.938  1.00  0.56           H  
ATOM   2708  HA  VAL A 171      10.646   5.986  -8.783  1.00  0.56           H  
ATOM   2709  HB  VAL A 171      10.002   8.762  -9.827  1.00  0.56           H  
ATOM   2710 1HG1 VAL A 171       8.869   9.108  -7.706  1.00  0.56           H  
ATOM   2711 2HG1 VAL A 171       8.070   7.847  -8.661  1.00  0.56           H  
ATOM   2712 3HG1 VAL A 171       9.107   7.388  -7.293  1.00  0.56           H  
ATOM   2713 1HG2 VAL A 171      11.337   9.364  -7.843  1.00  0.56           H  
ATOM   2714 2HG2 VAL A 171      11.555   7.697  -7.461  1.00  0.56           H  
ATOM   2715 3HG2 VAL A 171      12.273   8.355  -8.922  1.00  0.56           H  
ATOM   2716  N   LYS A 172       8.531   6.595 -11.250  1.00  0.57           N  
ATOM   2717  CA  LYS A 172       7.247   6.143 -11.748  1.00  0.57           C  
ATOM   2718  C   LYS A 172       7.242   4.638 -11.952  1.00  0.57           C  
ATOM   2719  O   LYS A 172       6.326   3.956 -11.496  1.00  0.57           O  
ATOM   2720  CB  LYS A 172       6.928   6.809 -13.083  1.00  0.57           C  
ATOM   2721  CG  LYS A 172       6.585   8.255 -12.988  1.00  0.57           C  
ATOM   2722  CD  LYS A 172       6.385   8.868 -14.356  1.00  0.57           C  
ATOM   2723  CE  LYS A 172       5.058   8.441 -14.972  1.00  0.57           C  
ATOM   2724  NZ  LYS A 172       4.789   9.144 -16.262  1.00  0.57           N  
ATOM   2725  H   LYS A 172       9.090   7.262 -11.785  1.00  0.57           H  
ATOM   2726  HA  LYS A 172       6.478   6.395 -11.018  1.00  0.57           H  
ATOM   2727 1HB  LYS A 172       7.791   6.718 -13.743  1.00  0.57           H  
ATOM   2728 2HB  LYS A 172       6.093   6.288 -13.558  1.00  0.57           H  
ATOM   2729 1HG  LYS A 172       5.672   8.331 -12.442  1.00  0.57           H  
ATOM   2730 2HG  LYS A 172       7.363   8.794 -12.450  1.00  0.57           H  
ATOM   2731 1HD  LYS A 172       6.417   9.933 -14.290  1.00  0.57           H  
ATOM   2732 2HD  LYS A 172       7.195   8.546 -15.009  1.00  0.57           H  
ATOM   2733 1HE  LYS A 172       5.077   7.365 -15.151  1.00  0.57           H  
ATOM   2734 2HE  LYS A 172       4.252   8.669 -14.273  1.00  0.57           H  
ATOM   2735 1HZ  LYS A 172       3.905   8.837 -16.633  1.00  0.57           H  
ATOM   2736 2HZ  LYS A 172       4.754  10.173 -16.110  1.00  0.57           H  
ATOM   2737 3HZ  LYS A 172       5.518   8.940 -16.923  1.00  0.57           H  
ATOM   2738  N   TYR A 173       8.307   4.106 -12.557  1.00  0.59           N  
ATOM   2739  CA  TYR A 173       8.396   2.676 -12.815  1.00  0.59           C  
ATOM   2740  C   TYR A 173       8.332   1.929 -11.490  1.00  0.59           C  
ATOM   2741  O   TYR A 173       7.586   0.958 -11.325  1.00  0.59           O  
ATOM   2742  CB  TYR A 173       9.672   2.355 -13.582  1.00  0.59           C  
ATOM   2743  CG  TYR A 173       9.792   0.925 -14.017  1.00  0.59           C  
ATOM   2744  CD1 TYR A 173       9.088   0.505 -15.134  1.00  0.59           C  
ATOM   2745  CD2 TYR A 173      10.588   0.045 -13.340  1.00  0.59           C  
ATOM   2746  CE1 TYR A 173       9.187  -0.798 -15.565  1.00  0.59           C  
ATOM   2747  CE2 TYR A 173      10.691  -1.254 -13.771  1.00  0.59           C  
ATOM   2748  CZ  TYR A 173       9.998  -1.681 -14.876  1.00  0.59           C  
ATOM   2749  OH  TYR A 173      10.097  -2.991 -15.299  1.00  0.59           O  
ATOM   2750  H   TYR A 173       9.057   4.714 -12.890  1.00  0.59           H  
ATOM   2751  HA  TYR A 173       7.534   2.375 -13.414  1.00  0.59           H  
ATOM   2752 1HB  TYR A 173       9.730   2.991 -14.465  1.00  0.59           H  
ATOM   2753 2HB  TYR A 173      10.526   2.599 -12.953  1.00  0.59           H  
ATOM   2754  HD1 TYR A 173       8.453   1.210 -15.672  1.00  0.59           H  
ATOM   2755  HD2 TYR A 173      11.133   0.377 -12.467  1.00  0.59           H  
ATOM   2756  HE1 TYR A 173       8.632  -1.128 -16.442  1.00  0.59           H  
ATOM   2757  HE2 TYR A 173      11.311  -1.940 -13.239  1.00  0.59           H  
ATOM   2758  HH  TYR A 173       9.546  -3.120 -16.074  1.00  0.59           H  
ATOM   2759  N   TYR A 174       9.118   2.382 -10.520  1.00  0.61           N  
ATOM   2760  CA  TYR A 174       9.104   1.763  -9.214  1.00  0.61           C  
ATOM   2761  C   TYR A 174       7.710   1.747  -8.609  1.00  0.61           C  
ATOM   2762  O   TYR A 174       7.247   0.700  -8.162  1.00  0.61           O  
ATOM   2763  CB  TYR A 174      10.086   2.462  -8.281  1.00  0.61           C  
ATOM   2764  CG  TYR A 174       9.964   2.029  -6.863  1.00  0.61           C  
ATOM   2765  CD1 TYR A 174      10.450   0.808  -6.469  1.00  0.61           C  
ATOM   2766  CD2 TYR A 174       9.382   2.887  -5.937  1.00  0.61           C  
ATOM   2767  CE1 TYR A 174      10.354   0.428  -5.156  1.00  0.61           C  
ATOM   2768  CE2 TYR A 174       9.291   2.511  -4.621  1.00  0.61           C  
ATOM   2769  CZ  TYR A 174       9.779   1.279  -4.236  1.00  0.61           C  
ATOM   2770  OH  TYR A 174       9.706   0.886  -2.939  1.00  0.61           O  
ATOM   2771  H   TYR A 174       9.734   3.177 -10.687  1.00  0.61           H  
ATOM   2772  HA  TYR A 174       9.427   0.729  -9.327  1.00  0.61           H  
ATOM   2773 1HB  TYR A 174      11.107   2.271  -8.616  1.00  0.61           H  
ATOM   2774 2HB  TYR A 174       9.923   3.538  -8.325  1.00  0.61           H  
ATOM   2775  HD1 TYR A 174      10.904   0.145  -7.200  1.00  0.61           H  
ATOM   2776  HD2 TYR A 174       9.004   3.861  -6.257  1.00  0.61           H  
ATOM   2777  HE1 TYR A 174      10.732  -0.538  -4.837  1.00  0.61           H  
ATOM   2778  HE2 TYR A 174       8.839   3.182  -3.891  1.00  0.61           H  
ATOM   2779  HH  TYR A 174       9.315   1.587  -2.415  1.00  0.61           H  
ATOM   2780  N   LEU A 175       7.028   2.880  -8.589  1.00  0.63           N  
ATOM   2781  CA  LEU A 175       5.709   2.914  -7.979  1.00  0.63           C  
ATOM   2782  C   LEU A 175       4.690   2.035  -8.724  1.00  0.63           C  
ATOM   2783  O   LEU A 175       3.860   1.371  -8.098  1.00  0.63           O  
ATOM   2784  CB  LEU A 175       5.220   4.355  -7.954  1.00  0.63           C  
ATOM   2785  CG  LEU A 175       6.002   5.297  -7.028  1.00  0.63           C  
ATOM   2786  CD1 LEU A 175       5.505   6.701  -7.273  1.00  0.63           C  
ATOM   2787  CD2 LEU A 175       5.845   4.850  -5.569  1.00  0.63           C  
ATOM   2788  H   LEU A 175       7.433   3.733  -8.979  1.00  0.63           H  
ATOM   2789  HA  LEU A 175       5.800   2.548  -6.957  1.00  0.63           H  
ATOM   2790 1HB  LEU A 175       5.296   4.755  -8.969  1.00  0.63           H  
ATOM   2791 2HB  LEU A 175       4.173   4.370  -7.654  1.00  0.63           H  
ATOM   2792  HG  LEU A 175       7.057   5.271  -7.282  1.00  0.63           H  
ATOM   2793 1HD1 LEU A 175       6.048   7.401  -6.657  1.00  0.63           H  
ATOM   2794 2HD1 LEU A 175       5.660   6.948  -8.320  1.00  0.63           H  
ATOM   2795 3HD1 LEU A 175       4.459   6.756  -7.047  1.00  0.63           H  
ATOM   2796 1HD2 LEU A 175       6.401   5.519  -4.916  1.00  0.63           H  
ATOM   2797 2HD2 LEU A 175       4.803   4.862  -5.295  1.00  0.63           H  
ATOM   2798 3HD2 LEU A 175       6.230   3.834  -5.457  1.00  0.63           H  
ATOM   2799  N   GLU A 176       4.755   2.026 -10.060  1.00  0.64           N  
ATOM   2800  CA  GLU A 176       3.830   1.239 -10.878  1.00  0.64           C  
ATOM   2801  C   GLU A 176       4.030  -0.271 -10.744  1.00  0.64           C  
ATOM   2802  O   GLU A 176       3.055  -1.030 -10.730  1.00  0.64           O  
ATOM   2803  CB  GLU A 176       3.950   1.637 -12.356  1.00  0.64           C  
ATOM   2804  CG  GLU A 176       3.415   3.048 -12.686  1.00  0.64           C  
ATOM   2805  CD  GLU A 176       3.611   3.454 -14.142  1.00  0.64           C  
ATOM   2806  OE1 GLU A 176       4.169   2.687 -14.894  1.00  0.64           O  
ATOM   2807  OE2 GLU A 176       3.207   4.543 -14.490  1.00  0.64           O  
ATOM   2808  H   GLU A 176       5.456   2.598 -10.529  1.00  0.64           H  
ATOM   2809  HA  GLU A 176       2.819   1.470 -10.550  1.00  0.64           H  
ATOM   2810 1HB  GLU A 176       5.003   1.604 -12.649  1.00  0.64           H  
ATOM   2811 2HB  GLU A 176       3.415   0.916 -12.972  1.00  0.64           H  
ATOM   2812 1HG  GLU A 176       2.350   3.070 -12.462  1.00  0.64           H  
ATOM   2813 2HG  GLU A 176       3.900   3.774 -12.039  1.00  0.64           H  
ATOM   2814  N   THR A 177       5.287  -0.705 -10.630  1.00  0.65           N  
ATOM   2815  CA  THR A 177       5.613  -2.125 -10.566  1.00  0.65           C  
ATOM   2816  C   THR A 177       5.836  -2.643  -9.159  1.00  0.65           C  
ATOM   2817  O   THR A 177       5.767  -3.848  -8.918  1.00  0.65           O  
ATOM   2818  CB  THR A 177       6.928  -2.391 -11.306  1.00  0.65           C  
ATOM   2819  OG1 THR A 177       7.985  -1.663 -10.630  1.00  0.65           O  
ATOM   2820  CG2 THR A 177       6.841  -1.933 -12.748  1.00  0.65           C  
ATOM   2821  H   THR A 177       6.048  -0.025 -10.659  1.00  0.65           H  
ATOM   2822  HA  THR A 177       4.800  -2.690 -11.021  1.00  0.65           H  
ATOM   2823  HB  THR A 177       7.151  -3.456 -11.273  1.00  0.65           H  
ATOM   2824  HG1 THR A 177       7.883  -0.702 -10.843  1.00  0.65           H  
ATOM   2825 1HG2 THR A 177       7.782  -2.130 -13.234  1.00  0.65           H  
ATOM   2826 2HG2 THR A 177       6.048  -2.476 -13.256  1.00  0.65           H  
ATOM   2827 3HG2 THR A 177       6.628  -0.864 -12.786  1.00  0.65           H  
ATOM   2828  N   LYS A 178       6.157  -1.737  -8.241  1.00  0.65           N  
ATOM   2829  CA  LYS A 178       6.508  -2.045  -6.861  1.00  0.65           C  
ATOM   2830  C   LYS A 178       7.702  -2.988  -6.809  1.00  0.65           C  
ATOM   2831  O   LYS A 178       7.850  -3.766  -5.861  1.00  0.65           O  
ATOM   2832  CB  LYS A 178       5.322  -2.684  -6.148  1.00  0.65           C  
ATOM   2833  CG  LYS A 178       4.101  -1.817  -6.120  1.00  0.65           C  
ATOM   2834  CD  LYS A 178       2.972  -2.496  -5.399  1.00  0.65           C  
ATOM   2835  CE  LYS A 178       1.835  -1.551  -5.235  1.00  0.65           C  
ATOM   2836  NZ  LYS A 178       1.289  -1.118  -6.536  1.00  0.65           N  
ATOM   2837  H   LYS A 178       6.200  -0.761  -8.505  1.00  0.65           H  
ATOM   2838  HA  LYS A 178       6.780  -1.116  -6.355  1.00  0.65           H  
ATOM   2839 1HB  LYS A 178       5.064  -3.634  -6.604  1.00  0.65           H  
ATOM   2840 2HB  LYS A 178       5.597  -2.887  -5.115  1.00  0.65           H  
ATOM   2841 1HG  LYS A 178       4.327  -0.867  -5.636  1.00  0.65           H  
ATOM   2842 2HG  LYS A 178       3.783  -1.600  -7.143  1.00  0.65           H  
ATOM   2843 1HD  LYS A 178       2.639  -3.365  -5.963  1.00  0.65           H  
ATOM   2844 2HD  LYS A 178       3.307  -2.818  -4.415  1.00  0.65           H  
ATOM   2845 1HE  LYS A 178       1.043  -2.022  -4.656  1.00  0.65           H  
ATOM   2846 2HE  LYS A 178       2.191  -0.675  -4.696  1.00  0.65           H  
ATOM   2847 1HZ  LYS A 178       0.548  -0.456  -6.343  1.00  0.65           H  
ATOM   2848 2HZ  LYS A 178       2.016  -0.648  -7.062  1.00  0.65           H  
ATOM   2849 3HZ  LYS A 178       0.935  -1.893  -7.056  1.00  0.65           H  
ATOM   2850  N   ASP A 179       8.593  -2.875  -7.796  1.00  0.64           N  
ATOM   2851  CA  ASP A 179       9.745  -3.747  -7.857  1.00  0.64           C  
ATOM   2852  C   ASP A 179      11.042  -3.009  -8.179  1.00  0.64           C  
ATOM   2853  O   ASP A 179      11.369  -2.735  -9.337  1.00  0.64           O  
ATOM   2854  CB  ASP A 179       9.418  -4.836  -8.887  1.00  0.64           C  
ATOM   2855  CG  ASP A 179      10.464  -5.873  -9.082  1.00  0.64           C  
ATOM   2856  OD1 ASP A 179      11.571  -5.659  -8.650  1.00  0.64           O  
ATOM   2857  OD2 ASP A 179      10.180  -6.877  -9.689  1.00  0.64           O  
ATOM   2858  H   ASP A 179       8.411  -2.235  -8.574  1.00  0.64           H  
ATOM   2859  HA  ASP A 179       9.864  -4.222  -6.884  1.00  0.64           H  
ATOM   2860 1HB  ASP A 179       8.490  -5.334  -8.591  1.00  0.64           H  
ATOM   2861 2HB  ASP A 179       9.224  -4.360  -9.849  1.00  0.64           H  
ATOM   2862  N   PHE A 180      11.816  -2.719  -7.131  1.00  0.62           N  
ATOM   2863  CA  PHE A 180      13.044  -1.959  -7.311  1.00  0.62           C  
ATOM   2864  C   PHE A 180      14.080  -2.774  -8.094  1.00  0.62           C  
ATOM   2865  O   PHE A 180      14.955  -2.200  -8.742  1.00  0.62           O  
ATOM   2866  CB  PHE A 180      13.622  -1.512  -5.969  1.00  0.62           C  
ATOM   2867  CG  PHE A 180      14.598  -0.342  -6.096  1.00  0.62           C  
ATOM   2868  CD1 PHE A 180      14.135   0.951  -6.387  1.00  0.62           C  
ATOM   2869  CD2 PHE A 180      15.943  -0.514  -5.924  1.00  0.62           C  
ATOM   2870  CE1 PHE A 180      15.002   2.014  -6.487  1.00  0.62           C  
ATOM   2871  CE2 PHE A 180      16.802   0.548  -6.019  1.00  0.62           C  
ATOM   2872  CZ  PHE A 180      16.335   1.811  -6.293  1.00  0.62           C  
ATOM   2873  H   PHE A 180      11.522  -2.998  -6.205  1.00  0.62           H  
ATOM   2874  HA  PHE A 180      12.811  -1.066  -7.889  1.00  0.62           H  
ATOM   2875 1HB  PHE A 180      12.832  -1.223  -5.295  1.00  0.62           H  
ATOM   2876 2HB  PHE A 180      14.155  -2.345  -5.507  1.00  0.62           H  
ATOM   2877  HD1 PHE A 180      13.085   1.117  -6.531  1.00  0.62           H  
ATOM   2878  HD2 PHE A 180      16.327  -1.507  -5.704  1.00  0.62           H  
ATOM   2879  HE1 PHE A 180      14.626   3.008  -6.716  1.00  0.62           H  
ATOM   2880  HE2 PHE A 180      17.855   0.386  -5.876  1.00  0.62           H  
ATOM   2881  HZ  PHE A 180      17.033   2.642  -6.359  1.00  0.62           H  
ATOM   2882  N   GLU A 181      13.991  -4.111  -8.031  1.00  0.59           N  
ATOM   2883  CA  GLU A 181      14.947  -4.955  -8.738  1.00  0.59           C  
ATOM   2884  C   GLU A 181      14.704  -4.770 -10.225  1.00  0.59           C  
ATOM   2885  O   GLU A 181      15.647  -4.626 -11.011  1.00  0.59           O  
ATOM   2886  CB  GLU A 181      14.781  -6.432  -8.357  1.00  0.59           C  
ATOM   2887  CG  GLU A 181      15.823  -7.402  -8.944  1.00  0.59           C  
ATOM   2888  CD  GLU A 181      17.234  -7.253  -8.369  1.00  0.59           C  
ATOM   2889  OE1 GLU A 181      17.379  -6.734  -7.269  1.00  0.59           O  
ATOM   2890  OE2 GLU A 181      18.166  -7.645  -9.035  1.00  0.59           O  
ATOM   2891  H   GLU A 181      13.226  -4.547  -7.522  1.00  0.59           H  
ATOM   2892  HA  GLU A 181      15.950  -4.630  -8.508  1.00  0.59           H  
ATOM   2893 1HB  GLU A 181      14.806  -6.530  -7.273  1.00  0.59           H  
ATOM   2894 2HB  GLU A 181      13.802  -6.777  -8.688  1.00  0.59           H  
ATOM   2895 1HG  GLU A 181      15.481  -8.423  -8.778  1.00  0.59           H  
ATOM   2896 2HG  GLU A 181      15.860  -7.235 -10.018  1.00  0.59           H  
ATOM   2897  N   ALA A 182      13.428  -4.749 -10.610  1.00  0.57           N  
ATOM   2898  CA  ALA A 182      13.092  -4.518 -12.005  1.00  0.57           C  
ATOM   2899  C   ALA A 182      13.590  -3.146 -12.426  1.00  0.57           C  
ATOM   2900  O   ALA A 182      14.090  -2.977 -13.539  1.00  0.57           O  
ATOM   2901  CB  ALA A 182      11.600  -4.624 -12.238  1.00  0.57           C  
ATOM   2902  H   ALA A 182      12.694  -4.914  -9.909  1.00  0.57           H  
ATOM   2903  HA  ALA A 182      13.600  -5.270 -12.606  1.00  0.57           H  
ATOM   2904 1HB  ALA A 182      11.379  -4.461 -13.289  1.00  0.57           H  
ATOM   2905 2HB  ALA A 182      11.258  -5.617 -11.943  1.00  0.57           H  
ATOM   2906 3HB  ALA A 182      11.086  -3.874 -11.639  1.00  0.57           H  
ATOM   2907  N   ALA A 183      13.458  -2.152 -11.532  1.00  0.55           N  
ATOM   2908  CA  ALA A 183      13.936  -0.818 -11.866  1.00  0.55           C  
ATOM   2909  C   ALA A 183      15.442  -0.857 -12.099  1.00  0.55           C  
ATOM   2910  O   ALA A 183      15.938  -0.277 -13.060  1.00  0.55           O  
ATOM   2911  CB  ALA A 183      13.576   0.185 -10.776  1.00  0.55           C  
ATOM   2912  H   ALA A 183      13.001  -2.336 -10.636  1.00  0.55           H  
ATOM   2913  HA  ALA A 183      13.461  -0.513 -12.795  1.00  0.55           H  
ATOM   2914 1HB  ALA A 183      13.921   1.175 -11.061  1.00  0.55           H  
ATOM   2915 2HB  ALA A 183      12.498   0.204 -10.632  1.00  0.55           H  
ATOM   2916 3HB  ALA A 183      14.054  -0.105  -9.846  1.00  0.55           H  
ATOM   2917  N   LYS A 184      16.181  -1.606 -11.285  1.00  0.54           N  
ATOM   2918  CA  LYS A 184      17.615  -1.676 -11.517  1.00  0.54           C  
ATOM   2919  C   LYS A 184      17.901  -2.281 -12.890  1.00  0.54           C  
ATOM   2920  O   LYS A 184      18.736  -1.776 -13.645  1.00  0.54           O  
ATOM   2921  CB  LYS A 184      18.303  -2.500 -10.429  1.00  0.54           C  
ATOM   2922  CG  LYS A 184      18.402  -1.838  -9.046  1.00  0.54           C  
ATOM   2923  CD  LYS A 184      19.296  -2.659  -8.136  1.00  0.54           C  
ATOM   2924  CE  LYS A 184      18.601  -3.941  -7.787  1.00  0.54           C  
ATOM   2925  NZ  LYS A 184      19.400  -4.847  -6.923  1.00  0.54           N  
ATOM   2926  H   LYS A 184      15.755  -2.078 -10.487  1.00  0.54           H  
ATOM   2927  HA  LYS A 184      18.028  -0.675 -11.501  1.00  0.54           H  
ATOM   2928 1HB  LYS A 184      17.770  -3.442 -10.301  1.00  0.54           H  
ATOM   2929 2HB  LYS A 184      19.313  -2.743 -10.752  1.00  0.54           H  
ATOM   2930 1HG  LYS A 184      18.831  -0.870  -9.146  1.00  0.54           H  
ATOM   2931 2HG  LYS A 184      17.414  -1.739  -8.601  1.00  0.54           H  
ATOM   2932 1HD  LYS A 184      20.240  -2.876  -8.634  1.00  0.54           H  
ATOM   2933 2HD  LYS A 184      19.499  -2.096  -7.222  1.00  0.54           H  
ATOM   2934 1HE  LYS A 184      17.676  -3.696  -7.266  1.00  0.54           H  
ATOM   2935 2HE  LYS A 184      18.359  -4.467  -8.712  1.00  0.54           H  
ATOM   2936 1HZ  LYS A 184      18.809  -5.679  -6.768  1.00  0.54           H  
ATOM   2937 2HZ  LYS A 184      20.247  -5.117  -7.395  1.00  0.54           H  
ATOM   2938 3HZ  LYS A 184      19.621  -4.415  -6.050  1.00  0.54           H  
ATOM   2939  N   LYS A 185      17.148  -3.314 -13.266  1.00  0.55           N  
ATOM   2940  CA  LYS A 185      17.346  -3.948 -14.566  1.00  0.55           C  
ATOM   2941  C   LYS A 185      17.018  -3.006 -15.731  1.00  0.55           C  
ATOM   2942  O   LYS A 185      17.702  -3.006 -16.757  1.00  0.55           O  
ATOM   2943  CB  LYS A 185      16.498  -5.211 -14.672  1.00  0.55           C  
ATOM   2944  CG  LYS A 185      16.968  -6.359 -13.790  1.00  0.55           C  
ATOM   2945  CD  LYS A 185      16.061  -7.576 -13.927  1.00  0.55           C  
ATOM   2946  CE  LYS A 185      16.537  -8.722 -13.043  1.00  0.55           C  
ATOM   2947  NZ  LYS A 185      15.639  -9.910 -13.138  1.00  0.55           N  
ATOM   2948  H   LYS A 185      16.459  -3.694 -12.613  1.00  0.55           H  
ATOM   2949  HA  LYS A 185      18.395  -4.230 -14.648  1.00  0.55           H  
ATOM   2950 1HB  LYS A 185      15.472  -4.979 -14.399  1.00  0.55           H  
ATOM   2951 2HB  LYS A 185      16.491  -5.557 -15.704  1.00  0.55           H  
ATOM   2952 1HG  LYS A 185      17.986  -6.635 -14.060  1.00  0.55           H  
ATOM   2953 2HG  LYS A 185      16.964  -6.033 -12.747  1.00  0.55           H  
ATOM   2954 1HD  LYS A 185      15.047  -7.301 -13.632  1.00  0.55           H  
ATOM   2955 2HD  LYS A 185      16.044  -7.906 -14.965  1.00  0.55           H  
ATOM   2956 1HE  LYS A 185      17.541  -9.012 -13.347  1.00  0.55           H  
ATOM   2957 2HE  LYS A 185      16.567  -8.383 -12.008  1.00  0.55           H  
ATOM   2958 1HZ  LYS A 185      15.991 -10.641 -12.535  1.00  0.55           H  
ATOM   2959 2HZ  LYS A 185      14.708  -9.652 -12.845  1.00  0.55           H  
ATOM   2960 3HZ  LYS A 185      15.614 -10.241 -14.092  1.00  0.55           H  
ATOM   2961  N   LYS A 186      15.991  -2.179 -15.559  1.00  0.58           N  
ATOM   2962  CA  LYS A 186      15.556  -1.257 -16.602  1.00  0.58           C  
ATOM   2963  C   LYS A 186      16.444  -0.025 -16.745  1.00  0.58           C  
ATOM   2964  O   LYS A 186      16.695   0.433 -17.863  1.00  0.58           O  
ATOM   2965  CB  LYS A 186      14.113  -0.802 -16.355  1.00  0.58           C  
ATOM   2966  CG  LYS A 186      13.561   0.164 -17.420  1.00  0.58           C  
ATOM   2967  CD  LYS A 186      12.086   0.439 -17.200  1.00  0.58           C  
ATOM   2968  CE  LYS A 186      11.550   1.565 -18.104  1.00  0.58           C  
ATOM   2969  NZ  LYS A 186      11.562   1.206 -19.550  1.00  0.58           N  
ATOM   2970  H   LYS A 186      15.459  -2.232 -14.691  1.00  0.58           H  
ATOM   2971  HA  LYS A 186      15.584  -1.791 -17.550  1.00  0.58           H  
ATOM   2972 1HB  LYS A 186      13.457  -1.672 -16.305  1.00  0.58           H  
ATOM   2973 2HB  LYS A 186      14.056  -0.307 -15.385  1.00  0.58           H  
ATOM   2974 1HG  LYS A 186      14.110   1.105 -17.364  1.00  0.58           H  
ATOM   2975 2HG  LYS A 186      13.705  -0.262 -18.410  1.00  0.58           H  
ATOM   2976 1HD  LYS A 186      11.525  -0.471 -17.403  1.00  0.58           H  
ATOM   2977 2HD  LYS A 186      11.933   0.708 -16.163  1.00  0.58           H  
ATOM   2978 1HE  LYS A 186      10.530   1.798 -17.804  1.00  0.58           H  
ATOM   2979 2HE  LYS A 186      12.163   2.451 -17.969  1.00  0.58           H  
ATOM   2980 1HZ  LYS A 186      11.202   1.990 -20.084  1.00  0.58           H  
ATOM   2981 2HZ  LYS A 186      12.508   1.008 -19.841  1.00  0.58           H  
ATOM   2982 3HZ  LYS A 186      10.984   0.397 -19.706  1.00  0.58           H  
ATOM   2983  N   PHE A 187      16.905   0.529 -15.628  1.00  0.63           N  
ATOM   2984  CA  PHE A 187      17.631   1.785 -15.689  1.00  0.63           C  
ATOM   2985  C   PHE A 187      19.159   1.666 -15.594  1.00  0.63           C  
ATOM   2986  O   PHE A 187      19.872   2.548 -16.102  1.00  0.63           O  
ATOM   2987  CB  PHE A 187      17.066   2.678 -14.603  1.00  0.63           C  
ATOM   2988  CG  PHE A 187      15.612   2.929 -14.852  1.00  0.63           C  
ATOM   2989  CD1 PHE A 187      14.666   2.335 -14.056  1.00  0.63           C  
ATOM   2990  CD2 PHE A 187      15.181   3.741 -15.874  1.00  0.63           C  
ATOM   2991  CE1 PHE A 187      13.349   2.522 -14.253  1.00  0.63           C  
ATOM   2992  CE2 PHE A 187      13.846   3.944 -16.075  1.00  0.63           C  
ATOM   2993  CZ  PHE A 187      12.924   3.330 -15.262  1.00  0.63           C  
ATOM   2994  H   PHE A 187      16.686   0.109 -14.725  1.00  0.63           H  
ATOM   2995  HA  PHE A 187      17.400   2.250 -16.646  1.00  0.63           H  
ATOM   2996 1HB  PHE A 187      17.171   2.185 -13.640  1.00  0.63           H  
ATOM   2997 2HB  PHE A 187      17.589   3.615 -14.557  1.00  0.63           H  
ATOM   2998  HD1 PHE A 187      14.985   1.723 -13.255  1.00  0.63           H  
ATOM   2999  HD2 PHE A 187      15.900   4.221 -16.522  1.00  0.63           H  
ATOM   3000  HE1 PHE A 187      12.642   2.036 -13.600  1.00  0.63           H  
ATOM   3001  HE2 PHE A 187      13.515   4.592 -16.884  1.00  0.63           H  
ATOM   3002  HZ  PHE A 187      11.862   3.491 -15.423  1.00  0.63           H  
ATOM   3003  N   ASN A 188      19.682   0.603 -14.956  1.00  0.70           N  
ATOM   3004  CA  ASN A 188      21.132   0.408 -14.855  1.00  0.70           C  
ATOM   3005  C   ASN A 188      21.593  -0.802 -15.668  1.00  0.70           C  
ATOM   3006  O   ASN A 188      22.699  -1.311 -15.475  1.00  0.70           O  
ATOM   3007  CB  ASN A 188      21.602   0.275 -13.415  1.00  0.70           C  
ATOM   3008  CG  ASN A 188      21.546   1.558 -12.639  1.00  0.70           C  
ATOM   3009  OD1 ASN A 188      20.882   1.652 -11.604  1.00  0.70           O  
ATOM   3010  ND2 ASN A 188      22.225   2.553 -13.160  1.00  0.70           N  
ATOM   3011  H   ASN A 188      19.089  -0.109 -14.529  1.00  0.70           H  
ATOM   3012  HA  ASN A 188      21.627   1.280 -15.283  1.00  0.70           H  
ATOM   3013 1HB  ASN A 188      20.977  -0.465 -12.905  1.00  0.70           H  
ATOM   3014 2HB  ASN A 188      22.624  -0.099 -13.404  1.00  0.70           H  
ATOM   3015 1HD2 ASN A 188      22.237   3.483 -12.746  1.00  0.70           H  
ATOM   3016 2HD2 ASN A 188      22.732   2.410 -14.008  1.00  0.70           H  
ATOM   3017  N   GLY A 189      20.747  -1.253 -16.587  1.00  0.77           N  
ATOM   3018  CA  GLY A 189      21.044  -2.404 -17.429  1.00  0.77           C  
ATOM   3019  C   GLY A 189      20.512  -3.693 -16.810  1.00  0.77           C  
ATOM   3020  O   GLY A 189      20.996  -4.787 -17.112  1.00  0.77           O  
ATOM   3021  H   GLY A 189      19.854  -0.790 -16.692  1.00  0.77           H  
ATOM   3022 1HA  GLY A 189      20.588  -2.258 -18.409  1.00  0.77           H  
ATOM   3023 2HA  GLY A 189      22.119  -2.482 -17.580  1.00  0.77           H  
TER    3024
ENDMDL

REMARK ID 642009 MODEL 4 4qt4-PN-2
PFRMAT TS
TARGET 4qt4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.407  -1.057   0.248  1.00  0.88           N  
ATOM      2  CA  LYS A   1       1.350  -0.671  -0.788  1.00  0.88           C  
ATOM      3  C   LYS A   1       1.857   0.743  -0.574  1.00  0.88           C  
ATOM      4  O   LYS A   1       3.061   0.976  -0.547  1.00  0.88           O  
ATOM      5  CB  LYS A   1       0.723  -0.806  -2.169  1.00  0.88           C  
ATOM      6  CG  LYS A   1       0.478  -2.254  -2.601  1.00  0.88           C  
ATOM      7  CD  LYS A   1      -0.146  -2.336  -3.991  1.00  0.88           C  
ATOM      8  CE  LYS A   1      -0.379  -3.786  -4.406  1.00  0.88           C  
ATOM      9  NZ  LYS A   1      -1.025  -3.886  -5.744  1.00  0.88           N  
ATOM     10 1H   LYS A   1      -0.473  -1.313  -0.173  1.00  0.88           H  
ATOM     11 2H   LYS A   1       0.781  -1.844   0.758  1.00  0.88           H  
ATOM     12 3H   LYS A   1       0.276  -0.279   0.879  1.00  0.88           H  
ATOM     13  HA  LYS A   1       2.211  -1.340  -0.735  1.00  0.88           H  
ATOM     14 1HB  LYS A   1      -0.224  -0.271  -2.200  1.00  0.88           H  
ATOM     15 2HB  LYS A   1       1.388  -0.350  -2.906  1.00  0.88           H  
ATOM     16 1HG  LYS A   1       1.441  -2.779  -2.612  1.00  0.88           H  
ATOM     17 2HG  LYS A   1      -0.174  -2.745  -1.882  1.00  0.88           H  
ATOM     18 1HD  LYS A   1      -1.098  -1.804  -4.000  1.00  0.88           H  
ATOM     19 2HD  LYS A   1       0.523  -1.864  -4.713  1.00  0.88           H  
ATOM     20 1HE  LYS A   1       0.579  -4.304  -4.435  1.00  0.88           H  
ATOM     21 2HE  LYS A   1      -1.020  -4.268  -3.668  1.00  0.88           H  
ATOM     22 1HZ  LYS A   1      -1.161  -4.859  -5.980  1.00  0.88           H  
ATOM     23 2HZ  LYS A   1      -1.919  -3.416  -5.722  1.00  0.88           H  
ATOM     24 3HZ  LYS A   1      -0.433  -3.451  -6.437  1.00  0.88           H  
ATOM     25  N   LYS A   2       0.967   1.719  -0.449  1.00  0.77           N  
ATOM     26  CA  LYS A   2       1.505   3.048  -0.186  1.00  0.77           C  
ATOM     27  C   LYS A   2       1.910   3.160   1.270  1.00  0.77           C  
ATOM     28  O   LYS A   2       1.175   2.697   2.147  1.00  0.77           O  
ATOM     29  CB  LYS A   2       0.503   4.140  -0.534  1.00  0.77           C  
ATOM     30  CG  LYS A   2       0.206   4.302  -1.999  1.00  0.77           C  
ATOM     31  CD  LYS A   2      -0.784   5.438  -2.222  1.00  0.77           C  
ATOM     32  CE  LYS A   2      -1.070   5.636  -3.699  1.00  0.77           C  
ATOM     33  NZ  LYS A   2      -2.096   6.677  -3.924  1.00  0.77           N  
ATOM     34  H   LYS A   2      -0.029   1.575  -0.511  1.00  0.77           H  
ATOM     35  HA  LYS A   2       2.391   3.189  -0.797  1.00  0.77           H  
ATOM     36 1HB  LYS A   2      -0.440   3.933  -0.036  1.00  0.77           H  
ATOM     37 2HB  LYS A   2       0.875   5.095  -0.164  1.00  0.77           H  
ATOM     38 1HG  LYS A   2       1.128   4.528  -2.524  1.00  0.77           H  
ATOM     39 2HG  LYS A   2      -0.204   3.377  -2.398  1.00  0.77           H  
ATOM     40 1HD  LYS A   2      -1.723   5.224  -1.697  1.00  0.77           H  
ATOM     41 2HD  LYS A   2      -0.374   6.365  -1.815  1.00  0.77           H  
ATOM     42 1HE  LYS A   2      -0.150   5.935  -4.198  1.00  0.77           H  
ATOM     43 2HE  LYS A   2      -1.418   4.698  -4.129  1.00  0.77           H  
ATOM     44 1HZ  LYS A   2      -2.255   6.787  -4.914  1.00  0.77           H  
ATOM     45 2HZ  LYS A   2      -2.959   6.398  -3.471  1.00  0.77           H  
ATOM     46 3HZ  LYS A   2      -1.776   7.552  -3.534  1.00  0.77           H  
ATOM     47  N   TYR A   3       3.057   3.787   1.515  1.00  0.68           N  
ATOM     48  CA  TYR A   3       3.535   4.003   2.879  1.00  0.68           C  
ATOM     49  C   TYR A   3       3.822   5.456   3.154  1.00  0.68           C  
ATOM     50  O   TYR A   3       4.197   6.211   2.255  1.00  0.68           O  
ATOM     51  CB  TYR A   3       4.787   3.157   3.195  1.00  0.68           C  
ATOM     52  CG  TYR A   3       4.515   1.694   3.190  1.00  0.68           C  
ATOM     53  CD1 TYR A   3       4.676   0.937   2.052  1.00  0.68           C  
ATOM     54  CD2 TYR A   3       4.056   1.114   4.346  1.00  0.68           C  
ATOM     55  CE1 TYR A   3       4.370  -0.413   2.086  1.00  0.68           C  
ATOM     56  CE2 TYR A   3       3.751  -0.213   4.380  1.00  0.68           C  
ATOM     57  CZ  TYR A   3       3.899  -0.977   3.269  1.00  0.68           C  
ATOM     58  OH  TYR A   3       3.570  -2.301   3.328  1.00  0.68           O  
ATOM     59  H   TYR A   3       3.598   4.117   0.714  1.00  0.68           H  
ATOM     60  HA  TYR A   3       2.749   3.704   3.571  1.00  0.68           H  
ATOM     61 1HB  TYR A   3       5.558   3.367   2.472  1.00  0.68           H  
ATOM     62 2HB  TYR A   3       5.176   3.432   4.178  1.00  0.68           H  
ATOM     63  HD1 TYR A   3       5.033   1.398   1.127  1.00  0.68           H  
ATOM     64  HD2 TYR A   3       3.922   1.724   5.239  1.00  0.68           H  
ATOM     65  HE1 TYR A   3       4.487  -1.019   1.186  1.00  0.68           H  
ATOM     66  HE2 TYR A   3       3.375  -0.662   5.299  1.00  0.68           H  
ATOM     67  HH  TYR A   3       3.242  -2.509   4.211  1.00  0.68           H  
ATOM     68  N   LEU A   4       3.659   5.839   4.408  1.00  0.61           N  
ATOM     69  CA  LEU A   4       3.979   7.191   4.827  1.00  0.61           C  
ATOM     70  C   LEU A   4       4.914   7.130   6.016  1.00  0.61           C  
ATOM     71  O   LEU A   4       4.560   6.560   7.050  1.00  0.61           O  
ATOM     72  CB  LEU A   4       2.675   7.941   5.160  1.00  0.61           C  
ATOM     73  CG  LEU A   4       2.789   9.372   5.681  1.00  0.61           C  
ATOM     74  CD1 LEU A   4       3.438  10.225   4.660  1.00  0.61           C  
ATOM     75  CD2 LEU A   4       1.384   9.949   5.989  1.00  0.61           C  
ATOM     76  H   LEU A   4       3.320   5.160   5.095  1.00  0.61           H  
ATOM     77  HA  LEU A   4       4.492   7.708   4.017  1.00  0.61           H  
ATOM     78 1HB  LEU A   4       2.082   7.988   4.262  1.00  0.61           H  
ATOM     79 2HB  LEU A   4       2.122   7.362   5.903  1.00  0.61           H  
ATOM     80  HG  LEU A   4       3.388   9.375   6.560  1.00  0.61           H  
ATOM     81 1HD1 LEU A   4       3.506  11.214   5.067  1.00  0.61           H  
ATOM     82 2HD1 LEU A   4       4.438   9.842   4.441  1.00  0.61           H  
ATOM     83 3HD1 LEU A   4       2.840  10.238   3.750  1.00  0.61           H  
ATOM     84 1HD2 LEU A   4       1.482  10.972   6.359  1.00  0.61           H  
ATOM     85 2HD2 LEU A   4       0.778   9.949   5.079  1.00  0.61           H  
ATOM     86 3HD2 LEU A   4       0.900   9.351   6.733  1.00  0.61           H  
ATOM     87  N   ILE A   5       6.112   7.679   5.849  1.00  0.57           N  
ATOM     88  CA  ILE A   5       7.096   7.667   6.913  1.00  0.57           C  
ATOM     89  C   ILE A   5       7.276   9.102   7.366  1.00  0.57           C  
ATOM     90  O   ILE A   5       7.647   9.965   6.563  1.00  0.57           O  
ATOM     91  CB  ILE A   5       8.434   7.085   6.444  1.00  0.57           C  
ATOM     92  CG1 ILE A   5       8.216   5.679   5.900  1.00  0.57           C  
ATOM     93  CG2 ILE A   5       9.389   6.983   7.636  1.00  0.57           C  
ATOM     94  CD1 ILE A   5       9.416   5.117   5.284  1.00  0.57           C  
ATOM     95  H   ILE A   5       6.346   8.112   4.957  1.00  0.57           H  
ATOM     96  HA  ILE A   5       6.726   7.074   7.740  1.00  0.57           H  
ATOM     97  HB  ILE A   5       8.850   7.705   5.681  1.00  0.57           H  
ATOM     98 1HG1 ILE A   5       7.910   5.034   6.707  1.00  0.57           H  
ATOM     99 2HG1 ILE A   5       7.424   5.697   5.151  1.00  0.57           H  
ATOM    100 1HG2 ILE A   5      10.340   6.563   7.314  1.00  0.57           H  
ATOM    101 2HG2 ILE A   5       9.547   7.952   8.051  1.00  0.57           H  
ATOM    102 3HG2 ILE A   5       8.945   6.341   8.401  1.00  0.57           H  
ATOM    103 1HD1 ILE A   5       9.205   4.114   4.931  1.00  0.57           H  
ATOM    104 2HD1 ILE A   5       9.735   5.738   4.453  1.00  0.57           H  
ATOM    105 3HD1 ILE A   5      10.182   5.094   6.035  1.00  0.57           H  
ATOM    106  N   VAL A   6       6.977   9.355   8.628  1.00  0.56           N  
ATOM    107  CA  VAL A   6       6.997  10.710   9.138  1.00  0.56           C  
ATOM    108  C   VAL A   6       7.985  10.888  10.259  1.00  0.56           C  
ATOM    109  O   VAL A   6       7.932  10.160  11.251  1.00  0.56           O  
ATOM    110  CB  VAL A   6       5.612  11.071   9.687  1.00  0.56           C  
ATOM    111  CG1 VAL A   6       5.626  12.499  10.231  1.00  0.56           C  
ATOM    112  CG2 VAL A   6       4.586  10.846   8.607  1.00  0.56           C  
ATOM    113  H   VAL A   6       6.705   8.579   9.231  1.00  0.56           H  
ATOM    114  HA  VAL A   6       7.258  11.389   8.328  1.00  0.56           H  
ATOM    115  HB  VAL A   6       5.384  10.417  10.523  1.00  0.56           H  
ATOM    116 1HG1 VAL A   6       4.666  12.750  10.643  1.00  0.56           H  
ATOM    117 2HG1 VAL A   6       6.377  12.587  11.015  1.00  0.56           H  
ATOM    118 3HG1 VAL A   6       5.867  13.186   9.420  1.00  0.56           H  
ATOM    119 1HG2 VAL A   6       3.603  11.050   8.978  1.00  0.56           H  
ATOM    120 2HG2 VAL A   6       4.788  11.476   7.761  1.00  0.56           H  
ATOM    121 3HG2 VAL A   6       4.642   9.806   8.311  1.00  0.56           H  
ATOM    122  N   GLY A   7       8.886  11.835  10.091  1.00  0.57           N  
ATOM    123  CA  GLY A   7       9.814  12.145  11.158  1.00  0.57           C  
ATOM    124  C   GLY A   7       9.289  13.376  11.838  1.00  0.57           C  
ATOM    125  O   GLY A   7       8.804  14.290  11.168  1.00  0.57           O  
ATOM    126  H   GLY A   7       8.872  12.383   9.225  1.00  0.57           H  
ATOM    127 1HA  GLY A   7       9.884  11.320  11.864  1.00  0.57           H  
ATOM    128 2HA  GLY A   7      10.806  12.338  10.769  1.00  0.57           H  
ATOM    129  N   THR A   8       9.439  13.450  13.138  1.00  0.59           N  
ATOM    130  CA  THR A   8       8.977  14.643  13.821  1.00  0.59           C  
ATOM    131  C   THR A   8      10.174  15.496  14.238  1.00  0.59           C  
ATOM    132  O   THR A   8      11.331  15.107  14.038  1.00  0.59           O  
ATOM    133  CB  THR A   8       8.116  14.276  15.019  1.00  0.59           C  
ATOM    134  OG1 THR A   8       8.926  13.705  15.980  1.00  0.59           O  
ATOM    135  CG2 THR A   8       7.048  13.258  14.600  1.00  0.59           C  
ATOM    136  H   THR A   8       9.806  12.641  13.649  1.00  0.59           H  
ATOM    137  HA  THR A   8       8.366  15.234  13.140  1.00  0.59           H  
ATOM    138  HB  THR A   8       7.640  15.164  15.426  1.00  0.59           H  
ATOM    139  HG1 THR A   8       8.369  13.311  16.684  1.00  0.59           H  
ATOM    140 1HG2 THR A   8       6.447  12.980  15.467  1.00  0.59           H  
ATOM    141 2HG2 THR A   8       6.407  13.693  13.834  1.00  0.59           H  
ATOM    142 3HG2 THR A   8       7.535  12.365  14.204  1.00  0.59           H  
ATOM    143  N   GLY A   9       9.894  16.669  14.776  1.00  0.62           N  
ATOM    144  CA  GLY A   9      10.934  17.592  15.198  1.00  0.62           C  
ATOM    145  C   GLY A   9      10.597  18.994  14.742  1.00  0.62           C  
ATOM    146  O   GLY A   9       9.868  19.174  13.771  1.00  0.62           O  
ATOM    147  H   GLY A   9       8.929  16.927  14.914  1.00  0.62           H  
ATOM    148 1HA  GLY A   9      11.033  17.571  16.276  1.00  0.62           H  
ATOM    149 2HA  GLY A   9      11.891  17.287  14.783  1.00  0.62           H  
ATOM    150  N   ASN A  10      11.120  19.979  15.444  1.00  0.65           N  
ATOM    151  CA  ASN A  10      10.893  21.371  15.101  1.00  0.65           C  
ATOM    152  C   ASN A  10      11.830  21.809  13.962  1.00  0.65           C  
ATOM    153  O   ASN A  10      13.006  21.460  14.002  1.00  0.65           O  
ATOM    154  CB  ASN A  10      11.094  22.241  16.304  1.00  0.65           C  
ATOM    155  CG  ASN A  10      10.045  22.121  17.359  1.00  0.65           C  
ATOM    156  OD1 ASN A  10       8.837  22.195  17.101  1.00  0.65           O  
ATOM    157  ND2 ASN A  10      10.490  21.955  18.564  1.00  0.65           N  
ATOM    158  H   ASN A  10      11.704  19.754  16.237  1.00  0.65           H  
ATOM    159  HA  ASN A  10       9.858  21.452  14.794  1.00  0.65           H  
ATOM    160 1HB  ASN A  10      12.047  21.991  16.751  1.00  0.65           H  
ATOM    161 2HB  ASN A  10      11.140  23.276  15.983  1.00  0.65           H  
ATOM    162 1HD2 ASN A  10       9.847  21.900  19.328  1.00  0.65           H  
ATOM    163 2HD2 ASN A  10      11.480  21.916  18.709  1.00  0.65           H  
ATOM    164  N   PRO A  11      11.328  22.465  12.896  1.00  0.68           N  
ATOM    165  CA  PRO A  11      12.088  22.959  11.757  1.00  0.68           C  
ATOM    166  C   PRO A  11      12.909  24.201  12.083  1.00  0.68           C  
ATOM    167  O   PRO A  11      12.528  25.000  12.938  1.00  0.68           O  
ATOM    168  CB  PRO A  11      10.989  23.313  10.755  1.00  0.68           C  
ATOM    169  CG  PRO A  11       9.813  23.695  11.617  1.00  0.68           C  
ATOM    170  CD  PRO A  11       9.882  22.773  12.820  1.00  0.68           C  
ATOM    171  HA  PRO A  11      12.736  22.156  11.382  1.00  0.68           H  
ATOM    172 1HB  PRO A  11      11.322  24.132  10.103  1.00  0.68           H  
ATOM    173 2HB  PRO A  11      10.768  22.459  10.111  1.00  0.68           H  
ATOM    174 1HG  PRO A  11       9.886  24.755  11.899  1.00  0.68           H  
ATOM    175 2HG  PRO A  11       8.882  23.590  11.057  1.00  0.68           H  
ATOM    176 1HD  PRO A  11       9.540  23.328  13.708  1.00  0.68           H  
ATOM    177 2HD  PRO A  11       9.284  21.854  12.629  1.00  0.68           H  
ATOM    178  N   GLY A  12      13.967  24.430  11.311  1.00  0.71           N  
ATOM    179  CA  GLY A  12      14.769  25.646  11.445  1.00  0.71           C  
ATOM    180  C   GLY A  12      16.154  25.364  12.015  1.00  0.71           C  
ATOM    181  O   GLY A  12      16.358  24.398  12.748  1.00  0.71           O  
ATOM    182  H   GLY A  12      14.235  23.745  10.621  1.00  0.71           H  
ATOM    183 1HA  GLY A  12      14.867  26.120  10.468  1.00  0.71           H  
ATOM    184 2HA  GLY A  12      14.248  26.354  12.089  1.00  0.71           H  
ATOM    185  N   LYS A  13      17.109  26.243  11.702  1.00  0.71           N  
ATOM    186  CA  LYS A  13      18.499  26.092  12.151  1.00  0.71           C  
ATOM    187  C   LYS A  13      18.632  26.115  13.670  1.00  0.71           C  
ATOM    188  O   LYS A  13      19.542  25.517  14.236  1.00  0.71           O  
ATOM    189  CB  LYS A  13      19.371  27.187  11.544  1.00  0.71           C  
ATOM    190  CG  LYS A  13      19.586  27.054  10.038  1.00  0.71           C  
ATOM    191  CD  LYS A  13      20.455  28.183   9.495  1.00  0.71           C  
ATOM    192  CE  LYS A  13      20.669  28.047   7.992  1.00  0.71           C  
ATOM    193  NZ  LYS A  13      21.490  29.163   7.446  1.00  0.71           N  
ATOM    194  H   LYS A  13      16.874  27.026  11.108  1.00  0.71           H  
ATOM    195  HA  LYS A  13      18.868  25.126  11.802  1.00  0.71           H  
ATOM    196 1HB  LYS A  13      18.925  28.162  11.740  1.00  0.71           H  
ATOM    197 2HB  LYS A  13      20.351  27.172  12.023  1.00  0.71           H  
ATOM    198 1HG  LYS A  13      20.073  26.099   9.827  1.00  0.71           H  
ATOM    199 2HG  LYS A  13      18.623  27.070   9.530  1.00  0.71           H  
ATOM    200 1HD  LYS A  13      19.976  29.142   9.702  1.00  0.71           H  
ATOM    201 2HD  LYS A  13      21.425  28.166   9.993  1.00  0.71           H  
ATOM    202 1HE  LYS A  13      21.174  27.105   7.789  1.00  0.71           H  
ATOM    203 2HE  LYS A  13      19.700  28.045   7.493  1.00  0.71           H  
ATOM    204 1HZ  LYS A  13      21.609  29.038   6.451  1.00  0.71           H  
ATOM    205 2HZ  LYS A  13      21.023  30.042   7.621  1.00  0.71           H  
ATOM    206 3HZ  LYS A  13      22.394  29.167   7.895  1.00  0.71           H  
ATOM    207  N   LYS A  14      17.682  26.756  14.338  1.00  0.70           N  
ATOM    208  CA  LYS A  14      17.676  26.874  15.792  1.00  0.70           C  
ATOM    209  C   LYS A  14      17.601  25.517  16.490  1.00  0.70           C  
ATOM    210  O   LYS A  14      17.956  25.406  17.672  1.00  0.70           O  
ATOM    211  CB  LYS A  14      16.488  27.720  16.244  1.00  0.70           C  
ATOM    212  CG  LYS A  14      16.576  29.193  15.882  1.00  0.70           C  
ATOM    213  CD  LYS A  14      15.338  29.949  16.357  1.00  0.70           C  
ATOM    214  CE  LYS A  14      15.419  31.431  16.006  1.00  0.70           C  
ATOM    215  NZ  LYS A  14      14.199  32.170  16.436  1.00  0.70           N  
ATOM    216  H   LYS A  14      16.944  27.196  13.812  1.00  0.70           H  
ATOM    217  HA  LYS A  14      18.601  27.361  16.101  1.00  0.70           H  
ATOM    218 1HB  LYS A  14      15.575  27.322  15.797  1.00  0.70           H  
ATOM    219 2HB  LYS A  14      16.378  27.641  17.325  1.00  0.70           H  
ATOM    220 1HG  LYS A  14      17.461  29.629  16.347  1.00  0.70           H  
ATOM    221 2HG  LYS A  14      16.666  29.297  14.802  1.00  0.70           H  
ATOM    222 1HD  LYS A  14      14.450  29.521  15.891  1.00  0.70           H  
ATOM    223 2HD  LYS A  14      15.243  29.847  17.438  1.00  0.70           H  
ATOM    224 1HE  LYS A  14      16.288  31.867  16.497  1.00  0.70           H  
ATOM    225 2HE  LYS A  14      15.533  31.536  14.927  1.00  0.70           H  
ATOM    226 1HZ  LYS A  14      14.290  33.145  16.187  1.00  0.70           H  
ATOM    227 2HZ  LYS A  14      13.389  31.780  15.977  1.00  0.70           H  
ATOM    228 3HZ  LYS A  14      14.091  32.088  17.437  1.00  0.70           H  
ATOM    229  N   TYR A  15      17.101  24.507  15.769  1.00  0.68           N  
ATOM    230  CA  TYR A  15      16.916  23.182  16.309  1.00  0.68           C  
ATOM    231  C   TYR A  15      17.939  22.183  15.786  1.00  0.68           C  
ATOM    232  O   TYR A  15      17.859  20.982  16.081  1.00  0.68           O  
ATOM    233  CB  TYR A  15      15.513  22.745  15.958  1.00  0.68           C  
ATOM    234  CG  TYR A  15      14.493  23.682  16.514  1.00  0.68           C  
ATOM    235  CD1 TYR A  15      13.962  24.623  15.679  1.00  0.68           C  
ATOM    236  CD2 TYR A  15      14.088  23.617  17.830  1.00  0.68           C  
ATOM    237  CE1 TYR A  15      13.028  25.514  16.133  1.00  0.68           C  
ATOM    238  CE2 TYR A  15      13.145  24.514  18.296  1.00  0.68           C  
ATOM    239  CZ  TYR A  15      12.618  25.461  17.449  1.00  0.68           C  
ATOM    240  OH  TYR A  15      11.679  26.357  17.908  1.00  0.68           O  
ATOM    241  H   TYR A  15      16.845  24.651  14.791  1.00  0.68           H  
ATOM    242  HA  TYR A  15      17.022  23.229  17.374  1.00  0.68           H  
ATOM    243 1HB  TYR A  15      15.395  22.712  14.870  1.00  0.68           H  
ATOM    244 2HB  TYR A  15      15.319  21.746  16.347  1.00  0.68           H  
ATOM    245  HD1 TYR A  15      14.295  24.661  14.643  1.00  0.68           H  
ATOM    246  HD2 TYR A  15      14.504  22.867  18.493  1.00  0.68           H  
ATOM    247  HE1 TYR A  15      12.616  26.259  15.452  1.00  0.68           H  
ATOM    248  HE2 TYR A  15      12.815  24.473  19.328  1.00  0.68           H  
ATOM    249  HH  TYR A  15      11.382  26.906  17.177  1.00  0.68           H  
ATOM    250  N   GLU A  16      18.915  22.657  15.015  1.00  0.65           N  
ATOM    251  CA  GLU A  16      19.893  21.732  14.485  1.00  0.65           C  
ATOM    252  C   GLU A  16      20.601  21.040  15.642  1.00  0.65           C  
ATOM    253  O   GLU A  16      21.031  21.686  16.596  1.00  0.65           O  
ATOM    254  CB  GLU A  16      20.892  22.449  13.571  1.00  0.65           C  
ATOM    255  CG  GLU A  16      21.876  21.513  12.863  1.00  0.65           C  
ATOM    256  CD  GLU A  16      22.836  22.212  11.916  1.00  0.65           C  
ATOM    257  OE1 GLU A  16      22.783  23.412  11.804  1.00  0.65           O  
ATOM    258  OE2 GLU A  16      23.627  21.528  11.309  1.00  0.65           O  
ATOM    259  H   GLU A  16      18.992  23.652  14.801  1.00  0.65           H  
ATOM    260  HA  GLU A  16      19.374  20.975  13.897  1.00  0.65           H  
ATOM    261 1HB  GLU A  16      20.349  23.016  12.812  1.00  0.65           H  
ATOM    262 2HB  GLU A  16      21.470  23.164  14.157  1.00  0.65           H  
ATOM    263 1HG  GLU A  16      22.453  21.000  13.615  1.00  0.65           H  
ATOM    264 2HG  GLU A  16      21.311  20.764  12.313  1.00  0.65           H  
ATOM    265  N   ASN A  17      20.692  19.720  15.558  1.00  0.63           N  
ATOM    266  CA  ASN A  17      21.328  18.856  16.556  1.00  0.63           C  
ATOM    267  C   ASN A  17      20.673  18.826  17.949  1.00  0.63           C  
ATOM    268  O   ASN A  17      21.277  18.305  18.894  1.00  0.63           O  
ATOM    269  CB  ASN A  17      22.808  19.175  16.675  1.00  0.63           C  
ATOM    270  CG  ASN A  17      23.576  18.809  15.444  1.00  0.63           C  
ATOM    271  OD1 ASN A  17      23.397  17.705  14.904  1.00  0.63           O  
ATOM    272  ND2 ASN A  17      24.418  19.700  14.990  1.00  0.63           N  
ATOM    273  H   ASN A  17      20.295  19.282  14.743  1.00  0.63           H  
ATOM    274  HA  ASN A  17      21.256  17.835  16.179  1.00  0.63           H  
ATOM    275 1HB  ASN A  17      22.965  20.230  16.880  1.00  0.63           H  
ATOM    276 2HB  ASN A  17      23.222  18.620  17.515  1.00  0.63           H  
ATOM    277 1HD2 ASN A  17      24.950  19.516  14.162  1.00  0.63           H  
ATOM    278 2HD2 ASN A  17      24.516  20.582  15.459  1.00  0.63           H  
ATOM    279  N   GLN A  18      19.425  19.302  18.076  1.00  0.60           N  
ATOM    280  CA  GLN A  18      18.729  19.154  19.354  1.00  0.60           C  
ATOM    281  C   GLN A  18      18.144  17.767  19.415  1.00  0.60           C  
ATOM    282  O   GLN A  18      17.823  17.172  18.383  1.00  0.60           O  
ATOM    283  CB  GLN A  18      17.604  20.175  19.586  1.00  0.60           C  
ATOM    284  CG  GLN A  18      18.030  21.615  19.750  1.00  0.60           C  
ATOM    285  CD  GLN A  18      16.822  22.538  20.119  1.00  0.60           C  
ATOM    286  OE1 GLN A  18      15.784  22.060  20.627  1.00  0.60           O  
ATOM    287  NE2 GLN A  18      16.950  23.844  19.857  1.00  0.60           N  
ATOM    288  H   GLN A  18      18.961  19.770  17.294  1.00  0.60           H  
ATOM    289  HA  GLN A  18      19.441  19.249  20.167  1.00  0.60           H  
ATOM    290 1HB  GLN A  18      16.909  20.136  18.745  1.00  0.60           H  
ATOM    291 2HB  GLN A  18      17.047  19.893  20.485  1.00  0.60           H  
ATOM    292 1HG  GLN A  18      18.755  21.667  20.566  1.00  0.60           H  
ATOM    293 2HG  GLN A  18      18.486  21.965  18.824  1.00  0.60           H  
ATOM    294 1HE2 GLN A  18      16.228  24.498  20.076  1.00  0.60           H  
ATOM    295 2HE2 GLN A  18      17.773  24.206  19.377  1.00  0.60           H  
ATOM    296  N   LYS A  19      17.916  17.274  20.618  1.00  0.59           N  
ATOM    297  CA  LYS A  19      17.308  15.953  20.770  1.00  0.59           C  
ATOM    298  C   LYS A  19      15.942  15.860  20.075  1.00  0.59           C  
ATOM    299  O   LYS A  19      15.641  14.877  19.386  1.00  0.59           O  
ATOM    300  CB  LYS A  19      17.260  15.636  22.251  1.00  0.59           C  
ATOM    301  CG  LYS A  19      18.634  15.369  22.770  1.00  0.59           C  
ATOM    302  CD  LYS A  19      18.785  15.070  24.243  1.00  0.59           C  
ATOM    303  CE  LYS A  19      20.230  14.639  24.437  1.00  0.59           C  
ATOM    304  NZ  LYS A  19      20.533  14.129  25.740  1.00  0.59           N  
ATOM    305  H   LYS A  19      18.233  17.800  21.439  1.00  0.59           H  
ATOM    306  HA  LYS A  19      17.953  15.229  20.297  1.00  0.59           H  
ATOM    307 1HB  LYS A  19      16.861  16.472  22.788  1.00  0.59           H  
ATOM    308 2HB  LYS A  19      16.629  14.778  22.433  1.00  0.59           H  
ATOM    309 1HG  LYS A  19      18.966  14.521  22.272  1.00  0.59           H  
ATOM    310 2HG  LYS A  19      19.292  16.207  22.507  1.00  0.59           H  
ATOM    311 1HD  LYS A  19      18.622  15.989  24.807  1.00  0.59           H  
ATOM    312 2HD  LYS A  19      18.108  14.329  24.614  1.00  0.59           H  
ATOM    313 1HE  LYS A  19      20.443  13.862  23.738  1.00  0.59           H  
ATOM    314 2HE  LYS A  19      20.878  15.493  24.234  1.00  0.59           H  
ATOM    315 1HZ  LYS A  19      21.546  13.863  25.713  1.00  0.59           H  
ATOM    316 2HZ  LYS A  19      20.369  14.818  26.451  1.00  0.59           H  
ATOM    317 3HZ  LYS A  19      19.919  13.283  25.887  1.00  0.59           H  
ATOM    318  N   ARG A  20      15.186  16.949  20.126  1.00  0.58           N  
ATOM    319  CA  ARG A  20      13.895  17.045  19.443  1.00  0.58           C  
ATOM    320  C   ARG A  20      13.946  16.901  17.909  1.00  0.58           C  
ATOM    321  O   ARG A  20      12.920  16.646  17.296  1.00  0.58           O  
ATOM    322  CB  ARG A  20      13.214  18.380  19.735  1.00  0.58           C  
ATOM    323  CG  ARG A  20      12.720  18.540  21.148  1.00  0.58           C  
ATOM    324  CD  ARG A  20      12.073  19.865  21.431  1.00  0.58           C  
ATOM    325  NE  ARG A  20      12.985  21.022  21.409  1.00  0.58           N  
ATOM    326  CZ  ARG A  20      12.611  22.262  21.777  1.00  0.58           C  
ATOM    327  NH1 ARG A  20      11.387  22.496  22.203  1.00  0.58           N  
ATOM    328  NH2 ARG A  20      13.484  23.234  21.707  1.00  0.58           N  
ATOM    329  H   ARG A  20      15.486  17.705  20.744  1.00  0.58           H  
ATOM    330  HA  ARG A  20      13.260  16.250  19.834  1.00  0.58           H  
ATOM    331 1HB  ARG A  20      13.918  19.194  19.540  1.00  0.58           H  
ATOM    332 2HB  ARG A  20      12.365  18.512  19.065  1.00  0.58           H  
ATOM    333 1HG  ARG A  20      11.989  17.761  21.357  1.00  0.58           H  
ATOM    334 2HG  ARG A  20      13.537  18.427  21.808  1.00  0.58           H  
ATOM    335 1HD  ARG A  20      11.306  20.039  20.684  1.00  0.58           H  
ATOM    336 2HD  ARG A  20      11.608  19.834  22.406  1.00  0.58           H  
ATOM    337  HE  ARG A  20      13.966  20.923  21.084  1.00  0.58           H  
ATOM    338 1HH1 ARG A  20      10.718  21.742  22.261  1.00  0.58           H  
ATOM    339 2HH1 ARG A  20      11.119  23.431  22.477  1.00  0.58           H  
ATOM    340 1HH2 ARG A  20      14.423  23.018  21.353  1.00  0.58           H  
ATOM    341 2HH2 ARG A  20      13.233  24.171  21.977  1.00  0.58           H  
ATOM    342  N   ASN A  21      15.103  17.083  17.268  1.00  0.57           N  
ATOM    343  CA  ASN A  21      15.164  17.028  15.800  1.00  0.57           C  
ATOM    344  C   ASN A  21      15.586  15.663  15.271  1.00  0.57           C  
ATOM    345  O   ASN A  21      15.801  15.498  14.063  1.00  0.57           O  
ATOM    346  CB  ASN A  21      16.148  18.085  15.305  1.00  0.57           C  
ATOM    347  CG  ASN A  21      16.056  18.480  13.844  1.00  0.57           C  
ATOM    348  OD1 ASN A  21      14.984  18.688  13.279  1.00  0.57           O  
ATOM    349  ND2 ASN A  21      17.206  18.607  13.224  1.00  0.57           N  
ATOM    350  H   ASN A  21      15.967  17.243  17.786  1.00  0.57           H  
ATOM    351  HA  ASN A  21      14.175  17.244  15.401  1.00  0.57           H  
ATOM    352 1HB  ASN A  21      16.013  18.989  15.904  1.00  0.57           H  
ATOM    353 2HB  ASN A  21      17.164  17.734  15.505  1.00  0.57           H  
ATOM    354 1HD2 ASN A  21      17.230  18.875  12.261  1.00  0.57           H  
ATOM    355 2HD2 ASN A  21      18.051  18.446  13.724  1.00  0.57           H  
ATOM    356  N   ILE A  22      15.640  14.662  16.144  1.00  0.57           N  
ATOM    357  CA  ILE A  22      16.097  13.359  15.701  1.00  0.57           C  
ATOM    358  C   ILE A  22      15.175  12.674  14.671  1.00  0.57           C  
ATOM    359  O   ILE A  22      15.654  11.942  13.801  1.00  0.57           O  
ATOM    360  CB  ILE A  22      16.303  12.460  16.921  1.00  0.57           C  
ATOM    361  CG1 ILE A  22      17.117  11.354  16.562  1.00  0.57           C  
ATOM    362  CG2 ILE A  22      14.995  11.945  17.476  1.00  0.57           C  
ATOM    363  CD1 ILE A  22      18.471  11.783  16.196  1.00  0.57           C  
ATOM    364  H   ILE A  22      15.440  14.819  17.137  1.00  0.57           H  
ATOM    365  HA  ILE A  22      17.067  13.499  15.230  1.00  0.57           H  
ATOM    366  HB  ILE A  22      16.818  13.033  17.699  1.00  0.57           H  
ATOM    367 1HG1 ILE A  22      17.168  10.690  17.393  1.00  0.57           H  
ATOM    368 2HG1 ILE A  22      16.664  10.827  15.725  1.00  0.57           H  
ATOM    369 1HG2 ILE A  22      15.204  11.323  18.346  1.00  0.57           H  
ATOM    370 2HG2 ILE A  22      14.375  12.793  17.763  1.00  0.57           H  
ATOM    371 3HG2 ILE A  22      14.472  11.344  16.740  1.00  0.57           H  
ATOM    372 1HD1 ILE A  22      19.049  10.919  15.944  1.00  0.57           H  
ATOM    373 2HD1 ILE A  22      18.426  12.452  15.342  1.00  0.57           H  
ATOM    374 3HD1 ILE A  22      18.919  12.297  17.036  1.00  0.57           H  
ATOM    375  N   GLY A  23      13.862  12.920  14.743  1.00  0.56           N  
ATOM    376  CA  GLY A  23      12.923  12.323  13.790  1.00  0.56           C  
ATOM    377  C   GLY A  23      13.259  12.789  12.378  1.00  0.56           C  
ATOM    378  O   GLY A  23      13.527  11.987  11.475  1.00  0.56           O  
ATOM    379  H   GLY A  23      13.509  13.537  15.464  1.00  0.56           H  
ATOM    380 1HA  GLY A  23      12.977  11.238  13.851  1.00  0.56           H  
ATOM    381 2HA  GLY A  23      11.909  12.614  14.053  1.00  0.56           H  
ATOM    382  N   ARG A  24      13.299  14.106  12.219  1.00  0.56           N  
ATOM    383  CA  ARG A  24      13.645  14.739  10.956  1.00  0.56           C  
ATOM    384  C   ARG A  24      15.022  14.300  10.457  1.00  0.56           C  
ATOM    385  O   ARG A  24      15.179  14.036   9.263  1.00  0.56           O  
ATOM    386  CB  ARG A  24      13.600  16.255  11.115  1.00  0.56           C  
ATOM    387  CG  ARG A  24      12.164  16.837  11.200  1.00  0.56           C  
ATOM    388  CD  ARG A  24      12.134  18.283  11.588  1.00  0.56           C  
ATOM    389  NE  ARG A  24      12.740  19.164  10.614  1.00  0.56           N  
ATOM    390  CZ  ARG A  24      12.066  19.771   9.619  1.00  0.56           C  
ATOM    391  NH1 ARG A  24      10.768  19.599   9.499  1.00  0.56           N  
ATOM    392  NH2 ARG A  24      12.708  20.556   8.770  1.00  0.56           N  
ATOM    393  H   ARG A  24      13.004  14.675  13.010  1.00  0.56           H  
ATOM    394  HA  ARG A  24      12.899  14.450  10.214  1.00  0.56           H  
ATOM    395 1HB  ARG A  24      14.120  16.527  12.034  1.00  0.56           H  
ATOM    396 2HB  ARG A  24      14.120  16.732  10.286  1.00  0.56           H  
ATOM    397 1HG  ARG A  24      11.681  16.739  10.234  1.00  0.56           H  
ATOM    398 2HG  ARG A  24      11.597  16.284  11.921  1.00  0.56           H  
ATOM    399 1HD  ARG A  24      11.095  18.580  11.689  1.00  0.56           H  
ATOM    400 2HD  ARG A  24      12.632  18.425  12.538  1.00  0.56           H  
ATOM    401  HE  ARG A  24      13.737  19.326  10.687  1.00  0.56           H  
ATOM    402 1HH1 ARG A  24      10.270  18.998  10.154  1.00  0.56           H  
ATOM    403 2HH1 ARG A  24      10.260  20.076   8.765  1.00  0.56           H  
ATOM    404 1HH2 ARG A  24      13.705  20.692   8.865  1.00  0.56           H  
ATOM    405 2HH2 ARG A  24      12.197  21.017   8.030  1.00  0.56           H  
ATOM    406  N   LYS A  25      16.014  14.172  11.353  1.00  0.56           N  
ATOM    407  CA  LYS A  25      17.327  13.727  10.882  1.00  0.56           C  
ATOM    408  C   LYS A  25      17.254  12.321  10.293  1.00  0.56           C  
ATOM    409  O   LYS A  25      17.879  12.032   9.264  1.00  0.56           O  
ATOM    410  CB  LYS A  25      18.381  13.761  11.987  1.00  0.56           C  
ATOM    411  CG  LYS A  25      18.863  15.160  12.378  1.00  0.56           C  
ATOM    412  CD  LYS A  25      19.912  15.090  13.488  1.00  0.56           C  
ATOM    413  CE  LYS A  25      21.165  14.381  12.969  1.00  0.56           C  
ATOM    414  NZ  LYS A  25      22.281  14.346  13.950  1.00  0.56           N  
ATOM    415  H   LYS A  25      15.865  14.411  12.336  1.00  0.56           H  
ATOM    416  HA  LYS A  25      17.648  14.403  10.089  1.00  0.56           H  
ATOM    417 1HB  LYS A  25      17.970  13.286  12.880  1.00  0.56           H  
ATOM    418 2HB  LYS A  25      19.246  13.178  11.680  1.00  0.56           H  
ATOM    419 1HG  LYS A  25      19.287  15.659  11.505  1.00  0.56           H  
ATOM    420 2HG  LYS A  25      18.010  15.742  12.729  1.00  0.56           H  
ATOM    421 1HD  LYS A  25      20.176  16.097  13.815  1.00  0.56           H  
ATOM    422 2HD  LYS A  25      19.510  14.541  14.340  1.00  0.56           H  
ATOM    423 1HE  LYS A  25      20.893  13.372  12.724  1.00  0.56           H  
ATOM    424 2HE  LYS A  25      21.513  14.875  12.063  1.00  0.56           H  
ATOM    425 1HZ  LYS A  25      23.060  13.814  13.520  1.00  0.56           H  
ATOM    426 2HZ  LYS A  25      22.583  15.288  14.174  1.00  0.56           H  
ATOM    427 3HZ  LYS A  25      21.997  13.875  14.788  1.00  0.56           H  
ATOM    428  N   ALA A  26      16.479  11.438  10.924  1.00  0.56           N  
ATOM    429  CA  ALA A  26      16.346  10.091  10.394  1.00  0.56           C  
ATOM    430  C   ALA A  26      15.733  10.123   9.006  1.00  0.56           C  
ATOM    431  O   ALA A  26      16.208   9.427   8.106  1.00  0.56           O  
ATOM    432  CB  ALA A  26      15.500   9.257  11.312  1.00  0.56           C  
ATOM    433  H   ALA A  26      15.994  11.697  11.787  1.00  0.56           H  
ATOM    434  HA  ALA A  26      17.339   9.655  10.312  1.00  0.56           H  
ATOM    435 1HB  ALA A  26      15.423   8.250  10.913  1.00  0.56           H  
ATOM    436 2HB  ALA A  26      15.934   9.221  12.301  1.00  0.56           H  
ATOM    437 3HB  ALA A  26      14.514   9.702  11.373  1.00  0.56           H  
ATOM    438  N   ILE A  27      14.733  10.988   8.806  1.00  0.56           N  
ATOM    439  CA  ILE A  27      14.105  11.092   7.494  1.00  0.56           C  
ATOM    440  C   ILE A  27      15.096  11.578   6.458  1.00  0.56           C  
ATOM    441  O   ILE A  27      15.111  11.075   5.331  1.00  0.56           O  
ATOM    442  CB  ILE A  27      12.892  12.020   7.477  1.00  0.56           C  
ATOM    443  CG1 ILE A  27      11.787  11.506   8.302  1.00  0.56           C  
ATOM    444  CG2 ILE A  27      12.438  12.128   6.057  1.00  0.56           C  
ATOM    445  CD1 ILE A  27      11.187  10.235   7.814  1.00  0.56           C  
ATOM    446  H   ILE A  27      14.390  11.542   9.594  1.00  0.56           H  
ATOM    447  HA  ILE A  27      13.767  10.107   7.196  1.00  0.56           H  
ATOM    448  HB  ILE A  27      13.166  12.999   7.863  1.00  0.56           H  
ATOM    449 1HG1 ILE A  27      12.169  11.332   9.303  1.00  0.56           H  
ATOM    450 2HG1 ILE A  27      11.006  12.264   8.340  1.00  0.56           H  
ATOM    451 1HG2 ILE A  27      11.576  12.775   5.984  1.00  0.56           H  
ATOM    452 2HG2 ILE A  27      13.254  12.528   5.472  1.00  0.56           H  
ATOM    453 3HG2 ILE A  27      12.179  11.136   5.702  1.00  0.56           H  
ATOM    454 1HD1 ILE A  27      10.395   9.951   8.496  1.00  0.56           H  
ATOM    455 2HD1 ILE A  27      10.773  10.376   6.812  1.00  0.56           H  
ATOM    456 3HD1 ILE A  27      11.936   9.470   7.790  1.00  0.56           H  
ATOM    457  N   ASP A  28      15.930  12.561   6.822  1.00  0.56           N  
ATOM    458  CA  ASP A  28      16.927  13.029   5.871  1.00  0.56           C  
ATOM    459  C   ASP A  28      17.853  11.896   5.451  1.00  0.56           C  
ATOM    460  O   ASP A  28      18.133  11.743   4.262  1.00  0.56           O  
ATOM    461  CB  ASP A  28      17.778  14.175   6.448  1.00  0.56           C  
ATOM    462  CG  ASP A  28      17.105  15.560   6.508  1.00  0.56           C  
ATOM    463  OD1 ASP A  28      16.086  15.762   5.873  1.00  0.56           O  
ATOM    464  OD2 ASP A  28      17.629  16.421   7.173  1.00  0.56           O  
ATOM    465  H   ASP A  28      15.863  12.967   7.756  1.00  0.56           H  
ATOM    466  HA  ASP A  28      16.411  13.394   4.985  1.00  0.56           H  
ATOM    467 1HB  ASP A  28      18.078  13.905   7.461  1.00  0.56           H  
ATOM    468 2HB  ASP A  28      18.694  14.262   5.863  1.00  0.56           H  
ATOM    469  N   LYS A  29      18.270  11.046   6.392  1.00  0.56           N  
ATOM    470  CA  LYS A  29      19.154   9.952   6.002  1.00  0.56           C  
ATOM    471  C   LYS A  29      18.438   8.930   5.119  1.00  0.56           C  
ATOM    472  O   LYS A  29      19.019   8.398   4.168  1.00  0.56           O  
ATOM    473  CB  LYS A  29      19.776   9.262   7.203  1.00  0.56           C  
ATOM    474  CG  LYS A  29      20.816  10.077   7.949  1.00  0.56           C  
ATOM    475  CD  LYS A  29      21.485   9.202   8.983  1.00  0.56           C  
ATOM    476  CE  LYS A  29      22.451   9.968   9.885  1.00  0.56           C  
ATOM    477  NZ  LYS A  29      23.628  10.513   9.155  1.00  0.56           N  
ATOM    478  H   LYS A  29      18.010  11.195   7.371  1.00  0.56           H  
ATOM    479  HA  LYS A  29      19.970  10.374   5.413  1.00  0.56           H  
ATOM    480 1HB  LYS A  29      18.985   8.993   7.912  1.00  0.56           H  
ATOM    481 2HB  LYS A  29      20.256   8.347   6.880  1.00  0.56           H  
ATOM    482 1HG  LYS A  29      21.559  10.464   7.247  1.00  0.56           H  
ATOM    483 2HG  LYS A  29      20.326  10.919   8.447  1.00  0.56           H  
ATOM    484 1HD  LYS A  29      20.725   8.719   9.562  1.00  0.56           H  
ATOM    485 2HD  LYS A  29      22.053   8.422   8.473  1.00  0.56           H  
ATOM    486 1HE  LYS A  29      21.926  10.789  10.363  1.00  0.56           H  
ATOM    487 2HE  LYS A  29      22.816   9.286  10.657  1.00  0.56           H  
ATOM    488 1HZ  LYS A  29      24.219  10.976   9.864  1.00  0.56           H  
ATOM    489 2HZ  LYS A  29      24.146   9.760   8.732  1.00  0.56           H  
ATOM    490 3HZ  LYS A  29      23.343  11.171   8.447  1.00  0.56           H  
ATOM    491  N   ILE A  30      17.158   8.676   5.396  1.00  0.57           N  
ATOM    492  CA  ILE A  30      16.414   7.723   4.580  1.00  0.57           C  
ATOM    493  C   ILE A  30      16.361   8.275   3.165  1.00  0.57           C  
ATOM    494  O   ILE A  30      16.611   7.561   2.190  1.00  0.57           O  
ATOM    495  CB  ILE A  30      14.976   7.527   5.101  1.00  0.57           C  
ATOM    496  CG1 ILE A  30      14.998   6.846   6.450  1.00  0.57           C  
ATOM    497  CG2 ILE A  30      14.201   6.664   4.132  1.00  0.57           C  
ATOM    498  CD1 ILE A  30      13.708   6.885   7.173  1.00  0.57           C  
ATOM    499  H   ILE A  30      16.715   9.123   6.201  1.00  0.57           H  
ATOM    500  HA  ILE A  30      16.935   6.769   4.570  1.00  0.57           H  
ATOM    501  HB  ILE A  30      14.487   8.496   5.212  1.00  0.57           H  
ATOM    502 1HG1 ILE A  30      15.282   5.807   6.311  1.00  0.57           H  
ATOM    503 2HG1 ILE A  30      15.733   7.326   7.066  1.00  0.57           H  
ATOM    504 1HG2 ILE A  30      13.186   6.524   4.498  1.00  0.57           H  
ATOM    505 2HG2 ILE A  30      14.176   7.150   3.166  1.00  0.57           H  
ATOM    506 3HG2 ILE A  30      14.691   5.694   4.038  1.00  0.57           H  
ATOM    507 1HD1 ILE A  30      13.837   6.389   8.126  1.00  0.57           H  
ATOM    508 2HD1 ILE A  30      13.432   7.899   7.339  1.00  0.57           H  
ATOM    509 3HD1 ILE A  30      12.938   6.391   6.592  1.00  0.57           H  
ATOM    510  N   ALA A  31      16.058   9.568   3.063  1.00  0.58           N  
ATOM    511  CA  ALA A  31      15.991  10.243   1.787  1.00  0.58           C  
ATOM    512  C   ALA A  31      17.319  10.197   1.046  1.00  0.58           C  
ATOM    513  O   ALA A  31      17.342  10.042  -0.178  1.00  0.58           O  
ATOM    514  CB  ALA A  31      15.585  11.677   2.001  1.00  0.58           C  
ATOM    515  H   ALA A  31      15.859  10.102   3.910  1.00  0.58           H  
ATOM    516  HA  ALA A  31      15.247   9.734   1.183  1.00  0.58           H  
ATOM    517 1HB  ALA A  31      15.499  12.178   1.040  1.00  0.58           H  
ATOM    518 2HB  ALA A  31      14.644  11.689   2.509  1.00  0.58           H  
ATOM    519 3HB  ALA A  31      16.327  12.180   2.607  1.00  0.58           H  
ATOM    520  N   GLU A  32      18.448  10.326   1.755  1.00  0.58           N  
ATOM    521  CA  GLU A  32      19.717  10.263   1.039  1.00  0.58           C  
ATOM    522  C   GLU A  32      19.910   8.875   0.434  1.00  0.58           C  
ATOM    523  O   GLU A  32      20.236   8.744  -0.746  1.00  0.58           O  
ATOM    524  CB  GLU A  32      20.902  10.593   1.962  1.00  0.58           C  
ATOM    525  CG  GLU A  32      21.011  12.060   2.399  1.00  0.58           C  
ATOM    526  CD  GLU A  32      22.153  12.317   3.380  1.00  0.58           C  
ATOM    527  OE1 GLU A  32      22.797  11.377   3.791  1.00  0.58           O  
ATOM    528  OE2 GLU A  32      22.374  13.460   3.712  1.00  0.58           O  
ATOM    529  H   GLU A  32      18.417  10.496   2.761  1.00  0.58           H  
ATOM    530  HA  GLU A  32      19.692  10.990   0.228  1.00  0.58           H  
ATOM    531 1HB  GLU A  32      20.827   9.986   2.866  1.00  0.58           H  
ATOM    532 2HB  GLU A  32      21.832  10.320   1.466  1.00  0.58           H  
ATOM    533 1HG  GLU A  32      21.166  12.674   1.514  1.00  0.58           H  
ATOM    534 2HG  GLU A  32      20.075  12.364   2.851  1.00  0.58           H  
ATOM    535  N   GLU A  33      19.590   7.837   1.207  1.00  0.59           N  
ATOM    536  CA  GLU A  33      19.734   6.452   0.756  1.00  0.59           C  
ATOM    537  C   GLU A  33      18.814   6.116  -0.410  1.00  0.59           C  
ATOM    538  O   GLU A  33      19.174   5.340  -1.300  1.00  0.59           O  
ATOM    539  CB  GLU A  33      19.542   5.500   1.936  1.00  0.59           C  
ATOM    540  CG  GLU A  33      20.744   5.513   2.907  1.00  0.59           C  
ATOM    541  CD  GLU A  33      21.990   4.878   2.327  1.00  0.59           C  
ATOM    542  OE1 GLU A  33      21.920   3.718   1.923  1.00  0.59           O  
ATOM    543  OE2 GLU A  33      23.008   5.529   2.291  1.00  0.59           O  
ATOM    544  H   GLU A  33      19.287   8.019   2.167  1.00  0.59           H  
ATOM    545  HA  GLU A  33      20.758   6.325   0.406  1.00  0.59           H  
ATOM    546 1HB  GLU A  33      18.650   5.786   2.498  1.00  0.59           H  
ATOM    547 2HB  GLU A  33      19.395   4.488   1.571  1.00  0.59           H  
ATOM    548 1HG  GLU A  33      20.963   6.550   3.169  1.00  0.59           H  
ATOM    549 2HG  GLU A  33      20.503   5.000   3.796  1.00  0.59           H  
ATOM    550  N   PHE A  34      17.636   6.716  -0.419  1.00  0.59           N  
ATOM    551  CA  PHE A  34      16.675   6.506  -1.484  1.00  0.59           C  
ATOM    552  C   PHE A  34      16.766   7.546  -2.604  1.00  0.59           C  
ATOM    553  O   PHE A  34      15.945   7.524  -3.516  1.00  0.59           O  
ATOM    554  CB  PHE A  34      15.261   6.546  -0.923  1.00  0.59           C  
ATOM    555  CG  PHE A  34      14.843   5.394  -0.067  1.00  0.59           C  
ATOM    556  CD1 PHE A  34      15.537   4.206  -0.092  1.00  0.59           C  
ATOM    557  CD2 PHE A  34      13.725   5.498   0.764  1.00  0.59           C  
ATOM    558  CE1 PHE A  34      15.136   3.141   0.684  1.00  0.59           C  
ATOM    559  CE2 PHE A  34      13.320   4.436   1.546  1.00  0.59           C  
ATOM    560  CZ  PHE A  34      14.030   3.250   1.506  1.00  0.59           C  
ATOM    561  H   PHE A  34      17.383   7.312   0.371  1.00  0.59           H  
ATOM    562  HA  PHE A  34      16.857   5.524  -1.917  1.00  0.59           H  
ATOM    563 1HB  PHE A  34      15.177   7.446  -0.314  1.00  0.59           H  
ATOM    564 2HB  PHE A  34      14.560   6.639  -1.724  1.00  0.59           H  
ATOM    565  HD1 PHE A  34      16.410   4.112  -0.741  1.00  0.59           H  
ATOM    566  HD2 PHE A  34      13.168   6.431   0.792  1.00  0.59           H  
ATOM    567  HE1 PHE A  34      15.696   2.212   0.639  1.00  0.59           H  
ATOM    568  HE2 PHE A  34      12.447   4.534   2.190  1.00  0.59           H  
ATOM    569  HZ  PHE A  34      13.723   2.406   2.114  1.00  0.59           H  
ATOM    570  N   ASN A  35      17.744   8.456  -2.559  1.00  0.59           N  
ATOM    571  CA  ASN A  35      17.861   9.514  -3.567  1.00  0.59           C  
ATOM    572  C   ASN A  35      16.568  10.343  -3.722  1.00  0.59           C  
ATOM    573  O   ASN A  35      16.146  10.653  -4.840  1.00  0.59           O  
ATOM    574  CB  ASN A  35      18.302   8.936  -4.908  1.00  0.59           C  
ATOM    575  CG  ASN A  35      19.688   8.336  -4.854  1.00  0.59           C  
ATOM    576  OD1 ASN A  35      20.633   8.955  -4.351  1.00  0.59           O  
ATOM    577  ND2 ASN A  35      19.825   7.136  -5.365  1.00  0.59           N  
ATOM    578  H   ASN A  35      18.440   8.436  -1.812  1.00  0.59           H  
ATOM    579  HA  ASN A  35      18.636  10.205  -3.227  1.00  0.59           H  
ATOM    580 1HB  ASN A  35      17.603   8.175  -5.242  1.00  0.59           H  
ATOM    581 2HB  ASN A  35      18.296   9.728  -5.656  1.00  0.59           H  
ATOM    582 1HD2 ASN A  35      20.719   6.688  -5.352  1.00  0.59           H  
ATOM    583 2HD2 ASN A  35      19.037   6.668  -5.761  1.00  0.59           H  
ATOM    584  N   ILE A  36      15.955  10.705  -2.592  1.00  0.58           N  
ATOM    585  CA  ILE A  36      14.723  11.497  -2.551  1.00  0.58           C  
ATOM    586  C   ILE A  36      14.913  12.969  -2.219  1.00  0.58           C  
ATOM    587  O   ILE A  36      15.575  13.329  -1.246  1.00  0.58           O  
ATOM    588  CB  ILE A  36      13.728  10.897  -1.543  1.00  0.58           C  
ATOM    589  CG1 ILE A  36      13.289   9.558  -2.004  1.00  0.58           C  
ATOM    590  CG2 ILE A  36      12.548  11.813  -1.267  1.00  0.58           C  
ATOM    591  CD1 ILE A  36      12.522   8.800  -0.968  1.00  0.58           C  
ATOM    592  H   ILE A  36      16.377  10.411  -1.712  1.00  0.58           H  
ATOM    593  HA  ILE A  36      14.264  11.440  -3.536  1.00  0.58           H  
ATOM    594  HB  ILE A  36      14.248  10.740  -0.617  1.00  0.58           H  
ATOM    595 1HG1 ILE A  36      12.666   9.696  -2.875  1.00  0.58           H  
ATOM    596 2HG1 ILE A  36      14.156   8.982  -2.294  1.00  0.58           H  
ATOM    597 1HG2 ILE A  36      11.889  11.354  -0.531  1.00  0.58           H  
ATOM    598 2HG2 ILE A  36      12.903  12.768  -0.880  1.00  0.58           H  
ATOM    599 3HG2 ILE A  36      11.999  11.980  -2.193  1.00  0.58           H  
ATOM    600 1HD1 ILE A  36      12.224   7.839  -1.350  1.00  0.58           H  
ATOM    601 2HD1 ILE A  36      13.154   8.659  -0.112  1.00  0.58           H  
ATOM    602 3HD1 ILE A  36      11.634   9.366  -0.686  1.00  0.58           H  
ATOM    603  N   LYS A  37      14.307  13.818  -3.038  1.00  0.58           N  
ATOM    604  CA  LYS A  37      14.325  15.253  -2.809  1.00  0.58           C  
ATOM    605  C   LYS A  37      12.987  15.630  -2.200  1.00  0.58           C  
ATOM    606  O   LYS A  37      11.981  14.973  -2.476  1.00  0.58           O  
ATOM    607  CB  LYS A  37      14.574  16.017  -4.109  1.00  0.58           C  
ATOM    608  CG  LYS A  37      15.940  15.752  -4.736  1.00  0.58           C  
ATOM    609  CD  LYS A  37      16.137  16.561  -6.011  1.00  0.58           C  
ATOM    610  CE  LYS A  37      17.500  16.287  -6.638  1.00  0.58           C  
ATOM    611  NZ  LYS A  37      17.699  17.059  -7.896  1.00  0.58           N  
ATOM    612  H   LYS A  37      13.802  13.449  -3.832  1.00  0.58           H  
ATOM    613  HA  LYS A  37      15.110  15.498  -2.093  1.00  0.58           H  
ATOM    614 1HB  LYS A  37      13.809  15.753  -4.838  1.00  0.58           H  
ATOM    615 2HB  LYS A  37      14.489  17.089  -3.920  1.00  0.58           H  
ATOM    616 1HG  LYS A  37      16.722  16.015  -4.023  1.00  0.58           H  
ATOM    617 2HG  LYS A  37      16.031  14.689  -4.970  1.00  0.58           H  
ATOM    618 1HD  LYS A  37      15.358  16.305  -6.730  1.00  0.58           H  
ATOM    619 2HD  LYS A  37      16.061  17.624  -5.783  1.00  0.58           H  
ATOM    620 1HE  LYS A  37      18.279  16.561  -5.928  1.00  0.58           H  
ATOM    621 2HE  LYS A  37      17.582  15.223  -6.860  1.00  0.58           H  
ATOM    622 1HZ  LYS A  37      18.610  16.850  -8.278  1.00  0.58           H  
ATOM    623 2HZ  LYS A  37      16.986  16.803  -8.565  1.00  0.58           H  
ATOM    624 3HZ  LYS A  37      17.636  18.047  -7.699  1.00  0.58           H  
ATOM    625  N   PHE A  38      12.962  16.704  -1.425  1.00  0.58           N  
ATOM    626  CA  PHE A  38      11.720  17.161  -0.814  1.00  0.58           C  
ATOM    627  C   PHE A  38      11.250  18.475  -1.392  1.00  0.58           C  
ATOM    628  O   PHE A  38      12.062  19.344  -1.715  1.00  0.58           O  
ATOM    629  CB  PHE A  38      11.924  17.357   0.681  1.00  0.58           C  
ATOM    630  CG  PHE A  38      12.203  16.118   1.420  1.00  0.58           C  
ATOM    631  CD1 PHE A  38      13.479  15.638   1.477  1.00  0.58           C  
ATOM    632  CD2 PHE A  38      11.210  15.438   2.091  1.00  0.58           C  
ATOM    633  CE1 PHE A  38      13.759  14.511   2.164  1.00  0.58           C  
ATOM    634  CE2 PHE A  38      11.492  14.301   2.782  1.00  0.58           C  
ATOM    635  CZ  PHE A  38      12.765  13.832   2.814  1.00  0.58           C  
ATOM    636  H   PHE A  38      13.819  17.206  -1.243  1.00  0.58           H  
ATOM    637  HA  PHE A  38      10.946  16.414  -0.985  1.00  0.58           H  
ATOM    638 1HB  PHE A  38      12.742  18.054   0.852  1.00  0.58           H  
ATOM    639 2HB  PHE A  38      11.021  17.801   1.097  1.00  0.58           H  
ATOM    640  HD1 PHE A  38      14.277  16.172   0.960  1.00  0.58           H  
ATOM    641  HD2 PHE A  38      10.201  15.816   2.073  1.00  0.58           H  
ATOM    642  HE1 PHE A  38      14.778  14.161   2.194  1.00  0.58           H  
ATOM    643  HE2 PHE A  38      10.711  13.778   3.308  1.00  0.58           H  
ATOM    644  HZ  PHE A  38      12.992  12.933   3.358  1.00  0.58           H  
ATOM    645  N   GLU A  39       9.938  18.638  -1.463  1.00  0.59           N  
ATOM    646  CA  GLU A  39       9.341  19.887  -1.907  1.00  0.59           C  
ATOM    647  C   GLU A  39       8.402  20.427  -0.839  1.00  0.59           C  
ATOM    648  O   GLU A  39       7.824  19.671  -0.057  1.00  0.59           O  
ATOM    649  CB  GLU A  39       8.587  19.689  -3.226  1.00  0.59           C  
ATOM    650  CG  GLU A  39       9.469  19.284  -4.414  1.00  0.59           C  
ATOM    651  CD  GLU A  39       8.700  19.137  -5.714  1.00  0.59           C  
ATOM    652  OE1 GLU A  39       7.508  19.338  -5.707  1.00  0.59           O  
ATOM    653  OE2 GLU A  39       9.311  18.826  -6.710  1.00  0.59           O  
ATOM    654  H   GLU A  39       9.331  17.854  -1.220  1.00  0.59           H  
ATOM    655  HA  GLU A  39      10.132  20.620  -2.065  1.00  0.59           H  
ATOM    656 1HB  GLU A  39       7.830  18.915  -3.093  1.00  0.59           H  
ATOM    657 2HB  GLU A  39       8.069  20.611  -3.489  1.00  0.59           H  
ATOM    658 1HG  GLU A  39      10.249  20.034  -4.545  1.00  0.59           H  
ATOM    659 2HG  GLU A  39       9.955  18.336  -4.180  1.00  0.59           H  
ATOM    660  N   LYS A  40       8.251  21.742  -0.787  1.00  0.60           N  
ATOM    661  CA  LYS A  40       7.335  22.318   0.188  1.00  0.60           C  
ATOM    662  C   LYS A  40       5.893  22.317  -0.264  1.00  0.60           C  
ATOM    663  O   LYS A  40       5.559  22.833  -1.333  1.00  0.60           O  
ATOM    664  CB  LYS A  40       7.743  23.736   0.551  1.00  0.60           C  
ATOM    665  CG  LYS A  40       6.818  24.375   1.561  1.00  0.60           C  
ATOM    666  CD  LYS A  40       7.301  25.736   1.992  1.00  0.60           C  
ATOM    667  CE  LYS A  40       6.282  26.391   2.908  1.00  0.60           C  
ATOM    668  NZ  LYS A  40       6.791  27.650   3.489  1.00  0.60           N  
ATOM    669  H   LYS A  40       8.751  22.338  -1.432  1.00  0.60           H  
ATOM    670  HA  LYS A  40       7.376  21.715   1.091  1.00  0.60           H  
ATOM    671 1HB  LYS A  40       8.747  23.733   0.972  1.00  0.60           H  
ATOM    672 2HB  LYS A  40       7.755  24.358  -0.343  1.00  0.60           H  
ATOM    673 1HG  LYS A  40       5.819  24.475   1.135  1.00  0.60           H  
ATOM    674 2HG  LYS A  40       6.751  23.732   2.446  1.00  0.60           H  
ATOM    675 1HD  LYS A  40       8.241  25.628   2.539  1.00  0.60           H  
ATOM    676 2HD  LYS A  40       7.469  26.368   1.121  1.00  0.60           H  
ATOM    677 1HE  LYS A  40       5.381  26.606   2.334  1.00  0.60           H  
ATOM    678 2HE  LYS A  40       6.028  25.706   3.709  1.00  0.60           H  
ATOM    679 1HZ  LYS A  40       6.087  28.047   4.092  1.00  0.60           H  
ATOM    680 2HZ  LYS A  40       7.619  27.433   4.035  1.00  0.60           H  
ATOM    681 3HZ  LYS A  40       7.022  28.300   2.759  1.00  0.60           H  
ATOM    682  N   SER A  41       5.042  21.746   0.580  1.00  0.61           N  
ATOM    683  CA  SER A  41       3.622  21.693   0.327  1.00  0.61           C  
ATOM    684  C   SER A  41       2.842  22.664   1.189  1.00  0.61           C  
ATOM    685  O   SER A  41       2.759  22.507   2.414  1.00  0.61           O  
ATOM    686  CB  SER A  41       3.083  20.315   0.580  1.00  0.61           C  
ATOM    687  OG  SER A  41       1.678  20.330   0.460  1.00  0.61           O  
ATOM    688  H   SER A  41       5.407  21.314   1.429  1.00  0.61           H  
ATOM    689  HA  SER A  41       3.452  21.951  -0.719  1.00  0.61           H  
ATOM    690 1HB  SER A  41       3.512  19.611  -0.132  1.00  0.61           H  
ATOM    691 2HB  SER A  41       3.370  19.990   1.584  1.00  0.61           H  
ATOM    692  HG  SER A  41       1.504  20.388  -0.491  1.00  0.61           H  
ATOM    693  N   LYS A  42       2.230  23.652   0.538  1.00  0.61           N  
ATOM    694  CA  LYS A  42       1.440  24.677   1.217  1.00  0.61           C  
ATOM    695  C   LYS A  42       0.137  24.087   1.758  1.00  0.61           C  
ATOM    696  O   LYS A  42      -0.492  24.648   2.663  1.00  0.61           O  
ATOM    697  CB  LYS A  42       1.149  25.833   0.264  1.00  0.61           C  
ATOM    698  CG  LYS A  42       2.380  26.654  -0.115  1.00  0.61           C  
ATOM    699  CD  LYS A  42       2.022  27.783  -1.077  1.00  0.61           C  
ATOM    700  CE  LYS A  42       3.248  28.608  -1.451  1.00  0.61           C  
ATOM    701  NZ  LYS A  42       2.913  29.691  -2.418  1.00  0.61           N  
ATOM    702  H   LYS A  42       2.348  23.712  -0.465  1.00  0.61           H  
ATOM    703  HA  LYS A  42       2.016  25.056   2.062  1.00  0.61           H  
ATOM    704 1HB  LYS A  42       0.705  25.446  -0.653  1.00  0.61           H  
ATOM    705 2HB  LYS A  42       0.423  26.506   0.721  1.00  0.61           H  
ATOM    706 1HG  LYS A  42       2.821  27.081   0.786  1.00  0.61           H  
ATOM    707 2HG  LYS A  42       3.120  26.002  -0.585  1.00  0.61           H  
ATOM    708 1HD  LYS A  42       1.587  27.363  -1.985  1.00  0.61           H  
ATOM    709 2HD  LYS A  42       1.285  28.437  -0.611  1.00  0.61           H  
ATOM    710 1HE  LYS A  42       3.664  29.056  -0.550  1.00  0.61           H  
ATOM    711 2HE  LYS A  42       3.996  27.954  -1.899  1.00  0.61           H  
ATOM    712 1HZ  LYS A  42       3.748  30.214  -2.641  1.00  0.61           H  
ATOM    713 2HZ  LYS A  42       2.536  29.284  -3.262  1.00  0.61           H  
ATOM    714 3HZ  LYS A  42       2.228  30.309  -2.008  1.00  0.61           H  
ATOM    715  N   LYS A  43      -0.265  22.952   1.177  1.00  0.62           N  
ATOM    716  CA  LYS A  43      -1.473  22.236   1.563  1.00  0.62           C  
ATOM    717  C   LYS A  43      -1.249  21.458   2.846  1.00  0.62           C  
ATOM    718  O   LYS A  43      -2.074  21.517   3.761  1.00  0.62           O  
ATOM    719  CB  LYS A  43      -1.925  21.279   0.456  1.00  0.62           C  
ATOM    720  CG  LYS A  43      -3.191  20.491   0.783  1.00  0.62           C  
ATOM    721  CD  LYS A  43      -3.651  19.669  -0.410  1.00  0.62           C  
ATOM    722  CE  LYS A  43      -4.870  18.815  -0.077  1.00  0.62           C  
ATOM    723  NZ  LYS A  43      -5.305  18.021  -1.245  1.00  0.62           N  
ATOM    724  H   LYS A  43       0.310  22.568   0.444  1.00  0.62           H  
ATOM    725  HA  LYS A  43      -2.266  22.961   1.742  1.00  0.62           H  
ATOM    726 1HB  LYS A  43      -2.099  21.836  -0.463  1.00  0.62           H  
ATOM    727 2HB  LYS A  43      -1.134  20.555   0.259  1.00  0.62           H  
ATOM    728 1HG  LYS A  43      -2.983  19.818   1.619  1.00  0.62           H  
ATOM    729 2HG  LYS A  43      -3.983  21.175   1.079  1.00  0.62           H  
ATOM    730 1HD  LYS A  43      -3.902  20.336  -1.235  1.00  0.62           H  
ATOM    731 2HD  LYS A  43      -2.843  19.016  -0.731  1.00  0.62           H  
ATOM    732 1HE  LYS A  43      -4.611  18.133   0.729  1.00  0.62           H  
ATOM    733 2HE  LYS A  43      -5.692  19.450   0.249  1.00  0.62           H  
ATOM    734 1HZ  LYS A  43      -6.105  17.414  -0.999  1.00  0.62           H  
ATOM    735 2HZ  LYS A  43      -5.564  18.618  -2.007  1.00  0.62           H  
ATOM    736 3HZ  LYS A  43      -4.545  17.422  -1.532  1.00  0.62           H  
ATOM    737  N   PHE A  44      -0.119  20.752   2.938  1.00  0.61           N  
ATOM    738  CA  PHE A  44       0.103  19.947   4.131  1.00  0.61           C  
ATOM    739  C   PHE A  44       1.056  20.588   5.122  1.00  0.61           C  
ATOM    740  O   PHE A  44       1.314  20.016   6.167  1.00  0.61           O  
ATOM    741  CB  PHE A  44       0.629  18.579   3.745  1.00  0.61           C  
ATOM    742  CG  PHE A  44      -0.313  17.882   2.882  1.00  0.61           C  
ATOM    743  CD1 PHE A  44      -0.050  17.760   1.541  1.00  0.61           C  
ATOM    744  CD2 PHE A  44      -1.482  17.378   3.378  1.00  0.61           C  
ATOM    745  CE1 PHE A  44      -0.931  17.145   0.716  1.00  0.61           C  
ATOM    746  CE2 PHE A  44      -2.369  16.760   2.546  1.00  0.61           C  
ATOM    747  CZ  PHE A  44      -2.089  16.649   1.225  1.00  0.61           C  
ATOM    748  H   PHE A  44       0.548  20.724   2.164  1.00  0.61           H  
ATOM    749  HA  PHE A  44      -0.854  19.807   4.633  1.00  0.61           H  
ATOM    750 1HB  PHE A  44       1.569  18.694   3.215  1.00  0.61           H  
ATOM    751 2HB  PHE A  44       0.806  17.974   4.627  1.00  0.61           H  
ATOM    752  HD1 PHE A  44       0.872  18.162   1.145  1.00  0.61           H  
ATOM    753  HD2 PHE A  44      -1.697  17.479   4.436  1.00  0.61           H  
ATOM    754  HE1 PHE A  44      -0.715  17.053  -0.347  1.00  0.61           H  
ATOM    755  HE2 PHE A  44      -3.304  16.358   2.927  1.00  0.61           H  
ATOM    756  HZ  PHE A  44      -2.789  16.175   0.584  1.00  0.61           H  
ATOM    757  N   LYS A  45       1.568  21.780   4.830  1.00  0.60           N  
ATOM    758  CA  LYS A  45       2.474  22.454   5.754  1.00  0.60           C  
ATOM    759  C   LYS A  45       3.609  21.514   6.091  1.00  0.60           C  
ATOM    760  O   LYS A  45       3.884  21.246   7.267  1.00  0.60           O  
ATOM    761  CB  LYS A  45       1.740  22.882   7.032  1.00  0.60           C  
ATOM    762  CG  LYS A  45       0.493  23.745   6.779  1.00  0.60           C  
ATOM    763  CD  LYS A  45       0.855  25.069   6.129  1.00  0.60           C  
ATOM    764  CE  LYS A  45      -0.351  26.008   6.031  1.00  0.60           C  
ATOM    765  NZ  LYS A  45      -1.425  25.447   5.158  1.00  0.60           N  
ATOM    766  H   LYS A  45       1.379  22.217   3.933  1.00  0.60           H  
ATOM    767  HA  LYS A  45       2.894  23.332   5.260  1.00  0.60           H  
ATOM    768 1HB  LYS A  45       1.443  22.010   7.609  1.00  0.60           H  
ATOM    769 2HB  LYS A  45       2.423  23.460   7.656  1.00  0.60           H  
ATOM    770 1HG  LYS A  45      -0.193  23.210   6.115  1.00  0.60           H  
ATOM    771 2HG  LYS A  45      -0.018  23.936   7.720  1.00  0.60           H  
ATOM    772 1HD  LYS A  45       1.647  25.556   6.699  1.00  0.60           H  
ATOM    773 2HD  LYS A  45       1.223  24.875   5.116  1.00  0.60           H  
ATOM    774 1HE  LYS A  45      -0.757  26.185   7.024  1.00  0.60           H  
ATOM    775 2HE  LYS A  45      -0.020  26.956   5.609  1.00  0.60           H  
ATOM    776 1HZ  LYS A  45      -2.194  26.090   5.100  1.00  0.60           H  
ATOM    777 2HZ  LYS A  45      -1.048  25.275   4.210  1.00  0.60           H  
ATOM    778 3HZ  LYS A  45      -1.749  24.572   5.537  1.00  0.60           H  
ATOM    779  N   ALA A  46       4.230  20.982   5.044  1.00  0.59           N  
ATOM    780  CA  ALA A  46       5.272  19.985   5.216  1.00  0.59           C  
ATOM    781  C   ALA A  46       6.253  19.921   4.075  1.00  0.59           C  
ATOM    782  O   ALA A  46       5.952  20.307   2.942  1.00  0.59           O  
ATOM    783  CB  ALA A  46       4.632  18.615   5.356  1.00  0.59           C  
ATOM    784  H   ALA A  46       3.927  21.291   4.119  1.00  0.59           H  
ATOM    785  HA  ALA A  46       5.829  20.233   6.114  1.00  0.59           H  
ATOM    786 1HB  ALA A  46       5.410  17.881   5.523  1.00  0.59           H  
ATOM    787 2HB  ALA A  46       3.953  18.630   6.185  1.00  0.59           H  
ATOM    788 3HB  ALA A  46       4.086  18.376   4.452  1.00  0.59           H  
ATOM    789  N   LEU A  47       7.424  19.371   4.369  1.00  0.58           N  
ATOM    790  CA  LEU A  47       8.381  19.068   3.324  1.00  0.58           C  
ATOM    791  C   LEU A  47       8.153  17.607   2.953  1.00  0.58           C  
ATOM    792  O   LEU A  47       8.221  16.719   3.814  1.00  0.58           O  
ATOM    793  CB  LEU A  47       9.795  19.326   3.811  1.00  0.58           C  
ATOM    794  CG  LEU A  47      10.050  20.738   4.306  1.00  0.58           C  
ATOM    795  CD1 LEU A  47      11.483  20.840   4.797  1.00  0.58           C  
ATOM    796  CD2 LEU A  47       9.747  21.719   3.183  1.00  0.58           C  
ATOM    797  H   LEU A  47       7.656  19.125   5.335  1.00  0.58           H  
ATOM    798  HA  LEU A  47       8.183  19.689   2.453  1.00  0.58           H  
ATOM    799 1HB  LEU A  47      10.006  18.648   4.622  1.00  0.58           H  
ATOM    800 2HB  LEU A  47      10.488  19.125   3.000  1.00  0.58           H  
ATOM    801  HG  LEU A  47       9.391  20.955   5.154  1.00  0.58           H  
ATOM    802 1HD1 LEU A  47      11.665  21.850   5.165  1.00  0.58           H  
ATOM    803 2HD1 LEU A  47      11.639  20.126   5.603  1.00  0.58           H  
ATOM    804 3HD1 LEU A  47      12.165  20.623   3.976  1.00  0.58           H  
ATOM    805 1HD2 LEU A  47       9.912  22.741   3.532  1.00  0.58           H  
ATOM    806 2HD2 LEU A  47      10.389  21.515   2.326  1.00  0.58           H  
ATOM    807 3HD2 LEU A  47       8.711  21.604   2.897  1.00  0.58           H  
ATOM    808  N   ILE A  48       7.781  17.371   1.696  1.00  0.58           N  
ATOM    809  CA  ILE A  48       7.390  16.034   1.265  1.00  0.58           C  
ATOM    810  C   ILE A  48       8.190  15.542   0.067  1.00  0.58           C  
ATOM    811  O   ILE A  48       8.314  16.250  -0.937  1.00  0.58           O  
ATOM    812  CB  ILE A  48       5.892  16.018   0.888  1.00  0.58           C  
ATOM    813  CG1 ILE A  48       5.048  16.488   2.098  1.00  0.58           C  
ATOM    814  CG2 ILE A  48       5.462  14.597   0.429  1.00  0.58           C  
ATOM    815  CD1 ILE A  48       3.624  16.683   1.791  1.00  0.58           C  
ATOM    816  H   ILE A  48       7.755  18.146   1.033  1.00  0.58           H  
ATOM    817  HA  ILE A  48       7.552  15.339   2.087  1.00  0.58           H  
ATOM    818  HB  ILE A  48       5.718  16.728   0.078  1.00  0.58           H  
ATOM    819 1HG1 ILE A  48       5.130  15.791   2.888  1.00  0.58           H  
ATOM    820 2HG1 ILE A  48       5.426  17.443   2.440  1.00  0.58           H  
ATOM    821 1HG2 ILE A  48       4.408  14.603   0.163  1.00  0.58           H  
ATOM    822 2HG2 ILE A  48       6.046  14.295  -0.438  1.00  0.58           H  
ATOM    823 3HG2 ILE A  48       5.628  13.883   1.226  1.00  0.58           H  
ATOM    824 1HD1 ILE A  48       3.114  17.022   2.683  1.00  0.58           H  
ATOM    825 2HD1 ILE A  48       3.517  17.421   1.005  1.00  0.58           H  
ATOM    826 3HD1 ILE A  48       3.197  15.741   1.460  1.00  0.58           H  
ATOM    827  N   GLY A  49       8.722  14.330   0.173  1.00  0.59           N  
ATOM    828  CA  GLY A  49       9.450  13.710  -0.927  1.00  0.59           C  
ATOM    829  C   GLY A  49       8.857  12.329  -1.183  1.00  0.59           C  
ATOM    830  O   GLY A  49       8.214  11.758  -0.301  1.00  0.59           O  
ATOM    831  H   GLY A  49       8.613  13.822   1.053  1.00  0.59           H  
ATOM    832 1HA  GLY A  49       9.381  14.323  -1.826  1.00  0.59           H  
ATOM    833 2HA  GLY A  49      10.502  13.631  -0.665  1.00  0.59           H  
ATOM    834  N   SER A  50       9.085  11.749  -2.358  1.00  0.62           N  
ATOM    835  CA  SER A  50       8.541  10.410  -2.586  1.00  0.62           C  
ATOM    836  C   SER A  50       9.338   9.589  -3.591  1.00  0.62           C  
ATOM    837  O   SER A  50      10.053  10.134  -4.437  1.00  0.62           O  
ATOM    838  CB  SER A  50       7.089  10.519  -3.051  1.00  0.62           C  
ATOM    839  OG  SER A  50       7.002  11.132  -4.309  1.00  0.62           O  
ATOM    840  H   SER A  50       9.617  12.224  -3.076  1.00  0.62           H  
ATOM    841  HA  SER A  50       8.562   9.874  -1.639  1.00  0.62           H  
ATOM    842 1HB  SER A  50       6.648   9.526  -3.086  1.00  0.62           H  
ATOM    843 2HB  SER A  50       6.522  11.093  -2.325  1.00  0.62           H  
ATOM    844  HG  SER A  50       7.530  10.591  -4.901  1.00  0.62           H  
ATOM    845  N   LYS A  51       9.177   8.267  -3.499  1.00  0.66           N  
ATOM    846  CA  LYS A  51       9.810   7.318  -4.419  1.00  0.66           C  
ATOM    847  C   LYS A  51       9.179   5.938  -4.396  1.00  0.66           C  
ATOM    848  O   LYS A  51       8.714   5.483  -3.351  1.00  0.66           O  
ATOM    849  CB  LYS A  51      11.284   7.166  -4.089  1.00  0.66           C  
ATOM    850  CG  LYS A  51      12.071   6.270  -5.019  1.00  0.66           C  
ATOM    851  CD  LYS A  51      13.513   6.324  -4.699  1.00  0.66           C  
ATOM    852  CE  LYS A  51      14.312   5.343  -5.524  1.00  0.66           C  
ATOM    853  NZ  LYS A  51      14.332   5.712  -6.958  1.00  0.66           N  
ATOM    854  H   LYS A  51       8.594   7.922  -2.734  1.00  0.66           H  
ATOM    855  HA  LYS A  51       9.714   7.710  -5.432  1.00  0.66           H  
ATOM    856 1HB  LYS A  51      11.759   8.126  -4.113  1.00  0.66           H  
ATOM    857 2HB  LYS A  51      11.386   6.751  -3.096  1.00  0.66           H  
ATOM    858 1HG  LYS A  51      11.768   5.246  -4.884  1.00  0.66           H  
ATOM    859 2HG  LYS A  51      11.911   6.555  -6.054  1.00  0.66           H  
ATOM    860 1HD  LYS A  51      13.882   7.336  -4.875  1.00  0.66           H  
ATOM    861 2HD  LYS A  51      13.648   6.082  -3.659  1.00  0.66           H  
ATOM    862 1HE  LYS A  51      15.336   5.316  -5.148  1.00  0.66           H  
ATOM    863 2HE  LYS A  51      13.868   4.350  -5.419  1.00  0.66           H  
ATOM    864 1HZ  LYS A  51      14.870   5.033  -7.470  1.00  0.66           H  
ATOM    865 2HZ  LYS A  51      13.387   5.729  -7.309  1.00  0.66           H  
ATOM    866 3HZ  LYS A  51      14.750   6.628  -7.060  1.00  0.66           H  
ATOM    867  N   TYR A  52       9.207   5.246  -5.530  1.00  0.71           N  
ATOM    868  CA  TYR A  52       8.782   3.858  -5.512  1.00  0.71           C  
ATOM    869  C   TYR A  52       9.935   2.964  -5.087  1.00  0.71           C  
ATOM    870  O   TYR A  52      11.011   2.973  -5.697  1.00  0.71           O  
ATOM    871  CB  TYR A  52       8.281   3.407  -6.878  1.00  0.71           C  
ATOM    872  CG  TYR A  52       6.948   3.961  -7.289  1.00  0.71           C  
ATOM    873  CD1 TYR A  52       6.859   5.181  -7.938  1.00  0.71           C  
ATOM    874  CD2 TYR A  52       5.806   3.221  -7.040  1.00  0.71           C  
ATOM    875  CE1 TYR A  52       5.623   5.661  -8.333  1.00  0.71           C  
ATOM    876  CE2 TYR A  52       4.577   3.693  -7.436  1.00  0.71           C  
ATOM    877  CZ  TYR A  52       4.480   4.911  -8.079  1.00  0.71           C  
ATOM    878  OH  TYR A  52       3.250   5.387  -8.475  1.00  0.71           O  
ATOM    879  H   TYR A  52       9.554   5.665  -6.381  1.00  0.71           H  
ATOM    880  HA  TYR A  52       7.990   3.741  -4.789  1.00  0.71           H  
ATOM    881 1HB  TYR A  52       9.011   3.677  -7.639  1.00  0.71           H  
ATOM    882 2HB  TYR A  52       8.203   2.315  -6.878  1.00  0.71           H  
ATOM    883  HD1 TYR A  52       7.761   5.761  -8.139  1.00  0.71           H  
ATOM    884  HD2 TYR A  52       5.884   2.260  -6.533  1.00  0.71           H  
ATOM    885  HE1 TYR A  52       5.548   6.621  -8.843  1.00  0.71           H  
ATOM    886  HE2 TYR A  52       3.681   3.104  -7.239  1.00  0.71           H  
ATOM    887  HH  TYR A  52       2.572   4.746  -8.251  1.00  0.71           H  
ATOM    888  N   ILE A  53       9.698   2.207  -4.032  1.00  0.75           N  
ATOM    889  CA  ILE A  53      10.652   1.266  -3.490  1.00  0.75           C  
ATOM    890  C   ILE A  53      10.119  -0.065  -3.984  1.00  0.75           C  
ATOM    891  O   ILE A  53       9.034  -0.488  -3.590  1.00  0.75           O  
ATOM    892  CB  ILE A  53      10.701   1.378  -1.949  1.00  0.75           C  
ATOM    893  CG1 ILE A  53      10.968   2.875  -1.557  1.00  0.75           C  
ATOM    894  CG2 ILE A  53      11.760   0.466  -1.335  1.00  0.75           C  
ATOM    895  CD1 ILE A  53      12.243   3.462  -2.117  1.00  0.75           C  
ATOM    896  H   ILE A  53       8.781   2.275  -3.596  1.00  0.75           H  
ATOM    897  HA  ILE A  53      11.641   1.442  -3.909  1.00  0.75           H  
ATOM    898  HB  ILE A  53       9.721   1.108  -1.548  1.00  0.75           H  
ATOM    899 1HG1 ILE A  53      10.133   3.482  -1.917  1.00  0.75           H  
ATOM    900 2HG1 ILE A  53      11.013   2.954  -0.477  1.00  0.75           H  
ATOM    901 1HG2 ILE A  53      11.750   0.576  -0.248  1.00  0.75           H  
ATOM    902 2HG2 ILE A  53      11.546  -0.571  -1.596  1.00  0.75           H  
ATOM    903 3HG2 ILE A  53      12.743   0.741  -1.717  1.00  0.75           H  
ATOM    904 1HD1 ILE A  53      12.336   4.500  -1.798  1.00  0.75           H  
ATOM    905 2HD1 ILE A  53      13.096   2.893  -1.752  1.00  0.75           H  
ATOM    906 3HD1 ILE A  53      12.220   3.421  -3.201  1.00  0.75           H  
ATOM    907  N   GLY A  54      10.817  -0.702  -4.906  1.00  0.78           N  
ATOM    908  CA  GLY A  54      10.185  -1.836  -5.556  1.00  0.78           C  
ATOM    909  C   GLY A  54       8.952  -1.274  -6.274  1.00  0.78           C  
ATOM    910  O   GLY A  54       9.074  -0.319  -7.040  1.00  0.78           O  
ATOM    911  H   GLY A  54      11.727  -0.367  -5.191  1.00  0.78           H  
ATOM    912 1HA  GLY A  54      10.867  -2.296  -6.271  1.00  0.78           H  
ATOM    913 2HA  GLY A  54       9.893  -2.585  -4.821  1.00  0.78           H  
ATOM    914  N   ASP A  55       7.778  -1.846  -6.023  1.00  0.77           N  
ATOM    915  CA  ASP A  55       6.541  -1.384  -6.659  1.00  0.77           C  
ATOM    916  C   ASP A  55       5.674  -0.560  -5.696  1.00  0.77           C  
ATOM    917  O   ASP A  55       4.501  -0.299  -5.979  1.00  0.77           O  
ATOM    918  CB  ASP A  55       5.727  -2.586  -7.145  1.00  0.77           C  
ATOM    919  CG  ASP A  55       6.425  -3.388  -8.244  1.00  0.77           C  
ATOM    920  OD1 ASP A  55       6.965  -2.794  -9.144  1.00  0.77           O  
ATOM    921  OD2 ASP A  55       6.422  -4.592  -8.157  1.00  0.77           O  
ATOM    922  H   ASP A  55       7.732  -2.612  -5.363  1.00  0.77           H  
ATOM    923  HA  ASP A  55       6.799  -0.755  -7.511  1.00  0.77           H  
ATOM    924 1HB  ASP A  55       5.525  -3.246  -6.298  1.00  0.77           H  
ATOM    925 2HB  ASP A  55       4.766  -2.240  -7.524  1.00  0.77           H  
ATOM    926  N   ASP A  56       6.245  -0.170  -4.560  1.00  0.73           N  
ATOM    927  CA  ASP A  56       5.510   0.505  -3.492  1.00  0.73           C  
ATOM    928  C   ASP A  56       5.848   1.986  -3.332  1.00  0.73           C  
ATOM    929  O   ASP A  56       7.001   2.358  -3.111  1.00  0.73           O  
ATOM    930  CB  ASP A  56       5.808  -0.235  -2.197  1.00  0.73           C  
ATOM    931  CG  ASP A  56       5.292  -1.681  -2.255  1.00  0.73           C  
ATOM    932  OD1 ASP A  56       4.103  -1.886  -2.151  1.00  0.73           O  
ATOM    933  OD2 ASP A  56       6.102  -2.584  -2.449  1.00  0.73           O  
ATOM    934  H   ASP A  56       7.231  -0.374  -4.395  1.00  0.73           H  
ATOM    935  HA  ASP A  56       4.444   0.425  -3.705  1.00  0.73           H  
ATOM    936 1HB  ASP A  56       6.888  -0.249  -2.021  1.00  0.73           H  
ATOM    937 2HB  ASP A  56       5.342   0.285  -1.360  1.00  0.73           H  
ATOM    938  N   LEU A  57       4.854   2.855  -3.476  1.00  0.68           N  
ATOM    939  CA  LEU A  57       5.139   4.283  -3.355  1.00  0.68           C  
ATOM    940  C   LEU A  57       5.240   4.704  -1.902  1.00  0.68           C  
ATOM    941  O   LEU A  57       4.286   4.562  -1.131  1.00  0.68           O  
ATOM    942  CB  LEU A  57       4.088   5.122  -4.063  1.00  0.68           C  
ATOM    943  CG  LEU A  57       4.319   6.621  -4.019  1.00  0.68           C  
ATOM    944  CD1 LEU A  57       5.629   6.957  -4.689  1.00  0.68           C  
ATOM    945  CD2 LEU A  57       3.200   7.286  -4.763  1.00  0.68           C  
ATOM    946  H   LEU A  57       3.915   2.528  -3.664  1.00  0.68           H  
ATOM    947  HA  LEU A  57       6.096   4.489  -3.826  1.00  0.68           H  
ATOM    948 1HB  LEU A  57       4.039   4.834  -5.083  1.00  0.68           H  
ATOM    949 2HB  LEU A  57       3.128   4.927  -3.607  1.00  0.68           H  
ATOM    950  HG  LEU A  57       4.359   6.970  -2.989  1.00  0.68           H  
ATOM    951 1HD1 LEU A  57       5.782   8.030  -4.672  1.00  0.68           H  
ATOM    952 2HD1 LEU A  57       6.430   6.469  -4.159  1.00  0.68           H  
ATOM    953 3HD1 LEU A  57       5.609   6.618  -5.705  1.00  0.68           H  
ATOM    954 1HD2 LEU A  57       3.357   8.361  -4.760  1.00  0.68           H  
ATOM    955 2HD2 LEU A  57       3.187   6.927  -5.792  1.00  0.68           H  
ATOM    956 3HD2 LEU A  57       2.252   7.052  -4.283  1.00  0.68           H  
ATOM    957  N   VAL A  58       6.402   5.235  -1.555  1.00  0.63           N  
ATOM    958  CA  VAL A  58       6.690   5.647  -0.204  1.00  0.63           C  
ATOM    959  C   VAL A  58       6.861   7.148  -0.124  1.00  0.63           C  
ATOM    960  O   VAL A  58       7.612   7.751  -0.902  1.00  0.63           O  
ATOM    961  CB  VAL A  58       7.983   4.971   0.274  1.00  0.63           C  
ATOM    962  CG1 VAL A  58       8.316   5.399   1.716  1.00  0.63           C  
ATOM    963  CG2 VAL A  58       7.811   3.467   0.144  1.00  0.63           C  
ATOM    964  H   VAL A  58       7.142   5.313  -2.254  1.00  0.63           H  
ATOM    965  HA  VAL A  58       5.864   5.350   0.442  1.00  0.63           H  
ATOM    966  HB  VAL A  58       8.814   5.290  -0.362  1.00  0.63           H  
ATOM    967 1HG1 VAL A  58       9.236   4.918   2.030  1.00  0.63           H  
ATOM    968 2HG1 VAL A  58       8.443   6.481   1.767  1.00  0.63           H  
ATOM    969 3HG1 VAL A  58       7.505   5.102   2.382  1.00  0.63           H  
ATOM    970 1HG2 VAL A  58       8.706   2.975   0.448  1.00  0.63           H  
ATOM    971 2HG2 VAL A  58       6.990   3.138   0.756  1.00  0.63           H  
ATOM    972 3HG2 VAL A  58       7.606   3.215  -0.886  1.00  0.63           H  
ATOM    973  N   TYR A  59       6.149   7.749   0.815  1.00  0.59           N  
ATOM    974  CA  TYR A  59       6.243   9.173   1.053  1.00  0.59           C  
ATOM    975  C   TYR A  59       7.089   9.432   2.293  1.00  0.59           C  
ATOM    976  O   TYR A  59       6.892   8.785   3.326  1.00  0.59           O  
ATOM    977  CB  TYR A  59       4.834   9.747   1.243  1.00  0.59           C  
ATOM    978  CG  TYR A  59       4.004   9.713   0.007  1.00  0.59           C  
ATOM    979  CD1 TYR A  59       3.259   8.575  -0.304  1.00  0.59           C  
ATOM    980  CD2 TYR A  59       3.971  10.816  -0.816  1.00  0.59           C  
ATOM    981  CE1 TYR A  59       2.480   8.561  -1.437  1.00  0.59           C  
ATOM    982  CE2 TYR A  59       3.199  10.802  -1.948  1.00  0.59           C  
ATOM    983  CZ  TYR A  59       2.454   9.689  -2.262  1.00  0.59           C  
ATOM    984  OH  TYR A  59       1.669   9.702  -3.396  1.00  0.59           O  
ATOM    985  H   TYR A  59       5.514   7.190   1.385  1.00  0.59           H  
ATOM    986  HA  TYR A  59       6.727   9.654   0.203  1.00  0.59           H  
ATOM    987 1HB  TYR A  59       4.316   9.173   2.006  1.00  0.59           H  
ATOM    988 2HB  TYR A  59       4.901  10.780   1.590  1.00  0.59           H  
ATOM    989  HD1 TYR A  59       3.288   7.703   0.353  1.00  0.59           H  
ATOM    990  HD2 TYR A  59       4.559  11.701  -0.564  1.00  0.59           H  
ATOM    991  HE1 TYR A  59       1.891   7.677  -1.682  1.00  0.59           H  
ATOM    992  HE2 TYR A  59       3.170  11.677  -2.597  1.00  0.59           H  
ATOM    993  HH  TYR A  59       1.798  10.533  -3.862  1.00  0.59           H  
ATOM    994  N   LEU A  60       8.016  10.377   2.189  1.00  0.56           N  
ATOM    995  CA  LEU A  60       8.832  10.784   3.324  1.00  0.56           C  
ATOM    996  C   LEU A  60       8.419  12.177   3.719  1.00  0.56           C  
ATOM    997  O   LEU A  60       8.453  13.098   2.893  1.00  0.56           O  
ATOM    998  CB  LEU A  60      10.329  10.787   3.025  1.00  0.56           C  
ATOM    999  CG  LEU A  60      11.001   9.483   2.615  1.00  0.56           C  
ATOM   1000  CD1 LEU A  60      12.479   9.761   2.447  1.00  0.56           C  
ATOM   1001  CD2 LEU A  60      10.763   8.420   3.647  1.00  0.56           C  
ATOM   1002  H   LEU A  60       8.131  10.853   1.298  1.00  0.56           H  
ATOM   1003  HA  LEU A  60       8.643  10.118   4.166  1.00  0.56           H  
ATOM   1004 1HB  LEU A  60      10.500  11.488   2.208  1.00  0.56           H  
ATOM   1005 2HB  LEU A  60      10.836  11.160   3.890  1.00  0.56           H  
ATOM   1006  HG  LEU A  60      10.602   9.149   1.656  1.00  0.56           H  
ATOM   1007 1HD1 LEU A  60      12.986   8.858   2.146  1.00  0.56           H  
ATOM   1008 2HD1 LEU A  60      12.621  10.529   1.692  1.00  0.56           H  
ATOM   1009 3HD1 LEU A  60      12.895  10.104   3.398  1.00  0.56           H  
ATOM   1010 1HD2 LEU A  60      11.251   7.497   3.339  1.00  0.56           H  
ATOM   1011 2HD2 LEU A  60      11.161   8.740   4.613  1.00  0.56           H  
ATOM   1012 3HD2 LEU A  60       9.694   8.256   3.723  1.00  0.56           H  
ATOM   1013  N   VAL A  61       7.994  12.334   4.962  1.00  0.56           N  
ATOM   1014  CA  VAL A  61       7.493  13.624   5.387  1.00  0.56           C  
ATOM   1015  C   VAL A  61       8.151  14.185   6.639  1.00  0.56           C  
ATOM   1016  O   VAL A  61       8.398  13.482   7.627  1.00  0.56           O  
ATOM   1017  CB  VAL A  61       5.968  13.561   5.544  1.00  0.56           C  
ATOM   1018  CG1 VAL A  61       5.432  14.906   5.989  1.00  0.56           C  
ATOM   1019  CG2 VAL A  61       5.386  13.128   4.211  1.00  0.56           C  
ATOM   1020  H   VAL A  61       7.976  11.536   5.598  1.00  0.56           H  
ATOM   1021  HA  VAL A  61       7.688  14.335   4.586  1.00  0.56           H  
ATOM   1022  HB  VAL A  61       5.705  12.850   6.304  1.00  0.56           H  
ATOM   1023 1HG1 VAL A  61       4.370  14.855   6.100  1.00  0.56           H  
ATOM   1024 2HG1 VAL A  61       5.858  15.182   6.931  1.00  0.56           H  
ATOM   1025 3HG1 VAL A  61       5.691  15.647   5.241  1.00  0.56           H  
ATOM   1026 1HG2 VAL A  61       4.338  13.089   4.261  1.00  0.56           H  
ATOM   1027 2HG2 VAL A  61       5.678  13.827   3.472  1.00  0.56           H  
ATOM   1028 3HG2 VAL A  61       5.755  12.149   3.937  1.00  0.56           H  
ATOM   1029  N   LYS A  62       8.443  15.475   6.551  1.00  0.57           N  
ATOM   1030  CA  LYS A  62       9.017  16.268   7.619  1.00  0.57           C  
ATOM   1031  C   LYS A  62       8.144  17.524   7.801  1.00  0.57           C  
ATOM   1032  O   LYS A  62       8.368  18.518   7.104  1.00  0.57           O  
ATOM   1033  CB  LYS A  62      10.437  16.669   7.273  1.00  0.57           C  
ATOM   1034  CG  LYS A  62      11.381  15.529   7.038  1.00  0.57           C  
ATOM   1035  CD  LYS A  62      12.785  16.036   6.811  1.00  0.57           C  
ATOM   1036  CE  LYS A  62      12.873  16.842   5.518  1.00  0.57           C  
ATOM   1037  NZ  LYS A  62      14.266  17.205   5.190  1.00  0.57           N  
ATOM   1038  H   LYS A  62       8.252  15.942   5.661  1.00  0.57           H  
ATOM   1039  HA  LYS A  62       9.047  15.686   8.539  1.00  0.57           H  
ATOM   1040 1HB  LYS A  62      10.431  17.276   6.379  1.00  0.57           H  
ATOM   1041 2HB  LYS A  62      10.847  17.268   8.067  1.00  0.57           H  
ATOM   1042 1HG  LYS A  62      11.364  14.848   7.891  1.00  0.57           H  
ATOM   1043 2HG  LYS A  62      11.063  14.993   6.149  1.00  0.57           H  
ATOM   1044 1HD  LYS A  62      13.096  16.661   7.648  1.00  0.57           H  
ATOM   1045 2HD  LYS A  62      13.485  15.195   6.738  1.00  0.57           H  
ATOM   1046 1HE  LYS A  62      12.461  16.263   4.708  1.00  0.57           H  
ATOM   1047 2HE  LYS A  62      12.291  17.751   5.630  1.00  0.57           H  
ATOM   1048 1HZ  LYS A  62      14.305  17.729   4.341  1.00  0.57           H  
ATOM   1049 2HZ  LYS A  62      14.682  17.738   5.934  1.00  0.57           H  
ATOM   1050 3HZ  LYS A  62      14.826  16.350   5.084  1.00  0.57           H  
ATOM   1051  N   PRO A  63       7.089  17.486   8.642  1.00  0.59           N  
ATOM   1052  CA  PRO A  63       6.106  18.545   8.836  1.00  0.59           C  
ATOM   1053  C   PRO A  63       6.777  19.842   9.242  1.00  0.59           C  
ATOM   1054  O   PRO A  63       7.772  19.817   9.962  1.00  0.59           O  
ATOM   1055  CB  PRO A  63       5.260  18.010  10.012  1.00  0.59           C  
ATOM   1056  CG  PRO A  63       5.415  16.509   9.942  1.00  0.59           C  
ATOM   1057  CD  PRO A  63       6.848  16.299   9.498  1.00  0.59           C  
ATOM   1058  HA  PRO A  63       5.498  18.675   7.941  1.00  0.59           H  
ATOM   1059 1HB  PRO A  63       5.624  18.438  10.962  1.00  0.59           H  
ATOM   1060 2HB  PRO A  63       4.223  18.331   9.901  1.00  0.59           H  
ATOM   1061 1HG  PRO A  63       5.209  16.055  10.923  1.00  0.59           H  
ATOM   1062 2HG  PRO A  63       4.687  16.077   9.238  1.00  0.59           H  
ATOM   1063 1HD  PRO A  63       7.527  16.312  10.365  1.00  0.59           H  
ATOM   1064 2HD  PRO A  63       6.912  15.361   8.952  1.00  0.59           H  
ATOM   1065  N   GLU A  64       6.232  20.976   8.795  1.00  0.61           N  
ATOM   1066  CA  GLU A  64       6.757  22.282   9.212  1.00  0.61           C  
ATOM   1067  C   GLU A  64       6.024  22.748  10.469  1.00  0.61           C  
ATOM   1068  O   GLU A  64       6.338  23.780  11.065  1.00  0.61           O  
ATOM   1069  CB  GLU A  64       6.613  23.338   8.115  1.00  0.61           C  
ATOM   1070  CG  GLU A  64       7.440  23.112   6.864  1.00  0.61           C  
ATOM   1071  CD  GLU A  64       7.273  24.236   5.878  1.00  0.61           C  
ATOM   1072  OE1 GLU A  64       6.512  25.140   6.155  1.00  0.61           O  
ATOM   1073  OE2 GLU A  64       7.912  24.212   4.861  1.00  0.61           O  
ATOM   1074  H   GLU A  64       5.419  20.948   8.181  1.00  0.61           H  
ATOM   1075  HA  GLU A  64       7.814  22.172   9.451  1.00  0.61           H  
ATOM   1076 1HB  GLU A  64       5.567  23.398   7.811  1.00  0.61           H  
ATOM   1077 2HB  GLU A  64       6.888  24.312   8.520  1.00  0.61           H  
ATOM   1078 1HG  GLU A  64       8.492  23.028   7.138  1.00  0.61           H  
ATOM   1079 2HG  GLU A  64       7.141  22.179   6.399  1.00  0.61           H  
ATOM   1080  N   ALA A  65       5.017  21.975  10.829  1.00  0.64           N  
ATOM   1081  CA  ALA A  65       4.166  22.195  11.982  1.00  0.64           C  
ATOM   1082  C   ALA A  65       4.965  22.042  13.263  1.00  0.64           C  
ATOM   1083  O   ALA A  65       5.934  21.284  13.300  1.00  0.64           O  
ATOM   1084  CB  ALA A  65       3.021  21.209  11.962  1.00  0.64           C  
ATOM   1085  H   ALA A  65       4.842  21.163  10.260  1.00  0.64           H  
ATOM   1086  HA  ALA A  65       3.778  23.212  11.939  1.00  0.64           H  
ATOM   1087 1HB  ALA A  65       2.389  21.379  12.810  1.00  0.64           H  
ATOM   1088 2HB  ALA A  65       2.446  21.336  11.049  1.00  0.64           H  
ATOM   1089 3HB  ALA A  65       3.415  20.195  12.007  1.00  0.64           H  
ATOM   1090  N   GLY A  66       4.554  22.725  14.329  1.00  0.66           N  
ATOM   1091  CA  GLY A  66       5.243  22.517  15.596  1.00  0.66           C  
ATOM   1092  C   GLY A  66       4.939  21.093  16.022  1.00  0.66           C  
ATOM   1093  O   GLY A  66       4.046  20.462  15.456  1.00  0.66           O  
ATOM   1094  H   GLY A  66       3.776  23.365  14.265  1.00  0.66           H  
ATOM   1095 1HA  GLY A  66       6.319  22.657  15.471  1.00  0.66           H  
ATOM   1096 2HA  GLY A  66       4.889  23.225  16.344  1.00  0.66           H  
ATOM   1097  N   LEU A  67       5.587  20.604  17.068  1.00  0.66           N  
ATOM   1098  CA  LEU A  67       5.405  19.199  17.419  1.00  0.66           C  
ATOM   1099  C   LEU A  67       3.964  18.848  17.758  1.00  0.66           C  
ATOM   1100  O   LEU A  67       3.433  17.835  17.305  1.00  0.66           O  
ATOM   1101  CB  LEU A  67       6.262  18.867  18.638  1.00  0.66           C  
ATOM   1102  CG  LEU A  67       7.752  18.954  18.418  1.00  0.66           C  
ATOM   1103  CD1 LEU A  67       8.482  18.664  19.720  1.00  0.66           C  
ATOM   1104  CD2 LEU A  67       8.166  18.047  17.337  1.00  0.66           C  
ATOM   1105  H   LEU A  67       6.276  21.169  17.549  1.00  0.66           H  
ATOM   1106  HA  LEU A  67       5.721  18.590  16.571  1.00  0.66           H  
ATOM   1107 1HB  LEU A  67       6.007  19.562  19.437  1.00  0.66           H  
ATOM   1108 2HB  LEU A  67       6.019  17.866  18.980  1.00  0.66           H  
ATOM   1109  HG  LEU A  67       8.000  19.967  18.125  1.00  0.66           H  
ATOM   1110 1HD1 LEU A  67       9.553  18.756  19.555  1.00  0.66           H  
ATOM   1111 2HD1 LEU A  67       8.169  19.375  20.484  1.00  0.66           H  
ATOM   1112 3HD1 LEU A  67       8.250  17.650  20.050  1.00  0.66           H  
ATOM   1113 1HD2 LEU A  67       9.206  18.182  17.228  1.00  0.66           H  
ATOM   1114 2HD2 LEU A  67       7.964  17.026  17.586  1.00  0.66           H  
ATOM   1115 3HD2 LEU A  67       7.650  18.313  16.413  1.00  0.66           H  
ATOM   1116  N   GLU A  68       3.291  19.759  18.445  1.00  0.66           N  
ATOM   1117  CA  GLU A  68       1.916  19.552  18.882  1.00  0.66           C  
ATOM   1118  C   GLU A  68       0.921  19.437  17.724  1.00  0.66           C  
ATOM   1119  O   GLU A  68      -0.201  18.951  17.914  1.00  0.66           O  
ATOM   1120  CB  GLU A  68       1.494  20.684  19.815  1.00  0.66           C  
ATOM   1121  CG  GLU A  68       2.216  20.692  21.164  1.00  0.66           C  
ATOM   1122  CD  GLU A  68       1.789  21.835  22.061  1.00  0.66           C  
ATOM   1123  OE1 GLU A  68       1.007  22.649  21.629  1.00  0.66           O  
ATOM   1124  OE2 GLU A  68       2.249  21.890  23.179  1.00  0.66           O  
ATOM   1125  H   GLU A  68       3.771  20.600  18.723  1.00  0.66           H  
ATOM   1126  HA  GLU A  68       1.884  18.618  19.445  1.00  0.66           H  
ATOM   1127 1HB  GLU A  68       1.677  21.641  19.326  1.00  0.66           H  
ATOM   1128 2HB  GLU A  68       0.423  20.615  20.005  1.00  0.66           H  
ATOM   1129 1HG  GLU A  68       2.016  19.750  21.674  1.00  0.66           H  
ATOM   1130 2HG  GLU A  68       3.290  20.754  20.986  1.00  0.66           H  
ATOM   1131  N   LYS A  69       1.287  19.959  16.551  1.00  0.65           N  
ATOM   1132  CA  LYS A  69       0.417  19.951  15.389  1.00  0.65           C  
ATOM   1133  C   LYS A  69       0.872  18.995  14.283  1.00  0.65           C  
ATOM   1134  O   LYS A  69       0.253  18.940  13.208  1.00  0.65           O  
ATOM   1135  CB  LYS A  69       0.249  21.372  14.870  1.00  0.65           C  
ATOM   1136  CG  LYS A  69      -0.440  22.316  15.843  1.00  0.65           C  
ATOM   1137  CD  LYS A  69      -1.855  21.819  16.052  1.00  0.65           C  
ATOM   1138  CE  LYS A  69      -2.735  22.756  16.835  1.00  0.65           C  
ATOM   1139  NZ  LYS A  69      -4.091  22.158  17.028  1.00  0.65           N  
ATOM   1140  H   LYS A  69       2.233  20.317  16.428  1.00  0.65           H  
ATOM   1141  HA  LYS A  69      -0.567  19.611  15.711  1.00  0.65           H  
ATOM   1142 1HB  LYS A  69       1.231  21.792  14.677  1.00  0.65           H  
ATOM   1143 2HB  LYS A  69      -0.311  21.364  13.933  1.00  0.65           H  
ATOM   1144 1HG  LYS A  69       0.090  22.334  16.798  1.00  0.65           H  
ATOM   1145 2HG  LYS A  69      -0.466  23.324  15.431  1.00  0.65           H  
ATOM   1146 1HD  LYS A  69      -2.304  21.674  15.078  1.00  0.65           H  
ATOM   1147 2HD  LYS A  69      -1.832  20.855  16.561  1.00  0.65           H  
ATOM   1148 1HE  LYS A  69      -2.291  22.967  17.808  1.00  0.65           H  
ATOM   1149 2HE  LYS A  69      -2.838  23.688  16.280  1.00  0.65           H  
ATOM   1150 1HZ  LYS A  69      -4.686  22.792  17.530  1.00  0.65           H  
ATOM   1151 2HZ  LYS A  69      -4.504  21.948  16.096  1.00  0.65           H  
ATOM   1152 3HZ  LYS A  69      -4.006  21.296  17.540  1.00  0.65           H  
ATOM   1153  N   ALA A  70       1.898  18.183  14.564  1.00  0.63           N  
ATOM   1154  CA  ALA A  70       2.402  17.257  13.560  1.00  0.63           C  
ATOM   1155  C   ALA A  70       1.282  16.338  13.106  1.00  0.63           C  
ATOM   1156  O   ALA A  70       1.200  15.968  11.935  1.00  0.63           O  
ATOM   1157  CB  ALA A  70       3.562  16.445  14.121  1.00  0.63           C  
ATOM   1158  H   ALA A  70       2.360  18.220  15.476  1.00  0.63           H  
ATOM   1159  HA  ALA A  70       2.746  17.832  12.700  1.00  0.63           H  
ATOM   1160 1HB  ALA A  70       3.937  15.765  13.360  1.00  0.63           H  
ATOM   1161 2HB  ALA A  70       4.357  17.125  14.434  1.00  0.63           H  
ATOM   1162 3HB  ALA A  70       3.218  15.871  14.985  1.00  0.63           H  
ATOM   1163  N   GLY A  71       0.399  15.966  14.027  1.00  0.61           N  
ATOM   1164  CA  GLY A  71      -0.698  15.093  13.705  1.00  0.61           C  
ATOM   1165  C   GLY A  71      -1.660  15.660  12.689  1.00  0.61           C  
ATOM   1166  O   GLY A  71      -2.284  14.904  11.943  1.00  0.61           O  
ATOM   1167  H   GLY A  71       0.464  16.287  14.991  1.00  0.61           H  
ATOM   1168 1HA  GLY A  71      -0.303  14.160  13.320  1.00  0.61           H  
ATOM   1169 2HA  GLY A  71      -1.238  14.871  14.619  1.00  0.61           H  
ATOM   1170  N   GLU A  72      -1.849  16.980  12.668  1.00  0.59           N  
ATOM   1171  CA  GLU A  72      -2.814  17.505  11.722  1.00  0.59           C  
ATOM   1172  C   GLU A  72      -2.251  17.296  10.334  1.00  0.59           C  
ATOM   1173  O   GLU A  72      -2.963  16.926   9.401  1.00  0.59           O  
ATOM   1174  CB  GLU A  72      -3.135  18.977  11.983  1.00  0.59           C  
ATOM   1175  CG  GLU A  72      -3.907  19.244  13.294  1.00  0.59           C  
ATOM   1176  CD  GLU A  72      -4.314  20.716  13.483  1.00  0.59           C  
ATOM   1177  OE1 GLU A  72      -3.983  21.518  12.648  1.00  0.59           O  
ATOM   1178  OE2 GLU A  72      -4.935  21.035  14.493  1.00  0.59           O  
ATOM   1179  H   GLU A  72      -1.290  17.606  13.243  1.00  0.59           H  
ATOM   1180  HA  GLU A  72      -3.739  16.933  11.804  1.00  0.59           H  
ATOM   1181 1HB  GLU A  72      -2.204  19.548  12.023  1.00  0.59           H  
ATOM   1182 2HB  GLU A  72      -3.726  19.372  11.157  1.00  0.59           H  
ATOM   1183 1HG  GLU A  72      -4.801  18.623  13.310  1.00  0.59           H  
ATOM   1184 2HG  GLU A  72      -3.272  18.941  14.130  1.00  0.59           H  
ATOM   1185  N   VAL A  73      -0.939  17.471  10.214  1.00  0.58           N  
ATOM   1186  CA  VAL A  73      -0.298  17.272   8.925  1.00  0.58           C  
ATOM   1187  C   VAL A  73      -0.387  15.824   8.493  1.00  0.58           C  
ATOM   1188  O   VAL A  73      -0.776  15.516   7.362  1.00  0.58           O  
ATOM   1189  CB  VAL A  73       1.172  17.669   8.989  1.00  0.58           C  
ATOM   1190  CG1 VAL A  73       1.867  17.265   7.712  1.00  0.58           C  
ATOM   1191  CG2 VAL A  73       1.264  19.163   9.255  1.00  0.58           C  
ATOM   1192  H   VAL A  73      -0.403  17.769  11.036  1.00  0.58           H  
ATOM   1193  HA  VAL A  73      -0.802  17.893   8.184  1.00  0.58           H  
ATOM   1194  HB  VAL A  73       1.664  17.133   9.794  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  73       2.907  17.536   7.782  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  73       1.782  16.193   7.584  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  73       1.415  17.757   6.877  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  73       2.302  19.472   9.301  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  73       0.770  19.703   8.464  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  73       0.772  19.389  10.205  1.00  0.58           H  
ATOM   1201  N   VAL A  74      -0.076  14.925   9.417  1.00  0.58           N  
ATOM   1202  CA  VAL A  74      -0.086  13.518   9.082  1.00  0.58           C  
ATOM   1203  C   VAL A  74      -1.481  13.048   8.709  1.00  0.58           C  
ATOM   1204  O   VAL A  74      -1.640  12.312   7.738  1.00  0.58           O  
ATOM   1205  CB  VAL A  74       0.455  12.675  10.228  1.00  0.58           C  
ATOM   1206  CG1 VAL A  74       0.282  11.225   9.904  1.00  0.58           C  
ATOM   1207  CG2 VAL A  74       1.894  13.007  10.448  1.00  0.58           C  
ATOM   1208  H   VAL A  74       0.214  15.236  10.347  1.00  0.58           H  
ATOM   1209  HA  VAL A  74       0.566  13.369   8.224  1.00  0.58           H  
ATOM   1210  HB  VAL A  74      -0.117  12.883  11.136  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  74       0.659  10.649  10.727  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  74      -0.773  11.011   9.752  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  74       0.836  10.980   8.999  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  74       2.288  12.404  11.265  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  74       2.440  12.808   9.543  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  74       1.994  14.055  10.693  1.00  0.58           H  
ATOM   1217  N   LYS A  75      -2.504  13.464   9.459  1.00  0.58           N  
ATOM   1218  CA  LYS A  75      -3.853  13.036   9.123  1.00  0.58           C  
ATOM   1219  C   LYS A  75      -4.269  13.559   7.756  1.00  0.58           C  
ATOM   1220  O   LYS A  75      -4.843  12.818   6.956  1.00  0.58           O  
ATOM   1221  CB  LYS A  75      -4.866  13.491  10.164  1.00  0.58           C  
ATOM   1222  CG  LYS A  75      -6.306  13.023   9.874  1.00  0.58           C  
ATOM   1223  CD  LYS A  75      -6.383  11.499   9.906  1.00  0.58           C  
ATOM   1224  CE  LYS A  75      -7.830  10.974  10.095  1.00  0.58           C  
ATOM   1225  NZ  LYS A  75      -8.679  11.065   8.839  1.00  0.58           N  
ATOM   1226  H   LYS A  75      -2.352  14.069  10.265  1.00  0.58           H  
ATOM   1227  HA  LYS A  75      -3.868  11.948   9.085  1.00  0.58           H  
ATOM   1228 1HB  LYS A  75      -4.574  13.111  11.148  1.00  0.58           H  
ATOM   1229 2HB  LYS A  75      -4.859  14.584  10.221  1.00  0.58           H  
ATOM   1230 1HG  LYS A  75      -6.979  13.425  10.633  1.00  0.58           H  
ATOM   1231 2HG  LYS A  75      -6.628  13.381   8.890  1.00  0.58           H  
ATOM   1232 1HD  LYS A  75      -6.012  11.114   8.952  1.00  0.58           H  
ATOM   1233 2HD  LYS A  75      -5.753  11.135  10.680  1.00  0.58           H  
ATOM   1234 1HE  LYS A  75      -7.789   9.936  10.423  1.00  0.58           H  
ATOM   1235 2HE  LYS A  75      -8.300  11.569  10.879  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  75      -9.598  10.723   9.017  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  75      -8.755  12.012   8.456  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  75      -8.273  10.515   8.076  1.00  0.58           H  
ATOM   1239  N   GLU A  76      -3.952  14.821   7.440  1.00  0.59           N  
ATOM   1240  CA  GLU A  76      -4.356  15.324   6.135  1.00  0.59           C  
ATOM   1241  C   GLU A  76      -3.670  14.519   5.033  1.00  0.59           C  
ATOM   1242  O   GLU A  76      -4.297  14.203   4.016  1.00  0.59           O  
ATOM   1243  CB  GLU A  76      -4.040  16.821   6.003  1.00  0.59           C  
ATOM   1244  CG  GLU A  76      -4.925  17.767   6.841  1.00  0.59           C  
ATOM   1245  CD  GLU A  76      -6.367  17.833   6.376  1.00  0.59           C  
ATOM   1246  OE1 GLU A  76      -6.584  18.082   5.212  1.00  0.59           O  
ATOM   1247  OE2 GLU A  76      -7.248  17.647   7.185  1.00  0.59           O  
ATOM   1248  H   GLU A  76      -3.471  15.435   8.103  1.00  0.59           H  
ATOM   1249  HA  GLU A  76      -5.434  15.190   6.033  1.00  0.59           H  
ATOM   1250 1HB  GLU A  76      -3.004  16.993   6.308  1.00  0.59           H  
ATOM   1251 2HB  GLU A  76      -4.136  17.124   4.968  1.00  0.59           H  
ATOM   1252 1HG  GLU A  76      -4.917  17.423   7.873  1.00  0.59           H  
ATOM   1253 2HG  GLU A  76      -4.489  18.765   6.819  1.00  0.59           H  
ATOM   1254  N   LEU A  77      -2.406  14.141   5.249  1.00  0.60           N  
ATOM   1255  CA  LEU A  77      -1.692  13.317   4.286  1.00  0.60           C  
ATOM   1256  C   LEU A  77      -2.277  11.924   4.170  1.00  0.60           C  
ATOM   1257  O   LEU A  77      -2.496  11.435   3.066  1.00  0.60           O  
ATOM   1258  CB  LEU A  77      -0.236  13.215   4.695  1.00  0.60           C  
ATOM   1259  CG  LEU A  77       0.547  14.432   4.509  1.00  0.60           C  
ATOM   1260  CD1 LEU A  77       1.812  14.305   5.208  1.00  0.60           C  
ATOM   1261  CD2 LEU A  77       0.805  14.577   3.051  1.00  0.60           C  
ATOM   1262  H   LEU A  77      -1.926  14.451   6.096  1.00  0.60           H  
ATOM   1263  HA  LEU A  77      -1.754  13.800   3.311  1.00  0.60           H  
ATOM   1264 1HB  LEU A  77      -0.191  12.953   5.746  1.00  0.60           H  
ATOM   1265 2HB  LEU A  77       0.234  12.420   4.122  1.00  0.60           H  
ATOM   1266  HG  LEU A  77       0.007  15.297   4.893  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  77       2.397  15.206   5.036  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  77       1.629  14.178   6.270  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  77       2.317  13.446   4.827  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  77       1.382  15.459   2.894  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  77       1.352  13.710   2.689  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  77      -0.139  14.658   2.519  1.00  0.60           H  
ATOM   1273  N   LEU A  78      -2.631  11.302   5.294  1.00  0.62           N  
ATOM   1274  CA  LEU A  78      -3.193   9.961   5.222  1.00  0.62           C  
ATOM   1275  C   LEU A  78      -4.495   9.977   4.441  1.00  0.62           C  
ATOM   1276  O   LEU A  78      -4.765   9.094   3.617  1.00  0.62           O  
ATOM   1277  CB  LEU A  78      -3.487   9.407   6.623  1.00  0.62           C  
ATOM   1278  CG  LEU A  78      -2.293   9.057   7.514  1.00  0.62           C  
ATOM   1279  CD1 LEU A  78      -2.820   8.722   8.868  1.00  0.62           C  
ATOM   1280  CD2 LEU A  78      -1.527   7.885   6.941  1.00  0.62           C  
ATOM   1281  H   LEU A  78      -2.462  11.741   6.198  1.00  0.62           H  
ATOM   1282  HA  LEU A  78      -2.483   9.311   4.716  1.00  0.62           H  
ATOM   1283 1HB  LEU A  78      -4.091  10.145   7.155  1.00  0.62           H  
ATOM   1284 2HB  LEU A  78      -4.084   8.500   6.507  1.00  0.62           H  
ATOM   1285  HG  LEU A  78      -1.631   9.904   7.593  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  78      -2.014   8.477   9.513  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  78      -3.357   9.577   9.258  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  78      -3.491   7.873   8.788  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  78      -0.701   7.661   7.585  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  78      -2.179   7.016   6.868  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  78      -1.156   8.144   5.956  1.00  0.62           H  
ATOM   1292  N   ASP A  79      -5.296  11.026   4.631  1.00  0.63           N  
ATOM   1293  CA  ASP A  79      -6.551  11.073   3.913  1.00  0.63           C  
ATOM   1294  C   ASP A  79      -6.344  11.375   2.424  1.00  0.63           C  
ATOM   1295  O   ASP A  79      -6.872  10.658   1.575  1.00  0.63           O  
ATOM   1296  CB  ASP A  79      -7.480  12.118   4.545  1.00  0.63           C  
ATOM   1297  CG  ASP A  79      -8.002  11.702   5.941  1.00  0.63           C  
ATOM   1298  OD1 ASP A  79      -7.854  10.556   6.325  1.00  0.63           O  
ATOM   1299  OD2 ASP A  79      -8.559  12.526   6.651  1.00  0.63           O  
ATOM   1300  H   ASP A  79      -5.049  11.753   5.306  1.00  0.63           H  
ATOM   1301  HA  ASP A  79      -7.027  10.096   3.995  1.00  0.63           H  
ATOM   1302 1HB  ASP A  79      -6.930  13.061   4.650  1.00  0.63           H  
ATOM   1303 2HB  ASP A  79      -8.325  12.302   3.886  1.00  0.63           H  
ATOM   1304  N   GLU A  80      -5.483  12.341   2.087  1.00  0.65           N  
ATOM   1305  CA  GLU A  80      -5.271  12.684   0.676  1.00  0.65           C  
ATOM   1306  C   GLU A  80      -4.669  11.542  -0.123  1.00  0.65           C  
ATOM   1307  O   GLU A  80      -4.993  11.335  -1.293  1.00  0.65           O  
ATOM   1308  CB  GLU A  80      -4.309  13.860   0.512  1.00  0.65           C  
ATOM   1309  CG  GLU A  80      -4.092  14.267  -0.980  1.00  0.65           C  
ATOM   1310  CD  GLU A  80      -5.282  14.944  -1.630  1.00  0.65           C  
ATOM   1311  OE1 GLU A  80      -6.033  15.609  -0.935  1.00  0.65           O  
ATOM   1312  OE2 GLU A  80      -5.421  14.845  -2.821  1.00  0.65           O  
ATOM   1313  H   GLU A  80      -5.014  12.887   2.810  1.00  0.65           H  
ATOM   1314  HA  GLU A  80      -6.235  12.938   0.237  1.00  0.65           H  
ATOM   1315 1HB  GLU A  80      -4.695  14.721   1.057  1.00  0.65           H  
ATOM   1316 2HB  GLU A  80      -3.339  13.601   0.949  1.00  0.65           H  
ATOM   1317 1HG  GLU A  80      -3.224  14.902  -1.079  1.00  0.65           H  
ATOM   1318 2HG  GLU A  80      -3.877  13.352  -1.533  1.00  0.65           H  
ATOM   1319  N   LEU A  81      -3.768  10.815   0.512  1.00  0.67           N  
ATOM   1320  CA  LEU A  81      -3.025   9.765  -0.141  1.00  0.67           C  
ATOM   1321  C   LEU A  81      -3.708   8.403  -0.050  1.00  0.67           C  
ATOM   1322  O   LEU A  81      -3.174   7.417  -0.566  1.00  0.67           O  
ATOM   1323  CB  LEU A  81      -1.650   9.684   0.522  1.00  0.67           C  
ATOM   1324  CG  LEU A  81      -0.790  10.972   0.458  1.00  0.67           C  
ATOM   1325  CD1 LEU A  81       0.510  10.765   1.267  1.00  0.67           C  
ATOM   1326  CD2 LEU A  81      -0.526  11.302  -0.967  1.00  0.67           C  
ATOM   1327  H   LEU A  81      -3.542  11.031   1.483  1.00  0.67           H  
ATOM   1328  HA  LEU A  81      -2.909  10.030  -1.190  1.00  0.67           H  
ATOM   1329 1HB  LEU A  81      -1.797   9.437   1.574  1.00  0.67           H  
ATOM   1330 2HB  LEU A  81      -1.082   8.887   0.050  1.00  0.67           H  
ATOM   1331  HG  LEU A  81      -1.330  11.803   0.912  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  81       1.114  11.668   1.230  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  81       0.257  10.542   2.303  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  81       1.065   9.945   0.848  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  81       0.074  12.209  -1.029  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  81      -0.002  10.485  -1.424  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  81      -1.475  11.456  -1.483  1.00  0.67           H  
ATOM   1338  N   ASN A  82      -4.870   8.333   0.619  1.00  0.68           N  
ATOM   1339  CA  ASN A  82      -5.579   7.073   0.857  1.00  0.68           C  
ATOM   1340  C   ASN A  82      -4.692   6.013   1.527  1.00  0.68           C  
ATOM   1341  O   ASN A  82      -4.672   4.853   1.108  1.00  0.68           O  
ATOM   1342  CB  ASN A  82      -6.191   6.535  -0.428  1.00  0.68           C  
ATOM   1343  CG  ASN A  82      -7.282   7.433  -0.985  1.00  0.68           C  
ATOM   1344  OD1 ASN A  82      -8.174   7.882  -0.256  1.00  0.68           O  
ATOM   1345  ND2 ASN A  82      -7.224   7.698  -2.267  1.00  0.68           N  
ATOM   1346  H   ASN A  82      -5.303   9.184   0.981  1.00  0.68           H  
ATOM   1347  HA  ASN A  82      -6.394   7.283   1.553  1.00  0.68           H  
ATOM   1348 1HB  ASN A  82      -5.420   6.410  -1.185  1.00  0.68           H  
ATOM   1349 2HB  ASN A  82      -6.616   5.551  -0.236  1.00  0.68           H  
ATOM   1350 1HD2 ASN A  82      -7.916   8.288  -2.685  1.00  0.68           H  
ATOM   1351 2HD2 ASN A  82      -6.491   7.316  -2.824  1.00  0.68           H  
ATOM   1352  N   ILE A  83      -3.946   6.422   2.556  1.00  0.68           N  
ATOM   1353  CA  ILE A  83      -3.056   5.517   3.279  1.00  0.68           C  
ATOM   1354  C   ILE A  83      -3.636   5.130   4.657  1.00  0.68           C  
ATOM   1355  O   ILE A  83      -4.012   6.013   5.423  1.00  0.68           O  
ATOM   1356  CB  ILE A  83      -1.649   6.136   3.451  1.00  0.68           C  
ATOM   1357  CG1 ILE A  83      -1.034   6.379   2.100  1.00  0.68           C  
ATOM   1358  CG2 ILE A  83      -0.732   5.247   4.277  1.00  0.68           C  
ATOM   1359  CD1 ILE A  83       0.274   7.133   2.144  1.00  0.68           C  
ATOM   1360  H   ILE A  83      -4.038   7.393   2.861  1.00  0.68           H  
ATOM   1361  HA  ILE A  83      -2.902   4.651   2.656  1.00  0.68           H  
ATOM   1362  HB  ILE A  83      -1.751   7.098   3.936  1.00  0.68           H  
ATOM   1363 1HG1 ILE A  83      -0.875   5.429   1.629  1.00  0.68           H  
ATOM   1364 2HG1 ILE A  83      -1.733   6.936   1.505  1.00  0.68           H  
ATOM   1365 1HG2 ILE A  83       0.246   5.718   4.384  1.00  0.68           H  
ATOM   1366 2HG2 ILE A  83      -1.160   5.091   5.259  1.00  0.68           H  
ATOM   1367 3HG2 ILE A  83      -0.617   4.290   3.772  1.00  0.68           H  
ATOM   1368 1HD1 ILE A  83       0.653   7.270   1.131  1.00  0.68           H  
ATOM   1369 2HD1 ILE A  83       0.121   8.103   2.609  1.00  0.68           H  
ATOM   1370 3HD1 ILE A  83       0.995   6.562   2.721  1.00  0.68           H  
ATOM   1371  N   PRO A  84      -3.847   3.829   4.943  1.00  0.68           N  
ATOM   1372  CA  PRO A  84      -4.312   3.294   6.214  1.00  0.68           C  
ATOM   1373  C   PRO A  84      -3.347   3.657   7.319  1.00  0.68           C  
ATOM   1374  O   PRO A  84      -2.143   3.760   7.093  1.00  0.68           O  
ATOM   1375  CB  PRO A  84      -4.332   1.781   5.978  1.00  0.68           C  
ATOM   1376  CG  PRO A  84      -4.476   1.627   4.488  1.00  0.68           C  
ATOM   1377  CD  PRO A  84      -3.725   2.800   3.888  1.00  0.68           C  
ATOM   1378  HA  PRO A  84      -5.319   3.682   6.429  1.00  0.68           H  
ATOM   1379 1HB  PRO A  84      -3.401   1.330   6.361  1.00  0.68           H  
ATOM   1380 2HB  PRO A  84      -5.158   1.323   6.538  1.00  0.68           H  
ATOM   1381 1HG  PRO A  84      -4.065   0.655   4.168  1.00  0.68           H  
ATOM   1382 2HG  PRO A  84      -5.541   1.625   4.210  1.00  0.68           H  
ATOM   1383 1HD  PRO A  84      -2.676   2.554   3.697  1.00  0.68           H  
ATOM   1384 2HD  PRO A  84      -4.276   3.086   2.978  1.00  0.68           H  
ATOM   1385  N   VAL A  85      -3.835   3.755   8.544  1.00  0.67           N  
ATOM   1386  CA  VAL A  85      -2.945   4.093   9.651  1.00  0.67           C  
ATOM   1387  C   VAL A  85      -1.896   3.002   9.865  1.00  0.67           C  
ATOM   1388  O   VAL A  85      -0.791   3.275  10.319  1.00  0.67           O  
ATOM   1389  CB  VAL A  85      -3.776   4.287  10.932  1.00  0.67           C  
ATOM   1390  CG1 VAL A  85      -4.743   5.391  10.694  1.00  0.67           C  
ATOM   1391  CG2 VAL A  85      -4.515   3.006  11.302  1.00  0.67           C  
ATOM   1392  H   VAL A  85      -4.825   3.642   8.709  1.00  0.67           H  
ATOM   1393  HA  VAL A  85      -2.438   5.031   9.414  1.00  0.67           H  
ATOM   1394  HB  VAL A  85      -3.120   4.585  11.755  1.00  0.67           H  
ATOM   1395 1HG1 VAL A  85      -5.336   5.542  11.591  1.00  0.67           H  
ATOM   1396 2HG1 VAL A  85      -4.201   6.297  10.443  1.00  0.67           H  
ATOM   1397 3HG1 VAL A  85      -5.402   5.123   9.871  1.00  0.67           H  
ATOM   1398 1HG2 VAL A  85      -5.106   3.180  12.198  1.00  0.67           H  
ATOM   1399 2HG2 VAL A  85      -5.176   2.717  10.485  1.00  0.67           H  
ATOM   1400 3HG2 VAL A  85      -3.810   2.206  11.500  1.00  0.67           H  
ATOM   1401  N   SER A  86      -2.210   1.772   9.467  1.00  0.65           N  
ATOM   1402  CA  SER A  86      -1.277   0.663   9.606  1.00  0.65           C  
ATOM   1403  C   SER A  86      -0.035   0.819   8.728  1.00  0.65           C  
ATOM   1404  O   SER A  86       0.969   0.148   8.961  1.00  0.65           O  
ATOM   1405  CB  SER A  86      -1.965  -0.644   9.274  1.00  0.65           C  
ATOM   1406  OG  SER A  86      -2.290  -0.709   7.917  1.00  0.65           O  
ATOM   1407  H   SER A  86      -3.125   1.609   9.078  1.00  0.65           H  
ATOM   1408  HA  SER A  86      -0.949   0.625  10.647  1.00  0.65           H  
ATOM   1409 1HB  SER A  86      -1.307  -1.473   9.532  1.00  0.65           H  
ATOM   1410 2HB  SER A  86      -2.868  -0.741   9.872  1.00  0.65           H  
ATOM   1411  HG  SER A  86      -1.451  -0.603   7.447  1.00  0.65           H  
ATOM   1412  N   ASN A  87      -0.111   1.682   7.705  1.00  0.62           N  
ATOM   1413  CA  ASN A  87       1.009   1.914   6.807  1.00  0.62           C  
ATOM   1414  C   ASN A  87       1.746   3.213   7.154  1.00  0.62           C  
ATOM   1415  O   ASN A  87       2.609   3.677   6.392  1.00  0.62           O  
ATOM   1416  CB  ASN A  87       0.553   1.874   5.367  1.00  0.62           C  
ATOM   1417  CG  ASN A  87       0.129   0.478   4.959  1.00  0.62           C  
ATOM   1418  OD1 ASN A  87       0.610  -0.521   5.508  1.00  0.62           O  
ATOM   1419  ND2 ASN A  87      -0.746   0.382   3.997  1.00  0.62           N  
ATOM   1420  H   ASN A  87      -0.954   2.236   7.562  1.00  0.62           H  
ATOM   1421  HA  ASN A  87       1.727   1.105   6.943  1.00  0.62           H  
ATOM   1422 1HB  ASN A  87      -0.301   2.533   5.255  1.00  0.62           H  
ATOM   1423 2HB  ASN A  87       1.334   2.225   4.710  1.00  0.62           H  
ATOM   1424 1HD2 ASN A  87      -1.056  -0.518   3.696  1.00  0.62           H  
ATOM   1425 2HD2 ASN A  87      -1.100   1.205   3.559  1.00  0.62           H  
ATOM   1426  N   LEU A  88       1.419   3.777   8.323  1.00  0.60           N  
ATOM   1427  CA  LEU A  88       2.079   4.965   8.837  1.00  0.60           C  
ATOM   1428  C   LEU A  88       3.165   4.578   9.815  1.00  0.60           C  
ATOM   1429  O   LEU A  88       2.913   3.877  10.800  1.00  0.60           O  
ATOM   1430  CB  LEU A  88       1.100   5.887   9.559  1.00  0.60           C  
ATOM   1431  CG  LEU A  88       1.728   7.104  10.274  1.00  0.60           C  
ATOM   1432  CD1 LEU A  88       2.352   8.052   9.308  1.00  0.60           C  
ATOM   1433  CD2 LEU A  88       0.681   7.797  11.055  1.00  0.60           C  
ATOM   1434  H   LEU A  88       0.685   3.369   8.902  1.00  0.60           H  
ATOM   1435  HA  LEU A  88       2.528   5.506   8.007  1.00  0.60           H  
ATOM   1436 1HB  LEU A  88       0.373   6.232   8.855  1.00  0.60           H  
ATOM   1437 2HB  LEU A  88       0.583   5.309  10.316  1.00  0.60           H  
ATOM   1438  HG  LEU A  88       2.500   6.745  10.938  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  88       2.789   8.879   9.859  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  88       3.124   7.549   8.746  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  88       1.598   8.420   8.638  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  88       1.125   8.628  11.594  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  88      -0.065   8.155  10.383  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  88       0.236   7.114  11.756  1.00  0.60           H  
ATOM   1445  N   LEU A  89       4.374   5.020   9.515  1.00  0.58           N  
ATOM   1446  CA  LEU A  89       5.521   4.751  10.352  1.00  0.58           C  
ATOM   1447  C   LEU A  89       6.029   6.093  10.868  1.00  0.58           C  
ATOM   1448  O   LEU A  89       6.309   6.992  10.073  1.00  0.58           O  
ATOM   1449  CB  LEU A  89       6.590   4.012   9.533  1.00  0.58           C  
ATOM   1450  CG  LEU A  89       7.846   3.587  10.221  1.00  0.58           C  
ATOM   1451  CD1 LEU A  89       7.484   2.555  11.254  1.00  0.58           C  
ATOM   1452  CD2 LEU A  89       8.791   3.001   9.190  1.00  0.58           C  
ATOM   1453  H   LEU A  89       4.489   5.577   8.669  1.00  0.58           H  
ATOM   1454  HA  LEU A  89       5.219   4.133  11.187  1.00  0.58           H  
ATOM   1455 1HB  LEU A  89       6.134   3.115   9.115  1.00  0.58           H  
ATOM   1456 2HB  LEU A  89       6.873   4.654   8.713  1.00  0.58           H  
ATOM   1457  HG  LEU A  89       8.321   4.435  10.723  1.00  0.58           H  
ATOM   1458 1HD1 LEU A  89       8.367   2.226  11.747  1.00  0.58           H  
ATOM   1459 2HD1 LEU A  89       6.810   2.996  11.975  1.00  0.58           H  
ATOM   1460 3HD1 LEU A  89       7.002   1.706  10.770  1.00  0.58           H  
ATOM   1461 1HD2 LEU A  89       9.683   2.667   9.687  1.00  0.58           H  
ATOM   1462 2HD2 LEU A  89       8.317   2.158   8.703  1.00  0.58           H  
ATOM   1463 3HD2 LEU A  89       9.044   3.753   8.448  1.00  0.58           H  
ATOM   1464  N   VAL A  90       6.124   6.238  12.180  1.00  0.58           N  
ATOM   1465  CA  VAL A  90       6.583   7.493  12.763  1.00  0.58           C  
ATOM   1466  C   VAL A  90       7.928   7.315  13.439  1.00  0.58           C  
ATOM   1467  O   VAL A  90       8.129   6.369  14.204  1.00  0.58           O  
ATOM   1468  CB  VAL A  90       5.549   8.049  13.760  1.00  0.58           C  
ATOM   1469  CG1 VAL A  90       6.070   9.339  14.426  1.00  0.58           C  
ATOM   1470  CG2 VAL A  90       4.260   8.326  13.013  1.00  0.58           C  
ATOM   1471  H   VAL A  90       5.850   5.458  12.776  1.00  0.58           H  
ATOM   1472  HA  VAL A  90       6.694   8.222  11.966  1.00  0.58           H  
ATOM   1473  HB  VAL A  90       5.368   7.323  14.525  1.00  0.58           H  
ATOM   1474 1HG1 VAL A  90       5.328   9.719  15.126  1.00  0.58           H  
ATOM   1475 2HG1 VAL A  90       6.993   9.132  14.966  1.00  0.58           H  
ATOM   1476 3HG1 VAL A  90       6.265  10.092  13.657  1.00  0.58           H  
ATOM   1477 1HG2 VAL A  90       3.524   8.696  13.705  1.00  0.58           H  
ATOM   1478 2HG2 VAL A  90       4.436   9.063  12.233  1.00  0.58           H  
ATOM   1479 3HG2 VAL A  90       3.911   7.407  12.570  1.00  0.58           H  
ATOM   1480  N   ILE A  91       8.849   8.212  13.125  1.00  0.58           N  
ATOM   1481  CA  ILE A  91      10.180   8.160  13.693  1.00  0.58           C  
ATOM   1482  C   ILE A  91      10.347   9.309  14.680  1.00  0.58           C  
ATOM   1483  O   ILE A  91      10.137  10.481  14.331  1.00  0.58           O  
ATOM   1484  CB  ILE A  91      11.250   8.223  12.601  1.00  0.58           C  
ATOM   1485  CG1 ILE A  91      11.071   7.055  11.604  1.00  0.58           C  
ATOM   1486  CG2 ILE A  91      12.584   8.068  13.269  1.00  0.58           C  
ATOM   1487  CD1 ILE A  91      11.920   7.181  10.369  1.00  0.58           C  
ATOM   1488  H   ILE A  91       8.598   8.957  12.476  1.00  0.58           H  
ATOM   1489  HA  ILE A  91      10.299   7.225  14.233  1.00  0.58           H  
ATOM   1490  HB  ILE A  91      11.197   9.165  12.055  1.00  0.58           H  
ATOM   1491 1HG1 ILE A  91      11.328   6.128  12.102  1.00  0.58           H  
ATOM   1492 2HG1 ILE A  91      10.025   7.005  11.294  1.00  0.58           H  
ATOM   1493 1HG2 ILE A  91      13.352   8.080  12.531  1.00  0.58           H  
ATOM   1494 2HG2 ILE A  91      12.746   8.872  13.977  1.00  0.58           H  
ATOM   1495 3HG2 ILE A  91      12.603   7.110  13.800  1.00  0.58           H  
ATOM   1496 1HD1 ILE A  91      11.741   6.327   9.720  1.00  0.58           H  
ATOM   1497 2HD1 ILE A  91      11.659   8.097   9.846  1.00  0.58           H  
ATOM   1498 3HD1 ILE A  91      12.965   7.216  10.640  1.00  0.58           H  
ATOM   1499  N   ASP A  92      10.704   8.971  15.917  1.00  0.60           N  
ATOM   1500  CA  ASP A  92      10.771  10.006  16.937  1.00  0.60           C  
ATOM   1501  C   ASP A  92      11.726   9.672  18.082  1.00  0.60           C  
ATOM   1502  O   ASP A  92      12.353   8.614  18.110  1.00  0.60           O  
ATOM   1503  CB  ASP A  92       9.343  10.224  17.473  1.00  0.60           C  
ATOM   1504  CG  ASP A  92       9.048  11.617  17.935  1.00  0.60           C  
ATOM   1505  OD1 ASP A  92       9.938  12.318  18.372  1.00  0.60           O  
ATOM   1506  OD2 ASP A  92       7.925  12.028  17.779  1.00  0.60           O  
ATOM   1507  H   ASP A  92      10.890   7.987  16.127  1.00  0.60           H  
ATOM   1508  HA  ASP A  92      11.115  10.928  16.468  1.00  0.60           H  
ATOM   1509 1HB  ASP A  92       8.617   9.957  16.708  1.00  0.60           H  
ATOM   1510 2HB  ASP A  92       9.176   9.559  18.316  1.00  0.60           H  
ATOM   1511  N   ALA A  93      11.856  10.617  18.995  1.00  0.62           N  
ATOM   1512  CA  ALA A  93      12.691  10.493  20.176  1.00  0.62           C  
ATOM   1513  C   ALA A  93      11.972   9.821  21.330  1.00  0.62           C  
ATOM   1514  O   ALA A  93      10.759   9.983  21.522  1.00  0.62           O  
ATOM   1515  CB  ALA A  93      13.142  11.854  20.651  1.00  0.62           C  
ATOM   1516  H   ALA A  93      11.311  11.467  18.860  1.00  0.62           H  
ATOM   1517  HA  ALA A  93      13.559   9.892  19.913  1.00  0.62           H  
ATOM   1518 1HB  ALA A  93      13.764  11.709  21.511  1.00  0.62           H  
ATOM   1519 2HB  ALA A  93      13.692  12.375  19.894  1.00  0.62           H  
ATOM   1520 3HB  ALA A  93      12.270  12.445  20.924  1.00  0.62           H  
ATOM   1521  N   ALA A  94      12.737   9.177  22.196  1.00  0.64           N  
ATOM   1522  CA  ALA A  94      12.115   8.702  23.418  1.00  0.64           C  
ATOM   1523  C   ALA A  94      13.006   8.945  24.621  1.00  0.64           C  
ATOM   1524  O   ALA A  94      14.106   8.406  24.773  1.00  0.64           O  
ATOM   1525  CB  ALA A  94      11.755   7.246  23.299  1.00  0.64           C  
ATOM   1526  H   ALA A  94      13.721   9.017  21.976  1.00  0.64           H  
ATOM   1527  HA  ALA A  94      11.196   9.268  23.578  1.00  0.64           H  
ATOM   1528 1HB  ALA A  94      11.264   6.913  24.212  1.00  0.64           H  
ATOM   1529 2HB  ALA A  94      11.083   7.124  22.463  1.00  0.64           H  
ATOM   1530 3HB  ALA A  94      12.656   6.668  23.138  1.00  0.64           H  
ATOM   1531  N   LEU A  95      12.451   9.742  25.517  1.00  0.66           N  
ATOM   1532  CA  LEU A  95      13.078  10.187  26.752  1.00  0.66           C  
ATOM   1533  C   LEU A  95      13.449   9.026  27.665  1.00  0.66           C  
ATOM   1534  O   LEU A  95      14.387   9.108  28.451  1.00  0.66           O  
ATOM   1535  CB  LEU A  95      12.102  11.099  27.485  1.00  0.66           C  
ATOM   1536  CG  LEU A  95      12.682  11.955  28.544  1.00  0.66           C  
ATOM   1537  CD1 LEU A  95      13.661  12.931  27.898  1.00  0.66           C  
ATOM   1538  CD2 LEU A  95      11.590  12.667  29.264  1.00  0.66           C  
ATOM   1539  H   LEU A  95      11.531  10.109  25.307  1.00  0.66           H  
ATOM   1540  HA  LEU A  95      13.984  10.737  26.514  1.00  0.66           H  
ATOM   1541 1HB  LEU A  95      11.619  11.746  26.757  1.00  0.66           H  
ATOM   1542 2HB  LEU A  95      11.336  10.477  27.955  1.00  0.66           H  
ATOM   1543  HG  LEU A  95      13.233  11.332  29.244  1.00  0.66           H  
ATOM   1544 1HD1 LEU A  95      14.115  13.571  28.640  1.00  0.66           H  
ATOM   1545 2HD1 LEU A  95      14.438  12.377  27.381  1.00  0.66           H  
ATOM   1546 3HD1 LEU A  95      13.126  13.547  27.184  1.00  0.66           H  
ATOM   1547 1HD2 LEU A  95      12.033  13.275  30.029  1.00  0.66           H  
ATOM   1548 2HD2 LEU A  95      11.035  13.289  28.566  1.00  0.66           H  
ATOM   1549 3HD2 LEU A  95      10.915  11.942  29.717  1.00  0.66           H  
ATOM   1550  N   ASN A  96      12.677   7.945  27.584  1.00  0.66           N  
ATOM   1551  CA  ASN A  96      12.871   6.809  28.463  1.00  0.66           C  
ATOM   1552  C   ASN A  96      13.850   5.762  27.937  1.00  0.66           C  
ATOM   1553  O   ASN A  96      14.089   4.755  28.610  1.00  0.66           O  
ATOM   1554  CB  ASN A  96      11.536   6.163  28.751  1.00  0.66           C  
ATOM   1555  CG  ASN A  96      10.635   7.050  29.577  1.00  0.66           C  
ATOM   1556  OD1 ASN A  96      11.097   7.889  30.361  1.00  0.66           O  
ATOM   1557  ND2 ASN A  96       9.351   6.870  29.420  1.00  0.66           N  
ATOM   1558  H   ASN A  96      11.930   7.927  26.904  1.00  0.66           H  
ATOM   1559  HA  ASN A  96      13.282   7.183  29.400  1.00  0.66           H  
ATOM   1560 1HB  ASN A  96      11.036   5.933  27.807  1.00  0.66           H  
ATOM   1561 2HB  ASN A  96      11.692   5.223  29.279  1.00  0.66           H  
ATOM   1562 1HD2 ASN A  96       8.700   7.423  29.942  1.00  0.66           H  
ATOM   1563 2HD2 ASN A  96       9.022   6.165  28.793  1.00  0.66           H  
ATOM   1564  N   LEU A  97      14.410   5.970  26.748  1.00  0.66           N  
ATOM   1565  CA  LEU A  97      15.372   5.008  26.236  1.00  0.66           C  
ATOM   1566  C   LEU A  97      16.795   5.598  26.357  1.00  0.66           C  
ATOM   1567  O   LEU A  97      16.960   6.813  26.190  1.00  0.66           O  
ATOM   1568  CB  LEU A  97      15.073   4.637  24.776  1.00  0.66           C  
ATOM   1569  CG  LEU A  97      13.762   3.972  24.445  1.00  0.66           C  
ATOM   1570  CD1 LEU A  97      13.685   3.770  22.892  1.00  0.66           C  
ATOM   1571  CD2 LEU A  97      13.679   2.659  25.177  1.00  0.66           C  
ATOM   1572  H   LEU A  97      14.200   6.810  26.205  1.00  0.66           H  
ATOM   1573  HA  LEU A  97      15.264   4.104  26.811  1.00  0.66           H  
ATOM   1574 1HB  LEU A  97      15.013   5.528  24.251  1.00  0.66           H  
ATOM   1575 2HB  LEU A  97      15.888   4.036  24.370  1.00  0.66           H  
ATOM   1576  HG  LEU A  97      12.934   4.614  24.749  1.00  0.66           H  
ATOM   1577 1HD1 LEU A  97      12.742   3.301  22.632  1.00  0.66           H  
ATOM   1578 2HD1 LEU A  97      13.758   4.730  22.384  1.00  0.66           H  
ATOM   1579 3HD1 LEU A  97      14.512   3.133  22.562  1.00  0.66           H  
ATOM   1580 1HD2 LEU A  97      12.736   2.168  24.941  1.00  0.66           H  
ATOM   1581 2HD2 LEU A  97      14.514   2.021  24.867  1.00  0.66           H  
ATOM   1582 3HD2 LEU A  97      13.739   2.837  26.253  1.00  0.66           H  
ATOM   1583  N   PRO A  98      17.829   4.776  26.647  1.00  0.64           N  
ATOM   1584  CA  PRO A  98      19.244   5.127  26.665  1.00  0.64           C  
ATOM   1585  C   PRO A  98      19.642   5.659  25.311  1.00  0.64           C  
ATOM   1586  O   PRO A  98      19.054   5.286  24.294  1.00  0.64           O  
ATOM   1587  CB  PRO A  98      19.936   3.804  26.982  1.00  0.64           C  
ATOM   1588  CG  PRO A  98      18.903   2.998  27.716  1.00  0.64           C  
ATOM   1589  CD  PRO A  98      17.571   3.391  27.101  1.00  0.64           C  
ATOM   1590  HA  PRO A  98      19.428   5.876  27.451  1.00  0.64           H  
ATOM   1591 1HB  PRO A  98      20.256   3.319  26.042  1.00  0.64           H  
ATOM   1592 2HB  PRO A  98      20.843   3.985  27.573  1.00  0.64           H  
ATOM   1593 1HG  PRO A  98      19.111   1.920  27.582  1.00  0.64           H  
ATOM   1594 2HG  PRO A  98      18.951   3.200  28.795  1.00  0.64           H  
ATOM   1595 1HD  PRO A  98      17.299   2.736  26.262  1.00  0.64           H  
ATOM   1596 2HD  PRO A  98      16.846   3.357  27.925  1.00  0.64           H  
ATOM   1597  N   ILE A  99      20.623   6.534  25.282  1.00  0.63           N  
ATOM   1598  CA  ILE A  99      20.928   7.176  24.026  1.00  0.63           C  
ATOM   1599  C   ILE A  99      21.428   6.290  22.923  1.00  0.63           C  
ATOM   1600  O   ILE A  99      22.411   5.559  23.061  1.00  0.63           O  
ATOM   1601  CB  ILE A  99      21.886   8.315  24.255  1.00  0.63           C  
ATOM   1602  CG1 ILE A  99      21.167   9.258  25.086  1.00  0.63           C  
ATOM   1603  CG2 ILE A  99      22.316   8.947  22.933  1.00  0.63           C  
ATOM   1604  CD1 ILE A  99      21.936  10.321  25.584  1.00  0.63           C  
ATOM   1605  H   ILE A  99      21.118   6.789  26.125  1.00  0.63           H  
ATOM   1606  HA  ILE A  99      20.014   7.625  23.688  1.00  0.63           H  
ATOM   1607  HB  ILE A  99      22.759   7.967  24.800  1.00  0.63           H  
ATOM   1608 1HG1 ILE A  99      20.390   9.662  24.497  1.00  0.63           H  
ATOM   1609 2HG1 ILE A  99      20.732   8.723  25.926  1.00  0.63           H  
ATOM   1610 1HG2 ILE A  99      22.979   9.781  23.126  1.00  0.63           H  
ATOM   1611 2HG2 ILE A  99      22.833   8.211  22.324  1.00  0.63           H  
ATOM   1612 3HG2 ILE A  99      21.429   9.302  22.403  1.00  0.63           H  
ATOM   1613 1HD1 ILE A  99      21.312  10.984  26.178  1.00  0.63           H  
ATOM   1614 2HD1 ILE A  99      22.752   9.945  26.200  1.00  0.63           H  
ATOM   1615 3HD1 ILE A  99      22.325  10.853  24.732  1.00  0.63           H  
ATOM   1616  N   GLY A 100      20.709   6.389  21.809  1.00  0.62           N  
ATOM   1617  CA  GLY A 100      20.973   5.631  20.601  1.00  0.62           C  
ATOM   1618  C   GLY A 100      20.207   4.304  20.575  1.00  0.62           C  
ATOM   1619  O   GLY A 100      20.190   3.606  19.561  1.00  0.62           O  
ATOM   1620  H   GLY A 100      19.913   7.034  21.826  1.00  0.62           H  
ATOM   1621 1HA  GLY A 100      20.690   6.234  19.741  1.00  0.62           H  
ATOM   1622 2HA  GLY A 100      22.042   5.443  20.517  1.00  0.62           H  
ATOM   1623  N   GLU A 101      19.585   3.921  21.688  1.00  0.61           N  
ATOM   1624  CA  GLU A 101      18.839   2.670  21.692  1.00  0.61           C  
ATOM   1625  C   GLU A 101      17.603   2.822  20.837  1.00  0.61           C  
ATOM   1626  O   GLU A 101      16.913   3.839  20.914  1.00  0.61           O  
ATOM   1627  CB  GLU A 101      18.478   2.230  23.111  1.00  0.61           C  
ATOM   1628  CG  GLU A 101      17.707   0.905  23.206  1.00  0.61           C  
ATOM   1629  CD  GLU A 101      17.525   0.415  24.630  1.00  0.61           C  
ATOM   1630  OE1 GLU A 101      18.437   0.535  25.402  1.00  0.61           O  
ATOM   1631  OE2 GLU A 101      16.459  -0.083  24.942  1.00  0.61           O  
ATOM   1632  H   GLU A 101      19.604   4.499  22.530  1.00  0.61           H  
ATOM   1633  HA  GLU A 101      19.462   1.893  21.249  1.00  0.61           H  
ATOM   1634 1HB  GLU A 101      19.388   2.139  23.704  1.00  0.61           H  
ATOM   1635 2HB  GLU A 101      17.871   3.002  23.578  1.00  0.61           H  
ATOM   1636 1HG  GLU A 101      16.722   1.047  22.761  1.00  0.61           H  
ATOM   1637 2HG  GLU A 101      18.231   0.148  22.625  1.00  0.61           H  
ATOM   1638  N   ILE A 102      17.327   1.822  20.009  1.00  0.62           N  
ATOM   1639  CA  ILE A 102      16.143   1.882  19.171  1.00  0.62           C  
ATOM   1640  C   ILE A 102      15.144   0.783  19.436  1.00  0.62           C  
ATOM   1641  O   ILE A 102      15.497  -0.398  19.490  1.00  0.62           O  
ATOM   1642  CB  ILE A 102      16.492   1.888  17.680  1.00  0.62           C  
ATOM   1643  CG1 ILE A 102      17.268   3.081  17.345  1.00  0.62           C  
ATOM   1644  CG2 ILE A 102      15.219   1.875  16.835  1.00  0.62           C  
ATOM   1645  CD1 ILE A 102      17.824   2.969  16.033  1.00  0.62           C  
ATOM   1646  H   ILE A 102      17.936   1.020  19.974  1.00  0.62           H  
ATOM   1647  HA  ILE A 102      15.661   2.815  19.381  1.00  0.62           H  
ATOM   1648  HB  ILE A 102      17.097   1.018  17.439  1.00  0.62           H  
ATOM   1649 1HG1 ILE A 102      16.605   3.949  17.372  1.00  0.62           H  
ATOM   1650 2HG1 ILE A 102      18.072   3.237  18.055  1.00  0.62           H  
ATOM   1651 1HG2 ILE A 102      15.484   1.892  15.787  1.00  0.62           H  
ATOM   1652 2HG2 ILE A 102      14.639   0.981  17.042  1.00  0.62           H  
ATOM   1653 3HG2 ILE A 102      14.623   2.758  17.073  1.00  0.62           H  
ATOM   1654 1HD1 ILE A 102      18.343   3.865  15.821  1.00  0.62           H  
ATOM   1655 2HD1 ILE A 102      18.498   2.134  15.995  1.00  0.62           H  
ATOM   1656 3HD1 ILE A 102      17.030   2.820  15.320  1.00  0.62           H  
ATOM   1657  N   LYS A 103      13.893   1.193  19.606  1.00  0.64           N  
ATOM   1658  CA  LYS A 103      12.807   0.256  19.831  1.00  0.64           C  
ATOM   1659  C   LYS A 103      11.668   0.476  18.860  1.00  0.64           C  
ATOM   1660  O   LYS A 103      11.391   1.599  18.432  1.00  0.64           O  
ATOM   1661  CB  LYS A 103      12.297   0.350  21.267  1.00  0.64           C  
ATOM   1662  CG  LYS A 103      13.345  -0.004  22.325  1.00  0.64           C  
ATOM   1663  CD  LYS A 103      13.642  -1.509  22.279  1.00  0.64           C  
ATOM   1664  CE  LYS A 103      14.786  -1.915  23.198  1.00  0.64           C  
ATOM   1665  NZ  LYS A 103      14.504  -1.621  24.630  1.00  0.64           N  
ATOM   1666  H   LYS A 103      13.715   2.197  19.547  1.00  0.64           H  
ATOM   1667  HA  LYS A 103      13.181  -0.755  19.669  1.00  0.64           H  
ATOM   1668 1HB  LYS A 103      11.939   1.359  21.458  1.00  0.64           H  
ATOM   1669 2HB  LYS A 103      11.448  -0.325  21.393  1.00  0.64           H  
ATOM   1670 1HG  LYS A 103      14.266   0.555  22.163  1.00  0.64           H  
ATOM   1671 2HG  LYS A 103      12.965   0.247  23.311  1.00  0.64           H  
ATOM   1672 1HD  LYS A 103      12.750  -2.066  22.559  1.00  0.64           H  
ATOM   1673 2HD  LYS A 103      13.914  -1.790  21.259  1.00  0.64           H  
ATOM   1674 1HE  LYS A 103      14.957  -2.984  23.087  1.00  0.64           H  
ATOM   1675 2HE  LYS A 103      15.684  -1.385  22.893  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 103      15.301  -1.909  25.194  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 103      14.368  -0.619  24.743  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 103      13.683  -2.114  24.929  1.00  0.64           H  
ATOM   1679  N   LEU A 104      11.013  -0.618  18.502  1.00  0.67           N  
ATOM   1680  CA  LEU A 104       9.852  -0.602  17.626  1.00  0.67           C  
ATOM   1681  C   LEU A 104       8.564  -0.919  18.387  1.00  0.67           C  
ATOM   1682  O   LEU A 104       8.496  -1.911  19.122  1.00  0.67           O  
ATOM   1683  CB  LEU A 104      10.073  -1.588  16.493  1.00  0.67           C  
ATOM   1684  CG  LEU A 104      10.765  -1.096  15.241  1.00  0.67           C  
ATOM   1685  CD1 LEU A 104      12.118  -0.586  15.563  1.00  0.67           C  
ATOM   1686  CD2 LEU A 104      10.850  -2.261  14.240  1.00  0.67           C  
ATOM   1687  H   LEU A 104      11.318  -1.506  18.876  1.00  0.67           H  
ATOM   1688  HA  LEU A 104       9.764   0.391  17.202  1.00  0.67           H  
ATOM   1689 1HB  LEU A 104      10.706  -2.366  16.889  1.00  0.67           H  
ATOM   1690 2HB  LEU A 104       9.125  -2.019  16.217  1.00  0.67           H  
ATOM   1691  HG  LEU A 104      10.197  -0.285  14.813  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 104      12.551  -0.249  14.668  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 104      12.046   0.237  16.243  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 104      12.728  -1.377  15.998  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 104      11.327  -1.928  13.332  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 104      11.430  -3.071  14.673  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 104       9.849  -2.624  14.006  1.00  0.67           H  
ATOM   1698  N   THR A 105       7.552  -0.078  18.200  1.00  0.71           N  
ATOM   1699  CA  THR A 105       6.266  -0.223  18.885  1.00  0.71           C  
ATOM   1700  C   THR A 105       5.044  -0.059  17.953  1.00  0.71           C  
ATOM   1701  O   THR A 105       5.035   0.798  17.074  1.00  0.71           O  
ATOM   1702  CB  THR A 105       6.221   0.760  20.077  1.00  0.71           C  
ATOM   1703  OG1 THR A 105       7.301   0.459  20.973  1.00  0.71           O  
ATOM   1704  CG2 THR A 105       4.925   0.662  20.820  1.00  0.71           C  
ATOM   1705  H   THR A 105       7.705   0.706  17.565  1.00  0.71           H  
ATOM   1706  HA  THR A 105       6.222  -1.230  19.297  1.00  0.71           H  
ATOM   1707  HB  THR A 105       6.344   1.781  19.709  1.00  0.71           H  
ATOM   1708  HG1 THR A 105       7.252  -0.468  21.238  1.00  0.71           H  
ATOM   1709 1HG2 THR A 105       4.928   1.359  21.656  1.00  0.71           H  
ATOM   1710 2HG2 THR A 105       4.120   0.916  20.153  1.00  0.71           H  
ATOM   1711 3HG2 THR A 105       4.787  -0.350  21.199  1.00  0.71           H  
ATOM   1712  N   SER A 106       4.011  -0.904  18.129  1.00  0.76           N  
ATOM   1713  CA  SER A 106       2.785  -0.820  17.302  1.00  0.76           C  
ATOM   1714  C   SER A 106       1.522  -0.698  18.151  1.00  0.76           C  
ATOM   1715  O   SER A 106       0.422  -1.014  17.700  1.00  0.76           O  
ATOM   1716  CB  SER A 106       2.627  -2.070  16.466  1.00  0.76           C  
ATOM   1717  OG  SER A 106       3.712  -2.261  15.633  1.00  0.76           O  
ATOM   1718  H   SER A 106       4.070  -1.609  18.850  1.00  0.76           H  
ATOM   1719  HA  SER A 106       2.847   0.056  16.653  1.00  0.76           H  
ATOM   1720 1HB  SER A 106       2.513  -2.931  17.121  1.00  0.76           H  
ATOM   1721 2HB  SER A 106       1.721  -1.990  15.866  1.00  0.76           H  
ATOM   1722  HG  SER A 106       3.606  -1.620  14.895  1.00  0.76           H  
ATOM   1723  N   SER A 107       1.703  -0.337  19.408  1.00  0.81           N  
ATOM   1724  CA  SER A 107       0.616  -0.204  20.369  1.00  0.81           C  
ATOM   1725  C   SER A 107       1.016   0.687  21.547  1.00  0.81           C  
ATOM   1726  O   SER A 107       1.952   1.483  21.455  1.00  0.81           O  
ATOM   1727  CB  SER A 107       0.163  -1.580  20.831  1.00  0.81           C  
ATOM   1728  OG  SER A 107      -1.029  -1.495  21.574  1.00  0.81           O  
ATOM   1729  H   SER A 107       2.637  -0.108  19.698  1.00  0.81           H  
ATOM   1730  HA  SER A 107      -0.223   0.279  19.864  1.00  0.81           H  
ATOM   1731 1HB  SER A 107       0.001  -2.213  19.962  1.00  0.81           H  
ATOM   1732 2HB  SER A 107       0.943  -2.044  21.432  1.00  0.81           H  
ATOM   1733  HG  SER A 107      -0.750  -1.339  22.486  1.00  0.81           H  
ATOM   1734  N   GLY A 108       0.289   0.553  22.654  1.00  0.86           N  
ATOM   1735  CA  GLY A 108       0.532   1.334  23.863  1.00  0.86           C  
ATOM   1736  C   GLY A 108       0.236   2.813  23.673  1.00  0.86           C  
ATOM   1737  O   GLY A 108      -0.883   3.171  23.336  1.00  0.86           O  
ATOM   1738  H   GLY A 108      -0.464  -0.114  22.621  1.00  0.86           H  
ATOM   1739 1HA  GLY A 108      -0.084   0.944  24.673  1.00  0.86           H  
ATOM   1740 2HA  GLY A 108       1.570   1.209  24.169  1.00  0.86           H  
ATOM   1741  N   SER A 109       1.215   3.670  23.942  1.00  0.88           N  
ATOM   1742  CA  SER A 109       1.015   5.114  23.811  1.00  0.88           C  
ATOM   1743  C   SER A 109       2.336   5.856  23.628  1.00  0.88           C  
ATOM   1744  O   SER A 109       3.411   5.244  23.632  1.00  0.88           O  
ATOM   1745  CB  SER A 109       0.290   5.649  25.027  1.00  0.88           C  
ATOM   1746  OG  SER A 109       1.107   5.581  26.163  1.00  0.88           O  
ATOM   1747  H   SER A 109       2.114   3.313  24.230  1.00  0.88           H  
ATOM   1748  HA  SER A 109       0.395   5.296  22.928  1.00  0.88           H  
ATOM   1749 1HB  SER A 109      -0.008   6.680  24.851  1.00  0.88           H  
ATOM   1750 2HB  SER A 109      -0.620   5.073  25.192  1.00  0.88           H  
ATOM   1751  HG  SER A 109       1.835   6.204  26.003  1.00  0.88           H  
ATOM   1752  N   ALA A 110       2.249   7.169  23.401  1.00  0.88           N  
ATOM   1753  CA  ALA A 110       3.429   8.032  23.292  1.00  0.88           C  
ATOM   1754  C   ALA A 110       4.228   8.019  24.585  1.00  0.88           C  
ATOM   1755  O   ALA A 110       3.653   8.150  25.664  1.00  0.88           O  
ATOM   1756  CB  ALA A 110       3.003   9.448  23.009  1.00  0.88           C  
ATOM   1757  H   ALA A 110       1.330   7.589  23.353  1.00  0.88           H  
ATOM   1758  HA  ALA A 110       4.060   7.667  22.486  1.00  0.88           H  
ATOM   1759 1HB  ALA A 110       3.879  10.089  22.933  1.00  0.88           H  
ATOM   1760 2HB  ALA A 110       2.443   9.486  22.082  1.00  0.88           H  
ATOM   1761 3HB  ALA A 110       2.377   9.799  23.823  1.00  0.88           H  
ATOM   1762  N   ASN A 111       5.557   8.007  24.505  1.00  0.85           N  
ATOM   1763  CA  ASN A 111       6.361   8.005  25.730  1.00  0.85           C  
ATOM   1764  C   ASN A 111       6.618   9.411  26.266  1.00  0.85           C  
ATOM   1765  O   ASN A 111       7.764   9.831  26.416  1.00  0.85           O  
ATOM   1766  CB  ASN A 111       7.686   7.322  25.481  1.00  0.85           C  
ATOM   1767  CG  ASN A 111       7.540   5.881  25.113  1.00  0.85           C  
ATOM   1768  OD1 ASN A 111       6.696   5.157  25.654  1.00  0.85           O  
ATOM   1769  ND2 ASN A 111       8.370   5.439  24.211  1.00  0.85           N  
ATOM   1770  H   ASN A 111       6.011   7.938  23.608  1.00  0.85           H  
ATOM   1771  HA  ASN A 111       5.818   7.455  26.500  1.00  0.85           H  
ATOM   1772 1HB  ASN A 111       8.214   7.839  24.676  1.00  0.85           H  
ATOM   1773 2HB  ASN A 111       8.306   7.396  26.377  1.00  0.85           H  
ATOM   1774 1HD2 ASN A 111       8.331   4.478  23.927  1.00  0.85           H  
ATOM   1775 2HD2 ASN A 111       9.049   6.061  23.819  1.00  0.85           H  
ATOM   1776  N   GLY A 112       5.537  10.147  26.504  1.00  0.80           N  
ATOM   1777  CA  GLY A 112       5.579  11.514  27.033  1.00  0.80           C  
ATOM   1778  C   GLY A 112       5.911  12.564  25.962  1.00  0.80           C  
ATOM   1779  O   GLY A 112       6.014  13.755  26.254  1.00  0.80           O  
ATOM   1780  H   GLY A 112       4.640   9.688  26.348  1.00  0.80           H  
ATOM   1781 1HA  GLY A 112       4.612  11.749  27.478  1.00  0.80           H  
ATOM   1782 2HA  GLY A 112       6.315  11.565  27.832  1.00  0.80           H  
ATOM   1783  N   ASN A 113       6.104  12.108  24.730  1.00  0.75           N  
ATOM   1784  CA  ASN A 113       6.485  12.949  23.604  1.00  0.75           C  
ATOM   1785  C   ASN A 113       5.249  13.527  22.904  1.00  0.75           C  
ATOM   1786  O   ASN A 113       4.551  12.776  22.210  1.00  0.75           O  
ATOM   1787  CB  ASN A 113       7.308  12.144  22.633  1.00  0.75           C  
ATOM   1788  CG  ASN A 113       7.879  12.913  21.473  1.00  0.75           C  
ATOM   1789  OD1 ASN A 113       7.340  13.945  21.013  1.00  0.75           O  
ATOM   1790  ND2 ASN A 113       8.986  12.407  20.963  1.00  0.75           N  
ATOM   1791  H   ASN A 113       5.999  11.116  24.590  1.00  0.75           H  
ATOM   1792  HA  ASN A 113       7.112  13.736  24.002  1.00  0.75           H  
ATOM   1793 1HB  ASN A 113       8.115  11.624  23.159  1.00  0.75           H  
ATOM   1794 2HB  ASN A 113       6.657  11.404  22.224  1.00  0.75           H  
ATOM   1795 1HD2 ASN A 113       9.419  12.824  20.142  1.00  0.75           H  
ATOM   1796 2HD2 ASN A 113       9.412  11.559  21.329  1.00  0.75           H  
ATOM   1797  N   PRO A 114       4.994  14.853  22.972  1.00  0.69           N  
ATOM   1798  CA  PRO A 114       3.799  15.500  22.467  1.00  0.69           C  
ATOM   1799  C   PRO A 114       3.640  15.329  20.966  1.00  0.69           C  
ATOM   1800  O   PRO A 114       2.539  15.456  20.433  1.00  0.69           O  
ATOM   1801  CB  PRO A 114       4.026  16.976  22.823  1.00  0.69           C  
ATOM   1802  CG  PRO A 114       5.524  17.125  22.944  1.00  0.69           C  
ATOM   1803  CD  PRO A 114       6.010  15.800  23.492  1.00  0.69           C  
ATOM   1804  HA  PRO A 114       2.926  15.104  23.008  1.00  0.69           H  
ATOM   1805 1HB  PRO A 114       3.602  17.618  22.034  1.00  0.69           H  
ATOM   1806 2HB  PRO A 114       3.494  17.222  23.754  1.00  0.69           H  
ATOM   1807 1HG  PRO A 114       5.957  17.360  21.957  1.00  0.69           H  
ATOM   1808 2HG  PRO A 114       5.767  17.970  23.604  1.00  0.69           H  
ATOM   1809 1HD  PRO A 114       7.000  15.623  23.052  1.00  0.69           H  
ATOM   1810 2HD  PRO A 114       6.021  15.799  24.595  1.00  0.69           H  
ATOM   1811  N   ALA A 115       4.736  15.061  20.253  1.00  0.65           N  
ATOM   1812  CA  ALA A 115       4.619  14.882  18.815  1.00  0.65           C  
ATOM   1813  C   ALA A 115       3.839  13.628  18.511  1.00  0.65           C  
ATOM   1814  O   ALA A 115       3.060  13.555  17.558  1.00  0.65           O  
ATOM   1815  CB  ALA A 115       5.968  14.785  18.183  1.00  0.65           C  
ATOM   1816  H   ALA A 115       5.647  14.921  20.689  1.00  0.65           H  
ATOM   1817  HA  ALA A 115       4.082  15.733  18.408  1.00  0.65           H  
ATOM   1818 1HB  ALA A 115       5.854  14.671  17.115  1.00  0.65           H  
ATOM   1819 2HB  ALA A 115       6.514  15.668  18.401  1.00  0.65           H  
ATOM   1820 3HB  ALA A 115       6.502  13.925  18.583  1.00  0.65           H  
ATOM   1821  N   MET A 116       4.094  12.599  19.313  1.00  0.61           N  
ATOM   1822  CA  MET A 116       3.459  11.329  19.087  1.00  0.61           C  
ATOM   1823  C   MET A 116       2.043  11.444  19.582  1.00  0.61           C  
ATOM   1824  O   MET A 116       1.118  10.930  18.960  1.00  0.61           O  
ATOM   1825  CB  MET A 116       4.234  10.214  19.759  1.00  0.61           C  
ATOM   1826  CG  MET A 116       5.581   9.922  19.133  1.00  0.61           C  
ATOM   1827  SD  MET A 116       6.342   8.436  19.797  1.00  0.61           S  
ATOM   1828  CE  MET A 116       7.044   8.825  21.381  1.00  0.61           C  
ATOM   1829  H   MET A 116       4.690  12.718  20.128  1.00  0.61           H  
ATOM   1830  HA  MET A 116       3.430  11.131  18.016  1.00  0.61           H  
ATOM   1831 1HB  MET A 116       4.438  10.508  20.774  1.00  0.61           H  
ATOM   1832 2HB  MET A 116       3.640   9.301  19.779  1.00  0.61           H  
ATOM   1833 1HG  MET A 116       5.474   9.808  18.053  1.00  0.61           H  
ATOM   1834 2HG  MET A 116       6.254  10.766  19.316  1.00  0.61           H  
ATOM   1835 1HE  MET A 116       7.503   7.933  21.806  1.00  0.61           H  
ATOM   1836 2HE  MET A 116       7.812   9.589  21.252  1.00  0.61           H  
ATOM   1837 3HE  MET A 116       6.266   9.183  22.039  1.00  0.61           H  
ATOM   1838  N   GLU A 117       1.853  12.181  20.687  1.00  0.59           N  
ATOM   1839  CA  GLU A 117       0.497  12.330  21.205  1.00  0.59           C  
ATOM   1840  C   GLU A 117      -0.367  13.036  20.165  1.00  0.59           C  
ATOM   1841  O   GLU A 117      -1.507  12.632  19.926  1.00  0.59           O  
ATOM   1842  CB  GLU A 117       0.465  13.151  22.500  1.00  0.59           C  
ATOM   1843  CG  GLU A 117       1.078  12.487  23.725  1.00  0.59           C  
ATOM   1844  CD  GLU A 117       1.008  13.366  24.960  1.00  0.59           C  
ATOM   1845  OE1 GLU A 117       0.649  14.515  24.829  1.00  0.59           O  
ATOM   1846  OE2 GLU A 117       1.290  12.883  26.032  1.00  0.59           O  
ATOM   1847  H   GLU A 117       2.657  12.586  21.170  1.00  0.59           H  
ATOM   1848  HA  GLU A 117       0.080  11.342  21.396  1.00  0.59           H  
ATOM   1849 1HB  GLU A 117       0.974  14.091  22.334  1.00  0.59           H  
ATOM   1850 2HB  GLU A 117      -0.570  13.388  22.741  1.00  0.59           H  
ATOM   1851 1HG  GLU A 117       0.566  11.547  23.921  1.00  0.59           H  
ATOM   1852 2HG  GLU A 117       2.125  12.271  23.507  1.00  0.59           H  
ATOM   1853  N   SER A 118       0.211  14.038  19.489  1.00  0.58           N  
ATOM   1854  CA  SER A 118      -0.471  14.786  18.446  1.00  0.58           C  
ATOM   1855  C   SER A 118      -0.887  13.877  17.311  1.00  0.58           C  
ATOM   1856  O   SER A 118      -2.037  13.911  16.868  1.00  0.58           O  
ATOM   1857  CB  SER A 118       0.448  15.855  17.896  1.00  0.58           C  
ATOM   1858  OG  SER A 118      -0.169  16.582  16.859  1.00  0.58           O  
ATOM   1859  H   SER A 118       1.152  14.335  19.747  1.00  0.58           H  
ATOM   1860  HA  SER A 118      -1.361  15.249  18.871  1.00  0.58           H  
ATOM   1861 1HB  SER A 118       0.755  16.527  18.692  1.00  0.58           H  
ATOM   1862 2HB  SER A 118       1.346  15.388  17.514  1.00  0.58           H  
ATOM   1863  HG  SER A 118      -0.503  17.397  17.288  1.00  0.58           H  
ATOM   1864  N   ILE A 119       0.044  13.044  16.841  1.00  0.58           N  
ATOM   1865  CA  ILE A 119      -0.240  12.128  15.747  1.00  0.58           C  
ATOM   1866  C   ILE A 119      -1.318  11.124  16.133  1.00  0.58           C  
ATOM   1867  O   ILE A 119      -2.302  10.944  15.410  1.00  0.58           O  
ATOM   1868  CB  ILE A 119       1.061  11.459  15.262  1.00  0.58           C  
ATOM   1869  CG1 ILE A 119       1.969  12.544  14.590  1.00  0.58           C  
ATOM   1870  CG2 ILE A 119       0.744  10.382  14.278  1.00  0.58           C  
ATOM   1871  CD1 ILE A 119       3.388  12.119  14.315  1.00  0.58           C  
ATOM   1872  H   ILE A 119       0.987  13.069  17.238  1.00  0.58           H  
ATOM   1873  HA  ILE A 119      -0.636  12.686  14.919  1.00  0.58           H  
ATOM   1874  HB  ILE A 119       1.599  11.042  16.119  1.00  0.58           H  
ATOM   1875 1HG1 ILE A 119       1.525  12.827  13.645  1.00  0.58           H  
ATOM   1876 2HG1 ILE A 119       1.996  13.423  15.237  1.00  0.58           H  
ATOM   1877 1HG2 ILE A 119       1.650   9.916  13.936  1.00  0.58           H  
ATOM   1878 2HG2 ILE A 119       0.121   9.658  14.773  1.00  0.58           H  
ATOM   1879 3HG2 ILE A 119       0.215  10.814  13.429  1.00  0.58           H  
ATOM   1880 1HD1 ILE A 119       3.925  12.942  13.848  1.00  0.58           H  
ATOM   1881 2HD1 ILE A 119       3.875  11.854  15.258  1.00  0.58           H  
ATOM   1882 3HD1 ILE A 119       3.391  11.262  13.648  1.00  0.58           H  
ATOM   1883  N   ILE A 120      -1.205  10.560  17.328  1.00  0.59           N  
ATOM   1884  CA  ILE A 120      -2.200   9.614  17.803  1.00  0.59           C  
ATOM   1885  C   ILE A 120      -3.587  10.240  17.883  1.00  0.59           C  
ATOM   1886  O   ILE A 120      -4.556   9.645  17.390  1.00  0.59           O  
ATOM   1887  CB  ILE A 120      -1.800   9.111  19.201  1.00  0.59           C  
ATOM   1888  CG1 ILE A 120      -0.534   8.201  19.084  1.00  0.59           C  
ATOM   1889  CG2 ILE A 120      -2.968   8.444  19.885  1.00  0.59           C  
ATOM   1890  CD1 ILE A 120       0.147   7.894  20.419  1.00  0.59           C  
ATOM   1891  H   ILE A 120      -0.393  10.760  17.908  1.00  0.59           H  
ATOM   1892  HA  ILE A 120      -2.235   8.770  17.118  1.00  0.59           H  
ATOM   1893  HB  ILE A 120      -1.505   9.969  19.800  1.00  0.59           H  
ATOM   1894 1HG1 ILE A 120      -0.827   7.262  18.619  1.00  0.59           H  
ATOM   1895 2HG1 ILE A 120       0.185   8.691  18.434  1.00  0.59           H  
ATOM   1896 1HG2 ILE A 120      -2.662   8.142  20.877  1.00  0.59           H  
ATOM   1897 2HG2 ILE A 120      -3.796   9.136  19.968  1.00  0.59           H  
ATOM   1898 3HG2 ILE A 120      -3.279   7.589  19.335  1.00  0.59           H  
ATOM   1899 1HD1 ILE A 120       1.017   7.259  20.251  1.00  0.59           H  
ATOM   1900 2HD1 ILE A 120       0.460   8.828  20.879  1.00  0.59           H  
ATOM   1901 3HD1 ILE A 120      -0.554   7.380  21.074  1.00  0.59           H  
ATOM   1902  N   LYS A 121      -3.696  11.440  18.466  1.00  0.60           N  
ATOM   1903  CA  LYS A 121      -4.986  12.105  18.614  1.00  0.60           C  
ATOM   1904  C   LYS A 121      -5.595  12.548  17.293  1.00  0.60           C  
ATOM   1905  O   LYS A 121      -6.796  12.390  17.077  1.00  0.60           O  
ATOM   1906  CB  LYS A 121      -4.846  13.321  19.530  1.00  0.60           C  
ATOM   1907  CG  LYS A 121      -4.605  12.977  20.999  1.00  0.60           C  
ATOM   1908  CD  LYS A 121      -4.424  14.233  21.839  1.00  0.60           C  
ATOM   1909  CE  LYS A 121      -4.159  13.893  23.301  1.00  0.60           C  
ATOM   1910  NZ  LYS A 121      -3.956  15.118  24.127  1.00  0.60           N  
ATOM   1911  H   LYS A 121      -2.862  11.892  18.847  1.00  0.60           H  
ATOM   1912  HA  LYS A 121      -5.676  11.400  19.076  1.00  0.60           H  
ATOM   1913 1HB  LYS A 121      -3.999  13.924  19.189  1.00  0.60           H  
ATOM   1914 2HB  LYS A 121      -5.740  13.938  19.461  1.00  0.60           H  
ATOM   1915 1HG  LYS A 121      -5.453  12.412  21.382  1.00  0.60           H  
ATOM   1916 2HG  LYS A 121      -3.714  12.358  21.084  1.00  0.60           H  
ATOM   1917 1HD  LYS A 121      -3.575  14.800  21.449  1.00  0.60           H  
ATOM   1918 2HD  LYS A 121      -5.317  14.851  21.772  1.00  0.60           H  
ATOM   1919 1HE  LYS A 121      -5.005  13.335  23.696  1.00  0.60           H  
ATOM   1920 2HE  LYS A 121      -3.262  13.272  23.364  1.00  0.60           H  
ATOM   1921 1HZ  LYS A 121      -3.780  14.853  25.086  1.00  0.60           H  
ATOM   1922 2HZ  LYS A 121      -3.161  15.634  23.771  1.00  0.60           H  
ATOM   1923 3HZ  LYS A 121      -4.782  15.697  24.083  1.00  0.60           H  
ATOM   1924  N   ALA A 122      -4.769  13.090  16.395  1.00  0.63           N  
ATOM   1925  CA  ALA A 122      -5.237  13.558  15.095  1.00  0.63           C  
ATOM   1926  C   ALA A 122      -5.826  12.434  14.265  1.00  0.63           C  
ATOM   1927  O   ALA A 122      -6.806  12.620  13.540  1.00  0.63           O  
ATOM   1928  CB  ALA A 122      -4.099  14.182  14.340  1.00  0.63           C  
ATOM   1929  H   ALA A 122      -3.781  13.205  16.620  1.00  0.63           H  
ATOM   1930  HA  ALA A 122      -6.015  14.302  15.263  1.00  0.63           H  
ATOM   1931 1HB  ALA A 122      -4.457  14.553  13.381  1.00  0.63           H  
ATOM   1932 2HB  ALA A 122      -3.692  15.007  14.924  1.00  0.63           H  
ATOM   1933 3HB  ALA A 122      -3.325  13.429  14.177  1.00  0.63           H  
ATOM   1934  N   ILE A 123      -5.217  11.263  14.383  1.00  0.66           N  
ATOM   1935  CA  ILE A 123      -5.633  10.081  13.663  1.00  0.66           C  
ATOM   1936  C   ILE A 123      -6.738   9.308  14.374  1.00  0.66           C  
ATOM   1937  O   ILE A 123      -7.644   8.777  13.726  1.00  0.66           O  
ATOM   1938  CB  ILE A 123      -4.428   9.199  13.386  1.00  0.66           C  
ATOM   1939  CG1 ILE A 123      -3.483   9.933  12.453  1.00  0.66           C  
ATOM   1940  CG2 ILE A 123      -4.858   7.949  12.798  1.00  0.66           C  
ATOM   1941  CD1 ILE A 123      -2.182   9.290  12.312  1.00  0.66           C  
ATOM   1942  H   ILE A 123      -4.389  11.194  14.976  1.00  0.66           H  
ATOM   1943  HA  ILE A 123      -6.033  10.398  12.713  1.00  0.66           H  
ATOM   1944  HB  ILE A 123      -3.897   9.008  14.325  1.00  0.66           H  
ATOM   1945 1HG1 ILE A 123      -3.936   9.993  11.482  1.00  0.66           H  
ATOM   1946 2HG1 ILE A 123      -3.325  10.946  12.829  1.00  0.66           H  
ATOM   1947 1HG2 ILE A 123      -3.980   7.334  12.622  1.00  0.66           H  
ATOM   1948 2HG2 ILE A 123      -5.536   7.445  13.481  1.00  0.66           H  
ATOM   1949 3HG2 ILE A 123      -5.374   8.150  11.860  1.00  0.66           H  
ATOM   1950 1HD1 ILE A 123      -1.571   9.866  11.640  1.00  0.66           H  
ATOM   1951 2HD1 ILE A 123      -1.721   9.259  13.277  1.00  0.66           H  
ATOM   1952 3HD1 ILE A 123      -2.306   8.280  11.927  1.00  0.66           H  
ATOM   1953  N   GLY A 124      -6.643   9.200  15.697  1.00  0.68           N  
ATOM   1954  CA  GLY A 124      -7.612   8.452  16.475  1.00  0.68           C  
ATOM   1955  C   GLY A 124      -7.128   7.057  16.857  1.00  0.68           C  
ATOM   1956  O   GLY A 124      -7.947   6.175  17.130  1.00  0.68           O  
ATOM   1957  H   GLY A 124      -5.884   9.649  16.191  1.00  0.68           H  
ATOM   1958 1HA  GLY A 124      -7.837   9.016  17.381  1.00  0.68           H  
ATOM   1959 2HA  GLY A 124      -8.543   8.376  15.916  1.00  0.68           H  
ATOM   1960  N   THR A 125      -5.812   6.825  16.827  1.00  0.69           N  
ATOM   1961  CA  THR A 125      -5.327   5.495  17.201  1.00  0.69           C  
ATOM   1962  C   THR A 125      -3.908   5.468  17.741  1.00  0.69           C  
ATOM   1963  O   THR A 125      -3.038   6.206  17.288  1.00  0.69           O  
ATOM   1964  CB  THR A 125      -5.350   4.532  16.008  1.00  0.69           C  
ATOM   1965  OG1 THR A 125      -5.040   3.208  16.461  1.00  0.69           O  
ATOM   1966  CG2 THR A 125      -4.288   4.936  15.051  1.00  0.69           C  
ATOM   1967  H   THR A 125      -5.177   7.599  16.633  1.00  0.69           H  
ATOM   1968  HA  THR A 125      -5.981   5.105  17.981  1.00  0.69           H  
ATOM   1969  HB  THR A 125      -6.326   4.544  15.521  1.00  0.69           H  
ATOM   1970  HG1 THR A 125      -5.822   2.840  16.894  1.00  0.69           H  
ATOM   1971 1HG2 THR A 125      -4.263   4.256  14.207  1.00  0.69           H  
ATOM   1972 2HG2 THR A 125      -4.470   5.931  14.710  1.00  0.69           H  
ATOM   1973 3HG2 THR A 125      -3.356   4.902  15.575  1.00  0.69           H  
ATOM   1974  N   ASP A 126      -3.668   4.507  18.626  1.00  0.69           N  
ATOM   1975  CA  ASP A 126      -2.361   4.229  19.210  1.00  0.69           C  
ATOM   1976  C   ASP A 126      -1.629   3.097  18.490  1.00  0.69           C  
ATOM   1977  O   ASP A 126      -0.526   2.725  18.879  1.00  0.69           O  
ATOM   1978  CB  ASP A 126      -2.538   3.817  20.667  1.00  0.69           C  
ATOM   1979  CG  ASP A 126      -3.022   4.912  21.609  1.00  0.69           C  
ATOM   1980  OD1 ASP A 126      -2.433   5.950  21.633  1.00  0.69           O  
ATOM   1981  OD2 ASP A 126      -4.019   4.708  22.260  1.00  0.69           O  
ATOM   1982  H   ASP A 126      -4.450   3.942  18.925  1.00  0.69           H  
ATOM   1983  HA  ASP A 126      -1.753   5.131  19.155  1.00  0.69           H  
ATOM   1984 1HB  ASP A 126      -3.237   2.983  20.722  1.00  0.69           H  
ATOM   1985 2HB  ASP A 126      -1.584   3.450  21.031  1.00  0.69           H  
ATOM   1986  N   LYS A 127      -2.219   2.580  17.410  1.00  0.67           N  
ATOM   1987  CA  LYS A 127      -1.663   1.429  16.691  1.00  0.67           C  
ATOM   1988  C   LYS A 127      -0.664   1.782  15.587  1.00  0.67           C  
ATOM   1989  O   LYS A 127      -0.284   0.934  14.780  1.00  0.67           O  
ATOM   1990  CB  LYS A 127      -2.794   0.592  16.106  1.00  0.67           C  
ATOM   1991  CG  LYS A 127      -3.749  -0.004  17.156  1.00  0.67           C  
ATOM   1992  CD  LYS A 127      -3.040  -1.026  18.060  1.00  0.67           C  
ATOM   1993  CE  LYS A 127      -4.020  -1.687  19.041  1.00  0.67           C  
ATOM   1994  NZ  LYS A 127      -3.345  -2.681  19.940  1.00  0.67           N  
ATOM   1995  H   LYS A 127      -3.122   2.941  17.100  1.00  0.67           H  
ATOM   1996  HA  LYS A 127      -1.138   0.816  17.418  1.00  0.67           H  
ATOM   1997 1HB  LYS A 127      -3.382   1.206  15.422  1.00  0.67           H  
ATOM   1998 2HB  LYS A 127      -2.372  -0.231  15.531  1.00  0.67           H  
ATOM   1999 1HG  LYS A 127      -4.142   0.800  17.776  1.00  0.67           H  
ATOM   2000 2HG  LYS A 127      -4.582  -0.491  16.651  1.00  0.67           H  
ATOM   2001 1HD  LYS A 127      -2.566  -1.796  17.448  1.00  0.67           H  
ATOM   2002 2HD  LYS A 127      -2.258  -0.521  18.629  1.00  0.67           H  
ATOM   2003 1HE  LYS A 127      -4.476  -0.913  19.654  1.00  0.67           H  
ATOM   2004 2HE  LYS A 127      -4.799  -2.196  18.476  1.00  0.67           H  
ATOM   2005 1HZ  LYS A 127      -4.026  -3.087  20.565  1.00  0.67           H  
ATOM   2006 2HZ  LYS A 127      -2.930  -3.408  19.377  1.00  0.67           H  
ATOM   2007 3HZ  LYS A 127      -2.605  -2.221  20.495  1.00  0.67           H  
ATOM   2008  N   ILE A 128      -0.273   3.039  15.529  1.00  0.65           N  
ATOM   2009  CA  ILE A 128       0.670   3.543  14.538  1.00  0.65           C  
ATOM   2010  C   ILE A 128       2.048   2.968  14.789  1.00  0.65           C  
ATOM   2011  O   ILE A 128       2.536   2.991  15.920  1.00  0.65           O  
ATOM   2012  CB  ILE A 128       0.714   5.061  14.642  1.00  0.65           C  
ATOM   2013  CG1 ILE A 128      -0.652   5.554  14.286  1.00  0.65           C  
ATOM   2014  CG2 ILE A 128       1.798   5.645  13.753  1.00  0.65           C  
ATOM   2015  CD1 ILE A 128      -0.890   6.958  14.625  1.00  0.65           C  
ATOM   2016  H   ILE A 128      -0.638   3.674  16.224  1.00  0.65           H  
ATOM   2017  HA  ILE A 128       0.339   3.249  13.541  1.00  0.65           H  
ATOM   2018  HB  ILE A 128       0.904   5.349  15.676  1.00  0.65           H  
ATOM   2019 1HG1 ILE A 128      -0.813   5.418  13.217  1.00  0.65           H  
ATOM   2020 2HG1 ILE A 128      -1.356   4.949  14.810  1.00  0.65           H  
ATOM   2021 1HG2 ILE A 128       1.794   6.727  13.839  1.00  0.65           H  
ATOM   2022 2HG2 ILE A 128       2.772   5.264  14.054  1.00  0.65           H  
ATOM   2023 3HG2 ILE A 128       1.608   5.355  12.725  1.00  0.65           H  
ATOM   2024 1HD1 ILE A 128      -1.907   7.221  14.352  1.00  0.65           H  
ATOM   2025 2HD1 ILE A 128      -0.758   7.108  15.699  1.00  0.65           H  
ATOM   2026 3HD1 ILE A 128      -0.189   7.563  14.081  1.00  0.65           H  
ATOM   2027  N   ASN A 129       2.683   2.444  13.749  1.00  0.62           N  
ATOM   2028  CA  ASN A 129       4.002   1.864  13.933  1.00  0.62           C  
ATOM   2029  C   ASN A 129       4.992   2.970  14.240  1.00  0.62           C  
ATOM   2030  O   ASN A 129       5.041   3.979  13.532  1.00  0.62           O  
ATOM   2031  CB  ASN A 129       4.435   1.106  12.702  1.00  0.62           C  
ATOM   2032  CG  ASN A 129       3.632  -0.112  12.416  1.00  0.62           C  
ATOM   2033  OD1 ASN A 129       3.296  -0.942  13.281  1.00  0.62           O  
ATOM   2034  ND2 ASN A 129       3.285  -0.237  11.164  1.00  0.62           N  
ATOM   2035  H   ASN A 129       2.256   2.461  12.828  1.00  0.62           H  
ATOM   2036  HA  ASN A 129       3.982   1.187  14.786  1.00  0.62           H  
ATOM   2037 1HB  ASN A 129       4.367   1.769  11.836  1.00  0.62           H  
ATOM   2038 2HB  ASN A 129       5.463   0.831  12.807  1.00  0.62           H  
ATOM   2039 1HD2 ASN A 129       2.730  -1.013  10.865  1.00  0.62           H  
ATOM   2040 2HD2 ASN A 129       3.557   0.462  10.499  1.00  0.62           H  
ATOM   2041  N   ARG A 130       5.808   2.758  15.252  1.00  0.60           N  
ATOM   2042  CA  ARG A 130       6.793   3.738  15.646  1.00  0.60           C  
ATOM   2043  C   ARG A 130       8.190   3.168  15.804  1.00  0.60           C  
ATOM   2044  O   ARG A 130       8.370   2.066  16.323  1.00  0.60           O  
ATOM   2045  CB  ARG A 130       6.372   4.354  16.973  1.00  0.60           C  
ATOM   2046  CG  ARG A 130       5.179   5.263  16.924  1.00  0.60           C  
ATOM   2047  CD  ARG A 130       4.783   5.667  18.260  1.00  0.60           C  
ATOM   2048  NE  ARG A 130       4.099   4.630  19.009  1.00  0.60           N  
ATOM   2049  CZ  ARG A 130       4.078   4.588  20.359  1.00  0.60           C  
ATOM   2050  NH1 ARG A 130       4.735   5.453  21.058  1.00  0.60           N  
ATOM   2051  NH2 ARG A 130       3.408   3.700  21.041  1.00  0.60           N  
ATOM   2052  H   ARG A 130       5.684   1.920  15.810  1.00  0.60           H  
ATOM   2053  HA  ARG A 130       6.818   4.513  14.890  1.00  0.60           H  
ATOM   2054 1HB  ARG A 130       6.144   3.554  17.680  1.00  0.60           H  
ATOM   2055 2HB  ARG A 130       7.204   4.921  17.381  1.00  0.60           H  
ATOM   2056 1HG  ARG A 130       5.448   6.154  16.382  1.00  0.60           H  
ATOM   2057 2HG  ARG A 130       4.338   4.776  16.437  1.00  0.60           H  
ATOM   2058 1HD  ARG A 130       5.686   5.896  18.799  1.00  0.60           H  
ATOM   2059 2HD  ARG A 130       4.142   6.547  18.214  1.00  0.60           H  
ATOM   2060  HE  ARG A 130       3.562   3.932  18.492  1.00  0.60           H  
ATOM   2061 1HH1 ARG A 130       5.278   6.177  20.611  1.00  0.60           H  
ATOM   2062 2HH1 ARG A 130       4.675   5.355  22.083  1.00  0.60           H  
ATOM   2063 1HH2 ARG A 130       2.833   2.973  20.606  1.00  0.60           H  
ATOM   2064 2HH2 ARG A 130       3.431   3.772  22.064  1.00  0.60           H  
ATOM   2065  N   ILE A 131       9.179   3.955  15.390  1.00  0.58           N  
ATOM   2066  CA  ILE A 131      10.588   3.642  15.614  1.00  0.58           C  
ATOM   2067  C   ILE A 131      11.148   4.728  16.499  1.00  0.58           C  
ATOM   2068  O   ILE A 131      11.238   5.889  16.079  1.00  0.58           O  
ATOM   2069  CB  ILE A 131      11.405   3.593  14.319  1.00  0.58           C  
ATOM   2070  CG1 ILE A 131      10.871   2.565  13.379  1.00  0.58           C  
ATOM   2071  CG2 ILE A 131      12.843   3.273  14.631  1.00  0.58           C  
ATOM   2072  CD1 ILE A 131      11.524   2.607  12.016  1.00  0.58           C  
ATOM   2073  H   ILE A 131       8.929   4.835  14.938  1.00  0.58           H  
ATOM   2074  HA  ILE A 131      10.676   2.688  16.134  1.00  0.58           H  
ATOM   2075  HB  ILE A 131      11.350   4.556  13.822  1.00  0.58           H  
ATOM   2076 1HG1 ILE A 131      11.036   1.591  13.801  1.00  0.58           H  
ATOM   2077 2HG1 ILE A 131       9.815   2.718  13.276  1.00  0.58           H  
ATOM   2078 1HG2 ILE A 131      13.406   3.241  13.710  1.00  0.58           H  
ATOM   2079 2HG2 ILE A 131      13.257   4.033  15.294  1.00  0.58           H  
ATOM   2080 3HG2 ILE A 131      12.891   2.304  15.115  1.00  0.58           H  
ATOM   2081 1HD1 ILE A 131      11.097   1.831  11.385  1.00  0.58           H  
ATOM   2082 2HD1 ILE A 131      11.356   3.584  11.556  1.00  0.58           H  
ATOM   2083 3HD1 ILE A 131      12.594   2.436  12.117  1.00  0.58           H  
ATOM   2084  N   LEU A 132      11.499   4.364  17.719  1.00  0.58           N  
ATOM   2085  CA  LEU A 132      11.917   5.365  18.668  1.00  0.58           C  
ATOM   2086  C   LEU A 132      13.390   5.282  18.970  1.00  0.58           C  
ATOM   2087  O   LEU A 132      13.915   4.196  19.193  1.00  0.58           O  
ATOM   2088  CB  LEU A 132      11.054   5.215  19.905  1.00  0.58           C  
ATOM   2089  CG  LEU A 132       9.564   5.356  19.573  1.00  0.58           C  
ATOM   2090  CD1 LEU A 132       8.722   5.167  20.803  1.00  0.58           C  
ATOM   2091  CD2 LEU A 132       9.343   6.717  18.950  1.00  0.58           C  
ATOM   2092  H   LEU A 132      11.438   3.386  17.995  1.00  0.58           H  
ATOM   2093  HA  LEU A 132      11.717   6.340  18.243  1.00  0.58           H  
ATOM   2094 1HB  LEU A 132      11.225   4.234  20.349  1.00  0.58           H  
ATOM   2095 2HB  LEU A 132      11.332   5.979  20.603  1.00  0.58           H  
ATOM   2096  HG  LEU A 132       9.282   4.582  18.857  1.00  0.58           H  
ATOM   2097 1HD1 LEU A 132       7.670   5.263  20.544  1.00  0.58           H  
ATOM   2098 2HD1 LEU A 132       8.904   4.176  21.220  1.00  0.58           H  
ATOM   2099 3HD1 LEU A 132       8.987   5.927  21.530  1.00  0.58           H  
ATOM   2100 1HD2 LEU A 132       8.312   6.814  18.677  1.00  0.58           H  
ATOM   2101 2HD2 LEU A 132       9.618   7.499  19.665  1.00  0.58           H  
ATOM   2102 3HD2 LEU A 132       9.948   6.825  18.062  1.00  0.58           H  
ATOM   2103  N   LEU A 133      14.037   6.448  19.020  1.00  0.58           N  
ATOM   2104  CA  LEU A 133      15.476   6.559  19.267  1.00  0.58           C  
ATOM   2105  C   LEU A 133      15.722   7.249  20.606  1.00  0.58           C  
ATOM   2106  O   LEU A 133      15.295   8.389  20.817  1.00  0.58           O  
ATOM   2107  CB  LEU A 133      16.137   7.352  18.118  1.00  0.58           C  
ATOM   2108  CG  LEU A 133      17.740   7.333  18.034  1.00  0.58           C  
ATOM   2109  CD1 LEU A 133      18.197   7.696  16.611  1.00  0.58           C  
ATOM   2110  CD2 LEU A 133      18.333   8.297  19.017  1.00  0.58           C  
ATOM   2111  H   LEU A 133      13.499   7.295  18.828  1.00  0.58           H  
ATOM   2112  HA  LEU A 133      15.908   5.560  19.305  1.00  0.58           H  
ATOM   2113 1HB  LEU A 133      15.752   6.970  17.187  1.00  0.58           H  
ATOM   2114 2HB  LEU A 133      15.827   8.396  18.205  1.00  0.58           H  
ATOM   2115  HG  LEU A 133      18.101   6.329  18.269  1.00  0.58           H  
ATOM   2116 1HD1 LEU A 133      19.269   7.694  16.547  1.00  0.58           H  
ATOM   2117 2HD1 LEU A 133      17.809   6.984  15.915  1.00  0.58           H  
ATOM   2118 3HD1 LEU A 133      17.844   8.672  16.352  1.00  0.58           H  
ATOM   2119 1HD2 LEU A 133      19.412   8.249  18.951  1.00  0.58           H  
ATOM   2120 2HD2 LEU A 133      18.009   9.300  18.827  1.00  0.58           H  
ATOM   2121 3HD2 LEU A 133      18.023   8.010  19.985  1.00  0.58           H  
ATOM   2122  N   GLY A 134      16.367   6.548  21.526  1.00  0.59           N  
ATOM   2123  CA  GLY A 134      16.572   7.094  22.849  1.00  0.59           C  
ATOM   2124  C   GLY A 134      17.413   8.341  22.914  1.00  0.59           C  
ATOM   2125  O   GLY A 134      18.443   8.477  22.242  1.00  0.59           O  
ATOM   2126  H   GLY A 134      16.687   5.605  21.313  1.00  0.59           H  
ATOM   2127 1HA  GLY A 134      15.605   7.326  23.272  1.00  0.59           H  
ATOM   2128 2HA  GLY A 134      17.024   6.333  23.475  1.00  0.59           H  
ATOM   2129  N   ILE A 135      16.983   9.237  23.794  1.00  0.60           N  
ATOM   2130  CA  ILE A 135      17.689  10.483  24.025  1.00  0.60           C  
ATOM   2131  C   ILE A 135      18.104  10.688  25.496  1.00  0.60           C  
ATOM   2132  O   ILE A 135      18.669  11.741  25.854  1.00  0.60           O  
ATOM   2133  CB  ILE A 135      16.866  11.664  23.530  1.00  0.60           C  
ATOM   2134  CG1 ILE A 135      15.571  11.737  24.279  1.00  0.60           C  
ATOM   2135  CG2 ILE A 135      16.635  11.569  22.006  1.00  0.60           C  
ATOM   2136  CD1 ILE A 135      14.820  13.010  24.064  1.00  0.60           C  
ATOM   2137  H   ILE A 135      16.111   9.033  24.292  1.00  0.60           H  
ATOM   2138  HA  ILE A 135      18.593  10.468  23.423  1.00  0.60           H  
ATOM   2139  HB  ILE A 135      17.398  12.546  23.725  1.00  0.60           H  
ATOM   2140 1HG1 ILE A 135      14.949  10.910  23.961  1.00  0.60           H  
ATOM   2141 2HG1 ILE A 135      15.777  11.627  25.347  1.00  0.60           H  
ATOM   2142 1HG2 ILE A 135      16.076  12.438  21.663  1.00  0.60           H  
ATOM   2143 2HG2 ILE A 135      17.594  11.539  21.497  1.00  0.60           H  
ATOM   2144 3HG2 ILE A 135      16.076  10.667  21.769  1.00  0.60           H  
ATOM   2145 1HD1 ILE A 135      13.895  12.978  24.637  1.00  0.60           H  
ATOM   2146 2HD1 ILE A 135      15.435  13.840  24.405  1.00  0.60           H  
ATOM   2147 3HD1 ILE A 135      14.593  13.143  23.018  1.00  0.60           H  
ATOM   2148  N   GLY A 136      17.850   9.681  26.340  1.00  0.61           N  
ATOM   2149  CA  GLY A 136      18.240   9.718  27.744  1.00  0.61           C  
ATOM   2150  C   GLY A 136      17.233  10.447  28.616  1.00  0.61           C  
ATOM   2151  O   GLY A 136      16.516  11.322  28.141  1.00  0.61           O  
ATOM   2152  H   GLY A 136      17.399   8.824  26.015  1.00  0.61           H  
ATOM   2153 1HA  GLY A 136      18.349   8.694  28.102  1.00  0.61           H  
ATOM   2154 2HA  GLY A 136      19.215  10.191  27.838  1.00  0.61           H  
ATOM   2155  N   LYS A 137      17.216  10.113  29.899  1.00  0.63           N  
ATOM   2156  CA  LYS A 137      16.320  10.765  30.841  1.00  0.63           C  
ATOM   2157  C   LYS A 137      16.950  12.075  31.343  1.00  0.63           C  
ATOM   2158  O   LYS A 137      18.176  12.182  31.329  1.00  0.63           O  
ATOM   2159  CB  LYS A 137      16.012   9.816  32.002  1.00  0.63           C  
ATOM   2160  CG  LYS A 137      15.206   8.587  31.594  1.00  0.63           C  
ATOM   2161  CD  LYS A 137      14.914   7.689  32.786  1.00  0.63           C  
ATOM   2162  CE  LYS A 137      14.105   6.465  32.374  1.00  0.63           C  
ATOM   2163  NZ  LYS A 137      13.846   5.558  33.531  1.00  0.63           N  
ATOM   2164  H   LYS A 137      17.829   9.381  30.223  1.00  0.63           H  
ATOM   2165  HA  LYS A 137      15.398  10.954  30.309  1.00  0.63           H  
ATOM   2166 1HB  LYS A 137      16.945   9.470  32.443  1.00  0.63           H  
ATOM   2167 2HB  LYS A 137      15.464  10.341  32.781  1.00  0.63           H  
ATOM   2168 1HG  LYS A 137      14.257   8.913  31.154  1.00  0.63           H  
ATOM   2169 2HG  LYS A 137      15.751   8.022  30.837  1.00  0.63           H  
ATOM   2170 1HD  LYS A 137      15.852   7.364  33.236  1.00  0.63           H  
ATOM   2171 2HD  LYS A 137      14.348   8.250  33.529  1.00  0.63           H  
ATOM   2172 1HE  LYS A 137      13.150   6.790  31.961  1.00  0.63           H  
ATOM   2173 2HE  LYS A 137      14.651   5.916  31.604  1.00  0.63           H  
ATOM   2174 1HZ  LYS A 137      13.309   4.762  33.216  1.00  0.63           H  
ATOM   2175 2HZ  LYS A 137      14.725   5.240  33.914  1.00  0.63           H  
ATOM   2176 3HZ  LYS A 137      13.328   6.056  34.240  1.00  0.63           H  
ATOM   2177  N   PRO A 138      16.162  13.082  31.782  1.00  0.65           N  
ATOM   2178  CA  PRO A 138      16.625  14.323  32.393  1.00  0.65           C  
ATOM   2179  C   PRO A 138      17.441  14.023  33.642  1.00  0.65           C  
ATOM   2180  O   PRO A 138      17.138  13.073  34.368  1.00  0.65           O  
ATOM   2181  CB  PRO A 138      15.307  15.024  32.759  1.00  0.65           C  
ATOM   2182  CG  PRO A 138      14.293  14.453  31.816  1.00  0.65           C  
ATOM   2183  CD  PRO A 138      14.700  13.011  31.648  1.00  0.65           C  
ATOM   2184  HA  PRO A 138      17.209  14.913  31.679  1.00  0.65           H  
ATOM   2185 1HB  PRO A 138      15.073  14.860  33.823  1.00  0.65           H  
ATOM   2186 2HB  PRO A 138      15.425  16.119  32.637  1.00  0.65           H  
ATOM   2187 1HG  PRO A 138      13.281  14.573  32.231  1.00  0.65           H  
ATOM   2188 2HG  PRO A 138      14.318  15.002  30.867  1.00  0.65           H  
ATOM   2189 1HD  PRO A 138      14.255  12.376  32.423  1.00  0.65           H  
ATOM   2190 2HD  PRO A 138      14.412  12.729  30.674  1.00  0.65           H  
ATOM   2191  N   ALA A 139      18.472  14.817  33.909  1.00  0.67           N  
ATOM   2192  CA  ALA A 139      19.252  14.601  35.118  1.00  0.67           C  
ATOM   2193  C   ALA A 139      18.400  15.087  36.282  1.00  0.67           C  
ATOM   2194  O   ALA A 139      17.460  15.847  36.052  1.00  0.67           O  
ATOM   2195  CB  ALA A 139      20.583  15.334  35.059  1.00  0.67           C  
ATOM   2196  H   ALA A 139      18.709  15.610  33.301  1.00  0.67           H  
ATOM   2197  HA  ALA A 139      19.438  13.537  35.212  1.00  0.67           H  
ATOM   2198 1HB  ALA A 139      21.152  15.163  35.962  1.00  0.67           H  
ATOM   2199 2HB  ALA A 139      21.153  14.978  34.202  1.00  0.67           H  
ATOM   2200 3HB  ALA A 139      20.403  16.391  34.957  1.00  0.67           H  
ATOM   2201  N   PRO A 140      18.601  14.624  37.515  1.00  0.68           N  
ATOM   2202  CA  PRO A 140      17.887  15.147  38.649  1.00  0.68           C  
ATOM   2203  C   PRO A 140      18.054  16.655  38.655  1.00  0.68           C  
ATOM   2204  O   PRO A 140      19.166  17.163  38.510  1.00  0.68           O  
ATOM   2205  CB  PRO A 140      18.605  14.472  39.820  1.00  0.68           C  
ATOM   2206  CG  PRO A 140      19.111  13.160  39.232  1.00  0.68           C  
ATOM   2207  CD  PRO A 140      19.525  13.511  37.812  1.00  0.68           C  
ATOM   2208  HA  PRO A 140      16.827  14.858  38.588  1.00  0.68           H  
ATOM   2209 1HB  PRO A 140      19.416  15.120  40.186  1.00  0.68           H  
ATOM   2210 2HB  PRO A 140      17.907  14.328  40.657  1.00  0.68           H  
ATOM   2211 1HG  PRO A 140      19.945  12.770  39.837  1.00  0.68           H  
ATOM   2212 2HG  PRO A 140      18.315  12.400  39.263  1.00  0.68           H  
ATOM   2213 1HD  PRO A 140      20.571  13.837  37.781  1.00  0.68           H  
ATOM   2214 2HD  PRO A 140      19.330  12.642  37.173  1.00  0.68           H  
ATOM   2215  N   GLY A 141      16.955  17.366  38.858  1.00  0.70           N  
ATOM   2216  CA  GLY A 141      16.960  18.825  38.871  1.00  0.70           C  
ATOM   2217  C   GLY A 141      16.661  19.456  37.500  1.00  0.70           C  
ATOM   2218  O   GLY A 141      16.400  20.659  37.424  1.00  0.70           O  
ATOM   2219  H   GLY A 141      16.075  16.884  38.980  1.00  0.70           H  
ATOM   2220 1HA  GLY A 141      16.224  19.175  39.595  1.00  0.70           H  
ATOM   2221 2HA  GLY A 141      17.931  19.173  39.221  1.00  0.70           H  
ATOM   2222  N   GLU A 142      16.675  18.659  36.426  1.00  0.72           N  
ATOM   2223  CA  GLU A 142      16.395  19.189  35.091  1.00  0.72           C  
ATOM   2224  C   GLU A 142      14.969  18.895  34.656  1.00  0.72           C  
ATOM   2225  O   GLU A 142      14.431  17.821  34.934  1.00  0.72           O  
ATOM   2226  CB  GLU A 142      17.351  18.596  34.047  1.00  0.72           C  
ATOM   2227  CG  GLU A 142      18.806  18.980  34.214  1.00  0.72           C  
ATOM   2228  CD  GLU A 142      19.716  18.356  33.168  1.00  0.72           C  
ATOM   2229  OE1 GLU A 142      19.386  17.305  32.627  1.00  0.72           O  
ATOM   2230  OE2 GLU A 142      20.736  18.957  32.885  1.00  0.72           O  
ATOM   2231  H   GLU A 142      16.903  17.668  36.517  1.00  0.72           H  
ATOM   2232  HA  GLU A 142      16.526  20.270  35.110  1.00  0.72           H  
ATOM   2233 1HB  GLU A 142      17.287  17.511  34.078  1.00  0.72           H  
ATOM   2234 2HB  GLU A 142      17.032  18.907  33.049  1.00  0.72           H  
ATOM   2235 1HG  GLU A 142      18.893  20.064  34.160  1.00  0.72           H  
ATOM   2236 2HG  GLU A 142      19.131  18.664  35.208  1.00  0.72           H  
ATOM   2237  N   SER A 143      14.369  19.839  33.936  1.00  0.73           N  
ATOM   2238  CA  SER A 143      13.047  19.616  33.373  1.00  0.73           C  
ATOM   2239  C   SER A 143      13.152  18.815  32.095  1.00  0.73           C  
ATOM   2240  O   SER A 143      14.213  18.773  31.461  1.00  0.73           O  
ATOM   2241  CB  SER A 143      12.345  20.937  33.100  1.00  0.73           C  
ATOM   2242  OG  SER A 143      12.989  21.679  32.072  1.00  0.73           O  
ATOM   2243  H   SER A 143      14.848  20.711  33.768  1.00  0.73           H  
ATOM   2244  HA  SER A 143      12.454  19.046  34.090  1.00  0.73           H  
ATOM   2245 1HB  SER A 143      11.310  20.749  32.819  1.00  0.73           H  
ATOM   2246 2HB  SER A 143      12.330  21.526  34.015  1.00  0.73           H  
ATOM   2247  HG  SER A 143      12.591  22.563  32.099  1.00  0.73           H  
ATOM   2248  N   ILE A 144      12.027  18.275  31.649  1.00  0.73           N  
ATOM   2249  CA  ILE A 144      12.037  17.540  30.403  1.00  0.73           C  
ATOM   2250  C   ILE A 144      12.381  18.458  29.259  1.00  0.73           C  
ATOM   2251  O   ILE A 144      13.216  18.109  28.428  1.00  0.73           O  
ATOM   2252  CB  ILE A 144      10.691  16.889  30.111  1.00  0.73           C  
ATOM   2253  CG1 ILE A 144      10.426  15.794  31.128  1.00  0.73           C  
ATOM   2254  CG2 ILE A 144      10.712  16.342  28.681  1.00  0.73           C  
ATOM   2255  CD1 ILE A 144       9.020  15.260  31.087  1.00  0.73           C  
ATOM   2256  H   ILE A 144      11.181  18.342  32.196  1.00  0.73           H  
ATOM   2257  HA  ILE A 144      12.794  16.765  30.460  1.00  0.73           H  
ATOM   2258  HB  ILE A 144       9.893  17.623  30.203  1.00  0.73           H  
ATOM   2259 1HG1 ILE A 144      11.105  14.996  30.961  1.00  0.73           H  
ATOM   2260 2HG1 ILE A 144      10.609  16.193  32.126  1.00  0.73           H  
ATOM   2261 1HG2 ILE A 144       9.755  15.873  28.452  1.00  0.73           H  
ATOM   2262 2HG2 ILE A 144      10.890  17.159  27.982  1.00  0.73           H  
ATOM   2263 3HG2 ILE A 144      11.509  15.612  28.585  1.00  0.73           H  
ATOM   2264 1HD1 ILE A 144       8.903  14.485  31.845  1.00  0.73           H  
ATOM   2265 2HD1 ILE A 144       8.316  16.069  31.283  1.00  0.73           H  
ATOM   2266 3HD1 ILE A 144       8.820  14.836  30.102  1.00  0.73           H  
ATOM   2267  N   GLU A 145      11.773  19.644  29.244  1.00  0.72           N  
ATOM   2268  CA  GLU A 145      12.012  20.597  28.175  1.00  0.72           C  
ATOM   2269  C   GLU A 145      13.484  21.000  28.109  1.00  0.72           C  
ATOM   2270  O   GLU A 145      14.054  21.097  27.016  1.00  0.72           O  
ATOM   2271  CB  GLU A 145      11.136  21.831  28.376  1.00  0.72           C  
ATOM   2272  CG  GLU A 145       9.647  21.578  28.141  1.00  0.72           C  
ATOM   2273  CD  GLU A 145       8.784  22.786  28.428  1.00  0.72           C  
ATOM   2274  OE1 GLU A 145       9.299  23.757  28.931  1.00  0.72           O  
ATOM   2275  OE2 GLU A 145       7.609  22.735  28.143  1.00  0.72           O  
ATOM   2276  H   GLU A 145      11.122  19.870  29.979  1.00  0.72           H  
ATOM   2277  HA  GLU A 145      11.723  20.144  27.237  1.00  0.72           H  
ATOM   2278 1HB  GLU A 145      11.261  22.203  29.394  1.00  0.72           H  
ATOM   2279 2HB  GLU A 145      11.457  22.619  27.696  1.00  0.72           H  
ATOM   2280 1HG  GLU A 145       9.502  21.278  27.103  1.00  0.72           H  
ATOM   2281 2HG  GLU A 145       9.331  20.749  28.775  1.00  0.72           H  
ATOM   2282  N   ALA A 146      14.128  21.193  29.272  1.00  0.71           N  
ATOM   2283  CA  ALA A 146      15.545  21.545  29.268  1.00  0.71           C  
ATOM   2284  C   ALA A 146      16.368  20.442  28.622  1.00  0.71           C  
ATOM   2285  O   ALA A 146      17.346  20.701  27.922  1.00  0.71           O  
ATOM   2286  CB  ALA A 146      16.050  21.783  30.679  1.00  0.71           C  
ATOM   2287  H   ALA A 146      13.638  21.121  30.166  1.00  0.71           H  
ATOM   2288  HA  ALA A 146      15.667  22.454  28.681  1.00  0.71           H  
ATOM   2289 1HB  ALA A 146      17.102  22.055  30.650  1.00  0.71           H  
ATOM   2290 2HB  ALA A 146      15.477  22.585  31.139  1.00  0.71           H  
ATOM   2291 3HB  ALA A 146      15.927  20.866  31.262  1.00  0.71           H  
ATOM   2292  N   HIS A 147      15.971  19.195  28.858  1.00  0.69           N  
ATOM   2293  CA  HIS A 147      16.689  18.061  28.311  1.00  0.69           C  
ATOM   2294  C   HIS A 147      16.509  17.955  26.789  1.00  0.69           C  
ATOM   2295  O   HIS A 147      17.476  17.923  26.024  1.00  0.69           O  
ATOM   2296  CB  HIS A 147      16.177  16.765  28.954  1.00  0.69           C  
ATOM   2297  CG  HIS A 147      16.979  15.553  28.620  1.00  0.69           C  
ATOM   2298  ND1 HIS A 147      18.175  15.272  29.244  1.00  0.69           N  
ATOM   2299  CD2 HIS A 147      16.793  14.569  27.715  1.00  0.69           C  
ATOM   2300  CE1 HIS A 147      18.665  14.152  28.767  1.00  0.69           C  
ATOM   2301  NE2 HIS A 147      17.859  13.712  27.831  1.00  0.69           N  
ATOM   2302  H   HIS A 147      15.164  19.029  29.465  1.00  0.69           H  
ATOM   2303  HA  HIS A 147      17.751  18.164  28.523  1.00  0.69           H  
ATOM   2304 1HB  HIS A 147      16.160  16.884  30.040  1.00  0.69           H  
ATOM   2305 2HB  HIS A 147      15.157  16.577  28.640  1.00  0.69           H  
ATOM   2306  HD2 HIS A 147      15.962  14.472  27.020  1.00  0.69           H  
ATOM   2307  HE1 HIS A 147      19.592  13.674  29.080  1.00  0.69           H  
ATOM   2308  HE2 HIS A 147      18.010  12.858  27.269  1.00  0.69           H  
ATOM   2309  N   ILE A 148      15.256  17.912  26.337  1.00  0.66           N  
ATOM   2310  CA  ILE A 148      14.981  17.661  24.921  1.00  0.66           C  
ATOM   2311  C   ILE A 148      15.377  18.837  24.009  1.00  0.66           C  
ATOM   2312  O   ILE A 148      15.649  18.658  22.811  1.00  0.66           O  
ATOM   2313  CB  ILE A 148      13.502  17.253  24.737  1.00  0.66           C  
ATOM   2314  CG1 ILE A 148      12.587  18.388  25.080  1.00  0.66           C  
ATOM   2315  CG2 ILE A 148      13.197  16.077  25.644  1.00  0.66           C  
ATOM   2316  CD1 ILE A 148      11.126  18.115  24.803  1.00  0.66           C  
ATOM   2317  H   ILE A 148      14.488  18.011  27.003  1.00  0.66           H  
ATOM   2318  HA  ILE A 148      15.574  16.801  24.628  1.00  0.66           H  
ATOM   2319  HB  ILE A 148      13.325  16.967  23.708  1.00  0.66           H  
ATOM   2320 1HG1 ILE A 148      12.716  18.598  26.108  1.00  0.66           H  
ATOM   2321 2HG1 ILE A 148      12.876  19.263  24.514  1.00  0.66           H  
ATOM   2322 1HG2 ILE A 148      12.158  15.772  25.520  1.00  0.66           H  
ATOM   2323 2HG2 ILE A 148      13.842  15.262  25.398  1.00  0.66           H  
ATOM   2324 3HG2 ILE A 148      13.366  16.362  26.677  1.00  0.66           H  
ATOM   2325 1HD1 ILE A 148      10.537  18.987  25.089  1.00  0.66           H  
ATOM   2326 2HD1 ILE A 148      10.982  17.909  23.749  1.00  0.66           H  
ATOM   2327 3HD1 ILE A 148      10.805  17.255  25.386  1.00  0.66           H  
ATOM   2328  N   GLY A 149      15.451  20.042  24.574  1.00  0.64           N  
ATOM   2329  CA  GLY A 149      15.848  21.203  23.798  1.00  0.64           C  
ATOM   2330  C   GLY A 149      17.365  21.385  23.748  1.00  0.64           C  
ATOM   2331  O   GLY A 149      17.870  22.363  23.190  1.00  0.64           O  
ATOM   2332  H   GLY A 149      15.188  20.180  25.551  1.00  0.64           H  
ATOM   2333 1HA  GLY A 149      15.463  21.090  22.795  1.00  0.64           H  
ATOM   2334 2HA  GLY A 149      15.385  22.092  24.222  1.00  0.64           H  
ATOM   2335  N   ARG A 150      18.101  20.469  24.365  1.00  0.63           N  
ATOM   2336  CA  ARG A 150      19.541  20.574  24.438  1.00  0.63           C  
ATOM   2337  C   ARG A 150      20.240  19.938  23.239  1.00  0.63           C  
ATOM   2338  O   ARG A 150      19.842  18.869  22.753  1.00  0.63           O  
ATOM   2339  CB  ARG A 150      20.032  19.932  25.722  1.00  0.63           C  
ATOM   2340  CG  ARG A 150      21.497  20.112  26.036  1.00  0.63           C  
ATOM   2341  CD  ARG A 150      21.812  19.575  27.373  1.00  0.63           C  
ATOM   2342  NE  ARG A 150      21.154  20.334  28.420  1.00  0.63           N  
ATOM   2343  CZ  ARG A 150      21.153  19.997  29.719  1.00  0.63           C  
ATOM   2344  NH1 ARG A 150      21.791  18.934  30.138  1.00  0.63           N  
ATOM   2345  NH2 ARG A 150      20.508  20.721  30.600  1.00  0.63           N  
ATOM   2346  H   ARG A 150      17.664  19.666  24.818  1.00  0.63           H  
ATOM   2347  HA  ARG A 150      19.804  21.631  24.467  1.00  0.63           H  
ATOM   2348 1HB  ARG A 150      19.462  20.319  26.561  1.00  0.63           H  
ATOM   2349 2HB  ARG A 150      19.845  18.860  25.675  1.00  0.63           H  
ATOM   2350 1HG  ARG A 150      22.093  19.573  25.314  1.00  0.63           H  
ATOM   2351 2HG  ARG A 150      21.755  21.169  26.007  1.00  0.63           H  
ATOM   2352 1HD  ARG A 150      21.469  18.542  27.435  1.00  0.63           H  
ATOM   2353 2HD  ARG A 150      22.887  19.615  27.541  1.00  0.63           H  
ATOM   2354  HE  ARG A 150      20.629  21.158  28.150  1.00  0.63           H  
ATOM   2355 1HH1 ARG A 150      22.294  18.346  29.497  1.00  0.63           H  
ATOM   2356 2HH1 ARG A 150      21.745  18.711  31.142  1.00  0.63           H  
ATOM   2357 1HH2 ARG A 150      19.997  21.541  30.320  1.00  0.63           H  
ATOM   2358 2HH2 ARG A 150      20.522  20.404  31.575  1.00  0.63           H  
ATOM   2359  N   GLU A 151      21.272  20.624  22.742  1.00  0.63           N  
ATOM   2360  CA  GLU A 151      22.118  20.088  21.680  1.00  0.63           C  
ATOM   2361  C   GLU A 151      22.802  18.827  22.186  1.00  0.63           C  
ATOM   2362  O   GLU A 151      23.300  18.807  23.313  1.00  0.63           O  
ATOM   2363  CB  GLU A 151      23.177  21.108  21.214  1.00  0.63           C  
ATOM   2364  CG  GLU A 151      24.053  20.600  20.016  1.00  0.63           C  
ATOM   2365  CD  GLU A 151      25.085  21.593  19.450  1.00  0.63           C  
ATOM   2366  OE1 GLU A 151      25.051  22.741  19.835  1.00  0.63           O  
ATOM   2367  OE2 GLU A 151      25.934  21.178  18.640  1.00  0.63           O  
ATOM   2368  H   GLU A 151      21.503  21.520  23.145  1.00  0.63           H  
ATOM   2369  HA  GLU A 151      21.500  19.827  20.829  1.00  0.63           H  
ATOM   2370 1HB  GLU A 151      22.684  22.029  20.903  1.00  0.63           H  
ATOM   2371 2HB  GLU A 151      23.843  21.349  22.041  1.00  0.63           H  
ATOM   2372 1HG  GLU A 151      24.582  19.719  20.327  1.00  0.63           H  
ATOM   2373 2HG  GLU A 151      23.375  20.312  19.231  1.00  0.63           H  
ATOM   2374  N   PHE A 152      22.849  17.788  21.373  1.00  0.63           N  
ATOM   2375  CA  PHE A 152      23.545  16.585  21.808  1.00  0.63           C  
ATOM   2376  C   PHE A 152      25.046  16.910  21.974  1.00  0.63           C  
ATOM   2377  O   PHE A 152      25.572  17.652  21.161  1.00  0.63           O  
ATOM   2378  CB  PHE A 152      23.461  15.502  20.719  1.00  0.63           C  
ATOM   2379  CG  PHE A 152      22.170  14.732  20.493  1.00  0.63           C  
ATOM   2380  CD1 PHE A 152      21.364  14.996  19.388  1.00  0.63           C  
ATOM   2381  CD2 PHE A 152      21.807  13.700  21.336  1.00  0.63           C  
ATOM   2382  CE1 PHE A 152      20.223  14.256  19.142  1.00  0.63           C  
ATOM   2383  CE2 PHE A 152      20.658  12.954  21.096  1.00  0.63           C  
ATOM   2384  CZ  PHE A 152      19.866  13.232  19.993  1.00  0.63           C  
ATOM   2385  H   PHE A 152      22.391  17.850  20.462  1.00  0.63           H  
ATOM   2386  HA  PHE A 152      23.093  16.246  22.734  1.00  0.63           H  
ATOM   2387 1HB  PHE A 152      23.713  15.973  19.771  1.00  0.63           H  
ATOM   2388 2HB  PHE A 152      24.246  14.765  20.915  1.00  0.63           H  
ATOM   2389  HD1 PHE A 152      21.645  15.799  18.706  1.00  0.63           H  
ATOM   2390  HD2 PHE A 152      22.441  13.472  22.198  1.00  0.63           H  
ATOM   2391  HE1 PHE A 152      19.604  14.484  18.272  1.00  0.63           H  
ATOM   2392  HE2 PHE A 152      20.385  12.141  21.772  1.00  0.63           H  
ATOM   2393  HZ  PHE A 152      18.966  12.647  19.798  1.00  0.63           H  
ATOM   2394  N   PRO A 153      25.763  16.419  23.000  1.00  0.63           N  
ATOM   2395  CA  PRO A 153      27.208  16.526  23.151  1.00  0.63           C  
ATOM   2396  C   PRO A 153      27.850  15.584  22.144  1.00  0.63           C  
ATOM   2397  O   PRO A 153      27.179  14.685  21.635  1.00  0.63           O  
ATOM   2398  CB  PRO A 153      27.440  16.163  24.616  1.00  0.63           C  
ATOM   2399  CG  PRO A 153      26.301  15.266  24.950  1.00  0.63           C  
ATOM   2400  CD  PRO A 153      25.105  15.811  24.135  1.00  0.63           C  
ATOM   2401  HA  PRO A 153      27.511  17.566  22.952  1.00  0.63           H  
ATOM   2402 1HB  PRO A 153      28.417  15.673  24.732  1.00  0.63           H  
ATOM   2403 2HB  PRO A 153      27.461  17.077  25.230  1.00  0.63           H  
ATOM   2404 1HG  PRO A 153      26.572  14.255  24.682  1.00  0.63           H  
ATOM   2405 2HG  PRO A 153      26.107  15.262  26.034  1.00  0.63           H  
ATOM   2406 1HD  PRO A 153      24.477  14.998  23.821  1.00  0.63           H  
ATOM   2407 2HD  PRO A 153      24.548  16.569  24.705  1.00  0.63           H  
ATOM   2408  N   GLU A 154      29.142  15.737  21.881  1.00  0.63           N  
ATOM   2409  CA  GLU A 154      29.769  14.926  20.834  1.00  0.63           C  
ATOM   2410  C   GLU A 154      29.729  13.406  21.095  1.00  0.63           C  
ATOM   2411  O   GLU A 154      29.546  12.618  20.161  1.00  0.63           O  
ATOM   2412  CB  GLU A 154      31.221  15.379  20.657  1.00  0.63           C  
ATOM   2413  CG  GLU A 154      31.391  16.828  20.119  1.00  0.63           C  
ATOM   2414  CD  GLU A 154      30.829  17.089  18.726  1.00  0.63           C  
ATOM   2415  OE1 GLU A 154      31.157  16.370  17.815  1.00  0.63           O  
ATOM   2416  OE2 GLU A 154      30.058  18.033  18.589  1.00  0.63           O  
ATOM   2417  H   GLU A 154      29.678  16.455  22.350  1.00  0.63           H  
ATOM   2418  HA  GLU A 154      29.238  15.116  19.905  1.00  0.63           H  
ATOM   2419 1HB  GLU A 154      31.739  15.316  21.614  1.00  0.63           H  
ATOM   2420 2HB  GLU A 154      31.728  14.705  19.968  1.00  0.63           H  
ATOM   2421 1HG  GLU A 154      30.899  17.506  20.816  1.00  0.63           H  
ATOM   2422 2HG  GLU A 154      32.453  17.071  20.119  1.00  0.63           H  
ATOM   2423  N   GLU A 155      29.863  12.974  22.351  1.00  0.63           N  
ATOM   2424  CA  GLU A 155      29.793  11.534  22.615  1.00  0.63           C  
ATOM   2425  C   GLU A 155      28.432  10.976  22.192  1.00  0.63           C  
ATOM   2426  O   GLU A 155      28.329   9.924  21.546  1.00  0.63           O  
ATOM   2427  CB  GLU A 155      30.007  11.222  24.100  1.00  0.63           C  
ATOM   2428  CG  GLU A 155      29.946   9.727  24.408  1.00  0.63           C  
ATOM   2429  CD  GLU A 155      30.111   9.377  25.865  1.00  0.63           C  
ATOM   2430  OE1 GLU A 155      30.266  10.262  26.672  1.00  0.63           O  
ATOM   2431  OE2 GLU A 155      30.076   8.202  26.165  1.00  0.63           O  
ATOM   2432  H   GLU A 155      30.012  13.634  23.099  1.00  0.63           H  
ATOM   2433  HA  GLU A 155      30.566  11.033  22.030  1.00  0.63           H  
ATOM   2434 1HB  GLU A 155      30.978  11.598  24.419  1.00  0.63           H  
ATOM   2435 2HB  GLU A 155      29.242  11.724  24.695  1.00  0.63           H  
ATOM   2436 1HG  GLU A 155      28.979   9.353  24.069  1.00  0.63           H  
ATOM   2437 2HG  GLU A 155      30.717   9.221  23.830  1.00  0.63           H  
ATOM   2438  N   GLU A 156      27.381  11.692  22.582  1.00  0.63           N  
ATOM   2439  CA  GLU A 156      26.032  11.272  22.279  1.00  0.63           C  
ATOM   2440  C   GLU A 156      25.789  11.367  20.781  1.00  0.63           C  
ATOM   2441  O   GLU A 156      25.127  10.502  20.218  1.00  0.63           O  
ATOM   2442  CB  GLU A 156      25.030  12.092  23.076  1.00  0.63           C  
ATOM   2443  CG  GLU A 156      25.110  11.839  24.608  1.00  0.63           C  
ATOM   2444  CD  GLU A 156      24.119  12.663  25.484  1.00  0.63           C  
ATOM   2445  OE1 GLU A 156      23.260  13.345  24.948  1.00  0.63           O  
ATOM   2446  OE2 GLU A 156      24.231  12.595  26.679  1.00  0.63           O  
ATOM   2447  H   GLU A 156      27.537  12.551  23.088  1.00  0.63           H  
ATOM   2448  HA  GLU A 156      25.921  10.229  22.573  1.00  0.63           H  
ATOM   2449 1HB  GLU A 156      25.210  13.134  22.873  1.00  0.63           H  
ATOM   2450 2HB  GLU A 156      24.025  11.862  22.740  1.00  0.63           H  
ATOM   2451 1HG  GLU A 156      24.911  10.781  24.776  1.00  0.63           H  
ATOM   2452 2HG  GLU A 156      26.129  12.024  24.940  1.00  0.63           H  
ATOM   2453  N   LYS A 157      26.369  12.375  20.107  1.00  0.62           N  
ATOM   2454  CA  LYS A 157      26.149  12.483  18.667  1.00  0.62           C  
ATOM   2455  C   LYS A 157      26.634  11.227  17.963  1.00  0.62           C  
ATOM   2456  O   LYS A 157      25.956  10.725  17.073  1.00  0.62           O  
ATOM   2457  CB  LYS A 157      26.872  13.691  18.045  1.00  0.62           C  
ATOM   2458  CG  LYS A 157      26.292  15.070  18.375  1.00  0.62           C  
ATOM   2459  CD  LYS A 157      27.110  16.196  17.712  1.00  0.62           C  
ATOM   2460  CE  LYS A 157      26.586  17.559  18.125  1.00  0.62           C  
ATOM   2461  NZ  LYS A 157      27.377  18.689  17.590  1.00  0.62           N  
ATOM   2462  H   LYS A 157      26.910  13.083  20.604  1.00  0.62           H  
ATOM   2463  HA  LYS A 157      25.080  12.585  18.487  1.00  0.62           H  
ATOM   2464 1HB  LYS A 157      27.910  13.689  18.372  1.00  0.62           H  
ATOM   2465 2HB  LYS A 157      26.878  13.584  16.962  1.00  0.62           H  
ATOM   2466 1HG  LYS A 157      25.261  15.126  18.030  1.00  0.62           H  
ATOM   2467 2HG  LYS A 157      26.303  15.224  19.444  1.00  0.62           H  
ATOM   2468 1HD  LYS A 157      28.156  16.116  18.004  1.00  0.62           H  
ATOM   2469 2HD  LYS A 157      27.048  16.107  16.631  1.00  0.62           H  
ATOM   2470 1HE  LYS A 157      25.554  17.659  17.803  1.00  0.62           H  
ATOM   2471 2HE  LYS A 157      26.635  17.617  19.170  1.00  0.62           H  
ATOM   2472 1HZ  LYS A 157      26.944  19.581  17.952  1.00  0.62           H  
ATOM   2473 2HZ  LYS A 157      28.353  18.585  17.934  1.00  0.62           H  
ATOM   2474 3HZ  LYS A 157      27.376  18.683  16.591  1.00  0.62           H  
ATOM   2475  N   GLU A 158      27.777  10.675  18.381  1.00  0.61           N  
ATOM   2476  CA  GLU A 158      28.240   9.438  17.749  1.00  0.61           C  
ATOM   2477  C   GLU A 158      27.245   8.293  17.964  1.00  0.61           C  
ATOM   2478  O   GLU A 158      26.896   7.562  17.028  1.00  0.61           O  
ATOM   2479  CB  GLU A 158      29.618   9.017  18.268  1.00  0.61           C  
ATOM   2480  CG  GLU A 158      30.136   7.725  17.621  1.00  0.61           C  
ATOM   2481  CD  GLU A 158      31.531   7.306  18.050  1.00  0.61           C  
ATOM   2482  OE1 GLU A 158      32.174   8.026  18.773  1.00  0.61           O  
ATOM   2483  OE2 GLU A 158      31.936   6.227  17.655  1.00  0.61           O  
ATOM   2484  H   GLU A 158      28.324  11.133  19.116  1.00  0.61           H  
ATOM   2485  HA  GLU A 158      28.321   9.615  16.677  1.00  0.61           H  
ATOM   2486 1HB  GLU A 158      30.338   9.812  18.079  1.00  0.61           H  
ATOM   2487 2HB  GLU A 158      29.570   8.868  19.349  1.00  0.61           H  
ATOM   2488 1HG  GLU A 158      29.441   6.921  17.871  1.00  0.61           H  
ATOM   2489 2HG  GLU A 158      30.120   7.852  16.540  1.00  0.61           H  
ATOM   2490  N   LYS A 159      26.749   8.152  19.198  1.00  0.60           N  
ATOM   2491  CA  LYS A 159      25.810   7.069  19.503  1.00  0.60           C  
ATOM   2492  C   LYS A 159      24.537   7.206  18.672  1.00  0.60           C  
ATOM   2493  O   LYS A 159      23.983   6.220  18.166  1.00  0.60           O  
ATOM   2494  CB  LYS A 159      25.451   7.104  20.989  1.00  0.60           C  
ATOM   2495  CG  LYS A 159      26.583   6.701  21.919  1.00  0.60           C  
ATOM   2496  CD  LYS A 159      26.184   6.828  23.388  1.00  0.60           C  
ATOM   2497  CE  LYS A 159      27.340   6.400  24.300  1.00  0.60           C  
ATOM   2498  NZ  LYS A 159      27.026   6.595  25.742  1.00  0.60           N  
ATOM   2499  H   LYS A 159      27.064   8.789  19.937  1.00  0.60           H  
ATOM   2500  HA  LYS A 159      26.280   6.117  19.259  1.00  0.60           H  
ATOM   2501 1HB  LYS A 159      25.140   8.111  21.260  1.00  0.60           H  
ATOM   2502 2HB  LYS A 159      24.604   6.442  21.178  1.00  0.60           H  
ATOM   2503 1HG  LYS A 159      26.872   5.672  21.715  1.00  0.60           H  
ATOM   2504 2HG  LYS A 159      27.445   7.350  21.731  1.00  0.60           H  
ATOM   2505 1HD  LYS A 159      25.930   7.868  23.604  1.00  0.60           H  
ATOM   2506 2HD  LYS A 159      25.304   6.207  23.587  1.00  0.60           H  
ATOM   2507 1HE  LYS A 159      27.549   5.347  24.126  1.00  0.60           H  
ATOM   2508 2HE  LYS A 159      28.228   6.983  24.053  1.00  0.60           H  
ATOM   2509 1HZ  LYS A 159      27.818   6.294  26.303  1.00  0.60           H  
ATOM   2510 2HZ  LYS A 159      26.850   7.577  25.915  1.00  0.60           H  
ATOM   2511 3HZ  LYS A 159      26.212   6.052  25.988  1.00  0.60           H  
ATOM   2512  N   VAL A 160      24.107   8.446  18.510  1.00  0.60           N  
ATOM   2513  CA  VAL A 160      22.912   8.782  17.775  1.00  0.60           C  
ATOM   2514  C   VAL A 160      23.065   8.616  16.282  1.00  0.60           C  
ATOM   2515  O   VAL A 160      22.166   8.079  15.648  1.00  0.60           O  
ATOM   2516  CB  VAL A 160      22.487  10.181  18.134  1.00  0.60           C  
ATOM   2517  CG1 VAL A 160      21.387  10.616  17.286  1.00  0.60           C  
ATOM   2518  CG2 VAL A 160      22.058  10.156  19.537  1.00  0.60           C  
ATOM   2519  H   VAL A 160      24.624   9.203  18.959  1.00  0.60           H  
ATOM   2520  HA  VAL A 160      22.123   8.112  18.111  1.00  0.60           H  
ATOM   2521  HB  VAL A 160      23.325  10.864  18.004  1.00  0.60           H  
ATOM   2522 1HG1 VAL A 160      21.101  11.618  17.583  1.00  0.60           H  
ATOM   2523 2HG1 VAL A 160      21.705  10.617  16.244  1.00  0.60           H  
ATOM   2524 3HG1 VAL A 160      20.551   9.934  17.415  1.00  0.60           H  
ATOM   2525 1HG2 VAL A 160      21.787  11.114  19.792  1.00  0.60           H  
ATOM   2526 2HG2 VAL A 160      21.221   9.483  19.661  1.00  0.60           H  
ATOM   2527 3HG2 VAL A 160      22.864   9.828  20.167  1.00  0.60           H  
ATOM   2528  N   GLU A 161      24.183   9.053  15.704  1.00  0.59           N  
ATOM   2529  CA  GLU A 161      24.362   8.881  14.270  1.00  0.59           C  
ATOM   2530  C   GLU A 161      24.358   7.404  13.915  1.00  0.59           C  
ATOM   2531  O   GLU A 161      23.754   7.013  12.913  1.00  0.59           O  
ATOM   2532  CB  GLU A 161      25.668   9.536  13.798  1.00  0.59           C  
ATOM   2533  CG  GLU A 161      25.667  11.093  13.714  1.00  0.59           C  
ATOM   2534  CD  GLU A 161      24.885  11.620  12.499  1.00  0.59           C  
ATOM   2535  OE1 GLU A 161      25.181  11.156  11.410  1.00  0.59           O  
ATOM   2536  OE2 GLU A 161      24.029  12.483  12.631  1.00  0.59           O  
ATOM   2537  H   GLU A 161      24.902   9.511  16.258  1.00  0.59           H  
ATOM   2538  HA  GLU A 161      23.534   9.356  13.757  1.00  0.59           H  
ATOM   2539 1HB  GLU A 161      26.471   9.250  14.484  1.00  0.59           H  
ATOM   2540 2HB  GLU A 161      25.930   9.148  12.814  1.00  0.59           H  
ATOM   2541 1HG  GLU A 161      25.212  11.488  14.624  1.00  0.59           H  
ATOM   2542 2HG  GLU A 161      26.695  11.448  13.672  1.00  0.59           H  
ATOM   2543  N   LYS A 162      24.962   6.563  14.758  1.00  0.59           N  
ATOM   2544  CA  LYS A 162      24.944   5.137  14.471  1.00  0.59           C  
ATOM   2545  C   LYS A 162      23.510   4.615  14.561  1.00  0.59           C  
ATOM   2546  O   LYS A 162      23.065   3.826  13.719  1.00  0.59           O  
ATOM   2547  CB  LYS A 162      25.874   4.405  15.435  1.00  0.59           C  
ATOM   2548  CG  LYS A 162      27.358   4.687  15.167  1.00  0.59           C  
ATOM   2549  CD  LYS A 162      28.271   3.994  16.167  1.00  0.59           C  
ATOM   2550  CE  LYS A 162      29.740   4.292  15.858  1.00  0.59           C  
ATOM   2551  NZ  LYS A 162      30.663   3.681  16.858  1.00  0.59           N  
ATOM   2552  H   LYS A 162      25.463   6.918  15.578  1.00  0.59           H  
ATOM   2553  HA  LYS A 162      25.298   4.980  13.450  1.00  0.59           H  
ATOM   2554 1HB  LYS A 162      25.651   4.720  16.459  1.00  0.59           H  
ATOM   2555 2HB  LYS A 162      25.704   3.332  15.371  1.00  0.59           H  
ATOM   2556 1HG  LYS A 162      27.612   4.356  14.160  1.00  0.59           H  
ATOM   2557 2HG  LYS A 162      27.529   5.764  15.229  1.00  0.59           H  
ATOM   2558 1HD  LYS A 162      28.042   4.359  17.172  1.00  0.59           H  
ATOM   2559 2HD  LYS A 162      28.106   2.919  16.138  1.00  0.59           H  
ATOM   2560 1HE  LYS A 162      29.981   3.902  14.872  1.00  0.59           H  
ATOM   2561 2HE  LYS A 162      29.889   5.368  15.855  1.00  0.59           H  
ATOM   2562 1HZ  LYS A 162      31.625   3.909  16.614  1.00  0.59           H  
ATOM   2563 2HZ  LYS A 162      30.456   4.051  17.780  1.00  0.59           H  
ATOM   2564 3HZ  LYS A 162      30.545   2.682  16.863  1.00  0.59           H  
ATOM   2565  N   ALA A 163      22.764   5.081  15.566  1.00  0.59           N  
ATOM   2566  CA  ALA A 163      21.371   4.692  15.708  1.00  0.59           C  
ATOM   2567  C   ALA A 163      20.555   5.153  14.498  1.00  0.59           C  
ATOM   2568  O   ALA A 163      19.713   4.412  13.995  1.00  0.59           O  
ATOM   2569  CB  ALA A 163      20.824   5.266  16.991  1.00  0.59           C  
ATOM   2570  H   ALA A 163      23.173   5.699  16.268  1.00  0.59           H  
ATOM   2571  HA  ALA A 163      21.320   3.605  15.756  1.00  0.59           H  
ATOM   2572 1HB  ALA A 163      19.801   4.974  17.144  1.00  0.59           H  
ATOM   2573 2HB  ALA A 163      21.434   4.894  17.803  1.00  0.59           H  
ATOM   2574 3HB  ALA A 163      20.896   6.329  16.959  1.00  0.59           H  
ATOM   2575  N   LEU A 164      20.836   6.346  13.983  1.00  0.59           N  
ATOM   2576  CA  LEU A 164      20.104   6.828  12.828  1.00  0.59           C  
ATOM   2577  C   LEU A 164      20.364   5.934  11.621  1.00  0.59           C  
ATOM   2578  O   LEU A 164      19.440   5.656  10.847  1.00  0.59           O  
ATOM   2579  CB  LEU A 164      20.472   8.276  12.524  1.00  0.59           C  
ATOM   2580  CG  LEU A 164      19.982   9.319  13.508  1.00  0.59           C  
ATOM   2581  CD1 LEU A 164      20.601  10.642  13.198  1.00  0.59           C  
ATOM   2582  CD2 LEU A 164      18.529   9.420  13.359  1.00  0.59           C  
ATOM   2583  H   LEU A 164      21.538   6.933  14.421  1.00  0.59           H  
ATOM   2584  HA  LEU A 164      19.042   6.791  13.059  1.00  0.59           H  
ATOM   2585 1HB  LEU A 164      21.552   8.354  12.455  1.00  0.59           H  
ATOM   2586 2HB  LEU A 164      20.034   8.530  11.585  1.00  0.59           H  
ATOM   2587  HG  LEU A 164      20.238   9.035  14.521  1.00  0.59           H  
ATOM   2588 1HD1 LEU A 164      20.231  11.383  13.891  1.00  0.59           H  
ATOM   2589 2HD1 LEU A 164      21.680  10.578  13.286  1.00  0.59           H  
ATOM   2590 3HD1 LEU A 164      20.334  10.926  12.185  1.00  0.59           H  
ATOM   2591 1HD2 LEU A 164      18.119  10.154  14.011  1.00  0.59           H  
ATOM   2592 2HD2 LEU A 164      18.326   9.701  12.350  1.00  0.59           H  
ATOM   2593 3HD2 LEU A 164      18.091   8.471  13.573  1.00  0.59           H  
ATOM   2594  N   GLU A 165      21.607   5.457  11.458  1.00  0.59           N  
ATOM   2595  CA  GLU A 165      21.873   4.553  10.345  1.00  0.59           C  
ATOM   2596  C   GLU A 165      21.053   3.275  10.533  1.00  0.59           C  
ATOM   2597  O   GLU A 165      20.462   2.760   9.578  1.00  0.59           O  
ATOM   2598  CB  GLU A 165      23.373   4.225  10.214  1.00  0.59           C  
ATOM   2599  CG  GLU A 165      24.242   5.392   9.717  1.00  0.59           C  
ATOM   2600  CD  GLU A 165      25.720   5.033   9.550  1.00  0.59           C  
ATOM   2601  OE1 GLU A 165      26.108   3.944   9.914  1.00  0.59           O  
ATOM   2602  OE2 GLU A 165      26.451   5.854   9.040  1.00  0.59           O  
ATOM   2603  H   GLU A 165      22.355   5.738  12.097  1.00  0.59           H  
ATOM   2604  HA  GLU A 165      21.547   5.032   9.422  1.00  0.59           H  
ATOM   2605 1HB  GLU A 165      23.760   3.915  11.185  1.00  0.59           H  
ATOM   2606 2HB  GLU A 165      23.505   3.390   9.528  1.00  0.59           H  
ATOM   2607 1HG  GLU A 165      23.852   5.735   8.760  1.00  0.59           H  
ATOM   2608 2HG  GLU A 165      24.152   6.214  10.427  1.00  0.59           H  
ATOM   2609  N   LYS A 166      20.962   2.795  11.782  1.00  0.59           N  
ATOM   2610  CA  LYS A 166      20.156   1.615  12.067  1.00  0.59           C  
ATOM   2611  C   LYS A 166      18.695   1.866  11.704  1.00  0.59           C  
ATOM   2612  O   LYS A 166      18.055   0.990  11.125  1.00  0.59           O  
ATOM   2613  CB  LYS A 166      20.309   1.150  13.514  1.00  0.59           C  
ATOM   2614  CG  LYS A 166      19.524  -0.107  13.836  1.00  0.59           C  
ATOM   2615  CD  LYS A 166      19.824  -0.639  15.234  1.00  0.59           C  
ATOM   2616  CE  LYS A 166      18.973  -1.850  15.518  1.00  0.59           C  
ATOM   2617  NZ  LYS A 166      19.256  -2.461  16.820  1.00  0.59           N  
ATOM   2618  H   LYS A 166      21.488   3.250  12.532  1.00  0.59           H  
ATOM   2619  HA  LYS A 166      20.511   0.803  11.432  1.00  0.59           H  
ATOM   2620 1HB  LYS A 166      21.361   0.976  13.731  1.00  0.59           H  
ATOM   2621 2HB  LYS A 166      19.972   1.932  14.175  1.00  0.59           H  
ATOM   2622 1HG  LYS A 166      18.466   0.125  13.771  1.00  0.59           H  
ATOM   2623 2HG  LYS A 166      19.750  -0.879  13.101  1.00  0.59           H  
ATOM   2624 1HD  LYS A 166      20.876  -0.916  15.304  1.00  0.59           H  
ATOM   2625 2HD  LYS A 166      19.616   0.122  15.982  1.00  0.59           H  
ATOM   2626 1HE  LYS A 166      17.932  -1.549  15.500  1.00  0.59           H  
ATOM   2627 2HE  LYS A 166      19.142  -2.590  14.746  1.00  0.59           H  
ATOM   2628 1HZ  LYS A 166      18.616  -3.274  16.926  1.00  0.59           H  
ATOM   2629 2HZ  LYS A 166      20.216  -2.770  16.860  1.00  0.59           H  
ATOM   2630 3HZ  LYS A 166      19.084  -1.797  17.557  1.00  0.59           H  
ATOM   2631  N   ILE A 167      18.174   3.069  11.990  1.00  0.59           N  
ATOM   2632  CA  ILE A 167      16.786   3.368  11.641  1.00  0.59           C  
ATOM   2633  C   ILE A 167      16.584   3.263  10.161  1.00  0.59           C  
ATOM   2634  O   ILE A 167      15.571   2.736   9.701  1.00  0.59           O  
ATOM   2635  CB  ILE A 167      16.296   4.753  12.061  1.00  0.59           C  
ATOM   2636  CG1 ILE A 167      16.197   4.828  13.518  1.00  0.59           C  
ATOM   2637  CG2 ILE A 167      14.950   5.052  11.407  1.00  0.59           C  
ATOM   2638  CD1 ILE A 167      15.908   6.162  14.029  1.00  0.59           C  
ATOM   2639  H   ILE A 167      18.746   3.752  12.486  1.00  0.59           H  
ATOM   2640  HA  ILE A 167      16.144   2.646  12.112  1.00  0.59           H  
ATOM   2641  HB  ILE A 167      17.021   5.503  11.746  1.00  0.59           H  
ATOM   2642 1HG1 ILE A 167      15.454   4.142  13.861  1.00  0.59           H  
ATOM   2643 2HG1 ILE A 167      17.147   4.541  13.912  1.00  0.59           H  
ATOM   2644 1HG2 ILE A 167      14.626   6.035  11.712  1.00  0.59           H  
ATOM   2645 2HG2 ILE A 167      15.051   5.021  10.322  1.00  0.59           H  
ATOM   2646 3HG2 ILE A 167      14.217   4.317  11.720  1.00  0.59           H  
ATOM   2647 1HD1 ILE A 167      15.873   6.121  15.103  1.00  0.59           H  
ATOM   2648 2HD1 ILE A 167      16.670   6.835  13.707  1.00  0.59           H  
ATOM   2649 3HD1 ILE A 167      14.956   6.489  13.650  1.00  0.59           H  
ATOM   2650  N   VAL A 168      17.528   3.766   9.388  1.00  0.59           N  
ATOM   2651  CA  VAL A 168      17.345   3.674   7.961  1.00  0.59           C  
ATOM   2652  C   VAL A 168      17.229   2.216   7.541  1.00  0.59           C  
ATOM   2653  O   VAL A 168      16.353   1.868   6.744  1.00  0.59           O  
ATOM   2654  CB  VAL A 168      18.511   4.283   7.198  1.00  0.59           C  
ATOM   2655  CG1 VAL A 168      18.320   3.964   5.773  1.00  0.59           C  
ATOM   2656  CG2 VAL A 168      18.584   5.770   7.421  1.00  0.59           C  
ATOM   2657  H   VAL A 168      18.348   4.218   9.800  1.00  0.59           H  
ATOM   2658  HA  VAL A 168      16.428   4.198   7.694  1.00  0.59           H  
ATOM   2659  HB  VAL A 168      19.441   3.820   7.525  1.00  0.59           H  
ATOM   2660 1HG1 VAL A 168      19.131   4.357   5.228  1.00  0.59           H  
ATOM   2661 2HG1 VAL A 168      18.287   2.882   5.662  1.00  0.59           H  
ATOM   2662 3HG1 VAL A 168      17.390   4.399   5.413  1.00  0.59           H  
ATOM   2663 1HG2 VAL A 168      19.420   6.168   6.856  1.00  0.59           H  
ATOM   2664 2HG2 VAL A 168      17.684   6.229   7.090  1.00  0.59           H  
ATOM   2665 3HG2 VAL A 168      18.727   5.976   8.478  1.00  0.59           H  
ATOM   2666  N   GLU A 169      18.090   1.352   8.091  1.00  0.59           N  
ATOM   2667  CA  GLU A 169      18.039  -0.062   7.726  1.00  0.59           C  
ATOM   2668  C   GLU A 169      16.724  -0.708   8.193  1.00  0.59           C  
ATOM   2669  O   GLU A 169      16.153  -1.547   7.484  1.00  0.59           O  
ATOM   2670  CB  GLU A 169      19.256  -0.803   8.283  1.00  0.59           C  
ATOM   2671  CG  GLU A 169      20.595  -0.351   7.636  1.00  0.59           C  
ATOM   2672  CD  GLU A 169      20.671  -0.542   6.110  1.00  0.59           C  
ATOM   2673  OE1 GLU A 169      20.410  -1.622   5.643  1.00  0.59           O  
ATOM   2674  OE2 GLU A 169      20.992   0.421   5.418  1.00  0.59           O  
ATOM   2675  H   GLU A 169      18.797   1.697   8.746  1.00  0.59           H  
ATOM   2676  HA  GLU A 169      18.078  -0.132   6.642  1.00  0.59           H  
ATOM   2677 1HB  GLU A 169      19.323  -0.633   9.360  1.00  0.59           H  
ATOM   2678 2HB  GLU A 169      19.139  -1.875   8.125  1.00  0.59           H  
ATOM   2679 1HG  GLU A 169      20.735   0.708   7.859  1.00  0.59           H  
ATOM   2680 2HG  GLU A 169      21.410  -0.899   8.106  1.00  0.59           H  
ATOM   2681  N   ILE A 170      16.202  -0.274   9.346  1.00  0.60           N  
ATOM   2682  CA  ILE A 170      14.925  -0.781   9.842  1.00  0.60           C  
ATOM   2683  C   ILE A 170      13.825  -0.437   8.862  1.00  0.60           C  
ATOM   2684  O   ILE A 170      13.002  -1.288   8.510  1.00  0.60           O  
ATOM   2685  CB  ILE A 170      14.566  -0.199  11.215  1.00  0.60           C  
ATOM   2686  CG1 ILE A 170      15.516  -0.714  12.281  1.00  0.60           C  
ATOM   2687  CG2 ILE A 170      13.154  -0.588  11.538  1.00  0.60           C  
ATOM   2688  CD1 ILE A 170      15.498   0.024  13.586  1.00  0.60           C  
ATOM   2689  H   ILE A 170      16.727   0.401   9.903  1.00  0.60           H  
ATOM   2690  HA  ILE A 170      14.979  -1.853   9.921  1.00  0.60           H  
ATOM   2691  HB  ILE A 170      14.647   0.883  11.187  1.00  0.60           H  
ATOM   2692 1HG1 ILE A 170      15.214  -1.698  12.497  1.00  0.60           H  
ATOM   2693 2HG1 ILE A 170      16.525  -0.735  11.886  1.00  0.60           H  
ATOM   2694 1HG2 ILE A 170      12.882  -0.174  12.489  1.00  0.60           H  
ATOM   2695 2HG2 ILE A 170      12.484  -0.203  10.772  1.00  0.60           H  
ATOM   2696 3HG2 ILE A 170      13.082  -1.671  11.572  1.00  0.60           H  
ATOM   2697 1HD1 ILE A 170      16.174  -0.456  14.281  1.00  0.60           H  
ATOM   2698 2HD1 ILE A 170      15.807   1.035  13.449  1.00  0.60           H  
ATOM   2699 3HD1 ILE A 170      14.526   0.014  13.985  1.00  0.60           H  
ATOM   2700  N   VAL A 171      13.826   0.812   8.405  1.00  0.61           N  
ATOM   2701  CA  VAL A 171      12.862   1.277   7.430  1.00  0.61           C  
ATOM   2702  C   VAL A 171      12.982   0.555   6.103  1.00  0.61           C  
ATOM   2703  O   VAL A 171      11.972   0.148   5.530  1.00  0.61           O  
ATOM   2704  CB  VAL A 171      13.006   2.776   7.198  1.00  0.61           C  
ATOM   2705  CG1 VAL A 171      12.167   3.174   6.020  1.00  0.61           C  
ATOM   2706  CG2 VAL A 171      12.552   3.506   8.442  1.00  0.61           C  
ATOM   2707  H   VAL A 171      14.532   1.462   8.754  1.00  0.61           H  
ATOM   2708  HA  VAL A 171      11.867   1.097   7.833  1.00  0.61           H  
ATOM   2709  HB  VAL A 171      14.046   3.020   6.978  1.00  0.61           H  
ATOM   2710 1HG1 VAL A 171      12.275   4.235   5.850  1.00  0.61           H  
ATOM   2711 2HG1 VAL A 171      12.504   2.635   5.136  1.00  0.61           H  
ATOM   2712 3HG1 VAL A 171      11.128   2.925   6.223  1.00  0.61           H  
ATOM   2713 1HG2 VAL A 171      12.634   4.554   8.297  1.00  0.61           H  
ATOM   2714 2HG2 VAL A 171      11.538   3.258   8.636  1.00  0.61           H  
ATOM   2715 3HG2 VAL A 171      13.167   3.207   9.287  1.00  0.61           H  
ATOM   2716  N   LYS A 172      14.206   0.362   5.605  1.00  0.62           N  
ATOM   2717  CA  LYS A 172      14.345  -0.340   4.340  1.00  0.62           C  
ATOM   2718  C   LYS A 172      13.775  -1.746   4.448  1.00  0.62           C  
ATOM   2719  O   LYS A 172      12.982  -2.162   3.603  1.00  0.62           O  
ATOM   2720  CB  LYS A 172      15.820  -0.459   3.946  1.00  0.62           C  
ATOM   2721  CG  LYS A 172      16.529   0.809   3.489  1.00  0.62           C  
ATOM   2722  CD  LYS A 172      18.005   0.486   3.226  1.00  0.62           C  
ATOM   2723  CE  LYS A 172      18.834   1.686   2.760  1.00  0.62           C  
ATOM   2724  NZ  LYS A 172      20.298   1.334   2.686  1.00  0.62           N  
ATOM   2725  H   LYS A 172      15.025   0.722   6.096  1.00  0.62           H  
ATOM   2726  HA  LYS A 172      13.795   0.202   3.571  1.00  0.62           H  
ATOM   2727 1HB  LYS A 172      16.382  -0.841   4.801  1.00  0.62           H  
ATOM   2728 2HB  LYS A 172      15.916  -1.197   3.146  1.00  0.62           H  
ATOM   2729 1HG  LYS A 172      16.074   1.161   2.584  1.00  0.62           H  
ATOM   2730 2HG  LYS A 172      16.446   1.582   4.248  1.00  0.62           H  
ATOM   2731 1HD  LYS A 172      18.451   0.105   4.149  1.00  0.62           H  
ATOM   2732 2HD  LYS A 172      18.071  -0.297   2.472  1.00  0.62           H  
ATOM   2733 1HE  LYS A 172      18.495   2.008   1.776  1.00  0.62           H  
ATOM   2734 2HE  LYS A 172      18.710   2.495   3.447  1.00  0.62           H  
ATOM   2735 1HZ  LYS A 172      20.860   2.161   2.385  1.00  0.62           H  
ATOM   2736 2HZ  LYS A 172      20.613   1.032   3.635  1.00  0.62           H  
ATOM   2737 3HZ  LYS A 172      20.441   0.582   2.039  1.00  0.62           H  
ATOM   2738  N   TYR A 173      14.109  -2.448   5.535  1.00  0.64           N  
ATOM   2739  CA  TYR A 173      13.638  -3.810   5.742  1.00  0.64           C  
ATOM   2740  C   TYR A 173      12.115  -3.814   5.811  1.00  0.64           C  
ATOM   2741  O   TYR A 173      11.441  -4.619   5.161  1.00  0.64           O  
ATOM   2742  CB  TYR A 173      14.255  -4.391   7.005  1.00  0.64           C  
ATOM   2743  CG  TYR A 173      13.954  -5.841   7.239  1.00  0.64           C  
ATOM   2744  CD1 TYR A 173      14.663  -6.799   6.532  1.00  0.64           C  
ATOM   2745  CD2 TYR A 173      13.009  -6.222   8.142  1.00  0.64           C  
ATOM   2746  CE1 TYR A 173      14.413  -8.138   6.740  1.00  0.64           C  
ATOM   2747  CE2 TYR A 173      12.762  -7.553   8.355  1.00  0.64           C  
ATOM   2748  CZ  TYR A 173      13.454  -8.513   7.664  1.00  0.64           C  
ATOM   2749  OH  TYR A 173      13.189  -9.849   7.878  1.00  0.64           O  
ATOM   2750  H   TYR A 173      14.746  -2.042   6.223  1.00  0.64           H  
ATOM   2751  HA  TYR A 173      13.939  -4.418   4.888  1.00  0.64           H  
ATOM   2752 1HB  TYR A 173      15.337  -4.263   6.972  1.00  0.64           H  
ATOM   2753 2HB  TYR A 173      13.890  -3.820   7.858  1.00  0.64           H  
ATOM   2754  HD1 TYR A 173      15.419  -6.491   5.809  1.00  0.64           H  
ATOM   2755  HD2 TYR A 173      12.458  -5.468   8.687  1.00  0.64           H  
ATOM   2756  HE1 TYR A 173      14.968  -8.892   6.184  1.00  0.64           H  
ATOM   2757  HE2 TYR A 173      12.020  -7.847   9.061  1.00  0.64           H  
ATOM   2758  HH  TYR A 173      13.755 -10.382   7.316  1.00  0.64           H  
ATOM   2759  N   TYR A 174      11.554  -2.899   6.596  1.00  0.67           N  
ATOM   2760  CA  TYR A 174      10.113  -2.793   6.706  1.00  0.67           C  
ATOM   2761  C   TYR A 174       9.461  -2.622   5.347  1.00  0.67           C  
ATOM   2762  O   TYR A 174       8.526  -3.347   5.015  1.00  0.67           O  
ATOM   2763  CB  TYR A 174       9.741  -1.633   7.627  1.00  0.67           C  
ATOM   2764  CG  TYR A 174       8.298  -1.279   7.630  1.00  0.67           C  
ATOM   2765  CD1 TYR A 174       7.391  -2.051   8.305  1.00  0.67           C  
ATOM   2766  CD2 TYR A 174       7.887  -0.129   6.962  1.00  0.67           C  
ATOM   2767  CE1 TYR A 174       6.066  -1.690   8.314  1.00  0.67           C  
ATOM   2768  CE2 TYR A 174       6.567   0.234   6.976  1.00  0.67           C  
ATOM   2769  CZ  TYR A 174       5.660  -0.548   7.653  1.00  0.67           C  
ATOM   2770  OH  TYR A 174       4.347  -0.202   7.682  1.00  0.67           O  
ATOM   2771  H   TYR A 174      12.136  -2.257   7.134  1.00  0.67           H  
ATOM   2772  HA  TYR A 174       9.736  -3.717   7.144  1.00  0.67           H  
ATOM   2773 1HB  TYR A 174      10.038  -1.875   8.650  1.00  0.67           H  
ATOM   2774 2HB  TYR A 174      10.302  -0.751   7.333  1.00  0.67           H  
ATOM   2775  HD1 TYR A 174       7.723  -2.942   8.822  1.00  0.67           H  
ATOM   2776  HD2 TYR A 174       8.619   0.483   6.434  1.00  0.67           H  
ATOM   2777  HE1 TYR A 174       5.337  -2.294   8.837  1.00  0.67           H  
ATOM   2778  HE2 TYR A 174       6.243   1.136   6.456  1.00  0.67           H  
ATOM   2779  HH  TYR A 174       4.227   0.620   7.205  1.00  0.67           H  
ATOM   2780  N   LEU A 175       9.942  -1.682   4.550  1.00  0.70           N  
ATOM   2781  CA  LEU A 175       9.336  -1.443   3.253  1.00  0.70           C  
ATOM   2782  C   LEU A 175       9.484  -2.633   2.294  1.00  0.70           C  
ATOM   2783  O   LEU A 175       8.553  -2.959   1.552  1.00  0.70           O  
ATOM   2784  CB  LEU A 175       9.991  -0.218   2.641  1.00  0.70           C  
ATOM   2785  CG  LEU A 175       9.703   1.104   3.350  1.00  0.70           C  
ATOM   2786  CD1 LEU A 175      10.588   2.160   2.727  1.00  0.70           C  
ATOM   2787  CD2 LEU A 175       8.213   1.429   3.249  1.00  0.70           C  
ATOM   2788  H   LEU A 175      10.729  -1.108   4.856  1.00  0.70           H  
ATOM   2789  HA  LEU A 175       8.276  -1.249   3.406  1.00  0.70           H  
ATOM   2790 1HB  LEU A 175      11.074  -0.370   2.658  1.00  0.70           H  
ATOM   2791 2HB  LEU A 175       9.670  -0.128   1.604  1.00  0.70           H  
ATOM   2792  HG  LEU A 175       9.968   1.030   4.400  1.00  0.70           H  
ATOM   2793 1HD1 LEU A 175      10.432   3.112   3.212  1.00  0.70           H  
ATOM   2794 2HD1 LEU A 175      11.619   1.855   2.855  1.00  0.70           H  
ATOM   2795 3HD1 LEU A 175      10.371   2.247   1.684  1.00  0.70           H  
ATOM   2796 1HD2 LEU A 175       8.004   2.371   3.750  1.00  0.70           H  
ATOM   2797 2HD2 LEU A 175       7.928   1.501   2.213  1.00  0.70           H  
ATOM   2798 3HD2 LEU A 175       7.636   0.633   3.724  1.00  0.70           H  
ATOM   2799  N   GLU A 176      10.649  -3.288   2.306  1.00  0.72           N  
ATOM   2800  CA  GLU A 176      10.903  -4.430   1.426  1.00  0.72           C  
ATOM   2801  C   GLU A 176      10.067  -5.661   1.770  1.00  0.72           C  
ATOM   2802  O   GLU A 176       9.603  -6.374   0.875  1.00  0.72           O  
ATOM   2803  CB  GLU A 176      12.390  -4.805   1.439  1.00  0.72           C  
ATOM   2804  CG  GLU A 176      13.310  -3.777   0.749  1.00  0.72           C  
ATOM   2805  CD  GLU A 176      14.787  -4.132   0.816  1.00  0.72           C  
ATOM   2806  OE1 GLU A 176      15.125  -5.123   1.425  1.00  0.72           O  
ATOM   2807  OE2 GLU A 176      15.573  -3.401   0.258  1.00  0.72           O  
ATOM   2808  H   GLU A 176      11.393  -2.976   2.931  1.00  0.72           H  
ATOM   2809  HA  GLU A 176      10.644  -4.129   0.412  1.00  0.72           H  
ATOM   2810 1HB  GLU A 176      12.723  -4.906   2.475  1.00  0.72           H  
ATOM   2811 2HB  GLU A 176      12.528  -5.769   0.953  1.00  0.72           H  
ATOM   2812 1HG  GLU A 176      13.019  -3.709  -0.298  1.00  0.72           H  
ATOM   2813 2HG  GLU A 176      13.152  -2.801   1.195  1.00  0.72           H  
ATOM   2814  N   THR A 177       9.863  -5.898   3.066  1.00  0.73           N  
ATOM   2815  CA  THR A 177       9.139  -7.072   3.536  1.00  0.73           C  
ATOM   2816  C   THR A 177       7.679  -6.808   3.839  1.00  0.73           C  
ATOM   2817  O   THR A 177       6.877  -7.738   3.905  1.00  0.73           O  
ATOM   2818  CB  THR A 177       9.745  -7.564   4.851  1.00  0.73           C  
ATOM   2819  OG1 THR A 177       9.590  -6.516   5.842  1.00  0.73           O  
ATOM   2820  CG2 THR A 177      11.212  -7.889   4.681  1.00  0.73           C  
ATOM   2821  H   THR A 177      10.284  -5.273   3.754  1.00  0.73           H  
ATOM   2822  HA  THR A 177       9.202  -7.849   2.775  1.00  0.73           H  
ATOM   2823  HB  THR A 177       9.210  -8.451   5.185  1.00  0.73           H  
ATOM   2824  HG1 THR A 177      10.235  -5.795   5.632  1.00  0.73           H  
ATOM   2825 1HG2 THR A 177      11.603  -8.226   5.623  1.00  0.73           H  
ATOM   2826 2HG2 THR A 177      11.327  -8.674   3.937  1.00  0.73           H  
ATOM   2827 3HG2 THR A 177      11.754  -7.000   4.356  1.00  0.73           H  
ATOM   2828  N   LYS A 178       7.344  -5.542   4.070  1.00  0.73           N  
ATOM   2829  CA  LYS A 178       6.017  -5.100   4.473  1.00  0.73           C  
ATOM   2830  C   LYS A 178       5.604  -5.784   5.774  1.00  0.73           C  
ATOM   2831  O   LYS A 178       4.413  -5.987   6.029  1.00  0.73           O  
ATOM   2832  CB  LYS A 178       5.005  -5.424   3.376  1.00  0.73           C  
ATOM   2833  CG  LYS A 178       5.324  -4.782   2.047  1.00  0.73           C  
ATOM   2834  CD  LYS A 178       4.286  -5.127   1.007  1.00  0.73           C  
ATOM   2835  CE  LYS A 178       4.543  -4.361  -0.254  1.00  0.73           C  
ATOM   2836  NZ  LYS A 178       5.857  -4.708  -0.855  1.00  0.73           N  
ATOM   2837  H   LYS A 178       8.054  -4.821   4.005  1.00  0.73           H  
ATOM   2838  HA  LYS A 178       6.042  -4.021   4.641  1.00  0.73           H  
ATOM   2839 1HB  LYS A 178       4.920  -6.495   3.231  1.00  0.73           H  
ATOM   2840 2HB  LYS A 178       4.025  -5.064   3.681  1.00  0.73           H  
ATOM   2841 1HG  LYS A 178       5.385  -3.701   2.157  1.00  0.73           H  
ATOM   2842 2HG  LYS A 178       6.299  -5.133   1.699  1.00  0.73           H  
ATOM   2843 1HD  LYS A 178       4.319  -6.195   0.792  1.00  0.73           H  
ATOM   2844 2HD  LYS A 178       3.296  -4.873   1.382  1.00  0.73           H  
ATOM   2845 1HE  LYS A 178       3.756  -4.567  -0.977  1.00  0.73           H  
ATOM   2846 2HE  LYS A 178       4.533  -3.299  -0.017  1.00  0.73           H  
ATOM   2847 1HZ  LYS A 178       5.992  -4.140  -1.688  1.00  0.73           H  
ATOM   2848 2HZ  LYS A 178       6.590  -4.485  -0.193  1.00  0.73           H  
ATOM   2849 3HZ  LYS A 178       5.898  -5.675  -1.096  1.00  0.73           H  
ATOM   2850  N   ASP A 179       6.588  -6.082   6.630  1.00  0.72           N  
ATOM   2851  CA  ASP A 179       6.311  -6.773   7.874  1.00  0.72           C  
ATOM   2852  C   ASP A 179       7.049  -6.190   9.085  1.00  0.72           C  
ATOM   2853  O   ASP A 179       8.230  -6.451   9.326  1.00  0.72           O  
ATOM   2854  CB  ASP A 179       6.641  -8.252   7.630  1.00  0.72           C  
ATOM   2855  CG  ASP A 179       6.387  -9.183   8.772  1.00  0.72           C  
ATOM   2856  OD1 ASP A 179       6.214  -8.722   9.873  1.00  0.72           O  
ATOM   2857  OD2 ASP A 179       6.392 -10.371   8.554  1.00  0.72           O  
ATOM   2858  H   ASP A 179       7.562  -5.918   6.360  1.00  0.72           H  
ATOM   2859  HA  ASP A 179       5.243  -6.695   8.071  1.00  0.72           H  
ATOM   2860 1HB  ASP A 179       6.064  -8.603   6.770  1.00  0.72           H  
ATOM   2861 2HB  ASP A 179       7.692  -8.333   7.353  1.00  0.72           H  
ATOM   2862  N   PHE A 180       6.307  -5.418   9.880  1.00  0.70           N  
ATOM   2863  CA  PHE A 180       6.859  -4.726  11.041  1.00  0.70           C  
ATOM   2864  C   PHE A 180       7.310  -5.747  12.083  1.00  0.70           C  
ATOM   2865  O   PHE A 180       8.309  -5.529  12.771  1.00  0.70           O  
ATOM   2866  CB  PHE A 180       5.851  -3.739  11.624  1.00  0.70           C  
ATOM   2867  CG  PHE A 180       6.444  -2.708  12.589  1.00  0.70           C  
ATOM   2868  CD1 PHE A 180       7.245  -1.664  12.103  1.00  0.70           C  
ATOM   2869  CD2 PHE A 180       6.177  -2.738  13.933  1.00  0.70           C  
ATOM   2870  CE1 PHE A 180       7.750  -0.700  12.951  1.00  0.70           C  
ATOM   2871  CE2 PHE A 180       6.675  -1.761  14.781  1.00  0.70           C  
ATOM   2872  CZ  PHE A 180       7.453  -0.745  14.288  1.00  0.70           C  
ATOM   2873  H   PHE A 180       5.335  -5.281   9.641  1.00  0.70           H  
ATOM   2874  HA  PHE A 180       7.736  -4.163  10.728  1.00  0.70           H  
ATOM   2875 1HB  PHE A 180       5.348  -3.209  10.834  1.00  0.70           H  
ATOM   2876 2HB  PHE A 180       5.087  -4.297  12.169  1.00  0.70           H  
ATOM   2877  HD1 PHE A 180       7.468  -1.614  11.047  1.00  0.70           H  
ATOM   2878  HD2 PHE A 180       5.547  -3.534  14.331  1.00  0.70           H  
ATOM   2879  HE1 PHE A 180       8.372   0.096  12.561  1.00  0.70           H  
ATOM   2880  HE2 PHE A 180       6.441  -1.795  15.845  1.00  0.70           H  
ATOM   2881  HZ  PHE A 180       7.836   0.020  14.961  1.00  0.70           H  
ATOM   2882  N   GLU A 181       6.551  -6.841  12.244  1.00  0.67           N  
ATOM   2883  CA  GLU A 181       6.923  -7.849  13.232  1.00  0.67           C  
ATOM   2884  C   GLU A 181       8.264  -8.462  12.851  1.00  0.67           C  
ATOM   2885  O   GLU A 181       9.111  -8.698  13.718  1.00  0.67           O  
ATOM   2886  CB  GLU A 181       5.868  -8.964  13.314  1.00  0.67           C  
ATOM   2887  CG  GLU A 181       4.510  -8.592  13.947  1.00  0.67           C  
ATOM   2888  CD  GLU A 181       4.576  -8.361  15.439  1.00  0.67           C  
ATOM   2889  OE1 GLU A 181       5.070  -9.217  16.132  1.00  0.67           O  
ATOM   2890  OE2 GLU A 181       4.140  -7.324  15.891  1.00  0.67           O  
ATOM   2891  H   GLU A 181       5.752  -7.000  11.640  1.00  0.67           H  
ATOM   2892  HA  GLU A 181       7.023  -7.373  14.200  1.00  0.67           H  
ATOM   2893 1HB  GLU A 181       5.667  -9.334  12.308  1.00  0.67           H  
ATOM   2894 2HB  GLU A 181       6.278  -9.798  13.883  1.00  0.67           H  
ATOM   2895 1HG  GLU A 181       4.146  -7.682  13.468  1.00  0.67           H  
ATOM   2896 2HG  GLU A 181       3.798  -9.388  13.738  1.00  0.67           H  
ATOM   2897  N   ALA A 182       8.483  -8.692  11.553  1.00  0.65           N  
ATOM   2898  CA  ALA A 182       9.773  -9.222  11.131  1.00  0.65           C  
ATOM   2899  C   ALA A 182      10.867  -8.219  11.457  1.00  0.65           C  
ATOM   2900  O   ALA A 182      11.954  -8.599  11.902  1.00  0.65           O  
ATOM   2901  CB  ALA A 182       9.786  -9.537   9.651  1.00  0.65           C  
ATOM   2902  H   ALA A 182       7.731  -8.523  10.875  1.00  0.65           H  
ATOM   2903  HA  ALA A 182       9.965 -10.136  11.687  1.00  0.65           H  
ATOM   2904 1HB  ALA A 182      10.754  -9.942   9.369  1.00  0.65           H  
ATOM   2905 2HB  ALA A 182       9.009 -10.267   9.431  1.00  0.65           H  
ATOM   2906 3HB  ALA A 182       9.596  -8.626   9.085  1.00  0.65           H  
ATOM   2907  N   ALA A 183      10.583  -6.925  11.246  1.00  0.64           N  
ATOM   2908  CA  ALA A 183      11.574  -5.903  11.547  1.00  0.64           C  
ATOM   2909  C   ALA A 183      11.904  -5.937  13.032  1.00  0.64           C  
ATOM   2910  O   ALA A 183      13.068  -5.851  13.420  1.00  0.64           O  
ATOM   2911  CB  ALA A 183      11.081  -4.526  11.122  1.00  0.64           C  
ATOM   2912  H   ALA A 183       9.677  -6.666  10.846  1.00  0.64           H  
ATOM   2913  HA  ALA A 183      12.483  -6.140  11.000  1.00  0.64           H  
ATOM   2914 1HB  ALA A 183      11.847  -3.786  11.336  1.00  0.64           H  
ATOM   2915 2HB  ALA A 183      10.862  -4.525  10.056  1.00  0.64           H  
ATOM   2916 3HB  ALA A 183      10.179  -4.276  11.670  1.00  0.64           H  
ATOM   2917  N   LYS A 184      10.899  -6.140  13.876  1.00  0.64           N  
ATOM   2918  CA  LYS A 184      11.183  -6.220  15.296  1.00  0.64           C  
ATOM   2919  C   LYS A 184      12.077  -7.413  15.609  1.00  0.64           C  
ATOM   2920  O   LYS A 184      13.067  -7.288  16.331  1.00  0.64           O  
ATOM   2921  CB  LYS A 184       9.890  -6.314  16.104  1.00  0.64           C  
ATOM   2922  CG  LYS A 184       9.117  -5.034  16.167  1.00  0.64           C  
ATOM   2923  CD  LYS A 184       8.014  -5.090  17.202  1.00  0.64           C  
ATOM   2924  CE  LYS A 184       6.874  -5.928  16.724  1.00  0.64           C  
ATOM   2925  NZ  LYS A 184       5.762  -5.990  17.700  1.00  0.64           N  
ATOM   2926  H   LYS A 184       9.941  -6.197  13.528  1.00  0.64           H  
ATOM   2927  HA  LYS A 184      11.713  -5.318  15.594  1.00  0.64           H  
ATOM   2928 1HB  LYS A 184       9.242  -7.071  15.668  1.00  0.64           H  
ATOM   2929 2HB  LYS A 184      10.120  -6.624  17.120  1.00  0.64           H  
ATOM   2930 1HG  LYS A 184       9.802  -4.287  16.442  1.00  0.64           H  
ATOM   2931 2HG  LYS A 184       8.700  -4.792  15.188  1.00  0.64           H  
ATOM   2932 1HD  LYS A 184       8.400  -5.505  18.133  1.00  0.64           H  
ATOM   2933 2HD  LYS A 184       7.652  -4.078  17.396  1.00  0.64           H  
ATOM   2934 1HE  LYS A 184       6.498  -5.501  15.793  1.00  0.64           H  
ATOM   2935 2HE  LYS A 184       7.224  -6.943  16.531  1.00  0.64           H  
ATOM   2936 1HZ  LYS A 184       5.030  -6.568  17.266  1.00  0.64           H  
ATOM   2937 2HZ  LYS A 184       6.073  -6.409  18.559  1.00  0.64           H  
ATOM   2938 3HZ  LYS A 184       5.406  -5.074  17.880  1.00  0.64           H  
ATOM   2939  N   LYS A 185      11.797  -8.554  14.986  1.00  0.67           N  
ATOM   2940  CA  LYS A 185      12.591  -9.757  15.211  1.00  0.67           C  
ATOM   2941  C   LYS A 185      14.044  -9.591  14.756  1.00  0.67           C  
ATOM   2942  O   LYS A 185      14.960 -10.160  15.354  1.00  0.67           O  
ATOM   2943  CB  LYS A 185      11.950 -10.943  14.495  1.00  0.67           C  
ATOM   2944  CG  LYS A 185      10.639 -11.411  15.120  1.00  0.67           C  
ATOM   2945  CD  LYS A 185      10.024 -12.561  14.338  1.00  0.67           C  
ATOM   2946  CE  LYS A 185       8.703 -13.000  14.953  1.00  0.67           C  
ATOM   2947  NZ  LYS A 185       8.071 -14.104  14.180  1.00  0.67           N  
ATOM   2948  H   LYS A 185      10.976  -8.600  14.378  1.00  0.67           H  
ATOM   2949  HA  LYS A 185      12.602  -9.961  16.281  1.00  0.67           H  
ATOM   2950 1HB  LYS A 185      11.748 -10.672  13.462  1.00  0.67           H  
ATOM   2951 2HB  LYS A 185      12.644 -11.781  14.484  1.00  0.67           H  
ATOM   2952 1HG  LYS A 185      10.824 -11.736  16.143  1.00  0.67           H  
ATOM   2953 2HG  LYS A 185       9.935 -10.582  15.147  1.00  0.67           H  
ATOM   2954 1HD  LYS A 185       9.847 -12.241  13.310  1.00  0.67           H  
ATOM   2955 2HD  LYS A 185      10.711 -13.405  14.327  1.00  0.67           H  
ATOM   2956 1HE  LYS A 185       8.879 -13.337  15.973  1.00  0.67           H  
ATOM   2957 2HE  LYS A 185       8.020 -12.146  14.974  1.00  0.67           H  
ATOM   2958 1HZ  LYS A 185       7.198 -14.366  14.617  1.00  0.67           H  
ATOM   2959 2HZ  LYS A 185       7.894 -13.794  13.235  1.00  0.67           H  
ATOM   2960 3HZ  LYS A 185       8.691 -14.902  14.163  1.00  0.67           H  
ATOM   2961  N   LYS A 186      14.249  -8.820  13.689  1.00  0.73           N  
ATOM   2962  CA  LYS A 186      15.575  -8.593  13.130  1.00  0.73           C  
ATOM   2963  C   LYS A 186      16.400  -7.536  13.871  1.00  0.73           C  
ATOM   2964  O   LYS A 186      17.609  -7.707  14.047  1.00  0.73           O  
ATOM   2965  CB  LYS A 186      15.466  -8.201  11.653  1.00  0.73           C  
ATOM   2966  CG  LYS A 186      16.813  -7.981  10.964  1.00  0.73           C  
ATOM   2967  CD  LYS A 186      16.636  -7.769   9.480  1.00  0.73           C  
ATOM   2968  CE  LYS A 186      17.948  -7.419   8.789  1.00  0.73           C  
ATOM   2969  NZ  LYS A 186      18.919  -8.560   8.805  1.00  0.73           N  
ATOM   2970  H   LYS A 186      13.440  -8.409  13.223  1.00  0.73           H  
ATOM   2971  HA  LYS A 186      16.123  -9.531  13.188  1.00  0.73           H  
ATOM   2972 1HB  LYS A 186      14.922  -8.974  11.109  1.00  0.73           H  
ATOM   2973 2HB  LYS A 186      14.884  -7.283  11.569  1.00  0.73           H  
ATOM   2974 1HG  LYS A 186      17.291  -7.097  11.394  1.00  0.73           H  
ATOM   2975 2HG  LYS A 186      17.458  -8.840  11.133  1.00  0.73           H  
ATOM   2976 1HD  LYS A 186      16.242  -8.683   9.041  1.00  0.73           H  
ATOM   2977 2HD  LYS A 186      15.919  -6.977   9.315  1.00  0.73           H  
ATOM   2978 1HE  LYS A 186      17.739  -7.142   7.757  1.00  0.73           H  
ATOM   2979 2HE  LYS A 186      18.399  -6.570   9.297  1.00  0.73           H  
ATOM   2980 1HZ  LYS A 186      19.773  -8.285   8.340  1.00  0.73           H  
ATOM   2981 2HZ  LYS A 186      19.125  -8.813   9.762  1.00  0.73           H  
ATOM   2982 3HZ  LYS A 186      18.518  -9.353   8.327  1.00  0.73           H  
ATOM   2983  N   PHE A 187      15.767  -6.436  14.277  1.00  0.82           N  
ATOM   2984  CA  PHE A 187      16.507  -5.322  14.858  1.00  0.82           C  
ATOM   2985  C   PHE A 187      16.412  -5.147  16.390  1.00  0.82           C  
ATOM   2986  O   PHE A 187      17.295  -4.514  16.995  1.00  0.82           O  
ATOM   2987  CB  PHE A 187      16.039  -4.055  14.152  1.00  0.82           C  
ATOM   2988  CG  PHE A 187      16.350  -4.074  12.660  1.00  0.82           C  
ATOM   2989  CD1 PHE A 187      15.351  -4.346  11.760  1.00  0.82           C  
ATOM   2990  CD2 PHE A 187      17.614  -3.795  12.160  1.00  0.82           C  
ATOM   2991  CE1 PHE A 187      15.575  -4.363  10.430  1.00  0.82           C  
ATOM   2992  CE2 PHE A 187      17.845  -3.797  10.798  1.00  0.82           C  
ATOM   2993  CZ  PHE A 187      16.818  -4.086   9.931  1.00  0.82           C  
ATOM   2994  H   PHE A 187      14.764  -6.345  14.120  1.00  0.82           H  
ATOM   2995  HA  PHE A 187      17.558  -5.470  14.612  1.00  0.82           H  
ATOM   2996 1HB  PHE A 187      14.956  -3.955  14.272  1.00  0.82           H  
ATOM   2997 2HB  PHE A 187      16.496  -3.188  14.590  1.00  0.82           H  
ATOM   2998  HD1 PHE A 187      14.371  -4.546  12.121  1.00  0.82           H  
ATOM   2999  HD2 PHE A 187      18.423  -3.568  12.841  1.00  0.82           H  
ATOM   3000  HE1 PHE A 187      14.758  -4.585   9.772  1.00  0.82           H  
ATOM   3001  HE2 PHE A 187      18.839  -3.568  10.409  1.00  0.82           H  
ATOM   3002  HZ  PHE A 187      16.990  -4.088   8.855  1.00  0.82           H  
ATOM   3003  N   ASN A 188      15.366  -5.671  17.044  1.00  0.94           N  
ATOM   3004  CA  ASN A 188      15.237  -5.478  18.492  1.00  0.94           C  
ATOM   3005  C   ASN A 188      15.906  -6.626  19.251  1.00  0.94           C  
ATOM   3006  O   ASN A 188      15.330  -7.699  19.426  1.00  0.94           O  
ATOM   3007  CB  ASN A 188      13.779  -5.334  18.898  1.00  0.94           C  
ATOM   3008  CG  ASN A 188      13.573  -5.030  20.379  1.00  0.94           C  
ATOM   3009  OD1 ASN A 188      14.509  -5.038  21.187  1.00  0.94           O  
ATOM   3010  ND2 ASN A 188      12.341  -4.763  20.744  1.00  0.94           N  
ATOM   3011  H   ASN A 188      14.642  -6.206  16.566  1.00  0.94           H  
ATOM   3012  HA  ASN A 188      15.754  -4.560  18.771  1.00  0.94           H  
ATOM   3013 1HB  ASN A 188      13.315  -4.543  18.305  1.00  0.94           H  
ATOM   3014 2HB  ASN A 188      13.254  -6.259  18.666  1.00  0.94           H  
ATOM   3015 1HD2 ASN A 188      12.133  -4.557  21.700  1.00  0.94           H  
ATOM   3016 2HD2 ASN A 188      11.606  -4.770  20.066  1.00  0.94           H  
ATOM   3017  N   GLY A 189      17.138  -6.395  19.695  1.00  1.07           N  
ATOM   3018  CA  GLY A 189      17.923  -7.425  20.365  1.00  1.07           C  
ATOM   3019  C   GLY A 189      19.368  -7.427  19.880  1.00  1.07           C  
ATOM   3020  O   GLY A 189      20.284  -7.088  20.630  1.00  1.07           O  
ATOM   3021  H   GLY A 189      17.545  -5.485  19.532  1.00  1.07           H  
ATOM   3022 1HA  GLY A 189      17.896  -7.257  21.441  1.00  1.07           H  
ATOM   3023 2HA  GLY A 189      17.476  -8.401  20.182  1.00  1.07           H  
TER    3024
ENDMDL

REMARK ID 642009 MODEL 5 4qt4-PN-2
PFRMAT TS
TARGET 4qt4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.197  -0.403  -1.933  1.00  0.76           N  
ATOM      2  CA  LYS A   1       1.295  -0.495  -0.976  1.00  0.76           C  
ATOM      3  C   LYS A   1       1.734   0.878  -0.483  1.00  0.76           C  
ATOM      4  O   LYS A   1       1.150   1.903  -0.855  1.00  0.76           O  
ATOM      5  CB  LYS A   1       2.492  -1.233  -1.600  1.00  0.76           C  
ATOM      6  CG  LYS A   1       2.227  -2.701  -1.942  1.00  0.76           C  
ATOM      7  CD  LYS A   1       3.484  -3.396  -2.480  1.00  0.76           C  
ATOM      8  CE  LYS A   1       3.210  -4.877  -2.786  1.00  0.76           C  
ATOM      9  NZ  LYS A   1       4.436  -5.600  -3.249  1.00  0.76           N  
ATOM     10 1H   LYS A   1      -0.135  -1.327  -2.160  1.00  0.76           H  
ATOM     11 2H   LYS A   1      -0.556   0.141  -1.544  1.00  0.76           H  
ATOM     12 3H   LYS A   1       0.521   0.048  -2.789  1.00  0.76           H  
ATOM     13  HA  LYS A   1       0.949  -1.063  -0.112  1.00  0.76           H  
ATOM     14 1HB  LYS A   1       2.767  -0.731  -2.532  1.00  0.76           H  
ATOM     15 2HB  LYS A   1       3.357  -1.185  -0.940  1.00  0.76           H  
ATOM     16 1HG  LYS A   1       1.883  -3.225  -1.051  1.00  0.76           H  
ATOM     17 2HG  LYS A   1       1.445  -2.754  -2.699  1.00  0.76           H  
ATOM     18 1HD  LYS A   1       3.809  -2.894  -3.393  1.00  0.76           H  
ATOM     19 2HD  LYS A   1       4.286  -3.322  -1.744  1.00  0.76           H  
ATOM     20 1HE  LYS A   1       2.836  -5.361  -1.885  1.00  0.76           H  
ATOM     21 2HE  LYS A   1       2.449  -4.943  -3.564  1.00  0.76           H  
ATOM     22 1HZ  LYS A   1       4.206  -6.566  -3.433  1.00  0.76           H  
ATOM     23 2HZ  LYS A   1       4.795  -5.176  -4.093  1.00  0.76           H  
ATOM     24 3HZ  LYS A   1       5.143  -5.554  -2.526  1.00  0.76           H  
ATOM     25  N   LYS A   2       2.712   0.881   0.415  1.00  0.70           N  
ATOM     26  CA  LYS A   2       3.259   2.119   0.947  1.00  0.70           C  
ATOM     27  C   LYS A   2       4.772   2.107   0.879  1.00  0.70           C  
ATOM     28  O   LYS A   2       5.400   1.083   1.152  1.00  0.70           O  
ATOM     29  CB  LYS A   2       2.812   2.346   2.387  1.00  0.70           C  
ATOM     30  CG  LYS A   2       1.336   2.584   2.586  1.00  0.70           C  
ATOM     31  CD  LYS A   2       1.017   2.835   4.053  1.00  0.70           C  
ATOM     32  CE  LYS A   2      -0.461   3.117   4.248  1.00  0.70           C  
ATOM     33  NZ  LYS A   2      -0.805   3.283   5.677  1.00  0.70           N  
ATOM     34  H   LYS A   2       3.120   0.008   0.717  1.00  0.70           H  
ATOM     35  HA  LYS A   2       2.904   2.940   0.336  1.00  0.70           H  
ATOM     36 1HB  LYS A   2       3.069   1.474   2.978  1.00  0.70           H  
ATOM     37 2HB  LYS A   2       3.347   3.202   2.799  1.00  0.70           H  
ATOM     38 1HG  LYS A   2       1.037   3.446   2.002  1.00  0.70           H  
ATOM     39 2HG  LYS A   2       0.772   1.722   2.244  1.00  0.70           H  
ATOM     40 1HD  LYS A   2       1.303   1.962   4.654  1.00  0.70           H  
ATOM     41 2HD  LYS A   2       1.591   3.693   4.409  1.00  0.70           H  
ATOM     42 1HE  LYS A   2      -0.715   4.034   3.716  1.00  0.70           H  
ATOM     43 2HE  LYS A   2      -1.045   2.295   3.836  1.00  0.70           H  
ATOM     44 1HZ  LYS A   2      -1.790   3.478   5.768  1.00  0.70           H  
ATOM     45 2HZ  LYS A   2      -0.583   2.427   6.174  1.00  0.70           H  
ATOM     46 3HZ  LYS A   2      -0.272   4.047   6.066  1.00  0.70           H  
ATOM     47  N   TYR A   3       5.342   3.254   0.530  1.00  0.64           N  
ATOM     48  CA  TYR A   3       6.792   3.381   0.420  1.00  0.64           C  
ATOM     49  C   TYR A   3       7.326   4.517   1.253  1.00  0.64           C  
ATOM     50  O   TYR A   3       6.656   5.532   1.451  1.00  0.64           O  
ATOM     51  CB  TYR A   3       7.212   3.546  -1.053  1.00  0.64           C  
ATOM     52  CG  TYR A   3       6.862   2.343  -1.858  1.00  0.64           C  
ATOM     53  CD1 TYR A   3       5.602   2.212  -2.437  1.00  0.64           C  
ATOM     54  CD2 TYR A   3       7.793   1.339  -1.984  1.00  0.64           C  
ATOM     55  CE1 TYR A   3       5.297   1.060  -3.133  1.00  0.64           C  
ATOM     56  CE2 TYR A   3       7.490   0.203  -2.672  1.00  0.64           C  
ATOM     57  CZ  TYR A   3       6.257   0.051  -3.240  1.00  0.64           C  
ATOM     58  OH  TYR A   3       5.977  -1.106  -3.903  1.00  0.64           O  
ATOM     59  H   TYR A   3       4.735   4.052   0.335  1.00  0.64           H  
ATOM     60  HA  TYR A   3       7.250   2.470   0.803  1.00  0.64           H  
ATOM     61 1HB  TYR A   3       6.728   4.406  -1.480  1.00  0.64           H  
ATOM     62 2HB  TYR A   3       8.290   3.703  -1.115  1.00  0.64           H  
ATOM     63  HD1 TYR A   3       4.859   3.006  -2.331  1.00  0.64           H  
ATOM     64  HD2 TYR A   3       8.776   1.445  -1.518  1.00  0.64           H  
ATOM     65  HE1 TYR A   3       4.312   0.939  -3.584  1.00  0.64           H  
ATOM     66  HE2 TYR A   3       8.232  -0.593  -2.756  1.00  0.64           H  
ATOM     67  HH  TYR A   3       6.723  -1.707  -3.812  1.00  0.64           H  
ATOM     68  N   LEU A   4       8.545   4.345   1.731  1.00  0.60           N  
ATOM     69  CA  LEU A   4       9.200   5.390   2.496  1.00  0.60           C  
ATOM     70  C   LEU A   4      10.561   5.669   1.898  1.00  0.60           C  
ATOM     71  O   LEU A   4      11.402   4.771   1.832  1.00  0.60           O  
ATOM     72  CB  LEU A   4       9.296   4.944   3.968  1.00  0.60           C  
ATOM     73  CG  LEU A   4       9.997   5.856   4.950  1.00  0.60           C  
ATOM     74  CD1 LEU A   4       9.286   7.149   5.020  1.00  0.60           C  
ATOM     75  CD2 LEU A   4      10.010   5.217   6.365  1.00  0.60           C  
ATOM     76  H   LEU A   4       9.033   3.466   1.540  1.00  0.60           H  
ATOM     77  HA  LEU A   4       8.609   6.304   2.437  1.00  0.60           H  
ATOM     78 1HB  LEU A   4       8.296   4.813   4.338  1.00  0.60           H  
ATOM     79 2HB  LEU A   4       9.800   3.975   4.002  1.00  0.60           H  
ATOM     80  HG  LEU A   4      10.990   6.027   4.616  1.00  0.60           H  
ATOM     81 1HD1 LEU A   4       9.817   7.759   5.716  1.00  0.60           H  
ATOM     82 2HD1 LEU A   4       9.279   7.621   4.034  1.00  0.60           H  
ATOM     83 3HD1 LEU A   4       8.263   6.996   5.363  1.00  0.60           H  
ATOM     84 1HD2 LEU A   4      10.519   5.885   7.065  1.00  0.60           H  
ATOM     85 2HD2 LEU A   4       8.986   5.051   6.705  1.00  0.60           H  
ATOM     86 3HD2 LEU A   4      10.527   4.279   6.338  1.00  0.60           H  
ATOM     87  N   ILE A   5      10.750   6.894   1.425  1.00  0.57           N  
ATOM     88  CA  ILE A   5      12.007   7.277   0.814  1.00  0.57           C  
ATOM     89  C   ILE A   5      12.654   8.278   1.750  1.00  0.57           C  
ATOM     90  O   ILE A   5      12.059   9.318   2.052  1.00  0.57           O  
ATOM     91  CB  ILE A   5      11.796   7.895  -0.569  1.00  0.57           C  
ATOM     92  CG1 ILE A   5      11.045   6.911  -1.457  1.00  0.57           C  
ATOM     93  CG2 ILE A   5      13.156   8.171  -1.217  1.00  0.57           C  
ATOM     94  CD1 ILE A   5      10.643   7.496  -2.727  1.00  0.57           C  
ATOM     95  H   ILE A   5       9.998   7.581   1.485  1.00  0.57           H  
ATOM     96  HA  ILE A   5      12.643   6.408   0.719  1.00  0.57           H  
ATOM     97  HB  ILE A   5      11.236   8.790  -0.477  1.00  0.57           H  
ATOM     98 1HG1 ILE A   5      11.682   6.065  -1.657  1.00  0.57           H  
ATOM     99 2HG1 ILE A   5      10.150   6.559  -0.942  1.00  0.57           H  
ATOM    100 1HG2 ILE A   5      13.016   8.604  -2.206  1.00  0.57           H  
ATOM    101 2HG2 ILE A   5      13.710   8.844  -0.605  1.00  0.57           H  
ATOM    102 3HG2 ILE A   5      13.712   7.234  -1.304  1.00  0.57           H  
ATOM    103 1HD1 ILE A   5      10.134   6.753  -3.327  1.00  0.57           H  
ATOM    104 2HD1 ILE A   5       9.983   8.342  -2.554  1.00  0.57           H  
ATOM    105 3HD1 ILE A   5      11.533   7.827  -3.220  1.00  0.57           H  
ATOM    106  N   VAL A   6      13.834   7.938   2.240  1.00  0.57           N  
ATOM    107  CA  VAL A   6      14.480   8.755   3.247  1.00  0.57           C  
ATOM    108  C   VAL A   6      15.821   9.272   2.788  1.00  0.57           C  
ATOM    109  O   VAL A   6      16.657   8.491   2.329  1.00  0.57           O  
ATOM    110  CB  VAL A   6      14.708   7.914   4.508  1.00  0.57           C  
ATOM    111  CG1 VAL A   6      15.377   8.763   5.586  1.00  0.57           C  
ATOM    112  CG2 VAL A   6      13.395   7.316   4.937  1.00  0.57           C  
ATOM    113  H   VAL A   6      14.265   7.071   1.919  1.00  0.57           H  
ATOM    114  HA  VAL A   6      13.837   9.601   3.482  1.00  0.57           H  
ATOM    115  HB  VAL A   6      15.395   7.107   4.271  1.00  0.57           H  
ATOM    116 1HG1 VAL A   6      15.564   8.170   6.463  1.00  0.57           H  
ATOM    117 2HG1 VAL A   6      16.326   9.151   5.217  1.00  0.57           H  
ATOM    118 3HG1 VAL A   6      14.721   9.596   5.841  1.00  0.57           H  
ATOM    119 1HG2 VAL A   6      13.530   6.688   5.790  1.00  0.57           H  
ATOM    120 2HG2 VAL A   6      12.687   8.089   5.170  1.00  0.57           H  
ATOM    121 3HG2 VAL A   6      13.023   6.715   4.116  1.00  0.57           H  
ATOM    122  N   GLY A   7      16.006  10.579   2.877  1.00  0.58           N  
ATOM    123  CA  GLY A   7      17.294  11.154   2.539  1.00  0.58           C  
ATOM    124  C   GLY A   7      18.070  11.444   3.803  1.00  0.58           C  
ATOM    125  O   GLY A   7      17.515  11.935   4.786  1.00  0.58           O  
ATOM    126  H   GLY A   7      15.249  11.163   3.238  1.00  0.58           H  
ATOM    127 1HA  GLY A   7      17.859  10.472   1.903  1.00  0.58           H  
ATOM    128 2HA  GLY A   7      17.165  12.077   1.987  1.00  0.58           H  
ATOM    129  N   THR A   8      19.359  11.224   3.741  1.00  0.61           N  
ATOM    130  CA  THR A   8      20.267  11.517   4.835  1.00  0.61           C  
ATOM    131  C   THR A   8      20.884  12.911   4.740  1.00  0.61           C  
ATOM    132  O   THR A   8      21.225  13.382   3.647  1.00  0.61           O  
ATOM    133  CB  THR A   8      21.383  10.491   4.889  1.00  0.61           C  
ATOM    134  OG1 THR A   8      20.861   9.189   5.172  1.00  0.61           O  
ATOM    135  CG2 THR A   8      22.433  10.874   5.894  1.00  0.61           C  
ATOM    136  H   THR A   8      19.726  10.763   2.901  1.00  0.61           H  
ATOM    137  HA  THR A   8      19.708  11.461   5.768  1.00  0.61           H  
ATOM    138  HB  THR A   8      21.845  10.463   3.909  1.00  0.61           H  
ATOM    139  HG1 THR A   8      21.572   8.534   4.946  1.00  0.61           H  
ATOM    140 1HG2 THR A   8      23.216  10.143   5.847  1.00  0.61           H  
ATOM    141 2HG2 THR A   8      22.862  11.833   5.647  1.00  0.61           H  
ATOM    142 3HG2 THR A   8      22.001  10.908   6.890  1.00  0.61           H  
ATOM    143  N   GLY A   9      21.006  13.582   5.881  1.00  0.64           N  
ATOM    144  CA  GLY A   9      21.728  14.840   5.910  1.00  0.64           C  
ATOM    145  C   GLY A   9      21.426  15.690   7.122  1.00  0.64           C  
ATOM    146  O   GLY A   9      20.413  15.516   7.794  1.00  0.64           O  
ATOM    147  H   GLY A   9      20.655  13.178   6.739  1.00  0.64           H  
ATOM    148 1HA  GLY A   9      22.791  14.628   5.895  1.00  0.64           H  
ATOM    149 2HA  GLY A   9      21.522  15.401   5.002  1.00  0.64           H  
ATOM    150  N   ASN A  10      22.321  16.627   7.371  1.00  0.69           N  
ATOM    151  CA  ASN A  10      22.230  17.571   8.467  1.00  0.69           C  
ATOM    152  C   ASN A  10      21.461  18.825   8.022  1.00  0.69           C  
ATOM    153  O   ASN A  10      21.828  19.419   7.014  1.00  0.69           O  
ATOM    154  CB  ASN A  10      23.605  17.935   8.951  1.00  0.69           C  
ATOM    155  CG  ASN A  10      24.333  16.819   9.584  1.00  0.69           C  
ATOM    156  OD1 ASN A  10      23.823  16.111  10.461  1.00  0.69           O  
ATOM    157  ND2 ASN A  10      25.540  16.633   9.161  1.00  0.69           N  
ATOM    158  H   ASN A  10      23.120  16.687   6.753  1.00  0.69           H  
ATOM    159  HA  ASN A  10      21.712  17.074   9.274  1.00  0.69           H  
ATOM    160 1HB  ASN A  10      24.190  18.289   8.109  1.00  0.69           H  
ATOM    161 2HB  ASN A  10      23.525  18.747   9.666  1.00  0.69           H  
ATOM    162 1HD2 ASN A  10      26.080  15.891   9.558  1.00  0.69           H  
ATOM    163 2HD2 ASN A  10      25.898  17.231   8.440  1.00  0.69           H  
ATOM    164  N   PRO A  11      20.359  19.207   8.685  1.00  0.73           N  
ATOM    165  CA  PRO A  11      19.530  20.345   8.332  1.00  0.73           C  
ATOM    166  C   PRO A  11      20.229  21.668   8.624  1.00  0.73           C  
ATOM    167  O   PRO A  11      21.037  21.761   9.549  1.00  0.73           O  
ATOM    168  CB  PRO A  11      18.320  20.169   9.254  1.00  0.73           C  
ATOM    169  CG  PRO A  11      18.871  19.441  10.459  1.00  0.73           C  
ATOM    170  CD  PRO A  11      19.923  18.501   9.906  1.00  0.73           C  
ATOM    171  HA  PRO A  11      19.251  20.276   7.272  1.00  0.73           H  
ATOM    172 1HB  PRO A  11      17.898  21.153   9.506  1.00  0.73           H  
ATOM    173 2HB  PRO A  11      17.534  19.601   8.752  1.00  0.73           H  
ATOM    174 1HG  PRO A  11      19.299  20.169  11.165  1.00  0.73           H  
ATOM    175 2HG  PRO A  11      18.075  18.921  11.002  1.00  0.73           H  
ATOM    176 1HD  PRO A  11      20.737  18.429  10.644  1.00  0.73           H  
ATOM    177 2HD  PRO A  11      19.473  17.517   9.658  1.00  0.73           H  
ATOM    178  N   GLY A  12      19.846  22.714   7.898  1.00  0.77           N  
ATOM    179  CA  GLY A  12      20.369  24.054   8.150  1.00  0.77           C  
ATOM    180  C   GLY A  12      21.296  24.547   7.040  1.00  0.77           C  
ATOM    181  O   GLY A  12      21.918  23.761   6.326  1.00  0.77           O  
ATOM    182  H   GLY A  12      19.183  22.583   7.149  1.00  0.77           H  
ATOM    183 1HA  GLY A  12      19.535  24.747   8.261  1.00  0.77           H  
ATOM    184 2HA  GLY A  12      20.908  24.057   9.097  1.00  0.77           H  
ATOM    185  N   LYS A  13      21.402  25.873   6.928  1.00  0.78           N  
ATOM    186  CA  LYS A  13      22.219  26.549   5.910  1.00  0.78           C  
ATOM    187  C   LYS A  13      23.687  26.148   5.996  1.00  0.78           C  
ATOM    188  O   LYS A  13      24.378  26.031   4.986  1.00  0.78           O  
ATOM    189  CB  LYS A  13      22.092  28.064   6.077  1.00  0.78           C  
ATOM    190  CG  LYS A  13      22.824  28.922   5.036  1.00  0.78           C  
ATOM    191  CD  LYS A  13      22.192  28.828   3.643  1.00  0.78           C  
ATOM    192  CE  LYS A  13      22.837  29.836   2.682  1.00  0.78           C  
ATOM    193  NZ  LYS A  13      22.254  29.767   1.309  1.00  0.78           N  
ATOM    194  H   LYS A  13      20.866  26.447   7.564  1.00  0.78           H  
ATOM    195  HA  LYS A  13      21.848  26.267   4.923  1.00  0.78           H  
ATOM    196 1HB  LYS A  13      21.039  28.342   6.048  1.00  0.78           H  
ATOM    197 2HB  LYS A  13      22.476  28.349   7.057  1.00  0.78           H  
ATOM    198 1HG  LYS A  13      22.813  29.963   5.358  1.00  0.78           H  
ATOM    199 2HG  LYS A  13      23.861  28.595   4.970  1.00  0.78           H  
ATOM    200 1HD  LYS A  13      22.335  27.819   3.239  1.00  0.78           H  
ATOM    201 2HD  LYS A  13      21.123  29.027   3.703  1.00  0.78           H  
ATOM    202 1HE  LYS A  13      22.693  30.840   3.076  1.00  0.78           H  
ATOM    203 2HE  LYS A  13      23.905  29.631   2.618  1.00  0.78           H  
ATOM    204 1HZ  LYS A  13      22.703  30.436   0.711  1.00  0.78           H  
ATOM    205 2HZ  LYS A  13      22.400  28.820   0.926  1.00  0.78           H  
ATOM    206 3HZ  LYS A  13      21.267  29.956   1.344  1.00  0.78           H  
ATOM    207  N   LYS A  14      24.147  25.876   7.209  1.00  0.78           N  
ATOM    208  CA  LYS A  14      25.536  25.525   7.472  1.00  0.78           C  
ATOM    209  C   LYS A  14      25.997  24.273   6.730  1.00  0.78           C  
ATOM    210  O   LYS A  14      27.198  24.060   6.565  1.00  0.78           O  
ATOM    211  CB  LYS A  14      25.747  25.308   8.971  1.00  0.78           C  
ATOM    212  CG  LYS A  14      25.655  26.566   9.819  1.00  0.78           C  
ATOM    213  CD  LYS A  14      25.863  26.250  11.298  1.00  0.78           C  
ATOM    214  CE  LYS A  14      25.784  27.508  12.156  1.00  0.78           C  
ATOM    215  NZ  LYS A  14      25.958  27.205  13.604  1.00  0.78           N  
ATOM    216  H   LYS A  14      23.509  25.946   7.986  1.00  0.78           H  
ATOM    217  HA  LYS A  14      26.162  26.355   7.144  1.00  0.78           H  
ATOM    218 1HB  LYS A  14      25.002  24.600   9.338  1.00  0.78           H  
ATOM    219 2HB  LYS A  14      26.726  24.857   9.135  1.00  0.78           H  
ATOM    220 1HG  LYS A  14      26.416  27.278   9.497  1.00  0.78           H  
ATOM    221 2HG  LYS A  14      24.675  27.024   9.685  1.00  0.78           H  
ATOM    222 1HD  LYS A  14      25.099  25.544  11.629  1.00  0.78           H  
ATOM    223 2HD  LYS A  14      26.841  25.788  11.436  1.00  0.78           H  
ATOM    224 1HE  LYS A  14      26.564  28.201  11.843  1.00  0.78           H  
ATOM    225 2HE  LYS A  14      24.813  27.980  12.009  1.00  0.78           H  
ATOM    226 1HZ  LYS A  14      25.901  28.061  14.137  1.00  0.78           H  
ATOM    227 2HZ  LYS A  14      25.232  26.572  13.906  1.00  0.78           H  
ATOM    228 3HZ  LYS A  14      26.861  26.777  13.752  1.00  0.78           H  
ATOM    229  N   TYR A  15      25.061  23.421   6.318  1.00  0.76           N  
ATOM    230  CA  TYR A  15      25.415  22.184   5.656  1.00  0.76           C  
ATOM    231  C   TYR A  15      24.964  22.160   4.197  1.00  0.76           C  
ATOM    232  O   TYR A  15      25.131  21.156   3.504  1.00  0.76           O  
ATOM    233  CB  TYR A  15      24.723  21.063   6.394  1.00  0.76           C  
ATOM    234  CG  TYR A  15      25.032  21.042   7.847  1.00  0.76           C  
ATOM    235  CD1 TYR A  15      24.109  21.583   8.707  1.00  0.76           C  
ATOM    236  CD2 TYR A  15      26.194  20.496   8.333  1.00  0.76           C  
ATOM    237  CE1 TYR A  15      24.332  21.586  10.056  1.00  0.76           C  
ATOM    238  CE2 TYR A  15      26.430  20.497   9.696  1.00  0.76           C  
ATOM    239  CZ  TYR A  15      25.499  21.040  10.554  1.00  0.76           C  
ATOM    240  OH  TYR A  15      25.724  21.041  11.910  1.00  0.76           O  
ATOM    241  H   TYR A  15      24.068  23.630   6.449  1.00  0.76           H  
ATOM    242  HA  TYR A  15      26.492  22.058   5.689  1.00  0.76           H  
ATOM    243 1HB  TYR A  15      23.639  21.169   6.277  1.00  0.76           H  
ATOM    244 2HB  TYR A  15      25.008  20.103   5.964  1.00  0.76           H  
ATOM    245  HD1 TYR A  15      23.190  22.010   8.302  1.00  0.76           H  
ATOM    246  HD2 TYR A  15      26.917  20.067   7.654  1.00  0.76           H  
ATOM    247  HE1 TYR A  15      23.587  22.017  10.725  1.00  0.76           H  
ATOM    248  HE2 TYR A  15      27.346  20.065  10.092  1.00  0.76           H  
ATOM    249  HH  TYR A  15      24.963  21.422  12.357  1.00  0.76           H  
ATOM    250  N   GLU A  16      24.403  23.266   3.709  1.00  0.72           N  
ATOM    251  CA  GLU A  16      23.741  23.262   2.402  1.00  0.72           C  
ATOM    252  C   GLU A  16      24.532  22.670   1.234  1.00  0.72           C  
ATOM    253  O   GLU A  16      23.986  21.878   0.460  1.00  0.72           O  
ATOM    254  CB  GLU A  16      23.307  24.688   2.044  1.00  0.72           C  
ATOM    255  CG  GLU A  16      22.540  24.805   0.721  1.00  0.72           C  
ATOM    256  CD  GLU A  16      22.025  26.210   0.441  1.00  0.72           C  
ATOM    257  OE1 GLU A  16      22.808  27.139   0.419  1.00  0.72           O  
ATOM    258  OE2 GLU A  16      20.841  26.353   0.263  1.00  0.72           O  
ATOM    259  H   GLU A  16      24.375  24.118   4.271  1.00  0.72           H  
ATOM    260  HA  GLU A  16      22.834  22.670   2.511  1.00  0.72           H  
ATOM    261 1HB  GLU A  16      22.673  25.081   2.838  1.00  0.72           H  
ATOM    262 2HB  GLU A  16      24.186  25.330   1.984  1.00  0.72           H  
ATOM    263 1HG  GLU A  16      23.205  24.507  -0.092  1.00  0.72           H  
ATOM    264 2HG  GLU A  16      21.702  24.111   0.739  1.00  0.72           H  
ATOM    265  N   ASN A  17      25.813  23.011   1.123  1.00  0.69           N  
ATOM    266  CA  ASN A  17      26.624  22.529   0.011  1.00  0.69           C  
ATOM    267  C   ASN A  17      27.594  21.415   0.389  1.00  0.69           C  
ATOM    268  O   ASN A  17      28.513  21.116  -0.377  1.00  0.69           O  
ATOM    269  CB  ASN A  17      27.377  23.686  -0.613  1.00  0.69           C  
ATOM    270  CG  ASN A  17      26.473  24.655  -1.325  1.00  0.69           C  
ATOM    271  OD1 ASN A  17      26.040  24.394  -2.455  1.00  0.69           O  
ATOM    272  ND2 ASN A  17      26.173  25.759  -0.686  1.00  0.69           N  
ATOM    273  H   ASN A  17      26.216  23.639   1.805  1.00  0.69           H  
ATOM    274  HA  ASN A  17      25.951  22.117  -0.742  1.00  0.69           H  
ATOM    275 1HB  ASN A  17      27.924  24.223   0.166  1.00  0.69           H  
ATOM    276 2HB  ASN A  17      28.114  23.302  -1.321  1.00  0.69           H  
ATOM    277 1HD2 ASN A  17      25.564  26.435  -1.108  1.00  0.69           H  
ATOM    278 2HD2 ASN A  17      26.544  25.924   0.230  1.00  0.69           H  
ATOM    279  N   GLN A  18      27.416  20.806   1.561  1.00  0.65           N  
ATOM    280  CA  GLN A  18      28.346  19.759   1.988  1.00  0.65           C  
ATOM    281  C   GLN A  18      28.011  18.408   1.399  1.00  0.65           C  
ATOM    282  O   GLN A  18      26.852  18.098   1.119  1.00  0.65           O  
ATOM    283  CB  GLN A  18      28.409  19.636   3.510  1.00  0.65           C  
ATOM    284  CG  GLN A  18      28.973  20.839   4.212  1.00  0.65           C  
ATOM    285  CD  GLN A  18      29.082  20.633   5.724  1.00  0.65           C  
ATOM    286  OE1 GLN A  18      28.908  19.513   6.263  1.00  0.65           O  
ATOM    287  NE2 GLN A  18      29.351  21.732   6.425  1.00  0.65           N  
ATOM    288  H   GLN A  18      26.624  21.050   2.162  1.00  0.65           H  
ATOM    289  HA  GLN A  18      29.341  20.015   1.643  1.00  0.65           H  
ATOM    290 1HB  GLN A  18      27.404  19.460   3.900  1.00  0.65           H  
ATOM    291 2HB  GLN A  18      29.026  18.774   3.777  1.00  0.65           H  
ATOM    292 1HG  GLN A  18      29.976  21.031   3.823  1.00  0.65           H  
ATOM    293 2HG  GLN A  18      28.331  21.699   4.022  1.00  0.65           H  
ATOM    294 1HE2 GLN A  18      29.429  21.711   7.417  1.00  0.65           H  
ATOM    295 2HE2 GLN A  18      29.478  22.609   5.948  1.00  0.65           H  
ATOM    296  N   LYS A  19      29.025  17.559   1.300  1.00  0.63           N  
ATOM    297  CA  LYS A  19      28.836  16.190   0.814  1.00  0.63           C  
ATOM    298  C   LYS A  19      27.801  15.423   1.665  1.00  0.63           C  
ATOM    299  O   LYS A  19      26.934  14.712   1.140  1.00  0.63           O  
ATOM    300  CB  LYS A  19      30.208  15.520   0.797  1.00  0.63           C  
ATOM    301  CG  LYS A  19      31.129  16.015  -0.328  1.00  0.63           C  
ATOM    302  CD  LYS A  19      32.565  15.433  -0.322  1.00  0.63           C  
ATOM    303  CE  LYS A  19      33.220  15.727  -1.683  1.00  0.63           C  
ATOM    304  NZ  LYS A  19      33.589  17.135  -1.831  1.00  0.63           N  
ATOM    305  H   LYS A  19      29.967  17.901   1.525  1.00  0.63           H  
ATOM    306  HA  LYS A  19      28.457  16.231  -0.196  1.00  0.63           H  
ATOM    307 1HB  LYS A  19      30.702  15.731   1.715  1.00  0.63           H  
ATOM    308 2HB  LYS A  19      30.096  14.450   0.719  1.00  0.63           H  
ATOM    309 1HG  LYS A  19      30.697  15.703  -1.242  1.00  0.63           H  
ATOM    310 2HG  LYS A  19      31.177  17.110  -0.316  1.00  0.63           H  
ATOM    311 1HD  LYS A  19      33.145  15.937   0.453  1.00  0.63           H  
ATOM    312 2HD  LYS A  19      32.588  14.378  -0.117  1.00  0.63           H  
ATOM    313 1HE  LYS A  19      34.102  15.118  -1.836  1.00  0.63           H  
ATOM    314 2HE  LYS A  19      32.486  15.482  -2.448  1.00  0.63           H  
ATOM    315 1HZ  LYS A  19      33.950  17.307  -2.792  1.00  0.63           H  
ATOM    316 2HZ  LYS A  19      32.771  17.694  -1.682  1.00  0.63           H  
ATOM    317 3HZ  LYS A  19      34.284  17.369  -1.152  1.00  0.63           H  
ATOM    318  N   ARG A  20      27.794  15.699   2.968  1.00  0.61           N  
ATOM    319  CA  ARG A  20      26.826  15.111   3.905  1.00  0.61           C  
ATOM    320  C   ARG A  20      25.350  15.461   3.640  1.00  0.61           C  
ATOM    321  O   ARG A  20      24.466  14.807   4.184  1.00  0.61           O  
ATOM    322  CB  ARG A  20      27.115  15.523   5.343  1.00  0.61           C  
ATOM    323  CG  ARG A  20      28.361  14.933   5.925  1.00  0.61           C  
ATOM    324  CD  ARG A  20      28.605  15.320   7.352  1.00  0.61           C  
ATOM    325  NE  ARG A  20      28.894  16.745   7.565  1.00  0.61           N  
ATOM    326  CZ  ARG A  20      29.236  17.265   8.760  1.00  0.61           C  
ATOM    327  NH1 ARG A  20      29.359  16.496   9.822  1.00  0.61           N  
ATOM    328  NH2 ARG A  20      29.444  18.553   8.847  1.00  0.61           N  
ATOM    329  H   ARG A  20      28.560  16.268   3.330  1.00  0.61           H  
ATOM    330  HA  ARG A  20      26.929  14.028   3.842  1.00  0.61           H  
ATOM    331 1HB  ARG A  20      27.216  16.610   5.392  1.00  0.61           H  
ATOM    332 2HB  ARG A  20      26.281  15.241   5.982  1.00  0.61           H  
ATOM    333 1HG  ARG A  20      28.288  13.853   5.874  1.00  0.61           H  
ATOM    334 2HG  ARG A  20      29.191  15.246   5.352  1.00  0.61           H  
ATOM    335 1HD  ARG A  20      27.721  15.070   7.931  1.00  0.61           H  
ATOM    336 2HD  ARG A  20      29.445  14.752   7.736  1.00  0.61           H  
ATOM    337  HE  ARG A  20      28.816  17.422   6.782  1.00  0.61           H  
ATOM    338 1HH1 ARG A  20      29.203  15.501   9.747  1.00  0.61           H  
ATOM    339 2HH1 ARG A  20      29.617  16.901  10.711  1.00  0.61           H  
ATOM    340 1HH2 ARG A  20      29.329  19.117   7.997  1.00  0.61           H  
ATOM    341 2HH2 ARG A  20      29.700  18.975   9.724  1.00  0.61           H  
ATOM    342  N   ASN A  21      25.062  16.514   2.866  1.00  0.59           N  
ATOM    343  CA  ASN A  21      23.671  16.921   2.628  1.00  0.59           C  
ATOM    344  C   ASN A  21      23.118  16.383   1.316  1.00  0.59           C  
ATOM    345  O   ASN A  21      22.000  16.731   0.917  1.00  0.59           O  
ATOM    346  CB  ASN A  21      23.593  18.446   2.616  1.00  0.59           C  
ATOM    347  CG  ASN A  21      22.216  19.058   2.779  1.00  0.59           C  
ATOM    348  OD1 ASN A  21      21.417  18.634   3.610  1.00  0.59           O  
ATOM    349  ND2 ASN A  21      21.928  20.085   1.995  1.00  0.59           N  
ATOM    350  H   ASN A  21      25.805  17.035   2.399  1.00  0.59           H  
ATOM    351  HA  ASN A  21      23.049  16.533   3.432  1.00  0.59           H  
ATOM    352 1HB  ASN A  21      24.219  18.819   3.425  1.00  0.59           H  
ATOM    353 2HB  ASN A  21      24.032  18.821   1.686  1.00  0.59           H  
ATOM    354 1HD2 ASN A  21      21.039  20.532   2.069  1.00  0.59           H  
ATOM    355 2HD2 ASN A  21      22.619  20.450   1.332  1.00  0.59           H  
ATOM    356  N   ILE A  22      23.855  15.487   0.668  1.00  0.58           N  
ATOM    357  CA  ILE A  22      23.398  15.009  -0.620  1.00  0.58           C  
ATOM    358  C   ILE A  22      22.102  14.182  -0.580  1.00  0.58           C  
ATOM    359  O   ILE A  22      21.307  14.231  -1.524  1.00  0.58           O  
ATOM    360  CB  ILE A  22      24.523  14.227  -1.291  1.00  0.58           C  
ATOM    361  CG1 ILE A  22      24.245  14.112  -2.667  1.00  0.58           C  
ATOM    362  CG2 ILE A  22      24.691  12.845  -0.697  1.00  0.58           C  
ATOM    363  CD1 ILE A  22      24.250  15.418  -3.328  1.00  0.58           C  
ATOM    364  H   ILE A  22      24.769  15.193   1.026  1.00  0.58           H  
ATOM    365  HA  ILE A  22      23.207  15.884  -1.236  1.00  0.58           H  
ATOM    366  HB  ILE A  22      25.459  14.781  -1.171  1.00  0.58           H  
ATOM    367 1HG1 ILE A  22      24.986  13.492  -3.104  1.00  0.58           H  
ATOM    368 2HG1 ILE A  22      23.272  13.641  -2.804  1.00  0.58           H  
ATOM    369 1HG2 ILE A  22      25.512  12.340  -1.206  1.00  0.58           H  
ATOM    370 2HG2 ILE A  22      24.914  12.944   0.363  1.00  0.58           H  
ATOM    371 3HG2 ILE A  22      23.788  12.257  -0.826  1.00  0.58           H  
ATOM    372 1HD1 ILE A  22      24.046  15.276  -4.366  1.00  0.58           H  
ATOM    373 2HD1 ILE A  22      23.487  16.054  -2.892  1.00  0.58           H  
ATOM    374 3HD1 ILE A  22      25.225  15.878  -3.198  1.00  0.58           H  
ATOM    375  N   GLY A  23      21.862  13.442   0.507  1.00  0.57           N  
ATOM    376  CA  GLY A  23      20.640  12.652   0.630  1.00  0.57           C  
ATOM    377  C   GLY A  23      19.439  13.586   0.608  1.00  0.57           C  
ATOM    378  O   GLY A  23      18.521  13.440  -0.207  1.00  0.57           O  
ATOM    379  H   GLY A  23      22.531  13.438   1.268  1.00  0.57           H  
ATOM    380 1HA  GLY A  23      20.578  11.939  -0.190  1.00  0.57           H  
ATOM    381 2HA  GLY A  23      20.666  12.084   1.554  1.00  0.57           H  
ATOM    382  N   ARG A  24      19.477  14.578   1.493  1.00  0.56           N  
ATOM    383  CA  ARG A  24      18.420  15.577   1.576  1.00  0.56           C  
ATOM    384  C   ARG A  24      18.227  16.312   0.251  1.00  0.56           C  
ATOM    385  O   ARG A  24      17.086  16.539  -0.158  1.00  0.56           O  
ATOM    386  CB  ARG A  24      18.722  16.582   2.677  1.00  0.56           C  
ATOM    387  CG  ARG A  24      18.532  16.028   4.099  1.00  0.56           C  
ATOM    388  CD  ARG A  24      18.970  16.993   5.165  1.00  0.56           C  
ATOM    389  NE  ARG A  24      18.183  18.194   5.242  1.00  0.56           N  
ATOM    390  CZ  ARG A  24      17.127  18.337   6.058  1.00  0.56           C  
ATOM    391  NH1 ARG A  24      16.791  17.350   6.861  1.00  0.56           N  
ATOM    392  NH2 ARG A  24      16.444  19.467   6.065  1.00  0.56           N  
ATOM    393  H   ARG A  24      20.256  14.584   2.151  1.00  0.56           H  
ATOM    394  HA  ARG A  24      17.489  15.067   1.825  1.00  0.56           H  
ATOM    395 1HB  ARG A  24      19.758  16.903   2.583  1.00  0.56           H  
ATOM    396 2HB  ARG A  24      18.091  17.462   2.561  1.00  0.56           H  
ATOM    397 1HG  ARG A  24      17.488  15.788   4.258  1.00  0.56           H  
ATOM    398 2HG  ARG A  24      19.115  15.122   4.199  1.00  0.56           H  
ATOM    399 1HD  ARG A  24      18.862  16.488   6.116  1.00  0.56           H  
ATOM    400 2HD  ARG A  24      19.998  17.270   5.029  1.00  0.56           H  
ATOM    401  HE  ARG A  24      18.436  18.965   4.639  1.00  0.56           H  
ATOM    402 1HH1 ARG A  24      17.324  16.482   6.847  1.00  0.56           H  
ATOM    403 2HH1 ARG A  24      16.000  17.444   7.487  1.00  0.56           H  
ATOM    404 1HH2 ARG A  24      16.713  20.223   5.450  1.00  0.56           H  
ATOM    405 2HH2 ARG A  24      15.654  19.573   6.687  1.00  0.56           H  
ATOM    406  N   LYS A  25      19.320  16.654  -0.450  1.00  0.55           N  
ATOM    407  CA  LYS A  25      19.144  17.340  -1.730  1.00  0.55           C  
ATOM    408  C   LYS A  25      18.394  16.459  -2.723  1.00  0.55           C  
ATOM    409  O   LYS A  25      17.523  16.937  -3.461  1.00  0.55           O  
ATOM    410  CB  LYS A  25      20.475  17.779  -2.337  1.00  0.55           C  
ATOM    411  CG  LYS A  25      21.137  18.975  -1.645  1.00  0.55           C  
ATOM    412  CD  LYS A  25      22.462  19.331  -2.312  1.00  0.55           C  
ATOM    413  CE  LYS A  25      22.202  19.777  -3.751  1.00  0.55           C  
ATOM    414  NZ  LYS A  25      23.420  20.237  -4.466  1.00  0.55           N  
ATOM    415  H   LYS A  25      20.255  16.468  -0.082  1.00  0.55           H  
ATOM    416  HA  LYS A  25      18.541  18.233  -1.556  1.00  0.55           H  
ATOM    417 1HB  LYS A  25      21.172  16.941  -2.299  1.00  0.55           H  
ATOM    418 2HB  LYS A  25      20.329  18.032  -3.385  1.00  0.55           H  
ATOM    419 1HG  LYS A  25      20.470  19.837  -1.678  1.00  0.55           H  
ATOM    420 2HG  LYS A  25      21.325  18.723  -0.602  1.00  0.55           H  
ATOM    421 1HD  LYS A  25      22.946  20.143  -1.757  1.00  0.55           H  
ATOM    422 2HD  LYS A  25      23.122  18.466  -2.309  1.00  0.55           H  
ATOM    423 1HE  LYS A  25      21.786  18.941  -4.285  1.00  0.55           H  
ATOM    424 2HE  LYS A  25      21.473  20.586  -3.751  1.00  0.55           H  
ATOM    425 1HZ  LYS A  25      23.139  20.482  -5.435  1.00  0.55           H  
ATOM    426 2HZ  LYS A  25      23.808  21.041  -3.998  1.00  0.55           H  
ATOM    427 3HZ  LYS A  25      24.106  19.506  -4.505  1.00  0.55           H  
ATOM    428  N   ALA A  26      18.704  15.162  -2.737  1.00  0.55           N  
ATOM    429  CA  ALA A  26      18.001  14.267  -3.640  1.00  0.55           C  
ATOM    430  C   ALA A  26      16.521  14.241  -3.314  1.00  0.55           C  
ATOM    431  O   ALA A  26      15.690  14.315  -4.221  1.00  0.55           O  
ATOM    432  CB  ALA A  26      18.572  12.881  -3.544  1.00  0.55           C  
ATOM    433  H   ALA A  26      19.446  14.798  -2.134  1.00  0.55           H  
ATOM    434  HA  ALA A  26      18.112  14.643  -4.654  1.00  0.55           H  
ATOM    435 1HB  ALA A  26      18.046  12.229  -4.235  1.00  0.55           H  
ATOM    436 2HB  ALA A  26      19.626  12.884  -3.782  1.00  0.55           H  
ATOM    437 3HB  ALA A  26      18.440  12.521  -2.530  1.00  0.55           H  
ATOM    438  N   ILE A  27      16.183  14.226  -2.020  1.00  0.55           N  
ATOM    439  CA  ILE A  27      14.778  14.215  -1.630  1.00  0.55           C  
ATOM    440  C   ILE A  27      14.085  15.486  -2.072  1.00  0.55           C  
ATOM    441  O   ILE A  27      12.947  15.435  -2.547  1.00  0.55           O  
ATOM    442  CB  ILE A  27      14.571  14.035  -0.127  1.00  0.55           C  
ATOM    443  CG1 ILE A  27      15.032  12.716   0.339  1.00  0.55           C  
ATOM    444  CG2 ILE A  27      13.113  14.171   0.143  1.00  0.55           C  
ATOM    445  CD1 ILE A  27      14.277  11.563  -0.215  1.00  0.55           C  
ATOM    446  H   ILE A  27      16.920  14.177  -1.313  1.00  0.55           H  
ATOM    447  HA  ILE A  27      14.292  13.384  -2.123  1.00  0.55           H  
ATOM    448  HB  ILE A  27      15.131  14.792   0.416  1.00  0.55           H  
ATOM    449 1HG1 ILE A  27      16.075  12.602   0.059  1.00  0.55           H  
ATOM    450 2HG1 ILE A  27      14.947  12.691   1.423  1.00  0.55           H  
ATOM    451 1HG2 ILE A  27      12.912  14.051   1.199  1.00  0.55           H  
ATOM    452 2HG2 ILE A  27      12.807  15.152  -0.186  1.00  0.55           H  
ATOM    453 3HG2 ILE A  27      12.581  13.407  -0.416  1.00  0.55           H  
ATOM    454 1HD1 ILE A  27      14.704  10.654   0.197  1.00  0.55           H  
ATOM    455 2HD1 ILE A  27      13.225  11.633   0.070  1.00  0.55           H  
ATOM    456 3HD1 ILE A  27      14.361  11.554  -1.283  1.00  0.55           H  
ATOM    457  N   ASP A  28      14.753  16.636  -1.927  1.00  0.55           N  
ATOM    458  CA  ASP A  28      14.140  17.875  -2.383  1.00  0.55           C  
ATOM    459  C   ASP A  28      13.838  17.817  -3.875  1.00  0.55           C  
ATOM    460  O   ASP A  28      12.749  18.205  -4.295  1.00  0.55           O  
ATOM    461  CB  ASP A  28      15.036  19.095  -2.116  1.00  0.55           C  
ATOM    462  CG  ASP A  28      15.095  19.593  -0.663  1.00  0.55           C  
ATOM    463  OD1 ASP A  28      14.261  19.215   0.136  1.00  0.55           O  
ATOM    464  OD2 ASP A  28      15.963  20.374  -0.361  1.00  0.55           O  
ATOM    465  H   ASP A  28      15.683  16.636  -1.503  1.00  0.55           H  
ATOM    466  HA  ASP A  28      13.200  18.009  -1.850  1.00  0.55           H  
ATOM    467 1HB  ASP A  28      16.053  18.847  -2.425  1.00  0.55           H  
ATOM    468 2HB  ASP A  28      14.707  19.919  -2.749  1.00  0.55           H  
ATOM    469  N   LYS A  29      14.753  17.268  -4.677  1.00  0.56           N  
ATOM    470  CA  LYS A  29      14.476  17.203  -6.108  1.00  0.56           C  
ATOM    471  C   LYS A  29      13.332  16.243  -6.418  1.00  0.56           C  
ATOM    472  O   LYS A  29      12.506  16.517  -7.294  1.00  0.56           O  
ATOM    473  CB  LYS A  29      15.706  16.830  -6.914  1.00  0.56           C  
ATOM    474  CG  LYS A  29      16.773  17.903  -6.991  1.00  0.56           C  
ATOM    475  CD  LYS A  29      17.838  17.467  -7.958  1.00  0.56           C  
ATOM    476  CE  LYS A  29      19.028  18.419  -8.017  1.00  0.56           C  
ATOM    477  NZ  LYS A  29      18.682  19.748  -8.582  1.00  0.56           N  
ATOM    478  H   LYS A  29      15.647  16.946  -4.295  1.00  0.56           H  
ATOM    479  HA  LYS A  29      14.164  18.197  -6.435  1.00  0.56           H  
ATOM    480 1HB  LYS A  29      16.159  15.930  -6.483  1.00  0.56           H  
ATOM    481 2HB  LYS A  29      15.411  16.599  -7.928  1.00  0.56           H  
ATOM    482 1HG  LYS A  29      16.331  18.847  -7.320  1.00  0.56           H  
ATOM    483 2HG  LYS A  29      17.215  18.045  -6.001  1.00  0.56           H  
ATOM    484 1HD  LYS A  29      18.152  16.486  -7.681  1.00  0.56           H  
ATOM    485 2HD  LYS A  29      17.408  17.406  -8.959  1.00  0.56           H  
ATOM    486 1HE  LYS A  29      19.431  18.560  -7.018  1.00  0.56           H  
ATOM    487 2HE  LYS A  29      19.798  17.971  -8.650  1.00  0.56           H  
ATOM    488 1HZ  LYS A  29      19.558  20.290  -8.604  1.00  0.56           H  
ATOM    489 2HZ  LYS A  29      18.338  19.638  -9.522  1.00  0.56           H  
ATOM    490 3HZ  LYS A  29      17.992  20.215  -8.017  1.00  0.56           H  
ATOM    491  N   ILE A  30      13.254  15.136  -5.681  1.00  0.56           N  
ATOM    492  CA  ILE A  30      12.177  14.174  -5.880  1.00  0.56           C  
ATOM    493  C   ILE A  30      10.863  14.869  -5.574  1.00  0.56           C  
ATOM    494  O   ILE A  30       9.895  14.771  -6.331  1.00  0.56           O  
ATOM    495  CB  ILE A  30      12.362  12.950  -4.964  1.00  0.56           C  
ATOM    496  CG1 ILE A  30      13.585  12.176  -5.398  1.00  0.56           C  
ATOM    497  CG2 ILE A  30      11.175  12.056  -5.026  1.00  0.56           C  
ATOM    498  CD1 ILE A  30      14.051  11.174  -4.421  1.00  0.56           C  
ATOM    499  H   ILE A  30      13.976  14.949  -4.982  1.00  0.56           H  
ATOM    500  HA  ILE A  30      12.171  13.851  -6.921  1.00  0.56           H  
ATOM    501  HB  ILE A  30      12.515  13.284  -3.938  1.00  0.56           H  
ATOM    502 1HG1 ILE A  30      13.352  11.661  -6.325  1.00  0.56           H  
ATOM    503 2HG1 ILE A  30      14.387  12.864  -5.581  1.00  0.56           H  
ATOM    504 1HG2 ILE A  30      11.329  11.198  -4.374  1.00  0.56           H  
ATOM    505 2HG2 ILE A  30      10.301  12.603  -4.707  1.00  0.56           H  
ATOM    506 3HG2 ILE A  30      11.051  11.722  -6.048  1.00  0.56           H  
ATOM    507 1HD1 ILE A  30      14.929  10.685  -4.826  1.00  0.56           H  
ATOM    508 2HD1 ILE A  30      14.313  11.665  -3.515  1.00  0.56           H  
ATOM    509 3HD1 ILE A  30      13.270  10.448  -4.229  1.00  0.56           H  
ATOM    510  N   ALA A  31      10.846  15.606  -4.468  1.00  0.57           N  
ATOM    511  CA  ALA A  31       9.672  16.348  -4.081  1.00  0.57           C  
ATOM    512  C   ALA A  31       9.277  17.375  -5.131  1.00  0.57           C  
ATOM    513  O   ALA A  31       8.089  17.574  -5.391  1.00  0.57           O  
ATOM    514  CB  ALA A  31       9.934  17.042  -2.776  1.00  0.57           C  
ATOM    515  H   ALA A  31      11.674  15.644  -3.877  1.00  0.57           H  
ATOM    516  HA  ALA A  31       8.857  15.642  -3.972  1.00  0.57           H  
ATOM    517 1HB  ALA A  31       9.042  17.576  -2.461  1.00  0.57           H  
ATOM    518 2HB  ALA A  31      10.197  16.302  -2.052  1.00  0.57           H  
ATOM    519 3HB  ALA A  31      10.750  17.742  -2.891  1.00  0.57           H  
ATOM    520  N   GLU A  32      10.249  18.045  -5.757  1.00  0.58           N  
ATOM    521  CA  GLU A  32       9.872  19.008  -6.783  1.00  0.58           C  
ATOM    522  C   GLU A  32       9.228  18.291  -7.969  1.00  0.58           C  
ATOM    523  O   GLU A  32       8.177  18.709  -8.457  1.00  0.58           O  
ATOM    524  CB  GLU A  32      11.080  19.833  -7.255  1.00  0.58           C  
ATOM    525  CG  GLU A  32      11.625  20.843  -6.234  1.00  0.58           C  
ATOM    526  CD  GLU A  32      12.852  21.604  -6.727  1.00  0.58           C  
ATOM    527  OE1 GLU A  32      13.341  21.302  -7.794  1.00  0.58           O  
ATOM    528  OE2 GLU A  32      13.294  22.489  -6.029  1.00  0.58           O  
ATOM    529  H   GLU A  32      11.228  17.902  -5.503  1.00  0.58           H  
ATOM    530  HA  GLU A  32       9.137  19.691  -6.358  1.00  0.58           H  
ATOM    531 1HB  GLU A  32      11.895  19.156  -7.510  1.00  0.58           H  
ATOM    532 2HB  GLU A  32      10.816  20.378  -8.160  1.00  0.58           H  
ATOM    533 1HG  GLU A  32      10.839  21.559  -6.000  1.00  0.58           H  
ATOM    534 2HG  GLU A  32      11.875  20.316  -5.320  1.00  0.58           H  
ATOM    535  N   GLU A  33       9.789  17.138  -8.345  1.00  0.58           N  
ATOM    536  CA  GLU A  33       9.296  16.359  -9.480  1.00  0.58           C  
ATOM    537  C   GLU A  33       7.866  15.894  -9.258  1.00  0.58           C  
ATOM    538  O   GLU A  33       7.056  15.867 -10.188  1.00  0.58           O  
ATOM    539  CB  GLU A  33      10.196  15.143  -9.718  1.00  0.58           C  
ATOM    540  CG  GLU A  33       9.845  14.276 -10.937  1.00  0.58           C  
ATOM    541  CD  GLU A  33      10.051  14.974 -12.265  1.00  0.58           C  
ATOM    542  OE1 GLU A  33      10.714  15.982 -12.301  1.00  0.58           O  
ATOM    543  OE2 GLU A  33       9.572  14.458 -13.261  1.00  0.58           O  
ATOM    544  H   GLU A  33      10.637  16.831  -7.866  1.00  0.58           H  
ATOM    545  HA  GLU A  33       9.316  16.993 -10.365  1.00  0.58           H  
ATOM    546 1HB  GLU A  33      11.228  15.477  -9.822  1.00  0.58           H  
ATOM    547 2HB  GLU A  33      10.159  14.493  -8.846  1.00  0.58           H  
ATOM    548 1HG  GLU A  33      10.452  13.374 -10.912  1.00  0.58           H  
ATOM    549 2HG  GLU A  33       8.801  13.973 -10.847  1.00  0.58           H  
ATOM    550  N   PHE A  34       7.549  15.545  -8.017  1.00  0.59           N  
ATOM    551  CA  PHE A  34       6.220  15.072  -7.697  1.00  0.59           C  
ATOM    552  C   PHE A  34       5.320  16.103  -7.011  1.00  0.59           C  
ATOM    553  O   PHE A  34       4.269  15.730  -6.490  1.00  0.59           O  
ATOM    554  CB  PHE A  34       6.293  13.840  -6.814  1.00  0.59           C  
ATOM    555  CG  PHE A  34       6.928  12.635  -7.459  1.00  0.59           C  
ATOM    556  CD1 PHE A  34       8.011  12.009  -6.868  1.00  0.59           C  
ATOM    557  CD2 PHE A  34       6.453  12.132  -8.665  1.00  0.59           C  
ATOM    558  CE1 PHE A  34       8.595  10.890  -7.451  1.00  0.59           C  
ATOM    559  CE2 PHE A  34       7.039  11.019  -9.248  1.00  0.59           C  
ATOM    560  CZ  PHE A  34       8.108  10.400  -8.632  1.00  0.59           C  
ATOM    561  H   PHE A  34       8.274  15.563  -7.297  1.00  0.59           H  
ATOM    562  HA  PHE A  34       5.738  14.784  -8.630  1.00  0.59           H  
ATOM    563 1HB  PHE A  34       6.883  14.090  -5.937  1.00  0.59           H  
ATOM    564 2HB  PHE A  34       5.296  13.568  -6.475  1.00  0.59           H  
ATOM    565  HD1 PHE A  34       8.388  12.403  -5.929  1.00  0.59           H  
ATOM    566  HD2 PHE A  34       5.606  12.620  -9.148  1.00  0.59           H  
ATOM    567  HE1 PHE A  34       9.438  10.396  -6.974  1.00  0.59           H  
ATOM    568  HE2 PHE A  34       6.653  10.630 -10.189  1.00  0.59           H  
ATOM    569  HZ  PHE A  34       8.564   9.531  -9.079  1.00  0.59           H  
ATOM    570  N   ASN A  35       5.699  17.387  -7.012  1.00  0.59           N  
ATOM    571  CA  ASN A  35       4.893  18.435  -6.369  1.00  0.59           C  
ATOM    572  C   ASN A  35       4.555  18.152  -4.886  1.00  0.59           C  
ATOM    573  O   ASN A  35       3.398  18.295  -4.462  1.00  0.59           O  
ATOM    574  CB  ASN A  35       3.619  18.690  -7.169  1.00  0.59           C  
ATOM    575  CG  ASN A  35       3.900  19.223  -8.553  1.00  0.59           C  
ATOM    576  OD1 ASN A  35       4.672  20.172  -8.728  1.00  0.59           O  
ATOM    577  ND2 ASN A  35       3.285  18.622  -9.543  1.00  0.59           N  
ATOM    578  H   ASN A  35       6.570  17.662  -7.472  1.00  0.59           H  
ATOM    579  HA  ASN A  35       5.486  19.352  -6.381  1.00  0.59           H  
ATOM    580 1HB  ASN A  35       3.038  17.775  -7.256  1.00  0.59           H  
ATOM    581 2HB  ASN A  35       3.003  19.413  -6.637  1.00  0.59           H  
ATOM    582 1HD2 ASN A  35       3.437  18.928 -10.484  1.00  0.59           H  
ATOM    583 2HD2 ASN A  35       2.671  17.856  -9.360  1.00  0.59           H  
ATOM    584  N   ILE A  36       5.558  17.739  -4.107  1.00  0.59           N  
ATOM    585  CA  ILE A  36       5.389  17.428  -2.685  1.00  0.59           C  
ATOM    586  C   ILE A  36       5.870  18.501  -1.712  1.00  0.59           C  
ATOM    587  O   ILE A  36       7.004  18.976  -1.777  1.00  0.59           O  
ATOM    588  CB  ILE A  36       6.086  16.111  -2.345  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       5.428  15.024  -3.108  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       6.082  15.842  -0.844  1.00  0.59           C  
ATOM    591  CD1 ILE A  36       6.151  13.716  -3.103  1.00  0.59           C  
ATOM    592  H   ILE A  36       6.477  17.634  -4.532  1.00  0.59           H  
ATOM    593  HA  ILE A  36       4.325  17.283  -2.507  1.00  0.59           H  
ATOM    594  HB  ILE A  36       7.095  16.158  -2.680  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       4.465  14.899  -2.673  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36       5.305  15.338  -4.136  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       6.587  14.900  -0.634  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36       6.600  16.648  -0.323  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       5.053  15.788  -0.497  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36       5.597  12.982  -3.671  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36       7.118  13.851  -3.557  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       6.263  13.368  -2.077  1.00  0.59           H  
ATOM    603  N   LYS A  37       4.975  18.860  -0.800  1.00  0.59           N  
ATOM    604  CA  LYS A  37       5.234  19.814   0.269  1.00  0.59           C  
ATOM    605  C   LYS A  37       5.590  19.054   1.539  1.00  0.59           C  
ATOM    606  O   LYS A  37       4.985  18.018   1.822  1.00  0.59           O  
ATOM    607  CB  LYS A  37       4.026  20.719   0.515  1.00  0.59           C  
ATOM    608  CG  LYS A  37       4.245  21.772   1.605  1.00  0.59           C  
ATOM    609  CD  LYS A  37       3.044  22.688   1.769  1.00  0.59           C  
ATOM    610  CE  LYS A  37       3.278  23.687   2.896  1.00  0.59           C  
ATOM    611  NZ  LYS A  37       2.111  24.595   3.086  1.00  0.59           N  
ATOM    612  H   LYS A  37       4.063  18.428  -0.844  1.00  0.59           H  
ATOM    613  HA  LYS A  37       6.090  20.433  -0.005  1.00  0.59           H  
ATOM    614 1HB  LYS A  37       3.763  21.236  -0.408  1.00  0.59           H  
ATOM    615 2HB  LYS A  37       3.170  20.111   0.808  1.00  0.59           H  
ATOM    616 1HG  LYS A  37       4.421  21.276   2.564  1.00  0.59           H  
ATOM    617 2HG  LYS A  37       5.122  22.371   1.364  1.00  0.59           H  
ATOM    618 1HD  LYS A  37       2.861  23.229   0.839  1.00  0.59           H  
ATOM    619 2HD  LYS A  37       2.164  22.090   2.006  1.00  0.59           H  
ATOM    620 1HE  LYS A  37       3.458  23.139   3.824  1.00  0.59           H  
ATOM    621 2HE  LYS A  37       4.158  24.285   2.663  1.00  0.59           H  
ATOM    622 1HZ  LYS A  37       2.304  25.240   3.839  1.00  0.59           H  
ATOM    623 2HZ  LYS A  37       1.943  25.112   2.234  1.00  0.59           H  
ATOM    624 3HZ  LYS A  37       1.294  24.044   3.314  1.00  0.59           H  
ATOM    625  N   PHE A  38       6.575  19.546   2.281  1.00  0.59           N  
ATOM    626  CA  PHE A  38       6.960  18.911   3.536  1.00  0.59           C  
ATOM    627  C   PHE A  38       6.468  19.701   4.728  1.00  0.59           C  
ATOM    628  O   PHE A  38       6.488  20.935   4.712  1.00  0.59           O  
ATOM    629  CB  PHE A  38       8.472  18.832   3.648  1.00  0.59           C  
ATOM    630  CG  PHE A  38       9.097  17.956   2.673  1.00  0.59           C  
ATOM    631  CD1 PHE A  38       9.375  18.439   1.438  1.00  0.59           C  
ATOM    632  CD2 PHE A  38       9.441  16.658   2.977  1.00  0.59           C  
ATOM    633  CE1 PHE A  38       9.963  17.664   0.521  1.00  0.59           C  
ATOM    634  CE2 PHE A  38      10.036  15.868   2.046  1.00  0.59           C  
ATOM    635  CZ  PHE A  38      10.292  16.370   0.812  1.00  0.59           C  
ATOM    636  H   PHE A  38       7.052  20.384   1.980  1.00  0.59           H  
ATOM    637  HA  PHE A  38       6.529  17.914   3.580  1.00  0.59           H  
ATOM    638 1HB  PHE A  38       8.901  19.827   3.545  1.00  0.59           H  
ATOM    639 2HB  PHE A  38       8.725  18.467   4.642  1.00  0.59           H  
ATOM    640  HD1 PHE A  38       9.115  19.469   1.192  1.00  0.59           H  
ATOM    641  HD2 PHE A  38       9.241  16.269   3.963  1.00  0.59           H  
ATOM    642  HE1 PHE A  38      10.174  18.088  -0.441  1.00  0.59           H  
ATOM    643  HE2 PHE A  38      10.309  14.853   2.289  1.00  0.59           H  
ATOM    644  HZ  PHE A  38      10.759  15.754   0.066  1.00  0.59           H  
ATOM    645  N   GLU A  39       6.099  18.991   5.783  1.00  0.59           N  
ATOM    646  CA  GLU A  39       5.701  19.618   7.034  1.00  0.59           C  
ATOM    647  C   GLU A  39       6.552  19.082   8.177  1.00  0.59           C  
ATOM    648  O   GLU A  39       7.054  17.958   8.123  1.00  0.59           O  
ATOM    649  CB  GLU A  39       4.213  19.376   7.312  1.00  0.59           C  
ATOM    650  CG  GLU A  39       3.256  19.998   6.280  1.00  0.59           C  
ATOM    651  CD  GLU A  39       1.790  19.780   6.611  1.00  0.59           C  
ATOM    652  OE1 GLU A  39       1.509  19.165   7.612  1.00  0.59           O  
ATOM    653  OE2 GLU A  39       0.958  20.232   5.858  1.00  0.59           O  
ATOM    654  H   GLU A  39       6.070  17.973   5.705  1.00  0.59           H  
ATOM    655  HA  GLU A  39       5.870  20.692   6.959  1.00  0.59           H  
ATOM    656 1HB  GLU A  39       4.023  18.302   7.339  1.00  0.59           H  
ATOM    657 2HB  GLU A  39       3.959  19.777   8.293  1.00  0.59           H  
ATOM    658 1HG  GLU A  39       3.451  21.069   6.218  1.00  0.59           H  
ATOM    659 2HG  GLU A  39       3.466  19.565   5.301  1.00  0.59           H  
ATOM    660  N   LYS A  40       6.743  19.884   9.215  1.00  0.59           N  
ATOM    661  CA  LYS A  40       7.528  19.402  10.345  1.00  0.59           C  
ATOM    662  C   LYS A  40       6.739  18.559  11.322  1.00  0.59           C  
ATOM    663  O   LYS A  40       5.698  18.980  11.833  1.00  0.59           O  
ATOM    664  CB  LYS A  40       8.181  20.550  11.097  1.00  0.59           C  
ATOM    665  CG  LYS A  40       9.014  20.078  12.272  1.00  0.59           C  
ATOM    666  CD  LYS A  40       9.752  21.205  12.944  1.00  0.59           C  
ATOM    667  CE  LYS A  40      10.481  20.690  14.176  1.00  0.59           C  
ATOM    668  NZ  LYS A  40      11.347  21.724  14.780  1.00  0.59           N  
ATOM    669  H   LYS A  40       6.334  20.808   9.230  1.00  0.59           H  
ATOM    670  HA  LYS A  40       8.319  18.763   9.960  1.00  0.59           H  
ATOM    671 1HB  LYS A  40       8.831  21.109  10.425  1.00  0.59           H  
ATOM    672 2HB  LYS A  40       7.418  21.232  11.469  1.00  0.59           H  
ATOM    673 1HG  LYS A  40       8.370  19.596  13.008  1.00  0.59           H  
ATOM    674 2HG  LYS A  40       9.747  19.342  11.921  1.00  0.59           H  
ATOM    675 1HD  LYS A  40      10.490  21.618  12.250  1.00  0.59           H  
ATOM    676 2HD  LYS A  40       9.058  21.992  13.232  1.00  0.59           H  
ATOM    677 1HE  LYS A  40       9.745  20.369  14.912  1.00  0.59           H  
ATOM    678 2HE  LYS A  40      11.088  19.835  13.898  1.00  0.59           H  
ATOM    679 1HZ  LYS A  40      11.814  21.336  15.586  1.00  0.59           H  
ATOM    680 2HZ  LYS A  40      12.042  22.004  14.093  1.00  0.59           H  
ATOM    681 3HZ  LYS A  40      10.797  22.519  15.053  1.00  0.59           H  
ATOM    682  N   SER A  41       7.268  17.370  11.591  1.00  0.60           N  
ATOM    683  CA  SER A  41       6.674  16.454  12.536  1.00  0.60           C  
ATOM    684  C   SER A  41       7.437  16.395  13.844  1.00  0.60           C  
ATOM    685  O   SER A  41       8.578  15.917  13.900  1.00  0.60           O  
ATOM    686  CB  SER A  41       6.616  15.063  11.973  1.00  0.60           C  
ATOM    687  OG  SER A  41       6.164  14.170  12.966  1.00  0.60           O  
ATOM    688  H   SER A  41       8.116  17.086  11.099  1.00  0.60           H  
ATOM    689  HA  SER A  41       5.658  16.791  12.745  1.00  0.60           H  
ATOM    690 1HB  SER A  41       5.948  15.036  11.113  1.00  0.60           H  
ATOM    691 2HB  SER A  41       7.612  14.768  11.629  1.00  0.60           H  
ATOM    692  HG  SER A  41       5.215  14.342  13.050  1.00  0.60           H  
ATOM    693  N   LYS A  42       6.784  16.844  14.914  1.00  0.60           N  
ATOM    694  CA  LYS A  42       7.373  16.862  16.251  1.00  0.60           C  
ATOM    695  C   LYS A  42       7.512  15.441  16.801  1.00  0.60           C  
ATOM    696  O   LYS A  42       8.302  15.184  17.718  1.00  0.60           O  
ATOM    697  CB  LYS A  42       6.522  17.715  17.189  1.00  0.60           C  
ATOM    698  CG  LYS A  42       6.544  19.207  16.867  1.00  0.60           C  
ATOM    699  CD  LYS A  42       5.663  19.996  17.830  1.00  0.60           C  
ATOM    700  CE  LYS A  42       5.685  21.486  17.515  1.00  0.60           C  
ATOM    701  NZ  LYS A  42       4.798  22.259  18.429  1.00  0.60           N  
ATOM    702  H   LYS A  42       5.853  17.220  14.786  1.00  0.60           H  
ATOM    703  HA  LYS A  42       8.370  17.299  16.186  1.00  0.60           H  
ATOM    704 1HB  LYS A  42       5.487  17.376  17.151  1.00  0.60           H  
ATOM    705 2HB  LYS A  42       6.871  17.587  18.213  1.00  0.60           H  
ATOM    706 1HG  LYS A  42       7.567  19.577  16.937  1.00  0.60           H  
ATOM    707 2HG  LYS A  42       6.190  19.364  15.846  1.00  0.60           H  
ATOM    708 1HD  LYS A  42       4.636  19.634  17.762  1.00  0.60           H  
ATOM    709 2HD  LYS A  42       6.015  19.845  18.851  1.00  0.60           H  
ATOM    710 1HE  LYS A  42       6.704  21.856  17.616  1.00  0.60           H  
ATOM    711 2HE  LYS A  42       5.353  21.639  16.488  1.00  0.60           H  
ATOM    712 1HZ  LYS A  42       4.839  23.239  18.190  1.00  0.60           H  
ATOM    713 2HZ  LYS A  42       3.847  21.929  18.334  1.00  0.60           H  
ATOM    714 3HZ  LYS A  42       5.104  22.132  19.383  1.00  0.60           H  
ATOM    715  N   LYS A  43       6.718  14.527  16.237  1.00  0.60           N  
ATOM    716  CA  LYS A  43       6.711  13.122  16.619  1.00  0.60           C  
ATOM    717  C   LYS A  43       7.898  12.392  16.019  1.00  0.60           C  
ATOM    718  O   LYS A  43       8.587  11.645  16.718  1.00  0.60           O  
ATOM    719  CB  LYS A  43       5.412  12.439  16.178  1.00  0.60           C  
ATOM    720  CG  LYS A  43       5.319  10.961  16.547  1.00  0.60           C  
ATOM    721  CD  LYS A  43       3.948  10.394  16.201  1.00  0.60           C  
ATOM    722  CE  LYS A  43       3.860   8.898  16.492  1.00  0.60           C  
ATOM    723  NZ  LYS A  43       2.526   8.364  16.151  1.00  0.60           N  
ATOM    724  H   LYS A  43       6.103  14.828  15.497  1.00  0.60           H  
ATOM    725  HA  LYS A  43       6.789  13.056  17.704  1.00  0.60           H  
ATOM    726 1HB  LYS A  43       4.560  12.953  16.618  1.00  0.60           H  
ATOM    727 2HB  LYS A  43       5.318  12.510  15.095  1.00  0.60           H  
ATOM    728 1HG  LYS A  43       6.083  10.407  15.996  1.00  0.60           H  
ATOM    729 2HG  LYS A  43       5.503  10.836  17.612  1.00  0.60           H  
ATOM    730 1HD  LYS A  43       3.184  10.912  16.780  1.00  0.60           H  
ATOM    731 2HD  LYS A  43       3.748  10.556  15.144  1.00  0.60           H  
ATOM    732 1HE  LYS A  43       4.604   8.379  15.893  1.00  0.60           H  
ATOM    733 2HE  LYS A  43       4.062   8.710  17.545  1.00  0.60           H  
ATOM    734 1HZ  LYS A  43       2.486   7.344  16.309  1.00  0.60           H  
ATOM    735 2HZ  LYS A  43       1.812   8.814  16.693  1.00  0.60           H  
ATOM    736 3HZ  LYS A  43       2.354   8.528  15.170  1.00  0.60           H  
ATOM    737  N   PHE A  44       8.167  12.625  14.731  1.00  0.60           N  
ATOM    738  CA  PHE A  44       9.262  11.898  14.105  1.00  0.60           C  
ATOM    739  C   PHE A  44      10.528  12.721  13.960  1.00  0.60           C  
ATOM    740  O   PHE A  44      11.514  12.225  13.440  1.00  0.60           O  
ATOM    741  CB  PHE A  44       8.835  11.390  12.744  1.00  0.60           C  
ATOM    742  CG  PHE A  44       7.691  10.503  12.853  1.00  0.60           C  
ATOM    743  CD1 PHE A  44       6.448  10.942  12.475  1.00  0.60           C  
ATOM    744  CD2 PHE A  44       7.823   9.245  13.370  1.00  0.60           C  
ATOM    745  CE1 PHE A  44       5.362  10.142  12.602  1.00  0.60           C  
ATOM    746  CE2 PHE A  44       6.728   8.440  13.501  1.00  0.60           C  
ATOM    747  CZ  PHE A  44       5.509   8.894  13.119  1.00  0.60           C  
ATOM    748  H   PHE A  44       7.581  13.253  14.178  1.00  0.60           H  
ATOM    749  HA  PHE A  44       9.497  11.033  14.725  1.00  0.60           H  
ATOM    750 1HB  PHE A  44       8.564  12.233  12.119  1.00  0.60           H  
ATOM    751 2HB  PHE A  44       9.645  10.856  12.263  1.00  0.60           H  
ATOM    752  HD1 PHE A  44       6.341  11.938  12.070  1.00  0.60           H  
ATOM    753  HD2 PHE A  44       8.805   8.898  13.678  1.00  0.60           H  
ATOM    754  HE1 PHE A  44       4.379  10.500  12.300  1.00  0.60           H  
ATOM    755  HE2 PHE A  44       6.819   7.441  13.914  1.00  0.60           H  
ATOM    756  HZ  PHE A  44       4.663   8.266  13.233  1.00  0.60           H  
ATOM    757  N   LYS A  45      10.529  13.965  14.431  1.00  0.59           N  
ATOM    758  CA  LYS A  45      11.723  14.799  14.351  1.00  0.59           C  
ATOM    759  C   LYS A  45      12.207  14.829  12.919  1.00  0.59           C  
ATOM    760  O   LYS A  45      13.374  14.537  12.634  1.00  0.59           O  
ATOM    761  CB  LYS A  45      12.826  14.267  15.276  1.00  0.59           C  
ATOM    762  CG  LYS A  45      12.384  14.100  16.739  1.00  0.59           C  
ATOM    763  CD  LYS A  45      12.020  15.436  17.364  1.00  0.59           C  
ATOM    764  CE  LYS A  45      11.747  15.312  18.867  1.00  0.59           C  
ATOM    765  NZ  LYS A  45      10.571  14.439  19.151  1.00  0.59           N  
ATOM    766  H   LYS A  45       9.680  14.374  14.809  1.00  0.59           H  
ATOM    767  HA  LYS A  45      11.462  15.818  14.643  1.00  0.59           H  
ATOM    768 1HB  LYS A  45      13.191  13.308  14.915  1.00  0.59           H  
ATOM    769 2HB  LYS A  45      13.669  14.958  15.258  1.00  0.59           H  
ATOM    770 1HG  LYS A  45      11.507  13.446  16.782  1.00  0.59           H  
ATOM    771 2HG  LYS A  45      13.185  13.641  17.314  1.00  0.59           H  
ATOM    772 1HD  LYS A  45      12.825  16.153  17.201  1.00  0.59           H  
ATOM    773 2HD  LYS A  45      11.113  15.815  16.881  1.00  0.59           H  
ATOM    774 1HE  LYS A  45      12.622  14.902  19.365  1.00  0.59           H  
ATOM    775 2HE  LYS A  45      11.546  16.306  19.266  1.00  0.59           H  
ATOM    776 1HZ  LYS A  45      10.406  14.390  20.141  1.00  0.59           H  
ATOM    777 2HZ  LYS A  45       9.731  14.822  18.682  1.00  0.59           H  
ATOM    778 3HZ  LYS A  45      10.742  13.512  18.796  1.00  0.59           H  
ATOM    779  N   ALA A  46      11.285  15.142  12.019  1.00  0.58           N  
ATOM    780  CA  ALA A  46      11.590  15.106  10.600  1.00  0.58           C  
ATOM    781  C   ALA A  46      10.718  16.007   9.770  1.00  0.58           C  
ATOM    782  O   ALA A  46       9.598  16.353  10.158  1.00  0.58           O  
ATOM    783  CB  ALA A  46      11.414  13.686  10.091  1.00  0.58           C  
ATOM    784  H   ALA A  46      10.357  15.386  12.367  1.00  0.58           H  
ATOM    785  HA  ALA A  46      12.619  15.426  10.466  1.00  0.58           H  
ATOM    786 1HB  ALA A  46      11.679  13.655   9.041  1.00  0.58           H  
ATOM    787 2HB  ALA A  46      12.053  13.031  10.654  1.00  0.58           H  
ATOM    788 3HB  ALA A  46      10.385  13.379  10.222  1.00  0.58           H  
ATOM    789  N   LEU A  47      11.215  16.347   8.588  1.00  0.57           N  
ATOM    790  CA  LEU A  47      10.379  17.043   7.631  1.00  0.57           C  
ATOM    791  C   LEU A  47       9.784  15.965   6.735  1.00  0.57           C  
ATOM    792  O   LEU A  47      10.519  15.170   6.135  1.00  0.57           O  
ATOM    793  CB  LEU A  47      11.191  18.060   6.851  1.00  0.57           C  
ATOM    794  CG  LEU A  47      11.916  19.088   7.704  1.00  0.57           C  
ATOM    795  CD1 LEU A  47      12.698  20.019   6.798  1.00  0.57           C  
ATOM    796  CD2 LEU A  47      10.905  19.825   8.561  1.00  0.57           C  
ATOM    797  H   LEU A  47      12.173  16.095   8.331  1.00  0.57           H  
ATOM    798  HA  LEU A  47       9.572  17.554   8.149  1.00  0.57           H  
ATOM    799 1HB  LEU A  47      11.928  17.533   6.266  1.00  0.57           H  
ATOM    800 2HB  LEU A  47      10.528  18.594   6.178  1.00  0.57           H  
ATOM    801  HG  LEU A  47      12.633  18.582   8.360  1.00  0.57           H  
ATOM    802 1HD1 LEU A  47      13.231  20.750   7.407  1.00  0.57           H  
ATOM    803 2HD1 LEU A  47      13.410  19.440   6.218  1.00  0.57           H  
ATOM    804 3HD1 LEU A  47      12.011  20.535   6.127  1.00  0.57           H  
ATOM    805 1HD2 LEU A  47      11.418  20.557   9.190  1.00  0.57           H  
ATOM    806 2HD2 LEU A  47      10.178  20.333   7.927  1.00  0.57           H  
ATOM    807 3HD2 LEU A  47      10.402  19.106   9.191  1.00  0.57           H  
ATOM    808  N   ILE A  48       8.455  15.868   6.731  1.00  0.57           N  
ATOM    809  CA  ILE A  48       7.785  14.782   6.027  1.00  0.57           C  
ATOM    810  C   ILE A  48       6.742  15.272   5.037  1.00  0.57           C  
ATOM    811  O   ILE A  48       5.869  16.068   5.396  1.00  0.57           O  
ATOM    812  CB  ILE A  48       7.081  13.850   7.037  1.00  0.57           C  
ATOM    813  CG1 ILE A  48       8.116  13.308   8.047  1.00  0.57           C  
ATOM    814  CG2 ILE A  48       6.370  12.688   6.291  1.00  0.57           C  
ATOM    815  CD1 ILE A  48       7.527  12.538   9.152  1.00  0.57           C  
ATOM    816  H   ILE A  48       7.904  16.561   7.237  1.00  0.57           H  
ATOM    817  HA  ILE A  48       8.529  14.210   5.479  1.00  0.57           H  
ATOM    818  HB  ILE A  48       6.345  14.421   7.602  1.00  0.57           H  
ATOM    819 1HG1 ILE A  48       8.818  12.701   7.546  1.00  0.57           H  
ATOM    820 2HG1 ILE A  48       8.641  14.144   8.494  1.00  0.57           H  
ATOM    821 1HG2 ILE A  48       5.877  12.041   7.012  1.00  0.57           H  
ATOM    822 2HG2 ILE A  48       5.626  13.088   5.605  1.00  0.57           H  
ATOM    823 3HG2 ILE A  48       7.089  12.113   5.725  1.00  0.57           H  
ATOM    824 1HD1 ILE A  48       8.318  12.208   9.812  1.00  0.57           H  
ATOM    825 2HD1 ILE A  48       6.828  13.159   9.702  1.00  0.57           H  
ATOM    826 3HD1 ILE A  48       7.004  11.678   8.747  1.00  0.57           H  
ATOM    827  N   GLY A  49       6.823  14.784   3.805  1.00  0.59           N  
ATOM    828  CA  GLY A  49       5.829  15.106   2.791  1.00  0.59           C  
ATOM    829  C   GLY A  49       5.269  13.799   2.246  1.00  0.59           C  
ATOM    830  O   GLY A  49       5.788  12.727   2.568  1.00  0.59           O  
ATOM    831  H   GLY A  49       7.597  14.158   3.576  1.00  0.59           H  
ATOM    832 1HA  GLY A  49       5.029  15.712   3.216  1.00  0.59           H  
ATOM    833 2HA  GLY A  49       6.293  15.683   1.995  1.00  0.59           H  
ATOM    834  N   SER A  50       4.241  13.861   1.405  1.00  0.62           N  
ATOM    835  CA  SER A  50       3.706  12.626   0.834  1.00  0.62           C  
ATOM    836  C   SER A  50       2.930  12.855  -0.463  1.00  0.62           C  
ATOM    837  O   SER A  50       2.466  13.967  -0.742  1.00  0.62           O  
ATOM    838  CB  SER A  50       2.811  11.923   1.859  1.00  0.62           C  
ATOM    839  OG  SER A  50       1.660  12.676   2.123  1.00  0.62           O  
ATOM    840  H   SER A  50       3.832  14.753   1.166  1.00  0.62           H  
ATOM    841  HA  SER A  50       4.546  11.974   0.602  1.00  0.62           H  
ATOM    842 1HB  SER A  50       2.535  10.941   1.477  1.00  0.62           H  
ATOM    843 2HB  SER A  50       3.364  11.762   2.780  1.00  0.62           H  
ATOM    844  HG  SER A  50       1.217  12.779   1.277  1.00  0.62           H  
ATOM    845  N   LYS A  51       2.766  11.777  -1.233  1.00  0.67           N  
ATOM    846  CA  LYS A  51       1.971  11.792  -2.463  1.00  0.67           C  
ATOM    847  C   LYS A  51       1.607  10.376  -2.869  1.00  0.67           C  
ATOM    848  O   LYS A  51       2.358   9.439  -2.617  1.00  0.67           O  
ATOM    849  CB  LYS A  51       2.733  12.483  -3.575  1.00  0.67           C  
ATOM    850  CG  LYS A  51       1.957  12.852  -4.832  1.00  0.67           C  
ATOM    851  CD  LYS A  51       0.920  13.945  -4.538  1.00  0.67           C  
ATOM    852  CE  LYS A  51       1.589  15.312  -4.283  1.00  0.67           C  
ATOM    853  NZ  LYS A  51       0.589  16.410  -4.121  1.00  0.67           N  
ATOM    854  H   LYS A  51       3.232  10.917  -0.937  1.00  0.67           H  
ATOM    855  HA  LYS A  51       1.046  12.338  -2.275  1.00  0.67           H  
ATOM    856 1HB  LYS A  51       3.106  13.389  -3.205  1.00  0.67           H  
ATOM    857 2HB  LYS A  51       3.574  11.867  -3.869  1.00  0.67           H  
ATOM    858 1HG  LYS A  51       2.665  13.248  -5.567  1.00  0.67           H  
ATOM    859 2HG  LYS A  51       1.475  11.997  -5.260  1.00  0.67           H  
ATOM    860 1HD  LYS A  51       0.239  14.037  -5.382  1.00  0.67           H  
ATOM    861 2HD  LYS A  51       0.345  13.669  -3.655  1.00  0.67           H  
ATOM    862 1HE  LYS A  51       2.188  15.251  -3.378  1.00  0.67           H  
ATOM    863 2HE  LYS A  51       2.236  15.554  -5.116  1.00  0.67           H  
ATOM    864 1HZ  LYS A  51       1.085  17.286  -3.955  1.00  0.67           H  
ATOM    865 2HZ  LYS A  51       0.038  16.489  -4.962  1.00  0.67           H  
ATOM    866 3HZ  LYS A  51      -0.012  16.208  -3.338  1.00  0.67           H  
ATOM    867  N   TYR A  52       0.469  10.197  -3.512  1.00  0.73           N  
ATOM    868  CA  TYR A  52       0.120   8.847  -3.916  1.00  0.73           C  
ATOM    869  C   TYR A  52       0.942   8.314  -5.101  1.00  0.73           C  
ATOM    870  O   TYR A  52       1.209   7.117  -5.202  1.00  0.73           O  
ATOM    871  CB  TYR A  52      -1.383   8.782  -4.171  1.00  0.73           C  
ATOM    872  CG  TYR A  52      -2.163   8.834  -2.867  1.00  0.73           C  
ATOM    873  CD1 TYR A  52      -2.465  10.058  -2.289  1.00  0.73           C  
ATOM    874  CD2 TYR A  52      -2.571   7.657  -2.246  1.00  0.73           C  
ATOM    875  CE1 TYR A  52      -3.163  10.103  -1.095  1.00  0.73           C  
ATOM    876  CE2 TYR A  52      -3.265   7.702  -1.058  1.00  0.73           C  
ATOM    877  CZ  TYR A  52      -3.561   8.917  -0.480  1.00  0.73           C  
ATOM    878  OH  TYR A  52      -4.252   8.963   0.709  1.00  0.73           O  
ATOM    879  H   TYR A  52      -0.149  10.971  -3.707  1.00  0.73           H  
ATOM    880  HA  TYR A  52       0.325   8.214  -3.074  1.00  0.73           H  
ATOM    881 1HB  TYR A  52      -1.696   9.610  -4.806  1.00  0.73           H  
ATOM    882 2HB  TYR A  52      -1.627   7.849  -4.684  1.00  0.73           H  
ATOM    883  HD1 TYR A  52      -2.148  10.982  -2.772  1.00  0.73           H  
ATOM    884  HD2 TYR A  52      -2.343   6.695  -2.697  1.00  0.73           H  
ATOM    885  HE1 TYR A  52      -3.398  11.063  -0.638  1.00  0.73           H  
ATOM    886  HE2 TYR A  52      -3.578   6.776  -0.577  1.00  0.73           H  
ATOM    887  HH  TYR A  52      -4.368   9.879   0.976  1.00  0.73           H  
ATOM    888  N   ILE A  53       1.389   9.217  -5.984  1.00  0.79           N  
ATOM    889  CA  ILE A  53       2.192   8.919  -7.193  1.00  0.79           C  
ATOM    890  C   ILE A  53       1.370   8.095  -8.207  1.00  0.79           C  
ATOM    891  O   ILE A  53       1.061   8.554  -9.308  1.00  0.79           O  
ATOM    892  CB  ILE A  53       3.497   8.154  -6.815  1.00  0.79           C  
ATOM    893  CG1 ILE A  53       4.293   8.979  -5.768  1.00  0.79           C  
ATOM    894  CG2 ILE A  53       4.378   7.928  -8.049  1.00  0.79           C  
ATOM    895  CD1 ILE A  53       4.685  10.310  -6.216  1.00  0.79           C  
ATOM    896  H   ILE A  53       1.136  10.174  -5.816  1.00  0.79           H  
ATOM    897  HA  ILE A  53       2.471   9.860  -7.664  1.00  0.79           H  
ATOM    898  HB  ILE A  53       3.269   7.189  -6.383  1.00  0.79           H  
ATOM    899 1HG1 ILE A  53       3.698   9.080  -4.865  1.00  0.79           H  
ATOM    900 2HG1 ILE A  53       5.191   8.454  -5.527  1.00  0.79           H  
ATOM    901 1HG2 ILE A  53       5.286   7.400  -7.758  1.00  0.79           H  
ATOM    902 2HG2 ILE A  53       3.834   7.334  -8.783  1.00  0.79           H  
ATOM    903 3HG2 ILE A  53       4.643   8.890  -8.486  1.00  0.79           H  
ATOM    904 1HD1 ILE A  53       5.251  10.812  -5.431  1.00  0.79           H  
ATOM    905 2HD1 ILE A  53       5.298  10.194  -7.089  1.00  0.79           H  
ATOM    906 3HD1 ILE A  53       3.805  10.897  -6.459  1.00  0.79           H  
ATOM    907  N   GLY A  54       1.033   6.883  -7.790  1.00  0.82           N  
ATOM    908  CA  GLY A  54       0.178   5.909  -8.444  1.00  0.82           C  
ATOM    909  C   GLY A  54      -1.020   5.710  -7.512  1.00  0.82           C  
ATOM    910  O   GLY A  54      -1.633   6.680  -7.067  1.00  0.82           O  
ATOM    911  H   GLY A  54       1.374   6.639  -6.871  1.00  0.82           H  
ATOM    912 1HA  GLY A  54      -0.149   6.276  -9.416  1.00  0.82           H  
ATOM    913 2HA  GLY A  54       0.712   4.971  -8.588  1.00  0.82           H  
ATOM    914  N   ASP A  55      -1.363   4.451  -7.228  1.00  0.82           N  
ATOM    915  CA  ASP A  55      -2.485   4.118  -6.337  1.00  0.82           C  
ATOM    916  C   ASP A  55      -1.972   3.729  -4.943  1.00  0.82           C  
ATOM    917  O   ASP A  55      -2.712   3.207  -4.106  1.00  0.82           O  
ATOM    918  CB  ASP A  55      -3.285   2.951  -6.916  1.00  0.82           C  
ATOM    919  CG  ASP A  55      -3.964   3.286  -8.242  1.00  0.82           C  
ATOM    920  OD1 ASP A  55      -4.526   4.347  -8.354  1.00  0.82           O  
ATOM    921  OD2 ASP A  55      -3.898   2.477  -9.136  1.00  0.82           O  
ATOM    922  H   ASP A  55      -0.822   3.692  -7.623  1.00  0.82           H  
ATOM    923  HA  ASP A  55      -3.131   4.991  -6.238  1.00  0.82           H  
ATOM    924 1HB  ASP A  55      -2.621   2.097  -7.063  1.00  0.82           H  
ATOM    925 2HB  ASP A  55      -4.050   2.649  -6.201  1.00  0.82           H  
ATOM    926  N   ASP A  56      -0.686   3.960  -4.748  1.00  0.77           N  
ATOM    927  CA  ASP A  56       0.105   3.635  -3.564  1.00  0.77           C  
ATOM    928  C   ASP A  56       0.299   4.896  -2.755  1.00  0.77           C  
ATOM    929  O   ASP A  56      -0.144   5.943  -3.183  1.00  0.77           O  
ATOM    930  CB  ASP A  56       1.464   3.111  -4.030  1.00  0.77           C  
ATOM    931  CG  ASP A  56       1.322   1.833  -4.859  1.00  0.77           C  
ATOM    932  OD1 ASP A  56       0.882   0.793  -4.358  1.00  0.77           O  
ATOM    933  OD2 ASP A  56       1.603   1.925  -6.048  1.00  0.77           O  
ATOM    934  H   ASP A  56      -0.202   4.428  -5.497  1.00  0.77           H  
ATOM    935  HA  ASP A  56      -0.416   2.894  -2.959  1.00  0.77           H  
ATOM    936 1HB  ASP A  56       1.959   3.878  -4.630  1.00  0.77           H  
ATOM    937 2HB  ASP A  56       2.098   2.914  -3.164  1.00  0.77           H  
ATOM    938  N   LEU A  57       0.887   4.813  -1.572  1.00  0.71           N  
ATOM    939  CA  LEU A  57       1.203   6.065  -0.878  1.00  0.71           C  
ATOM    940  C   LEU A  57       2.682   6.138  -0.542  1.00  0.71           C  
ATOM    941  O   LEU A  57       3.223   5.259   0.133  1.00  0.71           O  
ATOM    942  CB  LEU A  57       0.329   6.277   0.346  1.00  0.71           C  
ATOM    943  CG  LEU A  57       0.630   7.544   1.150  1.00  0.71           C  
ATOM    944  CD1 LEU A  57       0.402   8.777   0.286  1.00  0.71           C  
ATOM    945  CD2 LEU A  57      -0.294   7.583   2.333  1.00  0.71           C  
ATOM    946  H   LEU A  57       1.154   3.900  -1.202  1.00  0.71           H  
ATOM    947  HA  LEU A  57       1.002   6.890  -1.544  1.00  0.71           H  
ATOM    948 1HB  LEU A  57      -0.708   6.329   0.022  1.00  0.71           H  
ATOM    949 2HB  LEU A  57       0.441   5.431   1.008  1.00  0.71           H  
ATOM    950  HG  LEU A  57       1.668   7.543   1.477  1.00  0.71           H  
ATOM    951 1HD1 LEU A  57       0.607   9.672   0.864  1.00  0.71           H  
ATOM    952 2HD1 LEU A  57       1.057   8.740  -0.563  1.00  0.71           H  
ATOM    953 3HD1 LEU A  57      -0.620   8.797  -0.051  1.00  0.71           H  
ATOM    954 1HD2 LEU A  57      -0.099   8.483   2.913  1.00  0.71           H  
ATOM    955 2HD2 LEU A  57      -1.329   7.592   1.985  1.00  0.71           H  
ATOM    956 3HD2 LEU A  57      -0.127   6.703   2.952  1.00  0.71           H  
ATOM    957  N   VAL A  58       3.326   7.194  -1.032  1.00  0.65           N  
ATOM    958  CA  VAL A  58       4.751   7.372  -0.862  1.00  0.65           C  
ATOM    959  C   VAL A  58       5.071   8.533   0.062  1.00  0.65           C  
ATOM    960  O   VAL A  58       4.571   9.651  -0.113  1.00  0.65           O  
ATOM    961  CB  VAL A  58       5.389   7.648  -2.231  1.00  0.65           C  
ATOM    962  CG1 VAL A  58       6.912   7.819  -2.085  1.00  0.65           C  
ATOM    963  CG2 VAL A  58       4.991   6.515  -3.182  1.00  0.65           C  
ATOM    964  H   VAL A  58       2.821   7.892  -1.579  1.00  0.65           H  
ATOM    965  HA  VAL A  58       5.173   6.461  -0.441  1.00  0.65           H  
ATOM    966  HB  VAL A  58       5.003   8.590  -2.627  1.00  0.65           H  
ATOM    967 1HG1 VAL A  58       7.343   8.028  -3.056  1.00  0.65           H  
ATOM    968 2HG1 VAL A  58       7.133   8.647  -1.410  1.00  0.65           H  
ATOM    969 3HG1 VAL A  58       7.347   6.903  -1.684  1.00  0.65           H  
ATOM    970 1HG2 VAL A  58       5.407   6.688  -4.152  1.00  0.65           H  
ATOM    971 2HG2 VAL A  58       5.353   5.577  -2.804  1.00  0.65           H  
ATOM    972 3HG2 VAL A  58       3.902   6.475  -3.265  1.00  0.65           H  
ATOM    973  N   TYR A  59       5.914   8.263   1.047  1.00  0.60           N  
ATOM    974  CA  TYR A  59       6.351   9.281   1.980  1.00  0.60           C  
ATOM    975  C   TYR A  59       7.777   9.717   1.654  1.00  0.60           C  
ATOM    976  O   TYR A  59       8.632   8.875   1.364  1.00  0.60           O  
ATOM    977  CB  TYR A  59       6.279   8.712   3.402  1.00  0.60           C  
ATOM    978  CG  TYR A  59       4.880   8.440   3.857  1.00  0.60           C  
ATOM    979  CD1 TYR A  59       4.276   7.217   3.559  1.00  0.60           C  
ATOM    980  CD2 TYR A  59       4.199   9.398   4.576  1.00  0.60           C  
ATOM    981  CE1 TYR A  59       2.995   6.963   3.992  1.00  0.60           C  
ATOM    982  CE2 TYR A  59       2.920   9.148   5.007  1.00  0.60           C  
ATOM    983  CZ  TYR A  59       2.317   7.941   4.723  1.00  0.60           C  
ATOM    984  OH  TYR A  59       1.038   7.701   5.180  1.00  0.60           O  
ATOM    985  H   TYR A  59       6.253   7.308   1.154  1.00  0.60           H  
ATOM    986  HA  TYR A  59       5.702  10.152   1.900  1.00  0.60           H  
ATOM    987 1HB  TYR A  59       6.829   7.775   3.440  1.00  0.60           H  
ATOM    988 2HB  TYR A  59       6.747   9.405   4.102  1.00  0.60           H  
ATOM    989  HD1 TYR A  59       4.821   6.460   2.989  1.00  0.60           H  
ATOM    990  HD2 TYR A  59       4.678  10.353   4.803  1.00  0.60           H  
ATOM    991  HE1 TYR A  59       2.522   6.007   3.766  1.00  0.60           H  
ATOM    992  HE2 TYR A  59       2.382   9.903   5.579  1.00  0.60           H  
ATOM    993  HH  TYR A  59       0.721   8.474   5.657  1.00  0.60           H  
ATOM    994  N   LEU A  60       8.030  11.023   1.710  1.00  0.56           N  
ATOM    995  CA  LEU A  60       9.382  11.552   1.532  1.00  0.56           C  
ATOM    996  C   LEU A  60       9.846  12.137   2.842  1.00  0.56           C  
ATOM    997  O   LEU A  60       9.189  13.023   3.399  1.00  0.56           O  
ATOM    998  CB  LEU A  60       9.494  12.639   0.462  1.00  0.56           C  
ATOM    999  CG  LEU A  60       9.152  12.307  -0.971  1.00  0.56           C  
ATOM   1000  CD1 LEU A  60       9.410  13.544  -1.801  1.00  0.56           C  
ATOM   1001  CD2 LEU A  60       9.972  11.154  -1.446  1.00  0.56           C  
ATOM   1002  H   LEU A  60       7.265  11.656   1.939  1.00  0.56           H  
ATOM   1003  HA  LEU A  60      10.055  10.736   1.265  1.00  0.56           H  
ATOM   1004 1HB  LEU A  60       8.831  13.453   0.751  1.00  0.56           H  
ATOM   1005 2HB  LEU A  60      10.501  13.011   0.478  1.00  0.56           H  
ATOM   1006  HG  LEU A  60       8.094  12.052  -1.050  1.00  0.56           H  
ATOM   1007 1HD1 LEU A  60       9.171  13.343  -2.831  1.00  0.56           H  
ATOM   1008 2HD1 LEU A  60       8.799  14.362  -1.436  1.00  0.56           H  
ATOM   1009 3HD1 LEU A  60      10.464  13.818  -1.730  1.00  0.56           H  
ATOM   1010 1HD2 LEU A  60       9.721  10.925  -2.480  1.00  0.56           H  
ATOM   1011 2HD2 LEU A  60      11.035  11.392  -1.374  1.00  0.56           H  
ATOM   1012 3HD2 LEU A  60       9.738  10.305  -0.819  1.00  0.56           H  
ATOM   1013  N   VAL A  61      10.964  11.639   3.348  1.00  0.55           N  
ATOM   1014  CA  VAL A  61      11.427  12.084   4.647  1.00  0.55           C  
ATOM   1015  C   VAL A  61      12.860  12.599   4.679  1.00  0.55           C  
ATOM   1016  O   VAL A  61      13.777  12.013   4.092  1.00  0.55           O  
ATOM   1017  CB  VAL A  61      11.233  10.958   5.665  1.00  0.55           C  
ATOM   1018  CG1 VAL A  61      11.702  11.402   7.031  1.00  0.55           C  
ATOM   1019  CG2 VAL A  61       9.773  10.575   5.658  1.00  0.55           C  
ATOM   1020  H   VAL A  61      11.463  10.902   2.847  1.00  0.55           H  
ATOM   1021  HA  VAL A  61      10.787  12.908   4.964  1.00  0.55           H  
ATOM   1022  HB  VAL A  61      11.832  10.111   5.391  1.00  0.55           H  
ATOM   1023 1HG1 VAL A  61      11.572  10.609   7.734  1.00  0.55           H  
ATOM   1024 2HG1 VAL A  61      12.736  11.659   7.001  1.00  0.55           H  
ATOM   1025 3HG1 VAL A  61      11.122  12.262   7.335  1.00  0.55           H  
ATOM   1026 1HG2 VAL A  61       9.594   9.820   6.356  1.00  0.55           H  
ATOM   1027 2HG2 VAL A  61       9.198  11.420   5.907  1.00  0.55           H  
ATOM   1028 3HG2 VAL A  61       9.477  10.221   4.679  1.00  0.55           H  
ATOM   1029  N   LYS A  62      13.025  13.715   5.380  1.00  0.56           N  
ATOM   1030  CA  LYS A  62      14.309  14.358   5.602  1.00  0.56           C  
ATOM   1031  C   LYS A  62      14.497  14.605   7.117  1.00  0.56           C  
ATOM   1032  O   LYS A  62      14.092  15.662   7.614  1.00  0.56           O  
ATOM   1033  CB  LYS A  62      14.360  15.672   4.849  1.00  0.56           C  
ATOM   1034  CG  LYS A  62      14.185  15.566   3.363  1.00  0.56           C  
ATOM   1035  CD  LYS A  62      14.375  16.914   2.705  1.00  0.56           C  
ATOM   1036  CE  LYS A  62      13.273  17.886   3.119  1.00  0.56           C  
ATOM   1037  NZ  LYS A  62      13.349  19.155   2.371  1.00  0.56           N  
ATOM   1038  H   LYS A  62      12.190  14.155   5.775  1.00  0.56           H  
ATOM   1039  HA  LYS A  62      15.109  13.722   5.224  1.00  0.56           H  
ATOM   1040 1HB  LYS A  62      13.591  16.334   5.225  1.00  0.56           H  
ATOM   1041 2HB  LYS A  62      15.301  16.144   5.017  1.00  0.56           H  
ATOM   1042 1HG  LYS A  62      14.898  14.847   2.956  1.00  0.56           H  
ATOM   1043 2HG  LYS A  62      13.176  15.223   3.155  1.00  0.56           H  
ATOM   1044 1HD  LYS A  62      15.344  17.331   2.979  1.00  0.56           H  
ATOM   1045 2HD  LYS A  62      14.348  16.812   1.614  1.00  0.56           H  
ATOM   1046 1HE  LYS A  62      12.314  17.432   2.940  1.00  0.56           H  
ATOM   1047 2HE  LYS A  62      13.369  18.097   4.178  1.00  0.56           H  
ATOM   1048 1HZ  LYS A  62      12.620  19.776   2.651  1.00  0.56           H  
ATOM   1049 2HZ  LYS A  62      14.242  19.599   2.510  1.00  0.56           H  
ATOM   1050 3HZ  LYS A  62      13.262  18.966   1.366  1.00  0.56           H  
ATOM   1051  N   PRO A  63      15.008  13.623   7.894  1.00  0.57           N  
ATOM   1052  CA  PRO A  63      15.128  13.646   9.347  1.00  0.57           C  
ATOM   1053  C   PRO A  63      15.904  14.846   9.861  1.00  0.57           C  
ATOM   1054  O   PRO A  63      16.987  15.156   9.361  1.00  0.57           O  
ATOM   1055  CB  PRO A  63      15.935  12.365   9.632  1.00  0.57           C  
ATOM   1056  CG  PRO A  63      15.631  11.458   8.475  1.00  0.57           C  
ATOM   1057  CD  PRO A  63      15.560  12.392   7.289  1.00  0.57           C  
ATOM   1058  HA  PRO A  63      14.141  13.593   9.811  1.00  0.57           H  
ATOM   1059 1HB  PRO A  63      17.009  12.603   9.717  1.00  0.57           H  
ATOM   1060 2HB  PRO A  63      15.635  11.937  10.586  1.00  0.57           H  
ATOM   1061 1HG  PRO A  63      16.420  10.697   8.369  1.00  0.57           H  
ATOM   1062 2HG  PRO A  63      14.690  10.914   8.645  1.00  0.57           H  
ATOM   1063 1HD  PRO A  63      16.568  12.591   6.914  1.00  0.57           H  
ATOM   1064 2HD  PRO A  63      14.924  11.957   6.529  1.00  0.57           H  
ATOM   1065  N   GLU A  64      15.429  15.448  10.952  1.00  0.59           N  
ATOM   1066  CA  GLU A  64      16.141  16.585  11.543  1.00  0.59           C  
ATOM   1067  C   GLU A  64      17.225  16.051  12.463  1.00  0.59           C  
ATOM   1068  O   GLU A  64      18.064  16.781  12.988  1.00  0.59           O  
ATOM   1069  CB  GLU A  64      15.210  17.520  12.314  1.00  0.59           C  
ATOM   1070  CG  GLU A  64      14.197  18.277  11.476  1.00  0.59           C  
ATOM   1071  CD  GLU A  64      13.392  19.238  12.307  1.00  0.59           C  
ATOM   1072  OE1 GLU A  64      13.600  19.290  13.501  1.00  0.59           O  
ATOM   1073  OE2 GLU A  64      12.583  19.937  11.757  1.00  0.59           O  
ATOM   1074  H   GLU A  64      14.557  15.135  11.381  1.00  0.59           H  
ATOM   1075  HA  GLU A  64      16.615  17.149  10.742  1.00  0.59           H  
ATOM   1076 1HB  GLU A  64      14.659  16.941  13.057  1.00  0.59           H  
ATOM   1077 2HB  GLU A  64      15.807  18.254  12.853  1.00  0.59           H  
ATOM   1078 1HG  GLU A  64      14.717  18.828  10.692  1.00  0.59           H  
ATOM   1079 2HG  GLU A  64      13.526  17.567  10.998  1.00  0.59           H  
ATOM   1080  N   ALA A  65      17.181  14.737  12.621  1.00  0.61           N  
ATOM   1081  CA  ALA A  65      18.075  13.921  13.408  1.00  0.61           C  
ATOM   1082  C   ALA A  65      19.492  13.918  12.838  1.00  0.61           C  
ATOM   1083  O   ALA A  65      20.443  13.541  13.526  1.00  0.61           O  
ATOM   1084  CB  ALA A  65      17.526  12.519  13.460  1.00  0.61           C  
ATOM   1085  H   ALA A  65      16.434  14.262  12.141  1.00  0.61           H  
ATOM   1086  HA  ALA A  65      18.117  14.335  14.416  1.00  0.61           H  
ATOM   1087 1HB  ALA A  65      18.146  11.909  14.057  1.00  0.61           H  
ATOM   1088 2HB  ALA A  65      16.530  12.545  13.890  1.00  0.61           H  
ATOM   1089 3HB  ALA A  65      17.481  12.109  12.454  1.00  0.61           H  
ATOM   1090  N   GLY A  66      19.638  14.296  11.566  1.00  0.63           N  
ATOM   1091  CA  GLY A  66      20.958  14.299  10.966  1.00  0.63           C  
ATOM   1092  C   GLY A  66      21.395  12.892  10.620  1.00  0.63           C  
ATOM   1093  O   GLY A  66      20.572  12.018  10.361  1.00  0.63           O  
ATOM   1094  H   GLY A  66      18.834  14.599  11.010  1.00  0.63           H  
ATOM   1095 1HA  GLY A  66      20.948  14.911  10.071  1.00  0.63           H  
ATOM   1096 2HA  GLY A  66      21.674  14.753  11.650  1.00  0.63           H  
ATOM   1097  N   LEU A  67      22.699  12.670  10.566  1.00  0.65           N  
ATOM   1098  CA  LEU A  67      23.203  11.380  10.117  1.00  0.65           C  
ATOM   1099  C   LEU A  67      23.066  10.247  11.144  1.00  0.65           C  
ATOM   1100  O   LEU A  67      22.350   9.269  10.921  1.00  0.65           O  
ATOM   1101  CB  LEU A  67      24.690  11.531   9.763  1.00  0.65           C  
ATOM   1102  CG  LEU A  67      25.022  11.980   8.310  1.00  0.65           C  
ATOM   1103  CD1 LEU A  67      24.377  13.331   8.032  1.00  0.65           C  
ATOM   1104  CD2 LEU A  67      26.531  12.046   8.142  1.00  0.65           C  
ATOM   1105  H   LEU A  67      23.338  13.417  10.809  1.00  0.65           H  
ATOM   1106  HA  LEU A  67      22.648  11.096   9.226  1.00  0.65           H  
ATOM   1107 1HB  LEU A  67      25.135  12.257  10.439  1.00  0.65           H  
ATOM   1108 2HB  LEU A  67      25.181  10.566   9.926  1.00  0.65           H  
ATOM   1109  HG  LEU A  67      24.627  11.275   7.606  1.00  0.65           H  
ATOM   1110 1HD1 LEU A  67      24.613  13.640   7.013  1.00  0.65           H  
ATOM   1111 2HD1 LEU A  67      23.298  13.254   8.148  1.00  0.65           H  
ATOM   1112 3HD1 LEU A  67      24.763  14.053   8.727  1.00  0.65           H  
ATOM   1113 1HD2 LEU A  67      26.766  12.353   7.125  1.00  0.65           H  
ATOM   1114 2HD2 LEU A  67      26.946  12.766   8.846  1.00  0.65           H  
ATOM   1115 3HD2 LEU A  67      26.961  11.059   8.333  1.00  0.65           H  
ATOM   1116  N   GLU A  68      23.717  10.400  12.293  1.00  0.65           N  
ATOM   1117  CA  GLU A  68      23.821   9.324  13.289  1.00  0.65           C  
ATOM   1118  C   GLU A  68      22.501   8.844  13.892  1.00  0.65           C  
ATOM   1119  O   GLU A  68      22.409   7.705  14.362  1.00  0.65           O  
ATOM   1120  CB  GLU A  68      24.758   9.749  14.414  1.00  0.65           C  
ATOM   1121  CG  GLU A  68      26.225   9.873  13.997  1.00  0.65           C  
ATOM   1122  CD  GLU A  68      27.130  10.325  15.127  1.00  0.65           C  
ATOM   1123  OE1 GLU A  68      26.625  10.655  16.174  1.00  0.65           O  
ATOM   1124  OE2 GLU A  68      28.324  10.341  14.936  1.00  0.65           O  
ATOM   1125  H   GLU A  68      24.218  11.261  12.455  1.00  0.65           H  
ATOM   1126  HA  GLU A  68      24.276   8.467  12.788  1.00  0.65           H  
ATOM   1127 1HB  GLU A  68      24.434  10.713  14.809  1.00  0.65           H  
ATOM   1128 2HB  GLU A  68      24.696   9.027  15.228  1.00  0.65           H  
ATOM   1129 1HG  GLU A  68      26.569   8.904  13.633  1.00  0.65           H  
ATOM   1130 2HG  GLU A  68      26.295  10.582  13.172  1.00  0.65           H  
ATOM   1131  N   LYS A  69      21.512   9.722  13.967  1.00  0.65           N  
ATOM   1132  CA  LYS A  69      20.225   9.369  14.549  1.00  0.65           C  
ATOM   1133  C   LYS A  69      19.109   9.189  13.516  1.00  0.65           C  
ATOM   1134  O   LYS A  69      17.936   9.000  13.880  1.00  0.65           O  
ATOM   1135  CB  LYS A  69      19.859  10.366  15.639  1.00  0.65           C  
ATOM   1136  CG  LYS A  69      20.785  10.354  16.837  1.00  0.65           C  
ATOM   1137  CD  LYS A  69      20.648   9.006  17.515  1.00  0.65           C  
ATOM   1138  CE  LYS A  69      21.347   8.909  18.844  1.00  0.65           C  
ATOM   1139  NZ  LYS A  69      21.178   7.542  19.420  1.00  0.65           N  
ATOM   1140  H   LYS A  69      21.645  10.650  13.584  1.00  0.65           H  
ATOM   1141  HA  LYS A  69      20.339   8.406  15.046  1.00  0.65           H  
ATOM   1142 1HB  LYS A  69      19.917  11.374  15.235  1.00  0.65           H  
ATOM   1143 2HB  LYS A  69      18.837  10.189  15.984  1.00  0.65           H  
ATOM   1144 1HG  LYS A  69      21.819  10.509  16.519  1.00  0.65           H  
ATOM   1145 2HG  LYS A  69      20.504  11.144  17.532  1.00  0.65           H  
ATOM   1146 1HD  LYS A  69      19.594   8.814  17.674  1.00  0.65           H  
ATOM   1147 2HD  LYS A  69      21.039   8.228  16.859  1.00  0.65           H  
ATOM   1148 1HE  LYS A  69      22.408   9.123  18.728  1.00  0.65           H  
ATOM   1149 2HE  LYS A  69      20.909   9.634  19.528  1.00  0.65           H  
ATOM   1150 1HZ  LYS A  69      21.626   7.481  20.318  1.00  0.65           H  
ATOM   1151 2HZ  LYS A  69      20.161   7.342  19.518  1.00  0.65           H  
ATOM   1152 3HZ  LYS A  69      21.579   6.864  18.795  1.00  0.65           H  
ATOM   1153  N   ALA A  70      19.472   9.165  12.228  1.00  0.63           N  
ATOM   1154  CA  ALA A  70      18.470   9.014  11.183  1.00  0.63           C  
ATOM   1155  C   ALA A  70      17.681   7.738  11.396  1.00  0.63           C  
ATOM   1156  O   ALA A  70      16.479   7.692  11.138  1.00  0.63           O  
ATOM   1157  CB  ALA A  70      19.126   8.978   9.812  1.00  0.63           C  
ATOM   1158  H   ALA A  70      20.450   9.273  11.951  1.00  0.63           H  
ATOM   1159  HA  ALA A  70      17.785   9.861  11.238  1.00  0.63           H  
ATOM   1160 1HB  ALA A  70      18.363   8.875   9.043  1.00  0.63           H  
ATOM   1161 2HB  ALA A  70      19.683   9.888   9.645  1.00  0.63           H  
ATOM   1162 3HB  ALA A  70      19.810   8.128   9.761  1.00  0.63           H  
ATOM   1163  N   GLY A  71      18.342   6.685  11.872  1.00  0.62           N  
ATOM   1164  CA  GLY A  71      17.677   5.426  12.083  1.00  0.62           C  
ATOM   1165  C   GLY A  71      16.558   5.479  13.093  1.00  0.62           C  
ATOM   1166  O   GLY A  71      15.589   4.724  12.981  1.00  0.62           O  
ATOM   1167  H   GLY A  71      19.332   6.726  12.105  1.00  0.62           H  
ATOM   1168 1HA  GLY A  71      17.273   5.077  11.140  1.00  0.62           H  
ATOM   1169 2HA  GLY A  71      18.417   4.702  12.412  1.00  0.62           H  
ATOM   1170  N   GLU A  72      16.673   6.325  14.116  1.00  0.60           N  
ATOM   1171  CA  GLU A  72      15.613   6.326  15.106  1.00  0.60           C  
ATOM   1172  C   GLU A  72      14.369   6.883  14.447  1.00  0.60           C  
ATOM   1173  O   GLU A  72      13.257   6.393  14.653  1.00  0.60           O  
ATOM   1174  CB  GLU A  72      16.003   7.122  16.350  1.00  0.60           C  
ATOM   1175  CG  GLU A  72      17.140   6.488  17.183  1.00  0.60           C  
ATOM   1176  CD  GLU A  72      17.466   7.253  18.476  1.00  0.60           C  
ATOM   1177  OE1 GLU A  72      16.849   8.257  18.725  1.00  0.60           O  
ATOM   1178  OE2 GLU A  72      18.368   6.837  19.197  1.00  0.60           O  
ATOM   1179  H   GLU A  72      17.440   6.991  14.170  1.00  0.60           H  
ATOM   1180  HA  GLU A  72      15.408   5.299  15.407  1.00  0.60           H  
ATOM   1181 1HB  GLU A  72      16.327   8.122  16.049  1.00  0.60           H  
ATOM   1182 2HB  GLU A  72      15.132   7.240  16.994  1.00  0.60           H  
ATOM   1183 1HG  GLU A  72      16.861   5.466  17.437  1.00  0.60           H  
ATOM   1184 2HG  GLU A  72      18.035   6.447  16.560  1.00  0.60           H  
ATOM   1185  N   VAL A  73      14.569   7.884  13.596  1.00  0.59           N  
ATOM   1186  CA  VAL A  73      13.441   8.476  12.897  1.00  0.59           C  
ATOM   1187  C   VAL A  73      12.817   7.492  11.930  1.00  0.59           C  
ATOM   1188  O   VAL A  73      11.596   7.307  11.907  1.00  0.59           O  
ATOM   1189  CB  VAL A  73      13.877   9.718  12.133  1.00  0.59           C  
ATOM   1190  CG1 VAL A  73      12.749  10.205  11.261  1.00  0.59           C  
ATOM   1191  CG2 VAL A  73      14.325  10.766  13.132  1.00  0.59           C  
ATOM   1192  H   VAL A  73      15.522   8.237  13.463  1.00  0.59           H  
ATOM   1193  HA  VAL A  73      12.690   8.765  13.634  1.00  0.59           H  
ATOM   1194  HB  VAL A  73      14.705   9.474  11.471  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  73      13.078  11.073  10.716  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  73      12.480   9.424  10.563  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  73      11.898  10.452  11.866  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  73      14.633  11.666  12.616  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  73      13.513  11.002  13.797  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  73      15.160  10.369  13.713  1.00  0.59           H  
ATOM   1201  N   VAL A  74      13.662   6.815  11.162  1.00  0.58           N  
ATOM   1202  CA  VAL A  74      13.158   5.873  10.186  1.00  0.58           C  
ATOM   1203  C   VAL A  74      12.400   4.737  10.843  1.00  0.58           C  
ATOM   1204  O   VAL A  74      11.327   4.369  10.373  1.00  0.58           O  
ATOM   1205  CB  VAL A  74      14.289   5.310   9.332  1.00  0.58           C  
ATOM   1206  CG1 VAL A  74      13.767   4.198   8.463  1.00  0.58           C  
ATOM   1207  CG2 VAL A  74      14.866   6.404   8.493  1.00  0.58           C  
ATOM   1208  H   VAL A  74      14.665   6.993  11.239  1.00  0.58           H  
ATOM   1209  HA  VAL A  74      12.476   6.404   9.525  1.00  0.58           H  
ATOM   1210  HB  VAL A  74      15.062   4.893   9.980  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  74      14.584   3.818   7.883  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  74      13.360   3.406   9.089  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  74      12.988   4.577   7.801  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  74      15.674   6.009   7.877  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  74      14.089   6.803   7.875  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  74      15.248   7.190   9.128  1.00  0.58           H  
ATOM   1217  N   LYS A  75      12.922   4.178  11.936  1.00  0.58           N  
ATOM   1218  CA  LYS A  75      12.203   3.091  12.581  1.00  0.58           C  
ATOM   1219  C   LYS A  75      10.857   3.562  13.111  1.00  0.58           C  
ATOM   1220  O   LYS A  75       9.846   2.878  12.934  1.00  0.58           O  
ATOM   1221  CB  LYS A  75      13.001   2.484  13.722  1.00  0.58           C  
ATOM   1222  CG  LYS A  75      12.294   1.294  14.414  1.00  0.58           C  
ATOM   1223  CD  LYS A  75      12.105   0.139  13.430  1.00  0.58           C  
ATOM   1224  CE  LYS A  75      11.847  -1.218  14.135  1.00  0.58           C  
ATOM   1225  NZ  LYS A  75      10.437  -1.368  14.670  1.00  0.58           N  
ATOM   1226  H   LYS A  75      13.816   4.495  12.313  1.00  0.58           H  
ATOM   1227  HA  LYS A  75      12.019   2.314  11.842  1.00  0.58           H  
ATOM   1228 1HB  LYS A  75      13.967   2.134  13.347  1.00  0.58           H  
ATOM   1229 2HB  LYS A  75      13.203   3.255  14.472  1.00  0.58           H  
ATOM   1230 1HG  LYS A  75      12.903   0.948  15.250  1.00  0.58           H  
ATOM   1231 2HG  LYS A  75      11.316   1.606  14.793  1.00  0.58           H  
ATOM   1232 1HD  LYS A  75      11.240   0.358  12.799  1.00  0.58           H  
ATOM   1233 2HD  LYS A  75      12.962   0.067  12.809  1.00  0.58           H  
ATOM   1234 1HE  LYS A  75      12.047  -2.025  13.431  1.00  0.58           H  
ATOM   1235 2HE  LYS A  75      12.547  -1.300  14.968  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  75      10.328  -2.252  15.117  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  75      10.164  -0.637  15.331  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  75       9.746  -1.302  13.916  1.00  0.58           H  
ATOM   1239  N   GLU A  76      10.800   4.750  13.723  1.00  0.58           N  
ATOM   1240  CA  GLU A  76       9.513   5.191  14.240  1.00  0.58           C  
ATOM   1241  C   GLU A  76       8.517   5.355  13.091  1.00  0.58           C  
ATOM   1242  O   GLU A  76       7.342   4.998  13.236  1.00  0.58           O  
ATOM   1243  CB  GLU A  76       9.664   6.497  15.035  1.00  0.58           C  
ATOM   1244  CG  GLU A  76      10.380   6.367  16.395  1.00  0.58           C  
ATOM   1245  CD  GLU A  76       9.594   5.591  17.434  1.00  0.58           C  
ATOM   1246  OE1 GLU A  76       8.457   5.931  17.667  1.00  0.58           O  
ATOM   1247  OE2 GLU A  76      10.134   4.668  18.001  1.00  0.58           O  
ATOM   1248  H   GLU A  76      11.638   5.323  13.862  1.00  0.58           H  
ATOM   1249  HA  GLU A  76       9.131   4.422  14.912  1.00  0.58           H  
ATOM   1250 1HB  GLU A  76      10.232   7.213  14.435  1.00  0.58           H  
ATOM   1251 2HB  GLU A  76       8.688   6.923  15.225  1.00  0.58           H  
ATOM   1252 1HG  GLU A  76      11.329   5.858  16.236  1.00  0.58           H  
ATOM   1253 2HG  GLU A  76      10.597   7.364  16.773  1.00  0.58           H  
ATOM   1254  N   LEU A  77       8.987   5.847  11.941  1.00  0.59           N  
ATOM   1255  CA  LEU A  77       8.131   5.986  10.773  1.00  0.59           C  
ATOM   1256  C   LEU A  77       7.701   4.650  10.199  1.00  0.59           C  
ATOM   1257  O   LEU A  77       6.525   4.458   9.907  1.00  0.59           O  
ATOM   1258  CB  LEU A  77       8.865   6.767   9.704  1.00  0.59           C  
ATOM   1259  CG  LEU A  77       9.038   8.184   9.980  1.00  0.59           C  
ATOM   1260  CD1 LEU A  77       9.997   8.734   9.051  1.00  0.59           C  
ATOM   1261  CD2 LEU A  77       7.723   8.847   9.778  1.00  0.59           C  
ATOM   1262  H   LEU A  77       9.961   6.150  11.886  1.00  0.59           H  
ATOM   1263  HA  LEU A  77       7.240   6.539  11.067  1.00  0.59           H  
ATOM   1264 1HB  LEU A  77       9.854   6.334   9.581  1.00  0.59           H  
ATOM   1265 2HB  LEU A  77       8.326   6.670   8.765  1.00  0.59           H  
ATOM   1266  HG  LEU A  77       9.394   8.336  10.999  1.00  0.59           H  
ATOM   1267 1HD1 LEU A  77      10.100   9.799   9.247  1.00  0.59           H  
ATOM   1268 2HD1 LEU A  77      10.954   8.237   9.179  1.00  0.59           H  
ATOM   1269 3HD1 LEU A  77       9.633   8.561   8.065  1.00  0.59           H  
ATOM   1270 1HD2 LEU A  77       7.835   9.890   9.970  1.00  0.59           H  
ATOM   1271 2HD2 LEU A  77       7.390   8.694   8.755  1.00  0.59           H  
ATOM   1272 3HD2 LEU A  77       6.993   8.425  10.462  1.00  0.59           H  
ATOM   1273  N   LEU A  78       8.614   3.680  10.119  1.00  0.61           N  
ATOM   1274  CA  LEU A  78       8.239   2.384   9.567  1.00  0.61           C  
ATOM   1275  C   LEU A  78       7.160   1.752  10.428  1.00  0.61           C  
ATOM   1276  O   LEU A  78       6.188   1.175   9.925  1.00  0.61           O  
ATOM   1277  CB  LEU A  78       9.437   1.417   9.529  1.00  0.61           C  
ATOM   1278  CG  LEU A  78      10.581   1.701   8.537  1.00  0.61           C  
ATOM   1279  CD1 LEU A  78      11.706   0.723   8.834  1.00  0.61           C  
ATOM   1280  CD2 LEU A  78      10.100   1.544   7.109  1.00  0.61           C  
ATOM   1281  H   LEU A  78       9.577   3.860  10.394  1.00  0.61           H  
ATOM   1282  HA  LEU A  78       7.853   2.528   8.560  1.00  0.61           H  
ATOM   1283 1HB  LEU A  78       9.874   1.392  10.530  1.00  0.61           H  
ATOM   1284 2HB  LEU A  78       9.054   0.420   9.305  1.00  0.61           H  
ATOM   1285  HG  LEU A  78      10.942   2.706   8.676  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  78      12.528   0.890   8.177  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  78      12.029   0.861   9.858  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  78      11.341  -0.293   8.701  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  78      10.916   1.749   6.449  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  78       9.744   0.528   6.946  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  78       9.293   2.244   6.918  1.00  0.61           H  
ATOM   1292  N   ASP A  79       7.272   1.917  11.748  1.00  0.62           N  
ATOM   1293  CA  ASP A  79       6.269   1.323  12.608  1.00  0.62           C  
ATOM   1294  C   ASP A  79       4.935   2.073  12.532  1.00  0.62           C  
ATOM   1295  O   ASP A  79       3.896   1.450  12.318  1.00  0.62           O  
ATOM   1296  CB  ASP A  79       6.770   1.292  14.058  1.00  0.62           C  
ATOM   1297  CG  ASP A  79       7.918   0.286  14.292  1.00  0.62           C  
ATOM   1298  OD1 ASP A  79       8.186  -0.539  13.438  1.00  0.62           O  
ATOM   1299  OD2 ASP A  79       8.552   0.325  15.338  1.00  0.62           O  
ATOM   1300  H   ASP A  79       8.075   2.411  12.145  1.00  0.62           H  
ATOM   1301  HA  ASP A  79       6.101   0.299  12.278  1.00  0.62           H  
ATOM   1302 1HB  ASP A  79       7.132   2.292  14.327  1.00  0.62           H  
ATOM   1303 2HB  ASP A  79       5.943   1.053  14.724  1.00  0.62           H  
ATOM   1304  N   GLU A  80       4.953   3.409  12.576  1.00  0.63           N  
ATOM   1305  CA  GLU A  80       3.696   4.164  12.539  1.00  0.63           C  
ATOM   1306  C   GLU A  80       2.934   3.981  11.240  1.00  0.63           C  
ATOM   1307  O   GLU A  80       1.704   3.932  11.218  1.00  0.63           O  
ATOM   1308  CB  GLU A  80       3.927   5.668  12.676  1.00  0.63           C  
ATOM   1309  CG  GLU A  80       2.598   6.488  12.673  1.00  0.63           C  
ATOM   1310  CD  GLU A  80       1.761   6.339  13.929  1.00  0.63           C  
ATOM   1311  OE1 GLU A  80       2.326   6.117  14.988  1.00  0.63           O  
ATOM   1312  OE2 GLU A  80       0.571   6.496  13.851  1.00  0.63           O  
ATOM   1313  H   GLU A  80       5.834   3.909  12.699  1.00  0.63           H  
ATOM   1314  HA  GLU A  80       3.066   3.819  13.357  1.00  0.63           H  
ATOM   1315 1HB  GLU A  80       4.462   5.869  13.604  1.00  0.63           H  
ATOM   1316 2HB  GLU A  80       4.557   6.018  11.851  1.00  0.63           H  
ATOM   1317 1HG  GLU A  80       2.793   7.536  12.499  1.00  0.63           H  
ATOM   1318 2HG  GLU A  80       2.007   6.134  11.829  1.00  0.63           H  
ATOM   1319  N   LEU A  81       3.675   3.905  10.149  1.00  0.65           N  
ATOM   1320  CA  LEU A  81       3.096   3.843   8.830  1.00  0.65           C  
ATOM   1321  C   LEU A  81       2.837   2.415   8.358  1.00  0.65           C  
ATOM   1322  O   LEU A  81       2.361   2.223   7.236  1.00  0.65           O  
ATOM   1323  CB  LEU A  81       4.059   4.524   7.861  1.00  0.65           C  
ATOM   1324  CG  LEU A  81       4.382   6.011   8.157  1.00  0.65           C  
ATOM   1325  CD1 LEU A  81       5.448   6.517   7.158  1.00  0.65           C  
ATOM   1326  CD2 LEU A  81       3.121   6.798   8.089  1.00  0.65           C  
ATOM   1327  H   LEU A  81       4.691   3.946  10.227  1.00  0.65           H  
ATOM   1328  HA  LEU A  81       2.151   4.382   8.846  1.00  0.65           H  
ATOM   1329 1HB  LEU A  81       4.999   3.973   7.876  1.00  0.65           H  
ATOM   1330 2HB  LEU A  81       3.637   4.472   6.860  1.00  0.65           H  
ATOM   1331  HG  LEU A  81       4.801   6.108   9.160  1.00  0.65           H  
ATOM   1332 1HD1 LEU A  81       5.681   7.558   7.365  1.00  0.65           H  
ATOM   1333 2HD1 LEU A  81       6.350   5.916   7.261  1.00  0.65           H  
ATOM   1334 3HD1 LEU A  81       5.070   6.427   6.154  1.00  0.65           H  
ATOM   1335 1HD2 LEU A  81       3.332   7.846   8.300  1.00  0.65           H  
ATOM   1336 2HD2 LEU A  81       2.699   6.701   7.106  1.00  0.65           H  
ATOM   1337 3HD2 LEU A  81       2.415   6.412   8.826  1.00  0.65           H  
ATOM   1338  N   ASN A  82       3.182   1.413   9.184  1.00  0.65           N  
ATOM   1339  CA  ASN A  82       3.070   0.002   8.811  1.00  0.65           C  
ATOM   1340  C   ASN A  82       3.794  -0.317   7.495  1.00  0.65           C  
ATOM   1341  O   ASN A  82       3.240  -0.990   6.621  1.00  0.65           O  
ATOM   1342  CB  ASN A  82       1.616  -0.441   8.754  1.00  0.65           C  
ATOM   1343  CG  ASN A  82       0.932  -0.402  10.107  1.00  0.65           C  
ATOM   1344  OD1 ASN A  82       1.474  -0.882  11.109  1.00  0.65           O  
ATOM   1345  ND2 ASN A  82      -0.251   0.159  10.149  1.00  0.65           N  
ATOM   1346  H   ASN A  82       3.526   1.621  10.123  1.00  0.65           H  
ATOM   1347  HA  ASN A  82       3.567  -0.582   9.589  1.00  0.65           H  
ATOM   1348 1HB  ASN A  82       1.062   0.189   8.062  1.00  0.65           H  
ATOM   1349 2HB  ASN A  82       1.569  -1.460   8.370  1.00  0.65           H  
ATOM   1350 1HD2 ASN A  82      -0.746   0.214  11.018  1.00  0.65           H  
ATOM   1351 2HD2 ASN A  82      -0.658   0.533   9.320  1.00  0.65           H  
ATOM   1352  N   ILE A  83       5.021   0.188   7.347  1.00  0.65           N  
ATOM   1353  CA  ILE A  83       5.810  -0.037   6.138  1.00  0.65           C  
ATOM   1354  C   ILE A  83       6.939  -1.057   6.369  1.00  0.65           C  
ATOM   1355  O   ILE A  83       7.708  -0.904   7.314  1.00  0.65           O  
ATOM   1356  CB  ILE A  83       6.403   1.285   5.599  1.00  0.65           C  
ATOM   1357  CG1 ILE A  83       5.286   2.219   5.234  1.00  0.65           C  
ATOM   1358  CG2 ILE A  83       7.299   1.059   4.391  1.00  0.65           C  
ATOM   1359  CD1 ILE A  83       5.737   3.601   4.840  1.00  0.65           C  
ATOM   1360  H   ILE A  83       5.424   0.712   8.127  1.00  0.65           H  
ATOM   1361  HA  ILE A  83       5.130  -0.365   5.368  1.00  0.65           H  
ATOM   1362  HB  ILE A  83       6.976   1.758   6.388  1.00  0.65           H  
ATOM   1363 1HG1 ILE A  83       4.744   1.786   4.421  1.00  0.65           H  
ATOM   1364 2HG1 ILE A  83       4.624   2.300   6.074  1.00  0.65           H  
ATOM   1365 1HG2 ILE A  83       7.701   2.011   4.043  1.00  0.65           H  
ATOM   1366 2HG2 ILE A  83       8.118   0.405   4.661  1.00  0.65           H  
ATOM   1367 3HG2 ILE A  83       6.714   0.604   3.596  1.00  0.65           H  
ATOM   1368 1HD1 ILE A  83       4.871   4.214   4.591  1.00  0.65           H  
ATOM   1369 2HD1 ILE A  83       6.280   4.054   5.664  1.00  0.65           H  
ATOM   1370 3HD1 ILE A  83       6.384   3.526   3.972  1.00  0.65           H  
ATOM   1371  N   PRO A  84       6.975  -2.178   5.621  1.00  0.65           N  
ATOM   1372  CA  PRO A  84       8.014  -3.193   5.654  1.00  0.65           C  
ATOM   1373  C   PRO A  84       9.351  -2.589   5.287  1.00  0.65           C  
ATOM   1374  O   PRO A  84       9.424  -1.671   4.473  1.00  0.65           O  
ATOM   1375  CB  PRO A  84       7.559  -4.205   4.598  1.00  0.65           C  
ATOM   1376  CG  PRO A  84       6.071  -4.012   4.496  1.00  0.65           C  
ATOM   1377  CD  PRO A  84       5.840  -2.534   4.743  1.00  0.65           C  
ATOM   1378  HA  PRO A  84       8.049  -3.646   6.658  1.00  0.65           H  
ATOM   1379 1HB  PRO A  84       8.080  -4.013   3.645  1.00  0.65           H  
ATOM   1380 2HB  PRO A  84       7.834  -5.223   4.910  1.00  0.65           H  
ATOM   1381 1HG  PRO A  84       5.716  -4.335   3.505  1.00  0.65           H  
ATOM   1382 2HG  PRO A  84       5.557  -4.643   5.236  1.00  0.65           H  
ATOM   1383 1HD  PRO A  84       5.867  -1.959   3.809  1.00  0.65           H  
ATOM   1384 2HD  PRO A  84       4.877  -2.457   5.272  1.00  0.65           H  
ATOM   1385  N   VAL A  85      10.430  -3.159   5.790  1.00  0.63           N  
ATOM   1386  CA  VAL A  85      11.751  -2.652   5.440  1.00  0.63           C  
ATOM   1387  C   VAL A  85      12.001  -2.709   3.939  1.00  0.63           C  
ATOM   1388  O   VAL A  85      12.654  -1.836   3.383  1.00  0.63           O  
ATOM   1389  CB  VAL A  85      12.865  -3.410   6.142  1.00  0.63           C  
ATOM   1390  CG1 VAL A  85      14.208  -2.920   5.547  1.00  0.63           C  
ATOM   1391  CG2 VAL A  85      12.745  -3.163   7.641  1.00  0.63           C  
ATOM   1392  H   VAL A  85      10.341  -3.923   6.444  1.00  0.63           H  
ATOM   1393  HA  VAL A  85      11.807  -1.608   5.757  1.00  0.63           H  
ATOM   1394  HB  VAL A  85      12.782  -4.476   5.937  1.00  0.63           H  
ATOM   1395 1HG1 VAL A  85      15.029  -3.431   6.002  1.00  0.63           H  
ATOM   1396 2HG1 VAL A  85      14.223  -3.115   4.473  1.00  0.63           H  
ATOM   1397 3HG1 VAL A  85      14.307  -1.851   5.720  1.00  0.63           H  
ATOM   1398 1HG2 VAL A  85      13.533  -3.695   8.169  1.00  0.63           H  
ATOM   1399 2HG2 VAL A  85      12.825  -2.095   7.838  1.00  0.63           H  
ATOM   1400 3HG2 VAL A  85      11.778  -3.519   7.990  1.00  0.63           H  
ATOM   1401  N   SER A  86      11.499  -3.737   3.272  1.00  0.62           N  
ATOM   1402  CA  SER A  86      11.713  -3.867   1.834  1.00  0.62           C  
ATOM   1403  C   SER A  86      11.128  -2.694   1.023  1.00  0.62           C  
ATOM   1404  O   SER A  86      11.490  -2.516  -0.141  1.00  0.62           O  
ATOM   1405  CB  SER A  86      11.120  -5.168   1.335  1.00  0.62           C  
ATOM   1406  OG  SER A  86       9.727  -5.162   1.443  1.00  0.62           O  
ATOM   1407  H   SER A  86      10.964  -4.433   3.766  1.00  0.62           H  
ATOM   1408  HA  SER A  86      12.792  -3.889   1.658  1.00  0.62           H  
ATOM   1409 1HB  SER A  86      11.404  -5.313   0.293  1.00  0.62           H  
ATOM   1410 2HB  SER A  86      11.531  -5.998   1.905  1.00  0.62           H  
ATOM   1411  HG  SER A  86       9.437  -4.344   1.018  1.00  0.62           H  
ATOM   1412  N   ASN A  87      10.206  -1.914   1.614  1.00  0.60           N  
ATOM   1413  CA  ASN A  87       9.619  -0.764   0.936  1.00  0.60           C  
ATOM   1414  C   ASN A  87      10.293   0.551   1.376  1.00  0.60           C  
ATOM   1415  O   ASN A  87       9.816   1.648   1.046  1.00  0.60           O  
ATOM   1416  CB  ASN A  87       8.123  -0.728   1.138  1.00  0.60           C  
ATOM   1417  CG  ASN A  87       7.422  -1.864   0.416  1.00  0.60           C  
ATOM   1418  OD1 ASN A  87       7.912  -2.372  -0.603  1.00  0.60           O  
ATOM   1419  ND2 ASN A  87       6.278  -2.260   0.906  1.00  0.60           N  
ATOM   1420  H   ASN A  87       9.940  -2.075   2.583  1.00  0.60           H  
ATOM   1421  HA  ASN A  87       9.803  -0.864  -0.133  1.00  0.60           H  
ATOM   1422 1HB  ASN A  87       7.910  -0.813   2.199  1.00  0.60           H  
ATOM   1423 2HB  ASN A  87       7.730   0.211   0.793  1.00  0.60           H  
ATOM   1424 1HD2 ASN A  87       5.775  -2.999   0.463  1.00  0.60           H  
ATOM   1425 2HD2 ASN A  87       5.897  -1.817   1.713  1.00  0.60           H  
ATOM   1426  N   LEU A  88      11.418   0.418   2.097  1.00  0.58           N  
ATOM   1427  CA  LEU A  88      12.247   1.535   2.537  1.00  0.58           C  
ATOM   1428  C   LEU A  88      13.417   1.721   1.593  1.00  0.58           C  
ATOM   1429  O   LEU A  88      14.202   0.786   1.367  1.00  0.58           O  
ATOM   1430  CB  LEU A  88      12.805   1.299   3.944  1.00  0.58           C  
ATOM   1431  CG  LEU A  88      13.823   2.331   4.480  1.00  0.58           C  
ATOM   1432  CD1 LEU A  88      13.207   3.684   4.657  1.00  0.58           C  
ATOM   1433  CD2 LEU A  88      14.372   1.826   5.797  1.00  0.58           C  
ATOM   1434  H   LEU A  88      11.737  -0.513   2.356  1.00  0.58           H  
ATOM   1435  HA  LEU A  88      11.646   2.439   2.540  1.00  0.58           H  
ATOM   1436 1HB  LEU A  88      11.985   1.223   4.625  1.00  0.58           H  
ATOM   1437 2HB  LEU A  88      13.327   0.357   3.945  1.00  0.58           H  
ATOM   1438  HG  LEU A  88      14.622   2.427   3.759  1.00  0.58           H  
ATOM   1439 1HD1 LEU A  88      13.964   4.374   5.022  1.00  0.58           H  
ATOM   1440 2HD1 LEU A  88      12.825   4.039   3.709  1.00  0.58           H  
ATOM   1441 3HD1 LEU A  88      12.408   3.616   5.367  1.00  0.58           H  
ATOM   1442 1HD2 LEU A  88      15.121   2.517   6.161  1.00  0.58           H  
ATOM   1443 2HD2 LEU A  88      13.570   1.751   6.496  1.00  0.58           H  
ATOM   1444 3HD2 LEU A  88      14.813   0.861   5.663  1.00  0.58           H  
ATOM   1445  N   LEU A  89      13.503   2.928   1.042  1.00  0.56           N  
ATOM   1446  CA  LEU A  89      14.557   3.301   0.122  1.00  0.56           C  
ATOM   1447  C   LEU A  89      15.346   4.438   0.772  1.00  0.56           C  
ATOM   1448  O   LEU A  89      14.761   5.455   1.151  1.00  0.56           O  
ATOM   1449  CB  LEU A  89      13.948   3.736  -1.222  1.00  0.56           C  
ATOM   1450  CG  LEU A  89      14.879   4.104  -2.352  1.00  0.56           C  
ATOM   1451  CD1 LEU A  89      15.644   2.861  -2.763  1.00  0.56           C  
ATOM   1452  CD2 LEU A  89      14.056   4.628  -3.516  1.00  0.56           C  
ATOM   1453  H   LEU A  89      12.793   3.618   1.289  1.00  0.56           H  
ATOM   1454  HA  LEU A  89      15.199   2.451  -0.040  1.00  0.56           H  
ATOM   1455 1HB  LEU A  89      13.310   2.928  -1.582  1.00  0.56           H  
ATOM   1456 2HB  LEU A  89      13.321   4.592  -1.031  1.00  0.56           H  
ATOM   1457  HG  LEU A  89      15.597   4.864  -2.030  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  89      16.301   3.095  -3.574  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  89      16.220   2.505  -1.923  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  89      14.942   2.089  -3.081  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  89      14.719   4.864  -4.332  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  89      13.355   3.866  -3.833  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  89      13.511   5.520  -3.214  1.00  0.56           H  
ATOM   1464  N   VAL A  90      16.649   4.265   0.916  1.00  0.56           N  
ATOM   1465  CA  VAL A  90      17.473   5.294   1.543  1.00  0.56           C  
ATOM   1466  C   VAL A  90      18.434   5.905   0.542  1.00  0.56           C  
ATOM   1467  O   VAL A  90      19.117   5.185  -0.188  1.00  0.56           O  
ATOM   1468  CB  VAL A  90      18.248   4.723   2.745  1.00  0.56           C  
ATOM   1469  CG1 VAL A  90      19.149   5.799   3.344  1.00  0.56           C  
ATOM   1470  CG2 VAL A  90      17.250   4.234   3.790  1.00  0.56           C  
ATOM   1471  H   VAL A  90      17.059   3.386   0.602  1.00  0.56           H  
ATOM   1472  HA  VAL A  90      16.820   6.081   1.915  1.00  0.56           H  
ATOM   1473  HB  VAL A  90      18.873   3.897   2.412  1.00  0.56           H  
ATOM   1474 1HG1 VAL A  90      19.689   5.401   4.189  1.00  0.56           H  
ATOM   1475 2HG1 VAL A  90      19.863   6.141   2.599  1.00  0.56           H  
ATOM   1476 3HG1 VAL A  90      18.540   6.645   3.674  1.00  0.56           H  
ATOM   1477 1HG2 VAL A  90      17.789   3.819   4.634  1.00  0.56           H  
ATOM   1478 2HG2 VAL A  90      16.630   5.062   4.123  1.00  0.56           H  
ATOM   1479 3HG2 VAL A  90      16.626   3.474   3.349  1.00  0.56           H  
ATOM   1480  N   ILE A  91      18.463   7.229   0.495  1.00  0.57           N  
ATOM   1481  CA  ILE A  91      19.341   7.933  -0.423  1.00  0.57           C  
ATOM   1482  C   ILE A  91      20.471   8.592   0.363  1.00  0.57           C  
ATOM   1483  O   ILE A  91      20.224   9.382   1.288  1.00  0.57           O  
ATOM   1484  CB  ILE A  91      18.572   8.971  -1.238  1.00  0.57           C  
ATOM   1485  CG1 ILE A  91      17.437   8.292  -2.029  1.00  0.57           C  
ATOM   1486  CG2 ILE A  91      19.531   9.577  -2.221  1.00  0.57           C  
ATOM   1487  CD1 ILE A  91      16.488   9.256  -2.664  1.00  0.57           C  
ATOM   1488  H   ILE A  91      17.860   7.752   1.131  1.00  0.57           H  
ATOM   1489  HA  ILE A  91      19.779   7.217  -1.114  1.00  0.57           H  
ATOM   1490  HB  ILE A  91      18.143   9.738  -0.591  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  91      17.872   7.680  -2.808  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  91      16.867   7.647  -1.357  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  91      19.015  10.287  -2.825  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  91      20.345  10.067  -1.697  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  91      19.937   8.783  -2.856  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  91      15.721   8.705  -3.200  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  91      16.026   9.865  -1.892  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  91      17.019   9.899  -3.350  1.00  0.57           H  
ATOM   1499  N   ASP A  92      21.712   8.261   0.008  1.00  0.58           N  
ATOM   1500  CA  ASP A  92      22.824   8.758   0.805  1.00  0.58           C  
ATOM   1501  C   ASP A  92      24.140   8.869   0.030  1.00  0.58           C  
ATOM   1502  O   ASP A  92      24.218   8.537  -1.150  1.00  0.58           O  
ATOM   1503  CB  ASP A  92      22.976   7.796   1.993  1.00  0.58           C  
ATOM   1504  CG  ASP A  92      23.492   8.401   3.258  1.00  0.58           C  
ATOM   1505  OD1 ASP A  92      24.214   9.383   3.220  1.00  0.58           O  
ATOM   1506  OD2 ASP A  92      23.107   7.906   4.295  1.00  0.58           O  
ATOM   1507  H   ASP A  92      21.854   7.625  -0.782  1.00  0.58           H  
ATOM   1508  HA  ASP A  92      22.565   9.750   1.174  1.00  0.58           H  
ATOM   1509 1HB  ASP A  92      22.015   7.337   2.210  1.00  0.58           H  
ATOM   1510 2HB  ASP A  92      23.656   6.992   1.707  1.00  0.58           H  
ATOM   1511  N   ALA A  93      25.153   9.386   0.708  1.00  0.61           N  
ATOM   1512  CA  ALA A  93      26.488   9.576   0.153  1.00  0.61           C  
ATOM   1513  C   ALA A  93      27.348   8.329   0.245  1.00  0.61           C  
ATOM   1514  O   ALA A  93      27.225   7.531   1.181  1.00  0.61           O  
ATOM   1515  CB  ALA A  93      27.211  10.681   0.883  1.00  0.61           C  
ATOM   1516  H   ALA A  93      24.975   9.638   1.680  1.00  0.61           H  
ATOM   1517  HA  ALA A  93      26.381   9.844  -0.896  1.00  0.61           H  
ATOM   1518 1HB  ALA A  93      28.172  10.792   0.432  1.00  0.61           H  
ATOM   1519 2HB  ALA A  93      26.678  11.607   0.825  1.00  0.61           H  
ATOM   1520 3HB  ALA A  93      27.328  10.404   1.928  1.00  0.61           H  
ATOM   1521  N   ALA A  94      28.323   8.219  -0.644  1.00  0.63           N  
ATOM   1522  CA  ALA A  94      29.286   7.147  -0.448  1.00  0.63           C  
ATOM   1523  C   ALA A  94      30.701   7.568  -0.784  1.00  0.63           C  
ATOM   1524  O   ALA A  94      31.063   7.867  -1.926  1.00  0.63           O  
ATOM   1525  CB  ALA A  94      28.903   5.957  -1.264  1.00  0.63           C  
ATOM   1526  H   ALA A  94      28.356   8.857  -1.441  1.00  0.63           H  
ATOM   1527  HA  ALA A  94      29.272   6.865   0.605  1.00  0.63           H  
ATOM   1528 1HB  ALA A  94      29.603   5.158  -1.088  1.00  0.63           H  
ATOM   1529 2HB  ALA A  94      27.919   5.655  -0.967  1.00  0.63           H  
ATOM   1530 3HB  ALA A  94      28.910   6.224  -2.312  1.00  0.63           H  
ATOM   1531  N   LEU A  95      31.526   7.500   0.249  1.00  0.64           N  
ATOM   1532  CA  LEU A  95      32.931   7.876   0.216  1.00  0.64           C  
ATOM   1533  C   LEU A  95      33.728   7.056  -0.788  1.00  0.64           C  
ATOM   1534  O   LEU A  95      34.722   7.514  -1.340  1.00  0.64           O  
ATOM   1535  CB  LEU A  95      33.524   7.701   1.613  1.00  0.64           C  
ATOM   1536  CG  LEU A  95      34.853   8.351   1.826  1.00  0.64           C  
ATOM   1537  CD1 LEU A  95      34.681   9.828   1.619  1.00  0.64           C  
ATOM   1538  CD2 LEU A  95      35.362   8.062   3.219  1.00  0.64           C  
ATOM   1539  H   LEU A  95      31.141   7.209   1.138  1.00  0.64           H  
ATOM   1540  HA  LEU A  95      33.008   8.920  -0.073  1.00  0.64           H  
ATOM   1541 1HB  LEU A  95      32.828   8.111   2.343  1.00  0.64           H  
ATOM   1542 2HB  LEU A  95      33.643   6.632   1.810  1.00  0.64           H  
ATOM   1543  HG  LEU A  95      35.562   7.977   1.089  1.00  0.64           H  
ATOM   1544 1HD1 LEU A  95      35.623  10.338   1.753  1.00  0.64           H  
ATOM   1545 2HD1 LEU A  95      34.313  10.011   0.617  1.00  0.64           H  
ATOM   1546 3HD1 LEU A  95      33.964  10.210   2.340  1.00  0.64           H  
ATOM   1547 1HD2 LEU A  95      36.321   8.550   3.348  1.00  0.64           H  
ATOM   1548 2HD2 LEU A  95      34.655   8.442   3.958  1.00  0.64           H  
ATOM   1549 3HD2 LEU A  95      35.479   6.986   3.348  1.00  0.64           H  
ATOM   1550  N   ASN A  96      33.302   5.814  -1.000  1.00  0.64           N  
ATOM   1551  CA  ASN A  96      34.034   4.907  -1.861  1.00  0.64           C  
ATOM   1552  C   ASN A  96      33.630   4.954  -3.333  1.00  0.64           C  
ATOM   1553  O   ASN A  96      34.193   4.213  -4.144  1.00  0.64           O  
ATOM   1554  CB  ASN A  96      33.887   3.498  -1.336  1.00  0.64           C  
ATOM   1555  CG  ASN A  96      34.604   3.305  -0.031  1.00  0.64           C  
ATOM   1556  OD1 ASN A  96      35.669   3.895   0.194  1.00  0.64           O  
ATOM   1557  ND2 ASN A  96      34.047   2.500   0.835  1.00  0.64           N  
ATOM   1558  H   ASN A  96      32.466   5.494  -0.533  1.00  0.64           H  
ATOM   1559  HA  ASN A  96      35.084   5.184  -1.814  1.00  0.64           H  
ATOM   1560 1HB  ASN A  96      32.831   3.271  -1.195  1.00  0.64           H  
ATOM   1561 2HB  ASN A  96      34.281   2.792  -2.066  1.00  0.64           H  
ATOM   1562 1HD2 ASN A  96      34.481   2.340   1.721  1.00  0.64           H  
ATOM   1563 2HD2 ASN A  96      33.170   2.036   0.622  1.00  0.64           H  
ATOM   1564  N   LEU A  97      32.669   5.804  -3.693  1.00  0.63           N  
ATOM   1565  CA  LEU A  97      32.287   5.901  -5.093  1.00  0.63           C  
ATOM   1566  C   LEU A  97      32.807   7.247  -5.652  1.00  0.63           C  
ATOM   1567  O   LEU A  97      32.815   8.239  -4.914  1.00  0.63           O  
ATOM   1568  CB  LEU A  97      30.765   5.805  -5.259  1.00  0.63           C  
ATOM   1569  CG  LEU A  97      30.053   4.558  -4.785  1.00  0.63           C  
ATOM   1570  CD1 LEU A  97      28.527   4.756  -5.000  1.00  0.63           C  
ATOM   1571  CD2 LEU A  97      30.559   3.362  -5.549  1.00  0.63           C  
ATOM   1572  H   LEU A  97      32.217   6.409  -3.005  1.00  0.63           H  
ATOM   1573  HA  LEU A  97      32.715   5.058  -5.609  1.00  0.63           H  
ATOM   1574 1HB  LEU A  97      30.352   6.546  -4.669  1.00  0.63           H  
ATOM   1575 2HB  LEU A  97      30.498   5.985  -6.298  1.00  0.63           H  
ATOM   1576  HG  LEU A  97      30.233   4.416  -3.719  1.00  0.63           H  
ATOM   1577 1HD1 LEU A  97      28.002   3.878  -4.649  1.00  0.63           H  
ATOM   1578 2HD1 LEU A  97      28.179   5.628  -4.449  1.00  0.63           H  
ATOM   1579 3HD1 LEU A  97      28.322   4.908  -6.066  1.00  0.63           H  
ATOM   1580 1HD2 LEU A  97      30.042   2.467  -5.210  1.00  0.63           H  
ATOM   1581 2HD2 LEU A  97      30.371   3.509  -6.620  1.00  0.63           H  
ATOM   1582 3HD2 LEU A  97      31.633   3.249  -5.382  1.00  0.63           H  
ATOM   1583  N   PRO A  98      33.230   7.319  -6.933  1.00  0.62           N  
ATOM   1584  CA  PRO A  98      33.647   8.525  -7.643  1.00  0.62           C  
ATOM   1585  C   PRO A  98      32.524   9.534  -7.633  1.00  0.62           C  
ATOM   1586  O   PRO A  98      31.350   9.155  -7.595  1.00  0.62           O  
ATOM   1587  CB  PRO A  98      33.937   8.023  -9.057  1.00  0.62           C  
ATOM   1588  CG  PRO A  98      34.265   6.564  -8.885  1.00  0.62           C  
ATOM   1589  CD  PRO A  98      33.397   6.086  -7.734  1.00  0.62           C  
ATOM   1590  HA  PRO A  98      34.550   8.937  -7.169  1.00  0.62           H  
ATOM   1591 1HB  PRO A  98      33.051   8.184  -9.696  1.00  0.62           H  
ATOM   1592 2HB  PRO A  98      34.760   8.599  -9.501  1.00  0.62           H  
ATOM   1593 1HG  PRO A  98      34.037   6.018  -9.820  1.00  0.62           H  
ATOM   1594 2HG  PRO A  98      35.338   6.431  -8.692  1.00  0.62           H  
ATOM   1595 1HD  PRO A  98      32.428   5.703  -8.083  1.00  0.62           H  
ATOM   1596 2HD  PRO A  98      33.994   5.330  -7.212  1.00  0.62           H  
ATOM   1597  N   ILE A  99      32.862  10.810  -7.665  1.00  0.60           N  
ATOM   1598  CA  ILE A  99      31.817  11.800  -7.518  1.00  0.60           C  
ATOM   1599  C   ILE A  99      30.759  11.781  -8.590  1.00  0.60           C  
ATOM   1600  O   ILE A  99      31.043  11.866  -9.786  1.00  0.60           O  
ATOM   1601  CB  ILE A  99      32.407  13.198  -7.420  1.00  0.60           C  
ATOM   1602  CG1 ILE A  99      33.202  13.252  -6.189  1.00  0.60           C  
ATOM   1603  CG2 ILE A  99      31.304  14.253  -7.389  1.00  0.60           C  
ATOM   1604  CD1 ILE A  99      33.996  14.436  -6.036  1.00  0.60           C  
ATOM   1605  H   ILE A  99      33.829  11.090  -7.737  1.00  0.60           H  
ATOM   1606  HA  ILE A  99      31.341  11.608  -6.578  1.00  0.60           H  
ATOM   1607  HB  ILE A  99      33.068  13.381  -8.263  1.00  0.60           H  
ATOM   1608 1HG1 ILE A  99      32.524  13.213  -5.370  1.00  0.60           H  
ATOM   1609 2HG1 ILE A  99      33.854  12.387  -6.155  1.00  0.60           H  
ATOM   1610 1HG2 ILE A  99      31.744  15.244  -7.301  1.00  0.60           H  
ATOM   1611 2HG2 ILE A  99      30.718  14.201  -8.300  1.00  0.60           H  
ATOM   1612 3HG2 ILE A  99      30.656  14.066  -6.529  1.00  0.60           H  
ATOM   1613 1HD1 ILE A  99      34.533  14.403  -5.086  1.00  0.60           H  
ATOM   1614 2HD1 ILE A  99      34.709  14.520  -6.853  1.00  0.60           H  
ATOM   1615 3HD1 ILE A  99      33.325  15.280  -6.042  1.00  0.60           H  
ATOM   1616  N   GLY A 100      29.522  11.659  -8.114  1.00  0.58           N  
ATOM   1617  CA  GLY A 100      28.329  11.618  -8.940  1.00  0.58           C  
ATOM   1618  C   GLY A 100      27.929  10.195  -9.352  1.00  0.58           C  
ATOM   1619  O   GLY A 100      26.853   9.977  -9.909  1.00  0.58           O  
ATOM   1620  H   GLY A 100      29.419  11.576  -7.100  1.00  0.58           H  
ATOM   1621 1HA  GLY A 100      27.513  12.078  -8.388  1.00  0.58           H  
ATOM   1622 2HA  GLY A 100      28.486  12.226  -9.829  1.00  0.58           H  
ATOM   1623  N   GLU A 101      28.781   9.207  -9.115  1.00  0.57           N  
ATOM   1624  CA  GLU A 101      28.390   7.859  -9.507  1.00  0.57           C  
ATOM   1625  C   GLU A 101      27.224   7.385  -8.657  1.00  0.57           C  
ATOM   1626  O   GLU A 101      27.242   7.542  -7.433  1.00  0.57           O  
ATOM   1627  CB  GLU A 101      29.572   6.890  -9.426  1.00  0.57           C  
ATOM   1628  CG  GLU A 101      29.257   5.437  -9.837  1.00  0.57           C  
ATOM   1629  CD  GLU A 101      30.489   4.551  -9.888  1.00  0.57           C  
ATOM   1630  OE1 GLU A 101      31.507   5.017 -10.336  1.00  0.57           O  
ATOM   1631  OE2 GLU A 101      30.411   3.418  -9.474  1.00  0.57           O  
ATOM   1632  H   GLU A 101      29.679   9.374  -8.657  1.00  0.57           H  
ATOM   1633  HA  GLU A 101      28.057   7.887 -10.545  1.00  0.57           H  
ATOM   1634 1HB  GLU A 101      30.380   7.253 -10.064  1.00  0.57           H  
ATOM   1635 2HB  GLU A 101      29.954   6.879  -8.409  1.00  0.57           H  
ATOM   1636 1HG  GLU A 101      28.554   5.014  -9.116  1.00  0.57           H  
ATOM   1637 2HG  GLU A 101      28.774   5.442 -10.813  1.00  0.57           H  
ATOM   1638  N   ILE A 102      26.211   6.810  -9.304  1.00  0.57           N  
ATOM   1639  CA  ILE A 102      25.055   6.298  -8.582  1.00  0.57           C  
ATOM   1640  C   ILE A 102      25.033   4.781  -8.547  1.00  0.57           C  
ATOM   1641  O   ILE A 102      25.157   4.138  -9.593  1.00  0.57           O  
ATOM   1642  CB  ILE A 102      23.718   6.788  -9.169  1.00  0.57           C  
ATOM   1643  CG1 ILE A 102      23.619   8.288  -9.203  1.00  0.57           C  
ATOM   1644  CG2 ILE A 102      22.592   6.277  -8.301  1.00  0.57           C  
ATOM   1645  CD1 ILE A 102      23.707   8.847  -7.863  1.00  0.57           C  
ATOM   1646  H   ILE A 102      26.253   6.729 -10.307  1.00  0.57           H  
ATOM   1647  HA  ILE A 102      25.113   6.664  -7.572  1.00  0.57           H  
ATOM   1648  HB  ILE A 102      23.595   6.421 -10.183  1.00  0.57           H  
ATOM   1649 1HG1 ILE A 102      24.409   8.716  -9.824  1.00  0.57           H  
ATOM   1650 2HG1 ILE A 102      22.650   8.569  -9.624  1.00  0.57           H  
ATOM   1651 1HG2 ILE A 102      21.663   6.629  -8.694  1.00  0.57           H  
ATOM   1652 2HG2 ILE A 102      22.588   5.193  -8.279  1.00  0.57           H  
ATOM   1653 3HG2 ILE A 102      22.726   6.661  -7.289  1.00  0.57           H  
ATOM   1654 1HD1 ILE A 102      23.591   9.908  -7.894  1.00  0.57           H  
ATOM   1655 2HD1 ILE A 102      22.926   8.424  -7.250  1.00  0.57           H  
ATOM   1656 3HD1 ILE A 102      24.660   8.588  -7.457  1.00  0.57           H  
ATOM   1657  N   LYS A 103      24.862   4.218  -7.354  1.00  0.58           N  
ATOM   1658  CA  LYS A 103      24.827   2.769  -7.204  1.00  0.58           C  
ATOM   1659  C   LYS A 103      23.676   2.282  -6.341  1.00  0.58           C  
ATOM   1660  O   LYS A 103      23.449   2.779  -5.234  1.00  0.58           O  
ATOM   1661  CB  LYS A 103      26.145   2.268  -6.622  1.00  0.58           C  
ATOM   1662  CG  LYS A 103      26.249   0.765  -6.477  1.00  0.58           C  
ATOM   1663  CD  LYS A 103      27.627   0.358  -5.975  1.00  0.58           C  
ATOM   1664  CE  LYS A 103      27.729  -1.153  -5.829  1.00  0.58           C  
ATOM   1665  NZ  LYS A 103      29.079  -1.577  -5.360  1.00  0.58           N  
ATOM   1666  H   LYS A 103      24.777   4.837  -6.546  1.00  0.58           H  
ATOM   1667  HA  LYS A 103      24.695   2.324  -8.183  1.00  0.58           H  
ATOM   1668 1HB  LYS A 103      26.976   2.614  -7.241  1.00  0.58           H  
ATOM   1669 2HB  LYS A 103      26.272   2.691  -5.632  1.00  0.58           H  
ATOM   1670 1HG  LYS A 103      25.495   0.411  -5.765  1.00  0.58           H  
ATOM   1671 2HG  LYS A 103      26.057   0.293  -7.440  1.00  0.58           H  
ATOM   1672 1HD  LYS A 103      28.391   0.706  -6.675  1.00  0.58           H  
ATOM   1673 2HD  LYS A 103      27.808   0.822  -5.005  1.00  0.58           H  
ATOM   1674 1HE  LYS A 103      26.982  -1.490  -5.110  1.00  0.58           H  
ATOM   1675 2HE  LYS A 103      27.526  -1.619  -6.793  1.00  0.58           H  
ATOM   1676 1HZ  LYS A 103      29.106  -2.583  -5.275  1.00  0.58           H  
ATOM   1677 2HZ  LYS A 103      29.777  -1.277  -6.027  1.00  0.58           H  
ATOM   1678 3HZ  LYS A 103      29.271  -1.158  -4.463  1.00  0.58           H  
ATOM   1679  N   LEU A 104      22.944   1.294  -6.855  1.00  0.61           N  
ATOM   1680  CA  LEU A 104      21.835   0.691  -6.118  1.00  0.61           C  
ATOM   1681  C   LEU A 104      22.227  -0.633  -5.453  1.00  0.61           C  
ATOM   1682  O   LEU A 104      22.776  -1.535  -6.095  1.00  0.61           O  
ATOM   1683  CB  LEU A 104      20.680   0.446  -7.069  1.00  0.61           C  
ATOM   1684  CG  LEU A 104      19.744   1.568  -7.328  1.00  0.61           C  
ATOM   1685  CD1 LEU A 104      20.504   2.754  -7.794  1.00  0.61           C  
ATOM   1686  CD2 LEU A 104      18.731   1.114  -8.385  1.00  0.61           C  
ATOM   1687  H   LEU A 104      23.141   0.968  -7.802  1.00  0.61           H  
ATOM   1688  HA  LEU A 104      21.517   1.386  -5.348  1.00  0.61           H  
ATOM   1689 1HB  LEU A 104      21.100   0.177  -8.025  1.00  0.61           H  
ATOM   1690 2HB  LEU A 104      20.111  -0.391  -6.706  1.00  0.61           H  
ATOM   1691  HG  LEU A 104      19.232   1.832  -6.417  1.00  0.61           H  
ATOM   1692 1HD1 LEU A 104      19.820   3.527  -7.956  1.00  0.61           H  
ATOM   1693 2HD1 LEU A 104      21.200   3.058  -7.033  1.00  0.61           H  
ATOM   1694 3HD1 LEU A 104      21.039   2.523  -8.718  1.00  0.61           H  
ATOM   1695 1HD2 LEU A 104      18.034   1.907  -8.586  1.00  0.61           H  
ATOM   1696 2HD2 LEU A 104      19.254   0.852  -9.304  1.00  0.61           H  
ATOM   1697 3HD2 LEU A 104      18.186   0.239  -8.020  1.00  0.61           H  
ATOM   1698  N   THR A 105      21.937  -0.724  -4.156  1.00  0.64           N  
ATOM   1699  CA  THR A 105      22.262  -1.884  -3.320  1.00  0.64           C  
ATOM   1700  C   THR A 105      21.122  -2.338  -2.382  1.00  0.64           C  
ATOM   1701  O   THR A 105      20.393  -1.514  -1.836  1.00  0.64           O  
ATOM   1702  CB  THR A 105      23.557  -1.587  -2.545  1.00  0.64           C  
ATOM   1703  OG1 THR A 105      24.624  -1.389  -3.482  1.00  0.64           O  
ATOM   1704  CG2 THR A 105      23.906  -2.684  -1.582  1.00  0.64           C  
ATOM   1705  H   THR A 105      21.475   0.079  -3.726  1.00  0.64           H  
ATOM   1706  HA  THR A 105      22.475  -2.719  -3.988  1.00  0.64           H  
ATOM   1707  HB  THR A 105      23.425  -0.679  -2.004  1.00  0.64           H  
ATOM   1708  HG1 THR A 105      24.642  -2.131  -4.101  1.00  0.64           H  
ATOM   1709 1HG2 THR A 105      24.822  -2.435  -1.056  1.00  0.64           H  
ATOM   1710 2HG2 THR A 105      23.109  -2.790  -0.860  1.00  0.64           H  
ATOM   1711 3HG2 THR A 105      24.047  -3.620  -2.118  1.00  0.64           H  
ATOM   1712  N   SER A 106      20.936  -3.658  -2.223  1.00  0.67           N  
ATOM   1713  CA  SER A 106      19.887  -4.175  -1.319  1.00  0.67           C  
ATOM   1714  C   SER A 106      20.395  -4.992  -0.121  1.00  0.67           C  
ATOM   1715  O   SER A 106      19.601  -5.643   0.560  1.00  0.67           O  
ATOM   1716  CB  SER A 106      18.926  -5.041  -2.090  1.00  0.67           C  
ATOM   1717  OG  SER A 106      18.300  -4.311  -3.088  1.00  0.67           O  
ATOM   1718  H   SER A 106      21.539  -4.308  -2.708  1.00  0.67           H  
ATOM   1719  HA  SER A 106      19.336  -3.325  -0.914  1.00  0.67           H  
ATOM   1720 1HB  SER A 106      19.464  -5.880  -2.528  1.00  0.67           H  
ATOM   1721 2HB  SER A 106      18.177  -5.447  -1.411  1.00  0.67           H  
ATOM   1722  HG  SER A 106      17.642  -3.734  -2.633  1.00  0.67           H  
ATOM   1723  N   SER A 107      21.707  -5.018   0.096  1.00  0.70           N  
ATOM   1724  CA  SER A 107      22.290  -5.762   1.219  1.00  0.70           C  
ATOM   1725  C   SER A 107      23.728  -5.325   1.495  1.00  0.70           C  
ATOM   1726  O   SER A 107      24.363  -4.708   0.635  1.00  0.70           O  
ATOM   1727  CB  SER A 107      22.253  -7.250   0.950  1.00  0.70           C  
ATOM   1728  OG  SER A 107      23.119  -7.595  -0.099  1.00  0.70           O  
ATOM   1729  H   SER A 107      22.307  -4.477  -0.501  1.00  0.70           H  
ATOM   1730  HA  SER A 107      21.704  -5.564   2.113  1.00  0.70           H  
ATOM   1731 1HB  SER A 107      22.546  -7.781   1.858  1.00  0.70           H  
ATOM   1732 2HB  SER A 107      21.241  -7.561   0.709  1.00  0.70           H  
ATOM   1733  HG  SER A 107      23.999  -7.360   0.210  1.00  0.70           H  
ATOM   1734  N   GLY A 108      24.268  -5.708   2.657  1.00  0.73           N  
ATOM   1735  CA  GLY A 108      25.672  -5.431   2.965  1.00  0.73           C  
ATOM   1736  C   GLY A 108      25.888  -4.347   4.025  1.00  0.73           C  
ATOM   1737  O   GLY A 108      24.955  -3.888   4.685  1.00  0.73           O  
ATOM   1738  H   GLY A 108      23.699  -6.213   3.350  1.00  0.73           H  
ATOM   1739 1HA  GLY A 108      26.141  -6.355   3.304  1.00  0.73           H  
ATOM   1740 2HA  GLY A 108      26.189  -5.142   2.051  1.00  0.73           H  
ATOM   1741  N   SER A 109      27.152  -3.973   4.205  1.00  0.75           N  
ATOM   1742  CA  SER A 109      27.555  -3.016   5.229  1.00  0.75           C  
ATOM   1743  C   SER A 109      27.126  -1.625   4.831  1.00  0.75           C  
ATOM   1744  O   SER A 109      26.646  -1.407   3.724  1.00  0.75           O  
ATOM   1745  CB  SER A 109      29.054  -2.976   5.400  1.00  0.75           C  
ATOM   1746  OG  SER A 109      29.656  -2.267   4.341  1.00  0.75           O  
ATOM   1747  H   SER A 109      27.862  -4.381   3.615  1.00  0.75           H  
ATOM   1748  HA  SER A 109      27.077  -3.279   6.174  1.00  0.75           H  
ATOM   1749 1HB  SER A 109      29.311  -2.513   6.351  1.00  0.75           H  
ATOM   1750 2HB  SER A 109      29.437  -3.995   5.419  1.00  0.75           H  
ATOM   1751  HG  SER A 109      30.593  -2.505   4.367  1.00  0.75           H  
ATOM   1752  N   ALA A 110      27.377  -0.670   5.710  1.00  0.76           N  
ATOM   1753  CA  ALA A 110      27.036   0.732   5.504  1.00  0.76           C  
ATOM   1754  C   ALA A 110      28.004   1.474   4.576  1.00  0.76           C  
ATOM   1755  O   ALA A 110      27.857   2.682   4.372  1.00  0.76           O  
ATOM   1756  CB  ALA A 110      27.032   1.418   6.828  1.00  0.76           C  
ATOM   1757  H   ALA A 110      27.796  -0.931   6.590  1.00  0.76           H  
ATOM   1758  HA  ALA A 110      26.041   0.778   5.062  1.00  0.76           H  
ATOM   1759 1HB  ALA A 110      26.765   2.456   6.715  1.00  0.76           H  
ATOM   1760 2HB  ALA A 110      26.318   0.928   7.487  1.00  0.76           H  
ATOM   1761 3HB  ALA A 110      28.031   1.357   7.257  1.00  0.76           H  
ATOM   1762  N   ASN A 111      29.042   0.785   4.093  1.00  0.75           N  
ATOM   1763  CA  ASN A 111      30.036   1.366   3.193  1.00  0.75           C  
ATOM   1764  C   ASN A 111      30.709   2.610   3.774  1.00  0.75           C  
ATOM   1765  O   ASN A 111      31.021   3.555   3.051  1.00  0.75           O  
ATOM   1766  CB  ASN A 111      29.392   1.676   1.842  1.00  0.75           C  
ATOM   1767  CG  ASN A 111      30.398   1.819   0.715  1.00  0.75           C  
ATOM   1768  OD1 ASN A 111      31.442   1.152   0.715  1.00  0.75           O  
ATOM   1769  ND2 ASN A 111      30.086   2.639  -0.253  1.00  0.75           N  
ATOM   1770  H   ASN A 111      29.128  -0.212   4.299  1.00  0.75           H  
ATOM   1771  HA  ASN A 111      30.820   0.624   3.034  1.00  0.75           H  
ATOM   1772 1HB  ASN A 111      28.689   0.881   1.589  1.00  0.75           H  
ATOM   1773 2HB  ASN A 111      28.820   2.603   1.915  1.00  0.75           H  
ATOM   1774 1HD2 ASN A 111      30.698   2.746  -1.036  1.00  0.75           H  
ATOM   1775 2HD2 ASN A 111      29.225   3.148  -0.215  1.00  0.75           H  
ATOM   1776  N   GLY A 112      30.959   2.593   5.082  1.00  0.73           N  
ATOM   1777  CA  GLY A 112      31.647   3.683   5.756  1.00  0.73           C  
ATOM   1778  C   GLY A 112      30.769   4.886   6.122  1.00  0.73           C  
ATOM   1779  O   GLY A 112      31.289   5.867   6.652  1.00  0.73           O  
ATOM   1780  H   GLY A 112      30.669   1.791   5.620  1.00  0.73           H  
ATOM   1781 1HA  GLY A 112      32.107   3.294   6.665  1.00  0.73           H  
ATOM   1782 2HA  GLY A 112      32.464   4.023   5.122  1.00  0.73           H  
ATOM   1783  N   ASN A 113      29.461   4.837   5.839  1.00  0.71           N  
ATOM   1784  CA  ASN A 113      28.580   5.971   6.131  1.00  0.71           C  
ATOM   1785  C   ASN A 113      27.719   5.750   7.392  1.00  0.71           C  
ATOM   1786  O   ASN A 113      26.705   5.049   7.306  1.00  0.71           O  
ATOM   1787  CB  ASN A 113      27.695   6.251   4.940  1.00  0.71           C  
ATOM   1788  CG  ASN A 113      26.815   7.481   5.102  1.00  0.71           C  
ATOM   1789  OD1 ASN A 113      26.427   7.910   6.213  1.00  0.71           O  
ATOM   1790  ND2 ASN A 113      26.485   8.064   3.978  1.00  0.71           N  
ATOM   1791  H   ASN A 113      29.066   4.015   5.379  1.00  0.71           H  
ATOM   1792  HA  ASN A 113      29.202   6.848   6.253  1.00  0.71           H  
ATOM   1793 1HB  ASN A 113      28.316   6.381   4.048  1.00  0.71           H  
ATOM   1794 2HB  ASN A 113      27.054   5.385   4.759  1.00  0.71           H  
ATOM   1795 1HD2 ASN A 113      25.862   8.864   3.969  1.00  0.71           H  
ATOM   1796 2HD2 ASN A 113      26.796   7.703   3.083  1.00  0.71           H  
ATOM   1797  N   PRO A 114      28.014   6.420   8.537  1.00  0.68           N  
ATOM   1798  CA  PRO A 114      27.346   6.276   9.825  1.00  0.68           C  
ATOM   1799  C   PRO A 114      25.833   6.358   9.745  1.00  0.68           C  
ATOM   1800  O   PRO A 114      25.132   5.779  10.570  1.00  0.68           O  
ATOM   1801  CB  PRO A 114      27.869   7.485  10.610  1.00  0.68           C  
ATOM   1802  CG  PRO A 114      29.226   7.737  10.042  1.00  0.68           C  
ATOM   1803  CD  PRO A 114      29.084   7.453   8.564  1.00  0.68           C  
ATOM   1804  HA  PRO A 114      27.667   5.334  10.296  1.00  0.68           H  
ATOM   1805 1HB  PRO A 114      27.184   8.342  10.486  1.00  0.68           H  
ATOM   1806 2HB  PRO A 114      27.894   7.252  11.686  1.00  0.68           H  
ATOM   1807 1HG  PRO A 114      29.536   8.773  10.248  1.00  0.68           H  
ATOM   1808 2HG  PRO A 114      29.965   7.080  10.527  1.00  0.68           H  
ATOM   1809 1HD  PRO A 114      28.782   8.356   8.009  1.00  0.68           H  
ATOM   1810 2HD  PRO A 114      30.036   7.055   8.240  1.00  0.68           H  
ATOM   1811  N   ALA A 115      25.308   7.123   8.794  1.00  0.65           N  
ATOM   1812  CA  ALA A 115      23.866   7.250   8.694  1.00  0.65           C  
ATOM   1813  C   ALA A 115      23.229   5.949   8.293  1.00  0.65           C  
ATOM   1814  O   ALA A 115      22.129   5.607   8.727  1.00  0.65           O  
ATOM   1815  CB  ALA A 115      23.502   8.292   7.708  1.00  0.65           C  
ATOM   1816  H   ALA A 115      25.887   7.567   8.082  1.00  0.65           H  
ATOM   1817  HA  ALA A 115      23.486   7.527   9.674  1.00  0.65           H  
ATOM   1818 1HB  ALA A 115      22.418   8.393   7.669  1.00  0.65           H  
ATOM   1819 2HB  ALA A 115      23.940   9.210   8.013  1.00  0.65           H  
ATOM   1820 3HB  ALA A 115      23.877   8.011   6.724  1.00  0.65           H  
ATOM   1821  N   MET A 116      23.904   5.212   7.425  1.00  0.62           N  
ATOM   1822  CA  MET A 116      23.317   3.984   6.974  1.00  0.62           C  
ATOM   1823  C   MET A 116      23.511   2.995   8.104  1.00  0.62           C  
ATOM   1824  O   MET A 116      22.653   2.154   8.352  1.00  0.62           O  
ATOM   1825  CB  MET A 116      23.922   3.537   5.656  1.00  0.62           C  
ATOM   1826  CG  MET A 116      23.129   2.496   4.940  1.00  0.62           C  
ATOM   1827  SD  MET A 116      21.565   3.160   4.363  1.00  0.62           S  
ATOM   1828  CE  MET A 116      20.688   1.702   3.986  1.00  0.62           C  
ATOM   1829  H   MET A 116      24.839   5.474   7.122  1.00  0.62           H  
ATOM   1830  HA  MET A 116      22.247   4.129   6.828  1.00  0.62           H  
ATOM   1831 1HB  MET A 116      24.012   4.401   4.996  1.00  0.62           H  
ATOM   1832 2HB  MET A 116      24.910   3.163   5.814  1.00  0.62           H  
ATOM   1833 1HG  MET A 116      23.692   2.128   4.090  1.00  0.62           H  
ATOM   1834 2HG  MET A 116      22.928   1.670   5.612  1.00  0.62           H  
ATOM   1835 1HE  MET A 116      19.719   1.964   3.606  1.00  0.62           H  
ATOM   1836 2HE  MET A 116      21.219   1.132   3.245  1.00  0.62           H  
ATOM   1837 3HE  MET A 116      20.595   1.116   4.878  1.00  0.62           H  
ATOM   1838  N   GLU A 117      24.615   3.146   8.861  1.00  0.60           N  
ATOM   1839  CA  GLU A 117      24.824   2.242   9.996  1.00  0.60           C  
ATOM   1840  C   GLU A 117      23.689   2.447  10.996  1.00  0.60           C  
ATOM   1841  O   GLU A 117      23.126   1.481  11.517  1.00  0.60           O  
ATOM   1842  CB  GLU A 117      26.140   2.518  10.752  1.00  0.60           C  
ATOM   1843  CG  GLU A 117      27.428   2.215  10.013  1.00  0.60           C  
ATOM   1844  CD  GLU A 117      28.677   2.501  10.814  1.00  0.60           C  
ATOM   1845  OE1 GLU A 117      28.559   3.013  11.903  1.00  0.60           O  
ATOM   1846  OE2 GLU A 117      29.753   2.206  10.336  1.00  0.60           O  
ATOM   1847  H   GLU A 117      25.301   3.860   8.606  1.00  0.60           H  
ATOM   1848  HA  GLU A 117      24.804   1.210   9.644  1.00  0.60           H  
ATOM   1849 1HB  GLU A 117      26.171   3.553  11.056  1.00  0.60           H  
ATOM   1850 2HB  GLU A 117      26.149   1.924  11.665  1.00  0.60           H  
ATOM   1851 1HG  GLU A 117      27.431   1.172   9.709  1.00  0.60           H  
ATOM   1852 2HG  GLU A 117      27.447   2.846   9.131  1.00  0.60           H  
ATOM   1853  N   SER A 118      23.304   3.717  11.191  1.00  0.58           N  
ATOM   1854  CA  SER A 118      22.237   4.101  12.097  1.00  0.58           C  
ATOM   1855  C   SER A 118      20.930   3.466  11.684  1.00  0.58           C  
ATOM   1856  O   SER A 118      20.234   2.876  12.514  1.00  0.58           O  
ATOM   1857  CB  SER A 118      22.070   5.613  12.084  1.00  0.58           C  
ATOM   1858  OG  SER A 118      21.041   6.042  12.936  1.00  0.58           O  
ATOM   1859  H   SER A 118      23.829   4.460  10.732  1.00  0.58           H  
ATOM   1860  HA  SER A 118      22.491   3.767  13.103  1.00  0.58           H  
ATOM   1861 1HB  SER A 118      23.008   6.096  12.354  1.00  0.58           H  
ATOM   1862 2HB  SER A 118      21.836   5.928  11.086  1.00  0.58           H  
ATOM   1863  HG  SER A 118      21.507   6.401  13.720  1.00  0.58           H  
ATOM   1864  N   ILE A 119      20.597   3.575  10.395  1.00  0.58           N  
ATOM   1865  CA  ILE A 119      19.340   3.042   9.902  1.00  0.58           C  
ATOM   1866  C   ILE A 119      19.329   1.528   9.993  1.00  0.58           C  
ATOM   1867  O   ILE A 119      18.373   0.950  10.501  1.00  0.58           O  
ATOM   1868  CB  ILE A 119      19.050   3.514   8.472  1.00  0.58           C  
ATOM   1869  CG1 ILE A 119      18.835   5.055   8.470  1.00  0.58           C  
ATOM   1870  CG2 ILE A 119      17.739   2.863   8.022  1.00  0.58           C  
ATOM   1871  CD1 ILE A 119      18.832   5.682   7.113  1.00  0.58           C  
ATOM   1872  H   ILE A 119      21.217   4.081   9.759  1.00  0.58           H  
ATOM   1873  HA  ILE A 119      18.541   3.389  10.527  1.00  0.58           H  
ATOM   1874  HB  ILE A 119      19.878   3.252   7.805  1.00  0.58           H  
ATOM   1875 1HG1 ILE A 119      17.883   5.277   8.936  1.00  0.58           H  
ATOM   1876 2HG1 ILE A 119      19.626   5.518   9.061  1.00  0.58           H  
ATOM   1877 1HG2 ILE A 119      17.490   3.184   7.013  1.00  0.58           H  
ATOM   1878 2HG2 ILE A 119      17.847   1.803   8.054  1.00  0.58           H  
ATOM   1879 3HG2 ILE A 119      16.941   3.156   8.705  1.00  0.58           H  
ATOM   1880 1HD1 ILE A 119      18.677   6.757   7.207  1.00  0.58           H  
ATOM   1881 2HD1 ILE A 119      19.795   5.495   6.630  1.00  0.58           H  
ATOM   1882 3HD1 ILE A 119      18.034   5.255   6.520  1.00  0.58           H  
ATOM   1883  N   ILE A 120      20.411   0.877   9.579  1.00  0.58           N  
ATOM   1884  CA  ILE A 120      20.465  -0.578   9.627  1.00  0.58           C  
ATOM   1885  C   ILE A 120      20.288  -1.084  11.054  1.00  0.58           C  
ATOM   1886  O   ILE A 120      19.462  -1.977  11.303  1.00  0.58           O  
ATOM   1887  CB  ILE A 120      21.822  -1.070   9.064  1.00  0.58           C  
ATOM   1888  CG1 ILE A 120      21.884  -0.799   7.539  1.00  0.58           C  
ATOM   1889  CG2 ILE A 120      22.056  -2.535   9.383  1.00  0.58           C  
ATOM   1890  CD1 ILE A 120      23.275  -0.956   6.924  1.00  0.58           C  
ATOM   1891  H   ILE A 120      21.200   1.392   9.191  1.00  0.58           H  
ATOM   1892  HA  ILE A 120      19.662  -0.981   9.015  1.00  0.58           H  
ATOM   1893  HB  ILE A 120      22.618  -0.480   9.521  1.00  0.58           H  
ATOM   1894 1HG1 ILE A 120      21.216  -1.487   7.049  1.00  0.58           H  
ATOM   1895 2HG1 ILE A 120      21.531   0.211   7.349  1.00  0.58           H  
ATOM   1896 1HG2 ILE A 120      23.024  -2.838   8.990  1.00  0.58           H  
ATOM   1897 2HG2 ILE A 120      22.040  -2.681  10.460  1.00  0.58           H  
ATOM   1898 3HG2 ILE A 120      21.297  -3.122   8.937  1.00  0.58           H  
ATOM   1899 1HD1 ILE A 120      23.226  -0.757   5.855  1.00  0.58           H  
ATOM   1900 2HD1 ILE A 120      23.960  -0.249   7.395  1.00  0.58           H  
ATOM   1901 3HD1 ILE A 120      23.634  -1.974   7.081  1.00  0.58           H  
ATOM   1902  N   LYS A 121      21.015  -0.494  12.008  1.00  0.59           N  
ATOM   1903  CA  LYS A 121      20.904  -0.931  13.390  1.00  0.59           C  
ATOM   1904  C   LYS A 121      19.523  -0.666  13.963  1.00  0.59           C  
ATOM   1905  O   LYS A 121      18.952  -1.524  14.638  1.00  0.59           O  
ATOM   1906  CB  LYS A 121      21.944  -0.214  14.253  1.00  0.59           C  
ATOM   1907  CG  LYS A 121      23.385  -0.652  14.010  1.00  0.59           C  
ATOM   1908  CD  LYS A 121      24.356   0.148  14.869  1.00  0.59           C  
ATOM   1909  CE  LYS A 121      25.799  -0.264  14.612  1.00  0.59           C  
ATOM   1910  NZ  LYS A 121      26.758   0.532  15.434  1.00  0.59           N  
ATOM   1911  H   LYS A 121      21.674   0.250  11.770  1.00  0.59           H  
ATOM   1912  HA  LYS A 121      21.088  -2.004  13.427  1.00  0.59           H  
ATOM   1913 1HB  LYS A 121      21.890   0.861  14.051  1.00  0.59           H  
ATOM   1914 2HB  LYS A 121      21.711  -0.363  15.305  1.00  0.59           H  
ATOM   1915 1HG  LYS A 121      23.486  -1.710  14.248  1.00  0.59           H  
ATOM   1916 2HG  LYS A 121      23.635  -0.511  12.960  1.00  0.59           H  
ATOM   1917 1HD  LYS A 121      24.245   1.209  14.632  1.00  0.59           H  
ATOM   1918 2HD  LYS A 121      24.122   0.000  15.922  1.00  0.59           H  
ATOM   1919 1HE  LYS A 121      25.918  -1.319  14.852  1.00  0.59           H  
ATOM   1920 2HE  LYS A 121      26.030  -0.112  13.556  1.00  0.59           H  
ATOM   1921 1HZ  LYS A 121      27.702   0.233  15.234  1.00  0.59           H  
ATOM   1922 2HZ  LYS A 121      26.661   1.513  15.205  1.00  0.59           H  
ATOM   1923 3HZ  LYS A 121      26.561   0.393  16.415  1.00  0.59           H  
ATOM   1924  N   ALA A 122      18.958   0.503  13.657  1.00  0.60           N  
ATOM   1925  CA  ALA A 122      17.648   0.885  14.159  1.00  0.60           C  
ATOM   1926  C   ALA A 122      16.540  -0.044  13.705  1.00  0.60           C  
ATOM   1927  O   ALA A 122      15.604  -0.309  14.464  1.00  0.60           O  
ATOM   1928  CB  ALA A 122      17.316   2.281  13.720  1.00  0.60           C  
ATOM   1929  H   ALA A 122      19.462   1.180  13.085  1.00  0.60           H  
ATOM   1930  HA  ALA A 122      17.688   0.854  15.246  1.00  0.60           H  
ATOM   1931 1HB  ALA A 122      16.352   2.567  14.134  1.00  0.60           H  
ATOM   1932 2HB  ALA A 122      18.085   2.960  14.078  1.00  0.60           H  
ATOM   1933 3HB  ALA A 122      17.272   2.315  12.631  1.00  0.60           H  
ATOM   1934  N   ILE A 123      16.633  -0.556  12.474  1.00  0.62           N  
ATOM   1935  CA  ILE A 123      15.559  -1.410  12.000  1.00  0.62           C  
ATOM   1936  C   ILE A 123      15.949  -2.892  12.102  1.00  0.62           C  
ATOM   1937  O   ILE A 123      15.102  -3.770  11.920  1.00  0.62           O  
ATOM   1938  CB  ILE A 123      15.196  -1.080  10.546  1.00  0.62           C  
ATOM   1939  CG1 ILE A 123      16.283  -1.472   9.693  1.00  0.62           C  
ATOM   1940  CG2 ILE A 123      14.960   0.450  10.376  1.00  0.62           C  
ATOM   1941  CD1 ILE A 123      15.951  -1.402   8.324  1.00  0.62           C  
ATOM   1942  H   ILE A 123      17.409  -0.295  11.861  1.00  0.62           H  
ATOM   1943  HA  ILE A 123      14.691  -1.259  12.623  1.00  0.62           H  
ATOM   1944  HB  ILE A 123      14.307  -1.633  10.251  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 123      17.137  -0.879   9.875  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 123      16.531  -2.479   9.919  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 123      14.723   0.668   9.336  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 123      14.148   0.776  11.003  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 123      15.863   0.989  10.657  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 123      16.786  -1.771   7.787  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 123      15.127  -2.019   8.143  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 123      15.720  -0.378   8.042  1.00  0.62           H  
ATOM   1953  N   GLY A 124      17.218  -3.169  12.437  1.00  0.64           N  
ATOM   1954  CA  GLY A 124      17.707  -4.529  12.635  1.00  0.64           C  
ATOM   1955  C   GLY A 124      18.042  -5.299  11.354  1.00  0.64           C  
ATOM   1956  O   GLY A 124      18.045  -6.533  11.364  1.00  0.64           O  
ATOM   1957  H   GLY A 124      17.888  -2.412  12.536  1.00  0.64           H  
ATOM   1958 1HA  GLY A 124      18.598  -4.479  13.261  1.00  0.64           H  
ATOM   1959 2HA  GLY A 124      16.965  -5.088  13.203  1.00  0.64           H  
ATOM   1960  N   THR A 125      18.266  -4.596  10.243  1.00  0.65           N  
ATOM   1961  CA  THR A 125      18.560  -5.290   8.987  1.00  0.65           C  
ATOM   1962  C   THR A 125      19.237  -4.456   7.918  1.00  0.65           C  
ATOM   1963  O   THR A 125      19.014  -3.255   7.790  1.00  0.65           O  
ATOM   1964  CB  THR A 125      17.302  -5.905   8.353  1.00  0.65           C  
ATOM   1965  OG1 THR A 125      17.685  -6.618   7.184  1.00  0.65           O  
ATOM   1966  CG2 THR A 125      16.339  -4.871   7.972  1.00  0.65           C  
ATOM   1967  H   THR A 125      18.306  -3.580  10.316  1.00  0.65           H  
ATOM   1968  HA  THR A 125      19.238  -6.111   9.222  1.00  0.65           H  
ATOM   1969  HB  THR A 125      16.835  -6.596   9.052  1.00  0.65           H  
ATOM   1970  HG1 THR A 125      18.286  -7.334   7.432  1.00  0.65           H  
ATOM   1971 1HG2 THR A 125      15.471  -5.338   7.510  1.00  0.65           H  
ATOM   1972 2HG2 THR A 125      16.028  -4.339   8.853  1.00  0.65           H  
ATOM   1973 3HG2 THR A 125      16.810  -4.191   7.268  1.00  0.65           H  
ATOM   1974  N   ASP A 126      20.004  -5.143   7.076  1.00  0.64           N  
ATOM   1975  CA  ASP A 126      20.651  -4.540   5.919  1.00  0.64           C  
ATOM   1976  C   ASP A 126      19.850  -4.702   4.623  1.00  0.64           C  
ATOM   1977  O   ASP A 126      20.304  -4.294   3.562  1.00  0.64           O  
ATOM   1978  CB  ASP A 126      22.043  -5.142   5.716  1.00  0.64           C  
ATOM   1979  CG  ASP A 126      21.996  -6.665   5.442  1.00  0.64           C  
ATOM   1980  OD1 ASP A 126      21.125  -7.324   5.985  1.00  0.64           O  
ATOM   1981  OD2 ASP A 126      22.800  -7.142   4.646  1.00  0.64           O  
ATOM   1982  H   ASP A 126      20.144  -6.127   7.251  1.00  0.64           H  
ATOM   1983  HA  ASP A 126      20.764  -3.477   6.108  1.00  0.64           H  
ATOM   1984 1HB  ASP A 126      22.526  -4.646   4.873  1.00  0.64           H  
ATOM   1985 2HB  ASP A 126      22.662  -4.951   6.595  1.00  0.64           H  
ATOM   1986  N   LYS A 127      18.605  -5.171   4.726  1.00  0.63           N  
ATOM   1987  CA  LYS A 127      17.722  -5.413   3.571  1.00  0.63           C  
ATOM   1988  C   LYS A 127      17.001  -4.167   3.047  1.00  0.63           C  
ATOM   1989  O   LYS A 127      16.015  -4.254   2.314  1.00  0.63           O  
ATOM   1990  CB  LYS A 127      16.704  -6.488   3.920  1.00  0.63           C  
ATOM   1991  CG  LYS A 127      17.320  -7.871   4.129  1.00  0.63           C  
ATOM   1992  CD  LYS A 127      16.263  -8.912   4.478  1.00  0.63           C  
ATOM   1993  CE  LYS A 127      16.886 -10.290   4.678  1.00  0.63           C  
ATOM   1994  NZ  LYS A 127      15.868 -11.311   5.051  1.00  0.63           N  
ATOM   1995  H   LYS A 127      18.283  -5.479   5.640  1.00  0.63           H  
ATOM   1996  HA  LYS A 127      18.342  -5.792   2.758  1.00  0.63           H  
ATOM   1997 1HB  LYS A 127      16.183  -6.208   4.838  1.00  0.63           H  
ATOM   1998 2HB  LYS A 127      15.962  -6.559   3.127  1.00  0.63           H  
ATOM   1999 1HG  LYS A 127      17.825  -8.175   3.211  1.00  0.63           H  
ATOM   2000 2HG  LYS A 127      18.066  -7.825   4.923  1.00  0.63           H  
ATOM   2001 1HD  LYS A 127      15.756  -8.614   5.399  1.00  0.63           H  
ATOM   2002 2HD  LYS A 127      15.526  -8.967   3.678  1.00  0.63           H  
ATOM   2003 1HE  LYS A 127      17.373 -10.598   3.753  1.00  0.63           H  
ATOM   2004 2HE  LYS A 127      17.635 -10.230   5.468  1.00  0.63           H  
ATOM   2005 1HZ  LYS A 127      16.319 -12.207   5.175  1.00  0.63           H  
ATOM   2006 2HZ  LYS A 127      15.419 -11.038   5.914  1.00  0.63           H  
ATOM   2007 3HZ  LYS A 127      15.176 -11.380   4.319  1.00  0.63           H  
ATOM   2008  N   ILE A 128      17.491  -3.022   3.465  1.00  0.61           N  
ATOM   2009  CA  ILE A 128      17.015  -1.706   3.096  1.00  0.61           C  
ATOM   2010  C   ILE A 128      17.489  -1.423   1.684  1.00  0.61           C  
ATOM   2011  O   ILE A 128      18.657  -1.660   1.382  1.00  0.61           O  
ATOM   2012  CB  ILE A 128      17.711  -0.676   3.960  1.00  0.61           C  
ATOM   2013  CG1 ILE A 128      17.446  -0.903   5.348  1.00  0.61           C  
ATOM   2014  CG2 ILE A 128      17.195   0.678   3.610  1.00  0.61           C  
ATOM   2015  CD1 ILE A 128      18.393  -0.112   6.189  1.00  0.61           C  
ATOM   2016  H   ILE A 128      18.295  -3.075   4.071  1.00  0.61           H  
ATOM   2017  HA  ILE A 128      15.927  -1.654   3.153  1.00  0.61           H  
ATOM   2018  HB  ILE A 128      18.789  -0.720   3.811  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 128      16.441  -0.618   5.567  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 128      17.569  -1.965   5.580  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 128      17.659   1.410   4.244  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 128      17.402   0.912   2.579  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 128      16.134   0.686   3.764  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 128      18.226  -0.266   7.233  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 128      19.395  -0.432   5.956  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 128      18.280   0.938   5.956  1.00  0.61           H  
ATOM   2027  N   ASN A 129      16.634  -0.944   0.799  1.00  0.59           N  
ATOM   2028  CA  ASN A 129      17.158  -0.654  -0.526  1.00  0.59           C  
ATOM   2029  C   ASN A 129      17.863   0.683  -0.430  1.00  0.59           C  
ATOM   2030  O   ASN A 129      17.328   1.610   0.177  1.00  0.59           O  
ATOM   2031  CB  ASN A 129      16.060  -0.624  -1.556  1.00  0.59           C  
ATOM   2032  CG  ASN A 129      15.446  -1.958  -1.807  1.00  0.59           C  
ATOM   2033  OD1 ASN A 129      16.110  -2.985  -2.057  1.00  0.59           O  
ATOM   2034  ND2 ASN A 129      14.144  -1.978  -1.731  1.00  0.59           N  
ATOM   2035  H   ASN A 129      15.669  -0.708   1.042  1.00  0.59           H  
ATOM   2036  HA  ASN A 129      17.898  -1.404  -0.807  1.00  0.59           H  
ATOM   2037 1HB  ASN A 129      15.274   0.058  -1.222  1.00  0.59           H  
ATOM   2038 2HB  ASN A 129      16.450  -0.235  -2.471  1.00  0.59           H  
ATOM   2039 1HD2 ASN A 129      13.645  -2.833  -1.870  1.00  0.59           H  
ATOM   2040 2HD2 ASN A 129      13.644  -1.138  -1.508  1.00  0.59           H  
ATOM   2041  N   ARG A 130      19.028   0.818  -1.034  1.00  0.57           N  
ATOM   2042  CA  ARG A 130      19.673   2.110  -0.963  1.00  0.57           C  
ATOM   2043  C   ARG A 130      20.190   2.572  -2.303  1.00  0.57           C  
ATOM   2044  O   ARG A 130      20.594   1.770  -3.152  1.00  0.57           O  
ATOM   2045  CB  ARG A 130      20.835   2.073   0.026  1.00  0.57           C  
ATOM   2046  CG  ARG A 130      22.013   1.263  -0.386  1.00  0.57           C  
ATOM   2047  CD  ARG A 130      23.011   1.204   0.685  1.00  0.57           C  
ATOM   2048  NE  ARG A 130      24.211   0.538   0.277  1.00  0.57           N  
ATOM   2049  CZ  ARG A 130      25.081  -0.003   1.125  1.00  0.57           C  
ATOM   2050  NH1 ARG A 130      24.840   0.041   2.397  1.00  0.57           N  
ATOM   2051  NH2 ARG A 130      26.177  -0.590   0.694  1.00  0.57           N  
ATOM   2052  H   ARG A 130      19.472   0.025  -1.491  1.00  0.57           H  
ATOM   2053  HA  ARG A 130      18.949   2.838  -0.616  1.00  0.57           H  
ATOM   2054 1HB  ARG A 130      21.177   3.094   0.212  1.00  0.57           H  
ATOM   2055 2HB  ARG A 130      20.475   1.676   0.970  1.00  0.57           H  
ATOM   2056 1HG  ARG A 130      21.685   0.252  -0.592  1.00  0.57           H  
ATOM   2057 2HG  ARG A 130      22.466   1.695  -1.279  1.00  0.57           H  
ATOM   2058 1HD  ARG A 130      23.264   2.209   1.009  1.00  0.57           H  
ATOM   2059 2HD  ARG A 130      22.600   0.651   1.516  1.00  0.57           H  
ATOM   2060  HE  ARG A 130      24.422   0.493  -0.711  1.00  0.57           H  
ATOM   2061 1HH1 ARG A 130      24.006   0.477   2.746  1.00  0.57           H  
ATOM   2062 2HH1 ARG A 130      25.497  -0.403   3.033  1.00  0.57           H  
ATOM   2063 1HH2 ARG A 130      26.384  -0.638  -0.291  1.00  0.57           H  
ATOM   2064 2HH2 ARG A 130      26.816  -1.000   1.372  1.00  0.57           H  
ATOM   2065  N   ILE A 131      20.214   3.885  -2.461  1.00  0.56           N  
ATOM   2066  CA  ILE A 131      20.806   4.535  -3.612  1.00  0.56           C  
ATOM   2067  C   ILE A 131      21.952   5.396  -3.122  1.00  0.56           C  
ATOM   2068  O   ILE A 131      21.742   6.350  -2.363  1.00  0.56           O  
ATOM   2069  CB  ILE A 131      19.789   5.422  -4.351  1.00  0.56           C  
ATOM   2070  CG1 ILE A 131      18.613   4.622  -4.832  1.00  0.56           C  
ATOM   2071  CG2 ILE A 131      20.435   6.089  -5.515  1.00  0.56           C  
ATOM   2072  CD1 ILE A 131      17.499   5.478  -5.403  1.00  0.56           C  
ATOM   2073  H   ILE A 131      19.829   4.459  -1.713  1.00  0.56           H  
ATOM   2074  HA  ILE A 131      21.200   3.785  -4.297  1.00  0.56           H  
ATOM   2075  HB  ILE A 131      19.415   6.176  -3.670  1.00  0.56           H  
ATOM   2076 1HG1 ILE A 131      18.944   3.943  -5.595  1.00  0.56           H  
ATOM   2077 2HG1 ILE A 131      18.231   4.051  -4.006  1.00  0.56           H  
ATOM   2078 1HG2 ILE A 131      19.697   6.701  -6.005  1.00  0.56           H  
ATOM   2079 2HG2 ILE A 131      21.271   6.706  -5.179  1.00  0.56           H  
ATOM   2080 3HG2 ILE A 131      20.796   5.333  -6.202  1.00  0.56           H  
ATOM   2081 1HD1 ILE A 131      16.684   4.839  -5.734  1.00  0.56           H  
ATOM   2082 2HD1 ILE A 131      17.132   6.165  -4.639  1.00  0.56           H  
ATOM   2083 3HD1 ILE A 131      17.874   6.048  -6.250  1.00  0.56           H  
ATOM   2084  N   LEU A 132      23.154   5.067  -3.546  1.00  0.56           N  
ATOM   2085  CA  LEU A 132      24.308   5.810  -3.100  1.00  0.56           C  
ATOM   2086  C   LEU A 132      24.799   6.767  -4.160  1.00  0.56           C  
ATOM   2087  O   LEU A 132      24.855   6.410  -5.333  1.00  0.56           O  
ATOM   2088  CB  LEU A 132      25.414   4.841  -2.722  1.00  0.56           C  
ATOM   2089  CG  LEU A 132      25.118   3.902  -1.567  1.00  0.56           C  
ATOM   2090  CD1 LEU A 132      26.303   2.953  -1.387  1.00  0.56           C  
ATOM   2091  CD2 LEU A 132      24.858   4.741  -0.303  1.00  0.56           C  
ATOM   2092  H   LEU A 132      23.271   4.269  -4.168  1.00  0.56           H  
ATOM   2093  HA  LEU A 132      24.034   6.379  -2.219  1.00  0.56           H  
ATOM   2094 1HB  LEU A 132      25.634   4.224  -3.592  1.00  0.56           H  
ATOM   2095 2HB  LEU A 132      26.290   5.417  -2.487  1.00  0.56           H  
ATOM   2096  HG  LEU A 132      24.237   3.303  -1.792  1.00  0.56           H  
ATOM   2097 1HD1 LEU A 132      26.112   2.280  -0.569  1.00  0.56           H  
ATOM   2098 2HD1 LEU A 132      26.449   2.380  -2.304  1.00  0.56           H  
ATOM   2099 3HD1 LEU A 132      27.196   3.515  -1.173  1.00  0.56           H  
ATOM   2100 1HD2 LEU A 132      24.645   4.087   0.537  1.00  0.56           H  
ATOM   2101 2HD2 LEU A 132      25.734   5.347  -0.072  1.00  0.56           H  
ATOM   2102 3HD2 LEU A 132      24.004   5.401  -0.477  1.00  0.56           H  
ATOM   2103  N   LEU A 133      25.209   7.963  -3.733  1.00  0.57           N  
ATOM   2104  CA  LEU A 133      25.790   8.960  -4.629  1.00  0.57           C  
ATOM   2105  C   LEU A 133      27.227   9.222  -4.212  1.00  0.57           C  
ATOM   2106  O   LEU A 133      27.493   9.688  -3.099  1.00  0.57           O  
ATOM   2107  CB  LEU A 133      24.966  10.269  -4.611  1.00  0.57           C  
ATOM   2108  CG  LEU A 133      25.298  11.351  -5.764  1.00  0.57           C  
ATOM   2109  CD1 LEU A 133      24.117  12.304  -5.959  1.00  0.57           C  
ATOM   2110  CD2 LEU A 133      26.515  12.129  -5.414  1.00  0.57           C  
ATOM   2111  H   LEU A 133      25.081   8.190  -2.746  1.00  0.57           H  
ATOM   2112  HA  LEU A 133      25.808   8.562  -5.633  1.00  0.57           H  
ATOM   2113 1HB  LEU A 133      23.922  10.009  -4.689  1.00  0.57           H  
ATOM   2114 2HB  LEU A 133      25.121  10.756  -3.646  1.00  0.57           H  
ATOM   2115  HG  LEU A 133      25.485  10.834  -6.700  1.00  0.57           H  
ATOM   2116 1HD1 LEU A 133      24.344  13.028  -6.727  1.00  0.57           H  
ATOM   2117 2HD1 LEU A 133      23.249  11.748  -6.251  1.00  0.57           H  
ATOM   2118 3HD1 LEU A 133      23.912  12.821  -5.055  1.00  0.57           H  
ATOM   2119 1HD2 LEU A 133      26.730  12.829  -6.208  1.00  0.57           H  
ATOM   2120 2HD2 LEU A 133      26.395  12.661  -4.497  1.00  0.57           H  
ATOM   2121 3HD2 LEU A 133      27.309  11.445  -5.315  1.00  0.57           H  
ATOM   2122  N   GLY A 134      28.160   8.897  -5.089  1.00  0.59           N  
ATOM   2123  CA  GLY A 134      29.552   9.035  -4.736  1.00  0.59           C  
ATOM   2124  C   GLY A 134      29.983  10.441  -4.431  1.00  0.59           C  
ATOM   2125  O   GLY A 134      29.606  11.406  -5.105  1.00  0.59           O  
ATOM   2126  H   GLY A 134      27.896   8.507  -5.995  1.00  0.59           H  
ATOM   2127 1HA  GLY A 134      29.745   8.428  -3.861  1.00  0.59           H  
ATOM   2128 2HA  GLY A 134      30.161   8.643  -5.543  1.00  0.59           H  
ATOM   2129  N   ILE A 135      30.836  10.543  -3.427  1.00  0.62           N  
ATOM   2130  CA  ILE A 135      31.375  11.824  -3.033  1.00  0.62           C  
ATOM   2131  C   ILE A 135      32.903  11.875  -3.080  1.00  0.62           C  
ATOM   2132  O   ILE A 135      33.501  12.855  -2.630  1.00  0.62           O  
ATOM   2133  CB  ILE A 135      30.868  12.232  -1.657  1.00  0.62           C  
ATOM   2134  CG1 ILE A 135      31.300  11.221  -0.640  1.00  0.62           C  
ATOM   2135  CG2 ILE A 135      29.336  12.414  -1.666  1.00  0.62           C  
ATOM   2136  CD1 ILE A 135      31.093  11.639   0.777  1.00  0.62           C  
ATOM   2137  H   ILE A 135      31.089   9.692  -2.919  1.00  0.62           H  
ATOM   2138  HA  ILE A 135      31.003  12.570  -3.730  1.00  0.62           H  
ATOM   2139  HB  ILE A 135      31.312  13.153  -1.401  1.00  0.62           H  
ATOM   2140 1HG1 ILE A 135      30.742  10.319  -0.813  1.00  0.62           H  
ATOM   2141 2HG1 ILE A 135      32.361  11.009  -0.791  1.00  0.62           H  
ATOM   2142 1HG2 ILE A 135      28.998  12.738  -0.685  1.00  0.62           H  
ATOM   2143 2HG2 ILE A 135      29.066  13.167  -2.404  1.00  0.62           H  
ATOM   2144 3HG2 ILE A 135      28.852  11.477  -1.920  1.00  0.62           H  
ATOM   2145 1HD1 ILE A 135      31.429  10.838   1.435  1.00  0.62           H  
ATOM   2146 2HD1 ILE A 135      31.670  12.532   0.965  1.00  0.62           H  
ATOM   2147 3HD1 ILE A 135      30.053  11.844   0.962  1.00  0.62           H  
ATOM   2148  N   GLY A 136      33.532  10.835  -3.617  1.00  0.66           N  
ATOM   2149  CA  GLY A 136      34.972  10.836  -3.802  1.00  0.66           C  
ATOM   2150  C   GLY A 136      35.715  10.355  -2.578  1.00  0.66           C  
ATOM   2151  O   GLY A 136      35.370  10.719  -1.457  1.00  0.66           O  
ATOM   2152  H   GLY A 136      33.020  10.022  -3.961  1.00  0.66           H  
ATOM   2153 1HA  GLY A 136      35.216  10.192  -4.648  1.00  0.66           H  
ATOM   2154 2HA  GLY A 136      35.305  11.839  -4.059  1.00  0.66           H  
ATOM   2155  N   LYS A 137      36.800   9.636  -2.806  1.00  0.70           N  
ATOM   2156  CA  LYS A 137      37.642   9.152  -1.730  1.00  0.70           C  
ATOM   2157  C   LYS A 137      38.442  10.342  -1.221  1.00  0.70           C  
ATOM   2158  O   LYS A 137      38.701  11.261  -2.000  1.00  0.70           O  
ATOM   2159  CB  LYS A 137      38.522   8.017  -2.257  1.00  0.70           C  
ATOM   2160  CG  LYS A 137      37.707   6.777  -2.620  1.00  0.70           C  
ATOM   2161  CD  LYS A 137      38.554   5.643  -3.161  1.00  0.70           C  
ATOM   2162  CE  LYS A 137      37.674   4.441  -3.514  1.00  0.70           C  
ATOM   2163  NZ  LYS A 137      38.460   3.329  -4.108  1.00  0.70           N  
ATOM   2164  H   LYS A 137      37.033   9.391  -3.757  1.00  0.70           H  
ATOM   2165  HA  LYS A 137      36.998   8.770  -0.938  1.00  0.70           H  
ATOM   2166 1HB  LYS A 137      39.039   8.349  -3.155  1.00  0.70           H  
ATOM   2167 2HB  LYS A 137      39.280   7.738  -1.535  1.00  0.70           H  
ATOM   2168 1HG  LYS A 137      37.195   6.429  -1.720  1.00  0.70           H  
ATOM   2169 2HG  LYS A 137      36.945   7.041  -3.355  1.00  0.70           H  
ATOM   2170 1HD  LYS A 137      39.083   5.974  -4.054  1.00  0.70           H  
ATOM   2171 2HD  LYS A 137      39.284   5.342  -2.411  1.00  0.70           H  
ATOM   2172 1HE  LYS A 137      37.182   4.082  -2.609  1.00  0.70           H  
ATOM   2173 2HE  LYS A 137      36.909   4.756  -4.227  1.00  0.70           H  
ATOM   2174 1HZ  LYS A 137      37.839   2.560  -4.324  1.00  0.70           H  
ATOM   2175 2HZ  LYS A 137      38.906   3.649  -4.954  1.00  0.70           H  
ATOM   2176 3HZ  LYS A 137      39.159   3.023  -3.450  1.00  0.70           H  
ATOM   2177  N   PRO A 138      38.836  10.384   0.055  1.00  0.76           N  
ATOM   2178  CA  PRO A 138      39.596  11.466   0.631  1.00  0.76           C  
ATOM   2179  C   PRO A 138      40.992  11.559   0.054  1.00  0.76           C  
ATOM   2180  O   PRO A 138      41.602  10.552  -0.314  1.00  0.76           O  
ATOM   2181  CB  PRO A 138      39.615  11.106   2.117  1.00  0.76           C  
ATOM   2182  CG  PRO A 138      39.420   9.604   2.165  1.00  0.76           C  
ATOM   2183  CD  PRO A 138      38.538   9.282   0.982  1.00  0.76           C  
ATOM   2184  HA  PRO A 138      39.062  12.410   0.470  1.00  0.76           H  
ATOM   2185 1HB  PRO A 138      40.581  11.413   2.542  1.00  0.76           H  
ATOM   2186 2HB  PRO A 138      38.841  11.670   2.658  1.00  0.76           H  
ATOM   2187 1HG  PRO A 138      40.399   9.103   2.118  1.00  0.76           H  
ATOM   2188 2HG  PRO A 138      38.965   9.319   3.128  1.00  0.76           H  
ATOM   2189 1HD  PRO A 138      38.819   8.312   0.579  1.00  0.76           H  
ATOM   2190 2HD  PRO A 138      37.513   9.313   1.273  1.00  0.76           H  
ATOM   2191  N   ALA A 139      41.507  12.776   0.004  1.00  0.82           N  
ATOM   2192  CA  ALA A 139      42.868  13.027  -0.428  1.00  0.82           C  
ATOM   2193  C   ALA A 139      43.815  12.490   0.634  1.00  0.82           C  
ATOM   2194  O   ALA A 139      43.448  12.484   1.802  1.00  0.82           O  
ATOM   2195  CB  ALA A 139      43.099  14.517  -0.633  1.00  0.82           C  
ATOM   2196  H   ALA A 139      40.933  13.558   0.299  1.00  0.82           H  
ATOM   2197  HA  ALA A 139      43.017  12.506  -1.367  1.00  0.82           H  
ATOM   2198 1HB  ALA A 139      44.115  14.702  -0.964  1.00  0.82           H  
ATOM   2199 2HB  ALA A 139      42.404  14.889  -1.386  1.00  0.82           H  
ATOM   2200 3HB  ALA A 139      42.926  15.042   0.310  1.00  0.82           H  
ATOM   2201  N   PRO A 140      45.050  12.093   0.302  1.00  0.89           N  
ATOM   2202  CA  PRO A 140      46.082  11.692   1.249  1.00  0.89           C  
ATOM   2203  C   PRO A 140      46.271  12.703   2.390  1.00  0.89           C  
ATOM   2204  O   PRO A 140      46.670  12.334   3.494  1.00  0.89           O  
ATOM   2205  CB  PRO A 140      47.321  11.624   0.353  1.00  0.89           C  
ATOM   2206  CG  PRO A 140      46.777  11.253  -1.009  1.00  0.89           C  
ATOM   2207  CD  PRO A 140      45.459  11.985  -1.117  1.00  0.89           C  
ATOM   2208  HA  PRO A 140      45.830  10.699   1.652  1.00  0.89           H  
ATOM   2209 1HB  PRO A 140      47.843  12.593   0.359  1.00  0.89           H  
ATOM   2210 2HB  PRO A 140      48.027  10.880   0.747  1.00  0.89           H  
ATOM   2211 1HG  PRO A 140      47.491  11.545  -1.794  1.00  0.89           H  
ATOM   2212 2HG  PRO A 140      46.658  10.161  -1.080  1.00  0.89           H  
ATOM   2213 1HD  PRO A 140      45.596  12.970  -1.578  1.00  0.89           H  
ATOM   2214 2HD  PRO A 140      44.774  11.340  -1.683  1.00  0.89           H  
ATOM   2215  N   GLY A 141      46.003  13.982   2.114  1.00  0.96           N  
ATOM   2216  CA  GLY A 141      46.156  15.047   3.096  1.00  0.96           C  
ATOM   2217  C   GLY A 141      44.901  15.350   3.938  1.00  0.96           C  
ATOM   2218  O   GLY A 141      44.910  16.317   4.703  1.00  0.96           O  
ATOM   2219  H   GLY A 141      45.681  14.233   1.194  1.00  0.96           H  
ATOM   2220 1HA  GLY A 141      46.977  14.790   3.766  1.00  0.96           H  
ATOM   2221 2HA  GLY A 141      46.459  15.955   2.578  1.00  0.96           H  
ATOM   2222  N   GLU A 142      43.827  14.559   3.804  1.00  1.01           N  
ATOM   2223  CA  GLU A 142      42.592  14.849   4.546  1.00  1.01           C  
ATOM   2224  C   GLU A 142      41.884  13.586   5.043  1.00  1.01           C  
ATOM   2225  O   GLU A 142      41.726  12.605   4.327  1.00  1.01           O  
ATOM   2226  CB  GLU A 142      41.648  15.690   3.676  1.00  1.01           C  
ATOM   2227  CG  GLU A 142      40.360  16.146   4.349  1.00  1.01           C  
ATOM   2228  CD  GLU A 142      39.576  17.110   3.498  1.00  1.01           C  
ATOM   2229  OE1 GLU A 142      39.167  16.740   2.428  1.00  1.01           O  
ATOM   2230  OE2 GLU A 142      39.389  18.231   3.917  1.00  1.01           O  
ATOM   2231  H   GLU A 142      43.848  13.762   3.169  1.00  1.01           H  
ATOM   2232  HA  GLU A 142      42.854  15.438   5.424  1.00  1.01           H  
ATOM   2233 1HB  GLU A 142      42.175  16.579   3.330  1.00  1.01           H  
ATOM   2234 2HB  GLU A 142      41.371  15.112   2.791  1.00  1.01           H  
ATOM   2235 1HG  GLU A 142      39.736  15.275   4.548  1.00  1.01           H  
ATOM   2236 2HG  GLU A 142      40.600  16.614   5.301  1.00  1.01           H  
ATOM   2237  N   SER A 143      41.465  13.615   6.300  1.00  1.03           N  
ATOM   2238  CA  SER A 143      40.780  12.482   6.911  1.00  1.03           C  
ATOM   2239  C   SER A 143      39.298  12.416   6.577  1.00  1.03           C  
ATOM   2240  O   SER A 143      38.719  13.344   5.990  1.00  1.03           O  
ATOM   2241  CB  SER A 143      40.914  12.529   8.422  1.00  1.03           C  
ATOM   2242  OG  SER A 143      40.157  13.577   8.955  1.00  1.03           O  
ATOM   2243  H   SER A 143      41.625  14.447   6.849  1.00  1.03           H  
ATOM   2244  HA  SER A 143      41.248  11.567   6.546  1.00  1.03           H  
ATOM   2245 1HB  SER A 143      40.581  11.584   8.852  1.00  1.03           H  
ATOM   2246 2HB  SER A 143      41.960  12.660   8.689  1.00  1.03           H  
ATOM   2247  HG  SER A 143      39.213  13.303   8.832  1.00  1.03           H  
ATOM   2248  N   ILE A 144      38.699  11.301   6.969  1.00  1.01           N  
ATOM   2249  CA  ILE A 144      37.269  11.120   6.869  1.00  1.01           C  
ATOM   2250  C   ILE A 144      36.689  12.170   7.792  1.00  1.01           C  
ATOM   2251  O   ILE A 144      37.455  12.826   8.507  1.00  1.01           O  
ATOM   2252  CB  ILE A 144      36.845   9.715   7.293  1.00  1.01           C  
ATOM   2253  CG1 ILE A 144      37.208   9.493   8.765  1.00  1.01           C  
ATOM   2254  CG2 ILE A 144      37.551   8.698   6.415  1.00  1.01           C  
ATOM   2255  CD1 ILE A 144      36.616   8.240   9.353  1.00  1.01           C  
ATOM   2256  H   ILE A 144      39.254  10.569   7.390  1.00  1.01           H  
ATOM   2257  HA  ILE A 144      36.940  11.312   5.849  1.00  1.01           H  
ATOM   2258  HB  ILE A 144      35.767   9.606   7.190  1.00  1.01           H  
ATOM   2259 1HG1 ILE A 144      38.290   9.436   8.855  1.00  1.01           H  
ATOM   2260 2HG1 ILE A 144      36.858  10.345   9.348  1.00  1.01           H  
ATOM   2261 1HG2 ILE A 144      37.253   7.691   6.707  1.00  1.01           H  
ATOM   2262 2HG2 ILE A 144      37.281   8.870   5.386  1.00  1.01           H  
ATOM   2263 3HG2 ILE A 144      38.629   8.804   6.527  1.00  1.01           H  
ATOM   2264 1HD1 ILE A 144      36.916   8.153  10.398  1.00  1.01           H  
ATOM   2265 2HD1 ILE A 144      35.527   8.291   9.292  1.00  1.01           H  
ATOM   2266 3HD1 ILE A 144      36.972   7.372   8.799  1.00  1.01           H  
ATOM   2267  N   GLU A 145      35.380  12.407   7.715  1.00  0.96           N  
ATOM   2268  CA  GLU A 145      34.678  13.443   8.497  1.00  0.96           C  
ATOM   2269  C   GLU A 145      35.011  14.847   7.961  1.00  0.96           C  
ATOM   2270  O   GLU A 145      34.124  15.577   7.519  1.00  0.96           O  
ATOM   2271  CB  GLU A 145      34.967  13.332  10.004  1.00  0.96           C  
ATOM   2272  CG  GLU A 145      34.392  12.062  10.650  1.00  0.96           C  
ATOM   2273  CD  GLU A 145      34.721  11.931  12.122  1.00  0.96           C  
ATOM   2274  OE1 GLU A 145      35.464  12.740  12.622  1.00  0.96           O  
ATOM   2275  OE2 GLU A 145      34.221  11.021  12.742  1.00  0.96           O  
ATOM   2276  H   GLU A 145      34.831  11.824   7.101  1.00  0.96           H  
ATOM   2277  HA  GLU A 145      33.611  13.286   8.398  1.00  0.96           H  
ATOM   2278 1HB  GLU A 145      36.016  13.395  10.233  1.00  0.96           H  
ATOM   2279 2HB  GLU A 145      34.494  14.176  10.505  1.00  0.96           H  
ATOM   2280 1HG  GLU A 145      33.309  12.075  10.534  1.00  0.96           H  
ATOM   2281 2HG  GLU A 145      34.769  11.193  10.120  1.00  0.96           H  
ATOM   2282  N   ALA A 146      36.293  15.203   7.935  1.00  0.89           N  
ATOM   2283  CA  ALA A 146      36.716  16.471   7.356  1.00  0.89           C  
ATOM   2284  C   ALA A 146      36.328  16.531   5.882  1.00  0.89           C  
ATOM   2285  O   ALA A 146      35.763  17.520   5.418  1.00  0.89           O  
ATOM   2286  CB  ALA A 146      38.218  16.633   7.498  1.00  0.89           C  
ATOM   2287  H   ALA A 146      36.974  14.556   8.320  1.00  0.89           H  
ATOM   2288  HA  ALA A 146      36.207  17.279   7.880  1.00  0.89           H  
ATOM   2289 1HB  ALA A 146      38.526  17.584   7.065  1.00  0.89           H  
ATOM   2290 2HB  ALA A 146      38.493  16.601   8.550  1.00  0.89           H  
ATOM   2291 3HB  ALA A 146      38.717  15.818   6.971  1.00  0.89           H  
ATOM   2292  N   HIS A 147      36.525  15.418   5.168  1.00  0.81           N  
ATOM   2293  CA  HIS A 147      36.167  15.340   3.754  1.00  0.81           C  
ATOM   2294  C   HIS A 147      34.668  15.547   3.539  1.00  0.81           C  
ATOM   2295  O   HIS A 147      34.232  16.391   2.757  1.00  0.81           O  
ATOM   2296  CB  HIS A 147      36.554  13.960   3.197  1.00  0.81           C  
ATOM   2297  CG  HIS A 147      36.280  13.720   1.700  1.00  0.81           C  
ATOM   2298  ND1 HIS A 147      37.118  14.180   0.703  1.00  0.81           N  
ATOM   2299  CD2 HIS A 147      35.270  13.075   1.066  1.00  0.81           C  
ATOM   2300  CE1 HIS A 147      36.647  13.795  -0.479  1.00  0.81           C  
ATOM   2301  NE2 HIS A 147      35.534  13.126  -0.287  1.00  0.81           N  
ATOM   2302  H   HIS A 147      37.018  14.633   5.595  1.00  0.81           H  
ATOM   2303  HA  HIS A 147      36.704  16.110   3.198  1.00  0.81           H  
ATOM   2304 1HB  HIS A 147      37.625  13.811   3.367  1.00  0.81           H  
ATOM   2305 2HB  HIS A 147      36.038  13.187   3.763  1.00  0.81           H  
ATOM   2306  HD2 HIS A 147      34.420  12.594   1.535  1.00  0.81           H  
ATOM   2307  HE1 HIS A 147      37.104  13.992  -1.448  1.00  0.81           H  
ATOM   2308  HE2 HIS A 147      34.958  12.697  -1.050  1.00  0.81           H  
ATOM   2309  N   ILE A 148      33.860  14.766   4.247  1.00  0.74           N  
ATOM   2310  CA  ILE A 148      32.418  14.786   4.023  1.00  0.74           C  
ATOM   2311  C   ILE A 148      31.771  16.097   4.521  1.00  0.74           C  
ATOM   2312  O   ILE A 148      30.694  16.510   4.061  1.00  0.74           O  
ATOM   2313  CB  ILE A 148      31.788  13.527   4.652  1.00  0.74           C  
ATOM   2314  CG1 ILE A 148      31.904  13.555   6.124  1.00  0.74           C  
ATOM   2315  CG2 ILE A 148      32.554  12.305   4.146  1.00  0.74           C  
ATOM   2316  CD1 ILE A 148      31.160  12.438   6.841  1.00  0.74           C  
ATOM   2317  H   ILE A 148      34.258  14.134   4.923  1.00  0.74           H  
ATOM   2318  HA  ILE A 148      32.258  14.715   2.953  1.00  0.74           H  
ATOM   2319  HB  ILE A 148      30.737  13.455   4.378  1.00  0.74           H  
ATOM   2320 1HG1 ILE A 148      32.938  13.496   6.344  1.00  0.74           H  
ATOM   2321 2HG1 ILE A 148      31.531  14.500   6.494  1.00  0.74           H  
ATOM   2322 1HG2 ILE A 148      32.129  11.397   4.574  1.00  0.74           H  
ATOM   2323 2HG2 ILE A 148      32.491  12.262   3.084  1.00  0.74           H  
ATOM   2324 3HG2 ILE A 148      33.600  12.386   4.437  1.00  0.74           H  
ATOM   2325 1HD1 ILE A 148      31.311  12.532   7.916  1.00  0.74           H  
ATOM   2326 2HD1 ILE A 148      30.100  12.500   6.621  1.00  0.74           H  
ATOM   2327 3HD1 ILE A 148      31.539  11.476   6.505  1.00  0.74           H  
ATOM   2328  N   GLY A 149      32.455  16.780   5.442  1.00  0.70           N  
ATOM   2329  CA  GLY A 149      31.993  18.053   5.963  1.00  0.70           C  
ATOM   2330  C   GLY A 149      32.419  19.229   5.080  1.00  0.70           C  
ATOM   2331  O   GLY A 149      32.152  20.390   5.399  1.00  0.70           O  
ATOM   2332  H   GLY A 149      33.314  16.394   5.832  1.00  0.70           H  
ATOM   2333 1HA  GLY A 149      30.912  18.031   6.039  1.00  0.70           H  
ATOM   2334 2HA  GLY A 149      32.386  18.188   6.969  1.00  0.70           H  
ATOM   2335  N   ARG A 150      33.108  18.941   3.980  1.00  0.67           N  
ATOM   2336  CA  ARG A 150      33.585  19.977   3.088  1.00  0.67           C  
ATOM   2337  C   ARG A 150      32.568  20.276   1.988  1.00  0.67           C  
ATOM   2338  O   ARG A 150      31.893  19.375   1.465  1.00  0.67           O  
ATOM   2339  CB  ARG A 150      34.937  19.599   2.497  1.00  0.67           C  
ATOM   2340  CG  ARG A 150      35.573  20.673   1.604  1.00  0.67           C  
ATOM   2341  CD  ARG A 150      36.946  20.304   1.130  1.00  0.67           C  
ATOM   2342  NE  ARG A 150      37.930  20.284   2.209  1.00  0.67           N  
ATOM   2343  CZ  ARG A 150      38.579  21.359   2.678  1.00  0.67           C  
ATOM   2344  NH1 ARG A 150      38.353  22.562   2.187  1.00  0.67           N  
ATOM   2345  NH2 ARG A 150      39.449  21.172   3.641  1.00  0.67           N  
ATOM   2346  H   ARG A 150      33.328  17.975   3.742  1.00  0.67           H  
ATOM   2347  HA  ARG A 150      33.730  20.886   3.670  1.00  0.67           H  
ATOM   2348 1HB  ARG A 150      35.637  19.363   3.302  1.00  0.67           H  
ATOM   2349 2HB  ARG A 150      34.830  18.700   1.895  1.00  0.67           H  
ATOM   2350 1HG  ARG A 150      34.956  20.816   0.721  1.00  0.67           H  
ATOM   2351 2HG  ARG A 150      35.638  21.610   2.154  1.00  0.67           H  
ATOM   2352 1HD  ARG A 150      36.914  19.307   0.689  1.00  0.67           H  
ATOM   2353 2HD  ARG A 150      37.276  21.021   0.381  1.00  0.67           H  
ATOM   2354  HE  ARG A 150      38.182  19.383   2.652  1.00  0.67           H  
ATOM   2355 1HH1 ARG A 150      37.679  22.685   1.443  1.00  0.67           H  
ATOM   2356 2HH1 ARG A 150      38.853  23.359   2.553  1.00  0.67           H  
ATOM   2357 1HH2 ARG A 150      39.586  20.205   3.972  1.00  0.67           H  
ATOM   2358 2HH2 ARG A 150      39.966  21.942   4.031  1.00  0.67           H  
ATOM   2359  N   GLU A 151      32.430  21.568   1.687  1.00  0.66           N  
ATOM   2360  CA  GLU A 151      31.537  22.053   0.642  1.00  0.66           C  
ATOM   2361  C   GLU A 151      32.015  21.633  -0.735  1.00  0.66           C  
ATOM   2362  O   GLU A 151      33.222  21.582  -0.991  1.00  0.66           O  
ATOM   2363  CB  GLU A 151      31.415  23.574   0.699  1.00  0.66           C  
ATOM   2364  CG  GLU A 151      30.696  24.096   1.937  1.00  0.66           C  
ATOM   2365  CD  GLU A 151      30.543  25.606   1.947  1.00  0.66           C  
ATOM   2366  OE1 GLU A 151      30.871  26.229   0.967  1.00  0.66           O  
ATOM   2367  OE2 GLU A 151      30.093  26.125   2.939  1.00  0.66           O  
ATOM   2368  H   GLU A 151      32.990  22.241   2.190  1.00  0.66           H  
ATOM   2369  HA  GLU A 151      30.558  21.631   0.804  1.00  0.66           H  
ATOM   2370 1HB  GLU A 151      32.407  24.021   0.666  1.00  0.66           H  
ATOM   2371 2HB  GLU A 151      30.866  23.922  -0.179  1.00  0.66           H  
ATOM   2372 1HG  GLU A 151      29.705  23.637   1.984  1.00  0.66           H  
ATOM   2373 2HG  GLU A 151      31.249  23.782   2.822  1.00  0.66           H  
ATOM   2374  N   PHE A 152      31.081  21.359  -1.634  1.00  0.66           N  
ATOM   2375  CA  PHE A 152      31.473  21.000  -2.987  1.00  0.66           C  
ATOM   2376  C   PHE A 152      31.960  22.238  -3.777  1.00  0.66           C  
ATOM   2377  O   PHE A 152      31.385  23.314  -3.615  1.00  0.66           O  
ATOM   2378  CB  PHE A 152      30.277  20.437  -3.772  1.00  0.66           C  
ATOM   2379  CG  PHE A 152      29.756  19.043  -3.462  1.00  0.66           C  
ATOM   2380  CD1 PHE A 152      28.556  18.863  -2.778  1.00  0.66           C  
ATOM   2381  CD2 PHE A 152      30.440  17.918  -3.897  1.00  0.66           C  
ATOM   2382  CE1 PHE A 152      28.054  17.594  -2.544  1.00  0.66           C  
ATOM   2383  CE2 PHE A 152      29.950  16.648  -3.663  1.00  0.66           C  
ATOM   2384  CZ  PHE A 152      28.745  16.485  -2.988  1.00  0.66           C  
ATOM   2385  H   PHE A 152      30.100  21.381  -1.352  1.00  0.66           H  
ATOM   2386  HA  PHE A 152      32.244  20.244  -2.901  1.00  0.66           H  
ATOM   2387 1HB  PHE A 152      29.441  21.125  -3.648  1.00  0.66           H  
ATOM   2388 2HB  PHE A 152      30.536  20.453  -4.835  1.00  0.66           H  
ATOM   2389  HD1 PHE A 152      28.002  19.739  -2.433  1.00  0.66           H  
ATOM   2390  HD2 PHE A 152      31.375  18.048  -4.436  1.00  0.66           H  
ATOM   2391  HE1 PHE A 152      27.109  17.473  -2.008  1.00  0.66           H  
ATOM   2392  HE2 PHE A 152      30.501  15.773  -4.020  1.00  0.66           H  
ATOM   2393  HZ  PHE A 152      28.347  15.486  -2.805  1.00  0.66           H  
ATOM   2394  N   PRO A 153      33.028  22.132  -4.600  1.00  0.66           N  
ATOM   2395  CA  PRO A 153      33.487  23.107  -5.578  1.00  0.66           C  
ATOM   2396  C   PRO A 153      32.564  23.041  -6.781  1.00  0.66           C  
ATOM   2397  O   PRO A 153      31.857  22.046  -6.956  1.00  0.66           O  
ATOM   2398  CB  PRO A 153      34.919  22.664  -5.866  1.00  0.66           C  
ATOM   2399  CG  PRO A 153      34.888  21.200  -5.662  1.00  0.66           C  
ATOM   2400  CD  PRO A 153      33.913  20.979  -4.499  1.00  0.66           C  
ATOM   2401  HA  PRO A 153      33.464  24.111  -5.124  1.00  0.66           H  
ATOM   2402 1HB  PRO A 153      35.202  22.946  -6.892  1.00  0.66           H  
ATOM   2403 2HB  PRO A 153      35.616  23.177  -5.185  1.00  0.66           H  
ATOM   2404 1HG  PRO A 153      34.554  20.731  -6.579  1.00  0.66           H  
ATOM   2405 2HG  PRO A 153      35.895  20.806  -5.453  1.00  0.66           H  
ATOM   2406 1HD  PRO A 153      33.378  20.070  -4.676  1.00  0.66           H  
ATOM   2407 2HD  PRO A 153      34.441  20.975  -3.530  1.00  0.66           H  
ATOM   2408  N   GLU A 154      32.615  24.031  -7.659  1.00  0.65           N  
ATOM   2409  CA  GLU A 154      31.687  24.045  -8.790  1.00  0.65           C  
ATOM   2410  C   GLU A 154      31.829  22.845  -9.744  1.00  0.65           C  
ATOM   2411  O   GLU A 154      30.829  22.334 -10.260  1.00  0.65           O  
ATOM   2412  CB  GLU A 154      31.877  25.344  -9.578  1.00  0.65           C  
ATOM   2413  CG  GLU A 154      31.493  26.633  -8.812  1.00  0.65           C  
ATOM   2414  CD  GLU A 154      30.037  26.732  -8.395  1.00  0.65           C  
ATOM   2415  OE1 GLU A 154      29.173  26.578  -9.221  1.00  0.65           O  
ATOM   2416  OE2 GLU A 154      29.799  26.969  -7.220  1.00  0.65           O  
ATOM   2417  H   GLU A 154      33.243  24.812  -7.513  1.00  0.65           H  
ATOM   2418  HA  GLU A 154      30.677  24.034  -8.390  1.00  0.65           H  
ATOM   2419 1HB  GLU A 154      32.920  25.432  -9.883  1.00  0.65           H  
ATOM   2420 2HB  GLU A 154      31.276  25.305 -10.486  1.00  0.65           H  
ATOM   2421 1HG  GLU A 154      32.110  26.691  -7.917  1.00  0.65           H  
ATOM   2422 2HG  GLU A 154      31.739  27.490  -9.439  1.00  0.65           H  
ATOM   2423  N   GLU A 155      33.050  22.356  -9.964  1.00  0.64           N  
ATOM   2424  CA  GLU A 155      33.218  21.218 -10.872  1.00  0.64           C  
ATOM   2425  C   GLU A 155      32.500  19.968 -10.341  1.00  0.64           C  
ATOM   2426  O   GLU A 155      31.903  19.193 -11.101  1.00  0.64           O  
ATOM   2427  CB  GLU A 155      34.707  20.917 -11.073  1.00  0.64           C  
ATOM   2428  CG  GLU A 155      35.461  21.979 -11.868  1.00  0.64           C  
ATOM   2429  CD  GLU A 155      36.941  21.692 -11.992  1.00  0.64           C  
ATOM   2430  OE1 GLU A 155      37.405  20.769 -11.365  1.00  0.64           O  
ATOM   2431  OE2 GLU A 155      37.604  22.397 -12.718  1.00  0.64           O  
ATOM   2432  H   GLU A 155      33.848  22.783  -9.519  1.00  0.64           H  
ATOM   2433  HA  GLU A 155      32.778  21.478 -11.836  1.00  0.64           H  
ATOM   2434 1HB  GLU A 155      35.189  20.818 -10.098  1.00  0.64           H  
ATOM   2435 2HB  GLU A 155      34.817  19.965 -11.590  1.00  0.64           H  
ATOM   2436 1HG  GLU A 155      35.029  22.042 -12.866  1.00  0.64           H  
ATOM   2437 2HG  GLU A 155      35.322  22.944 -11.381  1.00  0.64           H  
ATOM   2438  N   GLU A 156      32.558  19.780  -9.025  1.00  0.63           N  
ATOM   2439  CA  GLU A 156      31.937  18.619  -8.421  1.00  0.63           C  
ATOM   2440  C   GLU A 156      30.441  18.853  -8.349  1.00  0.63           C  
ATOM   2441  O   GLU A 156      29.663  17.920  -8.533  1.00  0.63           O  
ATOM   2442  CB  GLU A 156      32.512  18.338  -7.044  1.00  0.63           C  
ATOM   2443  CG  GLU A 156      34.003  17.924  -7.032  1.00  0.63           C  
ATOM   2444  CD  GLU A 156      34.579  17.659  -5.606  1.00  0.63           C  
ATOM   2445  OE1 GLU A 156      33.838  17.746  -4.640  1.00  0.63           O  
ATOM   2446  OE2 GLU A 156      35.744  17.380  -5.501  1.00  0.63           O  
ATOM   2447  H   GLU A 156      33.034  20.459  -8.448  1.00  0.63           H  
ATOM   2448  HA  GLU A 156      32.118  17.752  -9.055  1.00  0.63           H  
ATOM   2449 1HB  GLU A 156      32.380  19.219  -6.438  1.00  0.63           H  
ATOM   2450 2HB  GLU A 156      31.944  17.537  -6.583  1.00  0.63           H  
ATOM   2451 1HG  GLU A 156      34.101  17.014  -7.621  1.00  0.63           H  
ATOM   2452 2HG  GLU A 156      34.590  18.687  -7.529  1.00  0.63           H  
ATOM   2453  N   LYS A 157      30.016  20.108  -8.135  1.00  0.61           N  
ATOM   2454  CA  LYS A 157      28.585  20.358  -8.052  1.00  0.61           C  
ATOM   2455  C   LYS A 157      27.914  19.947  -9.347  1.00  0.61           C  
ATOM   2456  O   LYS A 157      26.849  19.344  -9.315  1.00  0.61           O  
ATOM   2457  CB  LYS A 157      28.253  21.831  -7.802  1.00  0.61           C  
ATOM   2458  CG  LYS A 157      28.569  22.375  -6.421  1.00  0.61           C  
ATOM   2459  CD  LYS A 157      28.191  23.838  -6.356  1.00  0.61           C  
ATOM   2460  CE  LYS A 157      28.611  24.483  -5.069  1.00  0.61           C  
ATOM   2461  NZ  LYS A 157      28.252  25.920  -5.055  1.00  0.61           N  
ATOM   2462  H   LYS A 157      30.683  20.865  -7.980  1.00  0.61           H  
ATOM   2463  HA  LYS A 157      28.172  19.759  -7.241  1.00  0.61           H  
ATOM   2464 1HB  LYS A 157      28.797  22.442  -8.521  1.00  0.61           H  
ATOM   2465 2HB  LYS A 157      27.192  21.993  -7.985  1.00  0.61           H  
ATOM   2466 1HG  LYS A 157      28.010  21.823  -5.668  1.00  0.61           H  
ATOM   2467 2HG  LYS A 157      29.614  22.278  -6.209  1.00  0.61           H  
ATOM   2468 1HD  LYS A 157      28.661  24.375  -7.179  1.00  0.61           H  
ATOM   2469 2HD  LYS A 157      27.114  23.939  -6.458  1.00  0.61           H  
ATOM   2470 1HE  LYS A 157      28.136  23.979  -4.228  1.00  0.61           H  
ATOM   2471 2HE  LYS A 157      29.684  24.399  -4.974  1.00  0.61           H  
ATOM   2472 1HZ  LYS A 157      28.561  26.339  -4.197  1.00  0.61           H  
ATOM   2473 2HZ  LYS A 157      28.729  26.373  -5.854  1.00  0.61           H  
ATOM   2474 3HZ  LYS A 157      27.258  26.026  -5.147  1.00  0.61           H  
ATOM   2475  N   GLU A 158      28.544  20.224 -10.493  1.00  0.59           N  
ATOM   2476  CA  GLU A 158      27.939  19.802 -11.755  1.00  0.59           C  
ATOM   2477  C   GLU A 158      27.787  18.280 -11.822  1.00  0.59           C  
ATOM   2478  O   GLU A 158      26.726  17.762 -12.191  1.00  0.59           O  
ATOM   2479  CB  GLU A 158      28.750  20.285 -12.961  1.00  0.59           C  
ATOM   2480  CG  GLU A 158      28.138  19.862 -14.305  1.00  0.59           C  
ATOM   2481  CD  GLU A 158      28.868  20.371 -15.537  1.00  0.59           C  
ATOM   2482  OE1 GLU A 158      29.803  21.120 -15.409  1.00  0.59           O  
ATOM   2483  OE2 GLU A 158      28.479  19.971 -16.619  1.00  0.59           O  
ATOM   2484  H   GLU A 158      29.422  20.750 -10.477  1.00  0.59           H  
ATOM   2485  HA  GLU A 158      26.944  20.241 -11.818  1.00  0.59           H  
ATOM   2486 1HB  GLU A 158      28.825  21.372 -12.940  1.00  0.59           H  
ATOM   2487 2HB  GLU A 158      29.765  19.884 -12.901  1.00  0.59           H  
ATOM   2488 1HG  GLU A 158      28.121  18.772 -14.339  1.00  0.59           H  
ATOM   2489 2HG  GLU A 158      27.107  20.210 -14.335  1.00  0.59           H  
ATOM   2490  N   LYS A 159      28.832  17.547 -11.420  1.00  0.58           N  
ATOM   2491  CA  LYS A 159      28.760  16.085 -11.469  1.00  0.58           C  
ATOM   2492  C   LYS A 159      27.647  15.564 -10.566  1.00  0.58           C  
ATOM   2493  O   LYS A 159      26.907  14.636 -10.920  1.00  0.58           O  
ATOM   2494  CB  LYS A 159      30.080  15.483 -10.999  1.00  0.58           C  
ATOM   2495  CG  LYS A 159      31.243  15.679 -11.930  1.00  0.58           C  
ATOM   2496  CD  LYS A 159      32.512  15.078 -11.341  1.00  0.58           C  
ATOM   2497  CE  LYS A 159      33.698  15.292 -12.267  1.00  0.58           C  
ATOM   2498  NZ  LYS A 159      34.955  14.744 -11.695  1.00  0.58           N  
ATOM   2499  H   LYS A 159      29.694  18.013 -11.120  1.00  0.58           H  
ATOM   2500  HA  LYS A 159      28.551  15.776 -12.493  1.00  0.58           H  
ATOM   2501 1HB  LYS A 159      30.352  15.925 -10.042  1.00  0.58           H  
ATOM   2502 2HB  LYS A 159      29.955  14.412 -10.835  1.00  0.58           H  
ATOM   2503 1HG  LYS A 159      31.031  15.208 -12.887  1.00  0.58           H  
ATOM   2504 2HG  LYS A 159      31.395  16.749 -12.090  1.00  0.58           H  
ATOM   2505 1HD  LYS A 159      32.720  15.552 -10.379  1.00  0.58           H  
ATOM   2506 2HD  LYS A 159      32.365  14.006 -11.171  1.00  0.58           H  
ATOM   2507 1HE  LYS A 159      33.500  14.804 -13.219  1.00  0.58           H  
ATOM   2508 2HE  LYS A 159      33.825  16.363 -12.437  1.00  0.58           H  
ATOM   2509 1HZ  LYS A 159      35.719  14.907 -12.337  1.00  0.58           H  
ATOM   2510 2HZ  LYS A 159      35.150  15.202 -10.815  1.00  0.58           H  
ATOM   2511 3HZ  LYS A 159      34.847  13.750 -11.543  1.00  0.58           H  
ATOM   2512  N   VAL A 160      27.521  16.197  -9.410  1.00  0.57           N  
ATOM   2513  CA  VAL A 160      26.543  15.826  -8.415  1.00  0.57           C  
ATOM   2514  C   VAL A 160      25.125  16.176  -8.815  1.00  0.57           C  
ATOM   2515  O   VAL A 160      24.230  15.358  -8.636  1.00  0.57           O  
ATOM   2516  CB  VAL A 160      26.910  16.457  -7.091  1.00  0.57           C  
ATOM   2517  CG1 VAL A 160      25.851  16.242  -6.119  1.00  0.57           C  
ATOM   2518  CG2 VAL A 160      28.156  15.824  -6.618  1.00  0.57           C  
ATOM   2519  H   VAL A 160      28.168  16.958  -9.197  1.00  0.57           H  
ATOM   2520  HA  VAL A 160      26.601  14.748  -8.284  1.00  0.57           H  
ATOM   2521  HB  VAL A 160      27.053  17.529  -7.224  1.00  0.57           H  
ATOM   2522 1HG1 VAL A 160      26.150  16.698  -5.182  1.00  0.57           H  
ATOM   2523 2HG1 VAL A 160      24.928  16.699  -6.475  1.00  0.57           H  
ATOM   2524 3HG1 VAL A 160      25.704  15.173  -5.987  1.00  0.57           H  
ATOM   2525 1HG2 VAL A 160      28.411  16.269  -5.713  1.00  0.57           H  
ATOM   2526 2HG2 VAL A 160      28.008  14.761  -6.482  1.00  0.57           H  
ATOM   2527 3HG2 VAL A 160      28.943  15.982  -7.335  1.00  0.57           H  
ATOM   2528  N   GLU A 161      24.900  17.367  -9.362  1.00  0.56           N  
ATOM   2529  CA  GLU A 161      23.552  17.733  -9.767  1.00  0.56           C  
ATOM   2530  C   GLU A 161      23.049  16.784 -10.842  1.00  0.56           C  
ATOM   2531  O   GLU A 161      21.891  16.361 -10.796  1.00  0.56           O  
ATOM   2532  CB  GLU A 161      23.514  19.182 -10.272  1.00  0.56           C  
ATOM   2533  CG  GLU A 161      23.623  20.292  -9.179  1.00  0.56           C  
ATOM   2534  CD  GLU A 161      22.331  20.462  -8.368  1.00  0.56           C  
ATOM   2535  OE1 GLU A 161      21.302  20.628  -9.002  1.00  0.56           O  
ATOM   2536  OE2 GLU A 161      22.353  20.453  -7.144  1.00  0.56           O  
ATOM   2537  H   GLU A 161      25.664  18.023  -9.486  1.00  0.56           H  
ATOM   2538  HA  GLU A 161      22.898  17.650  -8.907  1.00  0.56           H  
ATOM   2539 1HB  GLU A 161      24.344  19.332 -10.969  1.00  0.56           H  
ATOM   2540 2HB  GLU A 161      22.591  19.346 -10.827  1.00  0.56           H  
ATOM   2541 1HG  GLU A 161      24.432  20.028  -8.497  1.00  0.56           H  
ATOM   2542 2HG  GLU A 161      23.883  21.235  -9.656  1.00  0.56           H  
ATOM   2543  N   LYS A 162      23.920  16.379 -11.770  1.00  0.56           N  
ATOM   2544  CA  LYS A 162      23.482  15.441 -12.793  1.00  0.56           C  
ATOM   2545  C   LYS A 162      23.146  14.097 -12.148  1.00  0.56           C  
ATOM   2546  O   LYS A 162      22.146  13.455 -12.488  1.00  0.56           O  
ATOM   2547  CB  LYS A 162      24.566  15.293 -13.858  1.00  0.56           C  
ATOM   2548  CG  LYS A 162      24.728  16.538 -14.734  1.00  0.56           C  
ATOM   2549  CD  LYS A 162      25.845  16.389 -15.755  1.00  0.56           C  
ATOM   2550  CE  LYS A 162      25.965  17.645 -16.618  1.00  0.56           C  
ATOM   2551  NZ  LYS A 162      27.093  17.560 -17.588  1.00  0.56           N  
ATOM   2552  H   LYS A 162      24.875  16.751 -11.786  1.00  0.56           H  
ATOM   2553  HA  LYS A 162      22.576  15.829 -13.261  1.00  0.56           H  
ATOM   2554 1HB  LYS A 162      25.527  15.101 -13.369  1.00  0.56           H  
ATOM   2555 2HB  LYS A 162      24.343  14.443 -14.499  1.00  0.56           H  
ATOM   2556 1HG  LYS A 162      23.792  16.739 -15.253  1.00  0.56           H  
ATOM   2557 2HG  LYS A 162      24.958  17.392 -14.093  1.00  0.56           H  
ATOM   2558 1HD  LYS A 162      26.791  16.233 -15.229  1.00  0.56           H  
ATOM   2559 2HD  LYS A 162      25.653  15.528 -16.392  1.00  0.56           H  
ATOM   2560 1HE  LYS A 162      25.037  17.785 -17.169  1.00  0.56           H  
ATOM   2561 2HE  LYS A 162      26.121  18.503 -15.971  1.00  0.56           H  
ATOM   2562 1HZ  LYS A 162      27.134  18.417 -18.135  1.00  0.56           H  
ATOM   2563 2HZ  LYS A 162      27.966  17.443 -17.084  1.00  0.56           H  
ATOM   2564 3HZ  LYS A 162      26.954  16.776 -18.204  1.00  0.56           H  
ATOM   2565  N   ALA A 163      23.970  13.681 -11.185  1.00  0.56           N  
ATOM   2566  CA  ALA A 163      23.734  12.441 -10.466  1.00  0.56           C  
ATOM   2567  C   ALA A 163      22.412  12.490  -9.705  1.00  0.56           C  
ATOM   2568  O   ALA A 163      21.668  11.507  -9.678  1.00  0.56           O  
ATOM   2569  CB  ALA A 163      24.881  12.201  -9.537  1.00  0.56           C  
ATOM   2570  H   ALA A 163      24.806  14.219 -10.957  1.00  0.56           H  
ATOM   2571  HA  ALA A 163      23.683  11.630 -11.190  1.00  0.56           H  
ATOM   2572 1HB  ALA A 163      24.770  11.284  -9.026  1.00  0.56           H  
ATOM   2573 2HB  ALA A 163      25.776  12.177 -10.139  1.00  0.56           H  
ATOM   2574 3HB  ALA A 163      24.952  13.000  -8.837  1.00  0.56           H  
ATOM   2575  N   LEU A 164      22.097  13.648  -9.124  1.00  0.55           N  
ATOM   2576  CA  LEU A 164      20.850  13.807  -8.398  1.00  0.55           C  
ATOM   2577  C   LEU A 164      19.661  13.680  -9.347  1.00  0.55           C  
ATOM   2578  O   LEU A 164      18.635  13.095  -8.981  1.00  0.55           O  
ATOM   2579  CB  LEU A 164      20.822  15.147  -7.663  1.00  0.55           C  
ATOM   2580  CG  LEU A 164      21.767  15.297  -6.480  1.00  0.55           C  
ATOM   2581  CD1 LEU A 164      21.773  16.718  -6.011  1.00  0.55           C  
ATOM   2582  CD2 LEU A 164      21.280  14.438  -5.403  1.00  0.55           C  
ATOM   2583  H   LEU A 164      22.755  14.423  -9.166  1.00  0.55           H  
ATOM   2584  HA  LEU A 164      20.785  13.014  -7.658  1.00  0.55           H  
ATOM   2585 1HB  LEU A 164      21.032  15.940  -8.372  1.00  0.55           H  
ATOM   2586 2HB  LEU A 164      19.842  15.270  -7.268  1.00  0.55           H  
ATOM   2587  HG  LEU A 164      22.769  15.011  -6.759  1.00  0.55           H  
ATOM   2588 1HD1 LEU A 164      22.431  16.811  -5.161  1.00  0.55           H  
ATOM   2589 2HD1 LEU A 164      22.119  17.371  -6.804  1.00  0.55           H  
ATOM   2590 3HD1 LEU A 164      20.766  16.998  -5.721  1.00  0.55           H  
ATOM   2591 1HD2 LEU A 164      21.897  14.516  -4.534  1.00  0.55           H  
ATOM   2592 2HD2 LEU A 164      20.295  14.757  -5.161  1.00  0.55           H  
ATOM   2593 3HD2 LEU A 164      21.266  13.426  -5.741  1.00  0.55           H  
ATOM   2594  N   GLU A 165      19.786  14.213 -10.573  1.00  0.55           N  
ATOM   2595  CA  GLU A 165      18.692  14.069 -11.529  1.00  0.55           C  
ATOM   2596  C   GLU A 165      18.493  12.585 -11.849  1.00  0.55           C  
ATOM   2597  O   GLU A 165      17.352  12.109 -11.939  1.00  0.55           O  
ATOM   2598  CB  GLU A 165      18.941  14.878 -12.817  1.00  0.55           C  
ATOM   2599  CG  GLU A 165      18.840  16.402 -12.642  1.00  0.55           C  
ATOM   2600  CD  GLU A 165      19.063  17.188 -13.932  1.00  0.55           C  
ATOM   2601  OE1 GLU A 165      19.400  16.595 -14.934  1.00  0.55           O  
ATOM   2602  OE2 GLU A 165      18.881  18.386 -13.906  1.00  0.55           O  
ATOM   2603  H   GLU A 165      20.634  14.728 -10.824  1.00  0.55           H  
ATOM   2604  HA  GLU A 165      17.778  14.441 -11.068  1.00  0.55           H  
ATOM   2605 1HB  GLU A 165      19.938  14.656 -13.196  1.00  0.55           H  
ATOM   2606 2HB  GLU A 165      18.226  14.577 -13.580  1.00  0.55           H  
ATOM   2607 1HG  GLU A 165      17.853  16.643 -12.248  1.00  0.55           H  
ATOM   2608 2HG  GLU A 165      19.576  16.714 -11.903  1.00  0.55           H  
ATOM   2609  N   LYS A 166      19.606  11.841 -11.972  1.00  0.55           N  
ATOM   2610  CA  LYS A 166      19.522  10.404 -12.211  1.00  0.55           C  
ATOM   2611  C   LYS A 166      18.792   9.735 -11.047  1.00  0.55           C  
ATOM   2612  O   LYS A 166      17.938   8.881 -11.270  1.00  0.55           O  
ATOM   2613  CB  LYS A 166      20.899   9.770 -12.455  1.00  0.55           C  
ATOM   2614  CG  LYS A 166      20.836   8.271 -12.775  1.00  0.55           C  
ATOM   2615  CD  LYS A 166      22.205   7.677 -13.161  1.00  0.55           C  
ATOM   2616  CE  LYS A 166      22.075   6.168 -13.420  1.00  0.55           C  
ATOM   2617  NZ  LYS A 166      23.339   5.532 -13.901  1.00  0.55           N  
ATOM   2618  H   LYS A 166      20.518  12.301 -11.920  1.00  0.55           H  
ATOM   2619  HA  LYS A 166      18.924  10.240 -13.108  1.00  0.55           H  
ATOM   2620 1HB  LYS A 166      21.403  10.289 -13.270  1.00  0.55           H  
ATOM   2621 2HB  LYS A 166      21.512   9.886 -11.567  1.00  0.55           H  
ATOM   2622 1HG  LYS A 166      20.472   7.759 -11.898  1.00  0.55           H  
ATOM   2623 2HG  LYS A 166      20.129   8.102 -13.588  1.00  0.55           H  
ATOM   2624 1HD  LYS A 166      22.579   8.167 -14.061  1.00  0.55           H  
ATOM   2625 2HD  LYS A 166      22.917   7.842 -12.351  1.00  0.55           H  
ATOM   2626 1HE  LYS A 166      21.788   5.691 -12.492  1.00  0.55           H  
ATOM   2627 2HE  LYS A 166      21.301   6.001 -14.160  1.00  0.55           H  
ATOM   2628 1HZ  LYS A 166      23.167   4.506 -14.034  1.00  0.55           H  
ATOM   2629 2HZ  LYS A 166      23.624   5.944 -14.776  1.00  0.55           H  
ATOM   2630 3HZ  LYS A 166      24.068   5.655 -13.218  1.00  0.55           H  
ATOM   2631  N   ILE A 167      19.075  10.162  -9.811  1.00  0.56           N  
ATOM   2632  CA  ILE A 167      18.395   9.579  -8.657  1.00  0.56           C  
ATOM   2633  C   ILE A 167      16.903   9.798  -8.740  1.00  0.56           C  
ATOM   2634  O   ILE A 167      16.125   8.897  -8.424  1.00  0.56           O  
ATOM   2635  CB  ILE A 167      18.890  10.099  -7.310  1.00  0.56           C  
ATOM   2636  CG1 ILE A 167      20.278   9.617  -7.060  1.00  0.56           C  
ATOM   2637  CG2 ILE A 167      17.954   9.639  -6.198  1.00  0.56           C  
ATOM   2638  CD1 ILE A 167      20.896  10.238  -5.867  1.00  0.56           C  
ATOM   2639  H   ILE A 167      19.805  10.862  -9.680  1.00  0.56           H  
ATOM   2640  HA  ILE A 167      18.565   8.518  -8.655  1.00  0.56           H  
ATOM   2641  HB  ILE A 167      18.918  11.185  -7.327  1.00  0.56           H  
ATOM   2642 1HG1 ILE A 167      20.269   8.562  -6.951  1.00  0.56           H  
ATOM   2643 2HG1 ILE A 167      20.887   9.860  -7.927  1.00  0.56           H  
ATOM   2644 1HG2 ILE A 167      18.320  10.019  -5.257  1.00  0.56           H  
ATOM   2645 2HG2 ILE A 167      16.949  10.020  -6.381  1.00  0.56           H  
ATOM   2646 3HG2 ILE A 167      17.927   8.553  -6.163  1.00  0.56           H  
ATOM   2647 1HD1 ILE A 167      21.894   9.862  -5.736  1.00  0.56           H  
ATOM   2648 2HD1 ILE A 167      20.920  11.294  -5.998  1.00  0.56           H  
ATOM   2649 3HD1 ILE A 167      20.308   9.996  -4.996  1.00  0.56           H  
ATOM   2650  N   VAL A 168      16.475  10.982  -9.153  1.00  0.56           N  
ATOM   2651  CA  VAL A 168      15.043  11.199  -9.245  1.00  0.56           C  
ATOM   2652  C   VAL A 168      14.429  10.207 -10.233  1.00  0.56           C  
ATOM   2653  O   VAL A 168      13.389   9.605  -9.941  1.00  0.56           O  
ATOM   2654  CB  VAL A 168      14.718  12.623  -9.710  1.00  0.56           C  
ATOM   2655  CG1 VAL A 168      13.222  12.745  -9.978  1.00  0.56           C  
ATOM   2656  CG2 VAL A 168      15.148  13.619  -8.663  1.00  0.56           C  
ATOM   2657  H   VAL A 168      17.147  11.719  -9.381  1.00  0.56           H  
ATOM   2658  HA  VAL A 168      14.604  11.038  -8.262  1.00  0.56           H  
ATOM   2659  HB  VAL A 168      15.246  12.824 -10.642  1.00  0.56           H  
ATOM   2660 1HG1 VAL A 168      12.999  13.755 -10.323  1.00  0.56           H  
ATOM   2661 2HG1 VAL A 168      12.930  12.028 -10.746  1.00  0.56           H  
ATOM   2662 3HG1 VAL A 168      12.666  12.543  -9.063  1.00  0.56           H  
ATOM   2663 1HG2 VAL A 168      14.916  14.617  -9.014  1.00  0.56           H  
ATOM   2664 2HG2 VAL A 168      14.623  13.431  -7.753  1.00  0.56           H  
ATOM   2665 3HG2 VAL A 168      16.217  13.532  -8.491  1.00  0.56           H  
ATOM   2666  N   GLU A 169      15.075  10.021 -11.399  1.00  0.57           N  
ATOM   2667  CA  GLU A 169      14.575   9.053 -12.383  1.00  0.57           C  
ATOM   2668  C   GLU A 169      14.529   7.636 -11.797  1.00  0.57           C  
ATOM   2669  O   GLU A 169      13.569   6.893 -12.035  1.00  0.57           O  
ATOM   2670  CB  GLU A 169      15.420   9.042 -13.668  1.00  0.57           C  
ATOM   2671  CG  GLU A 169      14.845   8.097 -14.749  1.00  0.57           C  
ATOM   2672  CD  GLU A 169      15.607   8.076 -16.071  1.00  0.57           C  
ATOM   2673  OE1 GLU A 169      16.542   8.823 -16.224  1.00  0.57           O  
ATOM   2674  OE2 GLU A 169      15.252   7.275 -16.916  1.00  0.57           O  
ATOM   2675  H   GLU A 169      15.924  10.561 -11.590  1.00  0.57           H  
ATOM   2676  HA  GLU A 169      13.559   9.338 -12.651  1.00  0.57           H  
ATOM   2677 1HB  GLU A 169      15.485  10.050 -14.076  1.00  0.57           H  
ATOM   2678 2HB  GLU A 169      16.434   8.713 -13.434  1.00  0.57           H  
ATOM   2679 1HG  GLU A 169      14.815   7.098 -14.342  1.00  0.57           H  
ATOM   2680 2HG  GLU A 169      13.818   8.397 -14.945  1.00  0.57           H  
ATOM   2681  N   ILE A 170      15.551   7.275 -11.012  1.00  0.57           N  
ATOM   2682  CA  ILE A 170      15.625   5.955 -10.392  1.00  0.57           C  
ATOM   2683  C   ILE A 170      14.488   5.731  -9.436  1.00  0.57           C  
ATOM   2684  O   ILE A 170      13.831   4.687  -9.474  1.00  0.57           O  
ATOM   2685  CB  ILE A 170      16.933   5.769  -9.621  1.00  0.57           C  
ATOM   2686  CG1 ILE A 170      18.073   5.721 -10.565  1.00  0.57           C  
ATOM   2687  CG2 ILE A 170      16.847   4.492  -8.834  1.00  0.57           C  
ATOM   2688  CD1 ILE A 170      19.398   5.876  -9.975  1.00  0.57           C  
ATOM   2689  H   ILE A 170      16.319   7.932 -10.877  1.00  0.57           H  
ATOM   2690  HA  ILE A 170      15.558   5.210 -11.160  1.00  0.57           H  
ATOM   2691  HB  ILE A 170      17.087   6.601  -8.947  1.00  0.57           H  
ATOM   2692 1HG1 ILE A 170      18.059   4.782 -10.972  1.00  0.57           H  
ATOM   2693 2HG1 ILE A 170      17.930   6.453 -11.352  1.00  0.57           H  
ATOM   2694 1HG2 ILE A 170      17.759   4.353  -8.283  1.00  0.57           H  
ATOM   2695 2HG2 ILE A 170      16.011   4.541  -8.140  1.00  0.57           H  
ATOM   2696 3HG2 ILE A 170      16.699   3.661  -9.521  1.00  0.57           H  
ATOM   2697 1HD1 ILE A 170      20.147   5.761 -10.744  1.00  0.57           H  
ATOM   2698 2HD1 ILE A 170      19.493   6.839  -9.536  1.00  0.57           H  
ATOM   2699 3HD1 ILE A 170      19.541   5.146  -9.241  1.00  0.57           H  
ATOM   2700  N   VAL A 171      14.234   6.718  -8.593  1.00  0.59           N  
ATOM   2701  CA  VAL A 171      13.145   6.632  -7.653  1.00  0.59           C  
ATOM   2702  C   VAL A 171      11.816   6.534  -8.359  1.00  0.59           C  
ATOM   2703  O   VAL A 171      10.977   5.715  -7.987  1.00  0.59           O  
ATOM   2704  CB  VAL A 171      13.146   7.833  -6.728  1.00  0.59           C  
ATOM   2705  CG1 VAL A 171      11.885   7.847  -5.928  1.00  0.59           C  
ATOM   2706  CG2 VAL A 171      14.347   7.732  -5.819  1.00  0.59           C  
ATOM   2707  H   VAL A 171      14.824   7.551  -8.610  1.00  0.59           H  
ATOM   2708  HA  VAL A 171      13.288   5.737  -7.049  1.00  0.59           H  
ATOM   2709  HB  VAL A 171      13.195   8.755  -7.316  1.00  0.59           H  
ATOM   2710 1HG1 VAL A 171      11.893   8.709  -5.272  1.00  0.59           H  
ATOM   2711 2HG1 VAL A 171      11.029   7.912  -6.598  1.00  0.59           H  
ATOM   2712 3HG1 VAL A 171      11.823   6.928  -5.349  1.00  0.59           H  
ATOM   2713 1HG2 VAL A 171      14.366   8.554  -5.158  1.00  0.59           H  
ATOM   2714 2HG2 VAL A 171      14.283   6.833  -5.257  1.00  0.59           H  
ATOM   2715 3HG2 VAL A 171      15.257   7.721  -6.413  1.00  0.59           H  
ATOM   2716  N   LYS A 172      11.610   7.353  -9.388  1.00  0.60           N  
ATOM   2717  CA  LYS A 172      10.361   7.281 -10.116  1.00  0.60           C  
ATOM   2718  C   LYS A 172      10.157   5.884 -10.693  1.00  0.60           C  
ATOM   2719  O   LYS A 172       9.102   5.281 -10.496  1.00  0.60           O  
ATOM   2720  CB  LYS A 172      10.333   8.321 -11.235  1.00  0.60           C  
ATOM   2721  CG  LYS A 172       9.003   8.392 -11.980  1.00  0.60           C  
ATOM   2722  CD  LYS A 172       9.052   9.356 -13.156  1.00  0.60           C  
ATOM   2723  CE  LYS A 172       9.148  10.813 -12.709  1.00  0.60           C  
ATOM   2724  NZ  LYS A 172       9.046  11.744 -13.869  1.00  0.60           N  
ATOM   2725  H   LYS A 172      12.322   8.032  -9.661  1.00  0.60           H  
ATOM   2726  HA  LYS A 172       9.544   7.477  -9.426  1.00  0.60           H  
ATOM   2727 1HB  LYS A 172      10.557   9.306 -10.822  1.00  0.60           H  
ATOM   2728 2HB  LYS A 172      11.115   8.090 -11.961  1.00  0.60           H  
ATOM   2729 1HG  LYS A 172       8.767   7.398 -12.363  1.00  0.60           H  
ATOM   2730 2HG  LYS A 172       8.205   8.690 -11.307  1.00  0.60           H  
ATOM   2731 1HD  LYS A 172       9.915   9.116 -13.778  1.00  0.60           H  
ATOM   2732 2HD  LYS A 172       8.147   9.224 -13.755  1.00  0.60           H  
ATOM   2733 1HE  LYS A 172       8.347  11.035 -12.010  1.00  0.60           H  
ATOM   2734 2HE  LYS A 172      10.106  10.974 -12.211  1.00  0.60           H  
ATOM   2735 1HZ  LYS A 172       9.125  12.722 -13.546  1.00  0.60           H  
ATOM   2736 2HZ  LYS A 172       9.791  11.561 -14.519  1.00  0.60           H  
ATOM   2737 3HZ  LYS A 172       8.161  11.616 -14.330  1.00  0.60           H  
ATOM   2738  N   TYR A 173      11.187   5.346 -11.359  1.00  0.62           N  
ATOM   2739  CA  TYR A 173      11.106   4.024 -11.968  1.00  0.62           C  
ATOM   2740  C   TYR A 173      10.780   2.988 -10.894  1.00  0.62           C  
ATOM   2741  O   TYR A 173       9.888   2.150 -11.056  1.00  0.62           O  
ATOM   2742  CB  TYR A 173      12.414   3.693 -12.682  1.00  0.62           C  
ATOM   2743  CG  TYR A 173      12.398   2.411 -13.464  1.00  0.62           C  
ATOM   2744  CD1 TYR A 173      11.804   2.399 -14.716  1.00  0.62           C  
ATOM   2745  CD2 TYR A 173      12.967   1.272 -12.969  1.00  0.62           C  
ATOM   2746  CE1 TYR A 173      11.785   1.242 -15.462  1.00  0.62           C  
ATOM   2747  CE2 TYR A 173      12.952   0.117 -13.715  1.00  0.62           C  
ATOM   2748  CZ  TYR A 173      12.368   0.095 -14.955  1.00  0.62           C  
ATOM   2749  OH  TYR A 173      12.346  -1.069 -15.695  1.00  0.62           O  
ATOM   2750  H   TYR A 173      12.047   5.884 -11.475  1.00  0.62           H  
ATOM   2751  HA  TYR A 173      10.293   4.024 -12.696  1.00  0.62           H  
ATOM   2752 1HB  TYR A 173      12.669   4.508 -13.361  1.00  0.62           H  
ATOM   2753 2HB  TYR A 173      13.208   3.634 -11.940  1.00  0.62           H  
ATOM   2754  HD1 TYR A 173      11.350   3.310 -15.109  1.00  0.62           H  
ATOM   2755  HD2 TYR A 173      13.427   1.286 -11.991  1.00  0.62           H  
ATOM   2756  HE1 TYR A 173      11.316   1.234 -16.445  1.00  0.62           H  
ATOM   2757  HE2 TYR A 173      13.396  -0.774 -13.325  1.00  0.62           H  
ATOM   2758  HH  TYR A 173      11.888  -0.913 -16.524  1.00  0.62           H  
ATOM   2759  N   TYR A 174      11.497   3.046  -9.774  1.00  0.65           N  
ATOM   2760  CA  TYR A 174      11.238   2.138  -8.673  1.00  0.65           C  
ATOM   2761  C   TYR A 174       9.789   2.202  -8.226  1.00  0.65           C  
ATOM   2762  O   TYR A 174       9.133   1.168  -8.110  1.00  0.65           O  
ATOM   2763  CB  TYR A 174      12.176   2.448  -7.504  1.00  0.65           C  
ATOM   2764  CG  TYR A 174      11.841   1.745  -6.220  1.00  0.65           C  
ATOM   2765  CD1 TYR A 174      12.147   0.413  -6.032  1.00  0.65           C  
ATOM   2766  CD2 TYR A 174      11.235   2.476  -5.200  1.00  0.65           C  
ATOM   2767  CE1 TYR A 174      11.841  -0.194  -4.828  1.00  0.65           C  
ATOM   2768  CE2 TYR A 174      10.934   1.875  -4.004  1.00  0.65           C  
ATOM   2769  CZ  TYR A 174      11.234   0.543  -3.817  1.00  0.65           C  
ATOM   2770  OH  TYR A 174      10.937  -0.062  -2.629  1.00  0.65           O  
ATOM   2771  H   TYR A 174      12.237   3.740  -9.677  1.00  0.65           H  
ATOM   2772  HA  TYR A 174      11.439   1.123  -9.015  1.00  0.65           H  
ATOM   2773 1HB  TYR A 174      13.198   2.183  -7.783  1.00  0.65           H  
ATOM   2774 2HB  TYR A 174      12.164   3.516  -7.312  1.00  0.65           H  
ATOM   2775  HD1 TYR A 174      12.622  -0.153  -6.828  1.00  0.65           H  
ATOM   2776  HD2 TYR A 174      11.002   3.532  -5.355  1.00  0.65           H  
ATOM   2777  HE1 TYR A 174      12.072  -1.243  -4.668  1.00  0.65           H  
ATOM   2778  HE2 TYR A 174      10.461   2.451  -3.207  1.00  0.65           H  
ATOM   2779  HH  TYR A 174      11.050  -1.015  -2.713  1.00  0.65           H  
ATOM   2780  N   LEU A 175       9.268   3.395  -7.981  1.00  0.68           N  
ATOM   2781  CA  LEU A 175       7.899   3.501  -7.512  1.00  0.68           C  
ATOM   2782  C   LEU A 175       6.877   3.015  -8.549  1.00  0.68           C  
ATOM   2783  O   LEU A 175       5.891   2.361  -8.197  1.00  0.68           O  
ATOM   2784  CB  LEU A 175       7.608   4.956  -7.165  1.00  0.68           C  
ATOM   2785  CG  LEU A 175       8.370   5.518  -5.955  1.00  0.68           C  
ATOM   2786  CD1 LEU A 175       8.087   7.020  -5.873  1.00  0.68           C  
ATOM   2787  CD2 LEU A 175       7.961   4.752  -4.686  1.00  0.68           C  
ATOM   2788  H   LEU A 175       9.835   4.237  -8.099  1.00  0.68           H  
ATOM   2789  HA  LEU A 175       7.801   2.891  -6.615  1.00  0.68           H  
ATOM   2790 1HB  LEU A 175       7.873   5.569  -8.031  1.00  0.68           H  
ATOM   2791 2HB  LEU A 175       6.542   5.065  -6.978  1.00  0.68           H  
ATOM   2792  HG  LEU A 175       9.438   5.394  -6.102  1.00  0.68           H  
ATOM   2793 1HD1 LEU A 175       8.626   7.456  -5.042  1.00  0.68           H  
ATOM   2794 2HD1 LEU A 175       8.410   7.497  -6.799  1.00  0.68           H  
ATOM   2795 3HD1 LEU A 175       7.036   7.177  -5.740  1.00  0.68           H  
ATOM   2796 1HD2 LEU A 175       8.496   5.141  -3.827  1.00  0.68           H  
ATOM   2797 2HD2 LEU A 175       6.900   4.857  -4.526  1.00  0.68           H  
ATOM   2798 3HD2 LEU A 175       8.199   3.694  -4.809  1.00  0.68           H  
ATOM   2799  N   GLU A 176       7.107   3.326  -9.829  1.00  0.70           N  
ATOM   2800  CA  GLU A 176       6.186   2.929 -10.895  1.00  0.70           C  
ATOM   2801  C   GLU A 176       6.157   1.425 -11.153  1.00  0.70           C  
ATOM   2802  O   GLU A 176       5.094   0.858 -11.424  1.00  0.70           O  
ATOM   2803  CB  GLU A 176       6.514   3.660 -12.203  1.00  0.70           C  
ATOM   2804  CG  GLU A 176       6.203   5.171 -12.190  1.00  0.70           C  
ATOM   2805  CD  GLU A 176       6.531   5.875 -13.500  1.00  0.70           C  
ATOM   2806  OE1 GLU A 176       7.066   5.245 -14.384  1.00  0.70           O  
ATOM   2807  OE2 GLU A 176       6.243   7.048 -13.606  1.00  0.70           O  
ATOM   2808  H   GLU A 176       7.934   3.873 -10.068  1.00  0.70           H  
ATOM   2809  HA  GLU A 176       5.185   3.230 -10.593  1.00  0.70           H  
ATOM   2810 1HB  GLU A 176       7.581   3.544 -12.417  1.00  0.70           H  
ATOM   2811 2HB  GLU A 176       5.963   3.204 -13.024  1.00  0.70           H  
ATOM   2812 1HG  GLU A 176       5.143   5.304 -11.978  1.00  0.70           H  
ATOM   2813 2HG  GLU A 176       6.760   5.640 -11.383  1.00  0.70           H  
ATOM   2814  N   THR A 177       7.318   0.779 -11.057  1.00  0.71           N  
ATOM   2815  CA  THR A 177       7.432  -0.644 -11.345  1.00  0.71           C  
ATOM   2816  C   THR A 177       7.383  -1.518 -10.110  1.00  0.71           C  
ATOM   2817  O   THR A 177       7.110  -2.715 -10.203  1.00  0.71           O  
ATOM   2818  CB  THR A 177       8.786  -0.937 -11.997  1.00  0.71           C  
ATOM   2819  OG1 THR A 177       9.830  -0.589 -11.053  1.00  0.71           O  
ATOM   2820  CG2 THR A 177       8.960  -0.130 -13.267  1.00  0.71           C  
ATOM   2821  H   THR A 177       8.163   1.308 -10.839  1.00  0.71           H  
ATOM   2822  HA  THR A 177       6.620  -0.933 -12.010  1.00  0.71           H  
ATOM   2823  HB  THR A 177       8.853  -1.998 -12.226  1.00  0.71           H  
ATOM   2824  HG1 THR A 177       9.890   0.399 -11.010  1.00  0.71           H  
ATOM   2825 1HG2 THR A 177       9.922  -0.357 -13.695  1.00  0.71           H  
ATOM   2826 2HG2 THR A 177       8.176  -0.390 -13.976  1.00  0.71           H  
ATOM   2827 3HG2 THR A 177       8.904   0.936 -13.042  1.00  0.71           H  
ATOM   2828  N   LYS A 178       7.698  -0.933  -8.958  1.00  0.71           N  
ATOM   2829  CA  LYS A 178       7.804  -1.630  -7.685  1.00  0.71           C  
ATOM   2830  C   LYS A 178       8.830  -2.753  -7.777  1.00  0.71           C  
ATOM   2831  O   LYS A 178       8.728  -3.759  -7.069  1.00  0.71           O  
ATOM   2832  CB  LYS A 178       6.448  -2.204  -7.289  1.00  0.71           C  
ATOM   2833  CG  LYS A 178       5.373  -1.166  -7.141  1.00  0.71           C  
ATOM   2834  CD  LYS A 178       4.066  -1.799  -6.748  1.00  0.71           C  
ATOM   2835  CE  LYS A 178       3.061  -0.750  -6.416  1.00  0.71           C  
ATOM   2836  NZ  LYS A 178       2.747   0.105  -7.577  1.00  0.71           N  
ATOM   2837  H   LYS A 178       7.919   0.056  -8.946  1.00  0.71           H  
ATOM   2838  HA  LYS A 178       8.135  -0.920  -6.924  1.00  0.71           H  
ATOM   2839 1HB  LYS A 178       6.116  -2.944  -8.007  1.00  0.71           H  
ATOM   2840 2HB  LYS A 178       6.544  -2.708  -6.330  1.00  0.71           H  
ATOM   2841 1HG  LYS A 178       5.664  -0.431  -6.392  1.00  0.71           H  
ATOM   2842 2HG  LYS A 178       5.239  -0.640  -8.090  1.00  0.71           H  
ATOM   2843 1HD  LYS A 178       3.690  -2.408  -7.569  1.00  0.71           H  
ATOM   2844 2HD  LYS A 178       4.212  -2.432  -5.877  1.00  0.71           H  
ATOM   2845 1HE  LYS A 178       2.144  -1.219  -6.063  1.00  0.71           H  
ATOM   2846 2HE  LYS A 178       3.462  -0.124  -5.621  1.00  0.71           H  
ATOM   2847 1HZ  LYS A 178       2.083   0.800  -7.261  1.00  0.71           H  
ATOM   2848 2HZ  LYS A 178       3.590   0.572  -7.888  1.00  0.71           H  
ATOM   2849 3HZ  LYS A 178       2.356  -0.431  -8.325  1.00  0.71           H  
ATOM   2850  N   ASP A 179       9.859  -2.550  -8.604  1.00  0.69           N  
ATOM   2851  CA  ASP A 179      10.870  -3.566  -8.797  1.00  0.69           C  
ATOM   2852  C   ASP A 179      12.293  -3.008  -8.773  1.00  0.69           C  
ATOM   2853  O   ASP A 179      12.807  -2.474  -9.759  1.00  0.69           O  
ATOM   2854  CB  ASP A 179      10.529  -4.278 -10.111  1.00  0.69           C  
ATOM   2855  CG  ASP A 179      11.422  -5.413 -10.499  1.00  0.69           C  
ATOM   2856  OD1 ASP A 179      12.486  -5.537  -9.943  1.00  0.69           O  
ATOM   2857  OD2 ASP A 179      11.055  -6.155 -11.379  1.00  0.69           O  
ATOM   2858  H   ASP A 179       9.881  -1.710  -9.188  1.00  0.69           H  
ATOM   2859  HA  ASP A 179      10.784  -4.290  -7.988  1.00  0.69           H  
ATOM   2860 1HB  ASP A 179       9.504  -4.656 -10.049  1.00  0.69           H  
ATOM   2861 2HB  ASP A 179      10.540  -3.545 -10.918  1.00  0.69           H  
ATOM   2862  N   PHE A 180      12.948  -3.178  -7.625  1.00  0.67           N  
ATOM   2863  CA  PHE A 180      14.286  -2.644  -7.414  1.00  0.67           C  
ATOM   2864  C   PHE A 180      15.278  -3.355  -8.334  1.00  0.67           C  
ATOM   2865  O   PHE A 180      16.240  -2.741  -8.795  1.00  0.67           O  
ATOM   2866  CB  PHE A 180      14.702  -2.745  -5.949  1.00  0.67           C  
ATOM   2867  CG  PHE A 180      15.916  -1.882  -5.581  1.00  0.67           C  
ATOM   2868  CD1 PHE A 180      15.802  -0.484  -5.529  1.00  0.67           C  
ATOM   2869  CD2 PHE A 180      17.128  -2.439  -5.255  1.00  0.67           C  
ATOM   2870  CE1 PHE A 180      16.872   0.308  -5.162  1.00  0.67           C  
ATOM   2871  CE2 PHE A 180      18.200  -1.644  -4.878  1.00  0.67           C  
ATOM   2872  CZ  PHE A 180      18.067  -0.275  -4.827  1.00  0.67           C  
ATOM   2873  H   PHE A 180      12.480  -3.661  -6.871  1.00  0.67           H  
ATOM   2874  HA  PHE A 180      14.281  -1.589  -7.682  1.00  0.67           H  
ATOM   2875 1HB  PHE A 180      13.879  -2.460  -5.311  1.00  0.67           H  
ATOM   2876 2HB  PHE A 180      14.948  -3.782  -5.717  1.00  0.67           H  
ATOM   2877  HD1 PHE A 180      14.859  -0.020  -5.777  1.00  0.67           H  
ATOM   2878  HD2 PHE A 180      17.235  -3.524  -5.280  1.00  0.67           H  
ATOM   2879  HE1 PHE A 180      16.766   1.390  -5.130  1.00  0.67           H  
ATOM   2880  HE2 PHE A 180      19.150  -2.105  -4.614  1.00  0.67           H  
ATOM   2881  HZ  PHE A 180      18.915   0.341  -4.524  1.00  0.67           H  
ATOM   2882  N   GLU A 181      15.083  -4.662  -8.566  1.00  0.64           N  
ATOM   2883  CA  GLU A 181      16.005  -5.390  -9.433  1.00  0.64           C  
ATOM   2884  C   GLU A 181      15.932  -4.818 -10.843  1.00  0.64           C  
ATOM   2885  O   GLU A 181      16.963  -4.653 -11.504  1.00  0.64           O  
ATOM   2886  CB  GLU A 181      15.660  -6.887  -9.481  1.00  0.64           C  
ATOM   2887  CG  GLU A 181      15.941  -7.706  -8.204  1.00  0.64           C  
ATOM   2888  CD  GLU A 181      17.410  -7.915  -7.926  1.00  0.64           C  
ATOM   2889  OE1 GLU A 181      18.103  -8.371  -8.802  1.00  0.64           O  
ATOM   2890  OE2 GLU A 181      17.849  -7.611  -6.838  1.00  0.64           O  
ATOM   2891  H   GLU A 181      14.267  -5.131  -8.191  1.00  0.64           H  
ATOM   2892  HA  GLU A 181      17.014  -5.262  -9.060  1.00  0.64           H  
ATOM   2893 1HB  GLU A 181      14.600  -6.998  -9.711  1.00  0.64           H  
ATOM   2894 2HB  GLU A 181      16.213  -7.352 -10.298  1.00  0.64           H  
ATOM   2895 1HG  GLU A 181      15.495  -7.185  -7.357  1.00  0.64           H  
ATOM   2896 2HG  GLU A 181      15.452  -8.675  -8.296  1.00  0.64           H  
ATOM   2897  N   ALA A 182      14.724  -4.475 -11.299  1.00  0.62           N  
ATOM   2898  CA  ALA A 182      14.602  -3.864 -12.616  1.00  0.62           C  
ATOM   2899  C   ALA A 182      15.334  -2.537 -12.625  1.00  0.62           C  
ATOM   2900  O   ALA A 182      16.005  -2.196 -13.602  1.00  0.62           O  
ATOM   2901  CB  ALA A 182      13.156  -3.656 -13.006  1.00  0.62           C  
ATOM   2902  H   ALA A 182      13.891  -4.672 -10.730  1.00  0.62           H  
ATOM   2903  HA  ALA A 182      15.074  -4.524 -13.342  1.00  0.62           H  
ATOM   2904 1HB  ALA A 182      13.101  -3.210 -13.995  1.00  0.62           H  
ATOM   2905 2HB  ALA A 182      12.642  -4.616 -13.011  1.00  0.62           H  
ATOM   2906 3HB  ALA A 182      12.678  -2.995 -12.285  1.00  0.62           H  
ATOM   2907  N   ALA A 183      15.212  -1.777 -11.527  1.00  0.60           N  
ATOM   2908  CA  ALA A 183      15.896  -0.498 -11.457  1.00  0.60           C  
ATOM   2909  C   ALA A 183      17.400  -0.723 -11.541  1.00  0.60           C  
ATOM   2910  O   ALA A 183      18.098  -0.018 -12.263  1.00  0.60           O  
ATOM   2911  CB  ALA A 183      15.518   0.252 -10.184  1.00  0.60           C  
ATOM   2912  H   ALA A 183      14.617  -2.092 -10.757  1.00  0.60           H  
ATOM   2913  HA  ALA A 183      15.598   0.095 -12.318  1.00  0.60           H  
ATOM   2914 1HB  ALA A 183      16.021   1.215 -10.164  1.00  0.60           H  
ATOM   2915 2HB  ALA A 183      14.441   0.406 -10.152  1.00  0.60           H  
ATOM   2916 3HB  ALA A 183      15.819  -0.326  -9.319  1.00  0.60           H  
ATOM   2917  N   LYS A 184      17.911  -1.751 -10.880  1.00  0.59           N  
ATOM   2918  CA  LYS A 184      19.338  -1.992 -10.979  1.00  0.59           C  
ATOM   2919  C   LYS A 184      19.741  -2.302 -12.416  1.00  0.59           C  
ATOM   2920  O   LYS A 184      20.733  -1.775 -12.925  1.00  0.59           O  
ATOM   2921  CB  LYS A 184      19.763  -3.128 -10.053  1.00  0.59           C  
ATOM   2922  CG  LYS A 184      19.765  -2.765  -8.589  1.00  0.59           C  
ATOM   2923  CD  LYS A 184      20.439  -3.831  -7.757  1.00  0.59           C  
ATOM   2924  CE  LYS A 184      19.563  -5.036  -7.633  1.00  0.59           C  
ATOM   2925  NZ  LYS A 184      20.178  -6.112  -6.822  1.00  0.59           N  
ATOM   2926  H   LYS A 184      17.318  -2.327 -10.283  1.00  0.59           H  
ATOM   2927  HA  LYS A 184      19.864  -1.088 -10.673  1.00  0.59           H  
ATOM   2928 1HB  LYS A 184      19.090  -3.975 -10.187  1.00  0.59           H  
ATOM   2929 2HB  LYS A 184      20.765  -3.457 -10.321  1.00  0.59           H  
ATOM   2930 1HG  LYS A 184      20.320  -1.867  -8.489  1.00  0.59           H  
ATOM   2931 2HG  LYS A 184      18.747  -2.598  -8.234  1.00  0.59           H  
ATOM   2932 1HD  LYS A 184      21.386  -4.114  -8.216  1.00  0.59           H  
ATOM   2933 2HD  LYS A 184      20.641  -3.433  -6.760  1.00  0.59           H  
ATOM   2934 1HE  LYS A 184      18.628  -4.734  -7.160  1.00  0.59           H  
ATOM   2935 2HE  LYS A 184      19.345  -5.430  -8.626  1.00  0.59           H  
ATOM   2936 1HZ  LYS A 184      19.487  -6.873  -6.786  1.00  0.59           H  
ATOM   2937 2HZ  LYS A 184      21.027  -6.434  -7.253  1.00  0.59           H  
ATOM   2938 3HZ  LYS A 184      20.370  -5.786  -5.898  1.00  0.59           H  
ATOM   2939  N   LYS A 185      18.929  -3.090 -13.117  1.00  0.61           N  
ATOM   2940  CA  LYS A 185      19.231  -3.431 -14.502  1.00  0.61           C  
ATOM   2941  C   LYS A 185      19.209  -2.199 -15.412  1.00  0.61           C  
ATOM   2942  O   LYS A 185      20.028  -2.071 -16.326  1.00  0.61           O  
ATOM   2943  CB  LYS A 185      18.241  -4.475 -15.008  1.00  0.61           C  
ATOM   2944  CG  LYS A 185      18.420  -5.856 -14.385  1.00  0.61           C  
ATOM   2945  CD  LYS A 185      17.376  -6.840 -14.894  1.00  0.61           C  
ATOM   2946  CE  LYS A 185      17.544  -8.206 -14.245  1.00  0.61           C  
ATOM   2947  NZ  LYS A 185      16.509  -9.173 -14.709  1.00  0.61           N  
ATOM   2948  H   LYS A 185      18.110  -3.498 -12.661  1.00  0.61           H  
ATOM   2949  HA  LYS A 185      20.231  -3.859 -14.536  1.00  0.61           H  
ATOM   2950 1HB  LYS A 185      17.227  -4.142 -14.798  1.00  0.61           H  
ATOM   2951 2HB  LYS A 185      18.337  -4.573 -16.088  1.00  0.61           H  
ATOM   2952 1HG  LYS A 185      19.413  -6.234 -14.625  1.00  0.61           H  
ATOM   2953 2HG  LYS A 185      18.334  -5.776 -13.303  1.00  0.61           H  
ATOM   2954 1HD  LYS A 185      16.381  -6.458 -14.661  1.00  0.61           H  
ATOM   2955 2HD  LYS A 185      17.466  -6.943 -15.974  1.00  0.61           H  
ATOM   2956 1HE  LYS A 185      18.530  -8.599 -14.490  1.00  0.61           H  
ATOM   2957 2HE  LYS A 185      17.466  -8.096 -13.161  1.00  0.61           H  
ATOM   2958 1HZ  LYS A 185      16.653 -10.065 -14.256  1.00  0.61           H  
ATOM   2959 2HZ  LYS A 185      15.591  -8.821 -14.474  1.00  0.61           H  
ATOM   2960 3HZ  LYS A 185      16.579  -9.289 -15.710  1.00  0.61           H  
ATOM   2961  N   LYS A 186      18.295  -1.272 -15.139  1.00  0.64           N  
ATOM   2962  CA  LYS A 186      18.147  -0.063 -15.940  1.00  0.64           C  
ATOM   2963  C   LYS A 186      19.208   0.998 -15.656  1.00  0.64           C  
ATOM   2964  O   LYS A 186      19.676   1.669 -16.580  1.00  0.64           O  
ATOM   2965  CB  LYS A 186      16.755   0.551 -15.735  1.00  0.64           C  
ATOM   2966  CG  LYS A 186      16.493   1.824 -16.564  1.00  0.64           C  
ATOM   2967  CD  LYS A 186      15.047   2.275 -16.439  1.00  0.64           C  
ATOM   2968  CE  LYS A 186      14.800   3.657 -17.075  1.00  0.64           C  
ATOM   2969  NZ  LYS A 186      14.971   3.657 -18.555  1.00  0.64           N  
ATOM   2970  H   LYS A 186      17.639  -1.442 -14.375  1.00  0.64           H  
ATOM   2971  HA  LYS A 186      18.240  -0.345 -16.988  1.00  0.64           H  
ATOM   2972 1HB  LYS A 186      15.989  -0.186 -15.981  1.00  0.64           H  
ATOM   2973 2HB  LYS A 186      16.628   0.801 -14.682  1.00  0.64           H  
ATOM   2974 1HG  LYS A 186      17.146   2.621 -16.206  1.00  0.64           H  
ATOM   2975 2HG  LYS A 186      16.721   1.633 -17.609  1.00  0.64           H  
ATOM   2976 1HD  LYS A 186      14.406   1.543 -16.927  1.00  0.64           H  
ATOM   2977 2HD  LYS A 186      14.783   2.311 -15.390  1.00  0.64           H  
ATOM   2978 1HE  LYS A 186      13.787   3.976 -16.836  1.00  0.64           H  
ATOM   2979 2HE  LYS A 186      15.499   4.372 -16.654  1.00  0.64           H  
ATOM   2980 1HZ  LYS A 186      14.798   4.594 -18.904  1.00  0.64           H  
ATOM   2981 2HZ  LYS A 186      15.914   3.381 -18.785  1.00  0.64           H  
ATOM   2982 3HZ  LYS A 186      14.320   3.014 -18.975  1.00  0.64           H  
ATOM   2983  N   PHE A 187      19.575   1.174 -14.389  1.00  0.70           N  
ATOM   2984  CA  PHE A 187      20.471   2.263 -14.035  1.00  0.70           C  
ATOM   2985  C   PHE A 187      21.935   1.864 -13.784  1.00  0.70           C  
ATOM   2986  O   PHE A 187      22.835   2.702 -13.962  1.00  0.70           O  
ATOM   2987  CB  PHE A 187      19.867   2.963 -12.831  1.00  0.70           C  
ATOM   2988  CG  PHE A 187      18.512   3.513 -13.179  1.00  0.70           C  
ATOM   2989  CD1 PHE A 187      17.378   2.922 -12.670  1.00  0.70           C  
ATOM   2990  CD2 PHE A 187      18.356   4.602 -14.007  1.00  0.70           C  
ATOM   2991  CE1 PHE A 187      16.145   3.373 -12.964  1.00  0.70           C  
ATOM   2992  CE2 PHE A 187      17.106   5.071 -14.300  1.00  0.70           C  
ATOM   2993  CZ  PHE A 187      15.994   4.450 -13.777  1.00  0.70           C  
ATOM   2994  H   PHE A 187      19.171   0.589 -13.659  1.00  0.70           H  
ATOM   2995  HA  PHE A 187      20.464   2.972 -14.861  1.00  0.70           H  
ATOM   2996 1HB  PHE A 187      19.751   2.250 -12.008  1.00  0.70           H  
ATOM   2997 2HB  PHE A 187      20.497   3.763 -12.490  1.00  0.70           H  
ATOM   2998  HD1 PHE A 187      17.481   2.099 -12.017  1.00  0.70           H  
ATOM   2999  HD2 PHE A 187      19.224   5.091 -14.427  1.00  0.70           H  
ATOM   3000  HE1 PHE A 187      15.286   2.880 -12.538  1.00  0.70           H  
ATOM   3001  HE2 PHE A 187      16.991   5.934 -14.952  1.00  0.70           H  
ATOM   3002  HZ  PHE A 187      14.999   4.822 -14.010  1.00  0.70           H  
ATOM   3003  N   ASN A 188      22.196   0.610 -13.373  1.00  0.77           N  
ATOM   3004  CA  ASN A 188      23.569   0.149 -13.136  1.00  0.77           C  
ATOM   3005  C   ASN A 188      23.991  -0.899 -14.167  1.00  0.77           C  
ATOM   3006  O   ASN A 188      24.959  -1.634 -13.964  1.00  0.77           O  
ATOM   3007  CB  ASN A 188      23.767  -0.400 -11.729  1.00  0.77           C  
ATOM   3008  CG  ASN A 188      23.747   0.655 -10.649  1.00  0.77           C  
ATOM   3009  OD1 ASN A 188      22.937   0.613  -9.712  1.00  0.77           O  
ATOM   3010  ND2 ASN A 188      24.628   1.613 -10.809  1.00  0.77           N  
ATOM   3011  H   ASN A 188      21.451  -0.067 -13.223  1.00  0.77           H  
ATOM   3012  HA  ASN A 188      24.243   0.997 -13.256  1.00  0.77           H  
ATOM   3013 1HB  ASN A 188      22.974  -1.124 -11.519  1.00  0.77           H  
ATOM   3014 2HB  ASN A 188      24.715  -0.935 -11.683  1.00  0.77           H  
ATOM   3015 1HD2 ASN A 188      24.698   2.403 -10.176  1.00  0.77           H  
ATOM   3016 2HD2 ASN A 188      25.241   1.589 -11.597  1.00  0.77           H  
ATOM   3017  N   GLY A 189      23.268  -0.956 -15.279  1.00  0.86           N  
ATOM   3018  CA  GLY A 189      23.544  -1.909 -16.346  1.00  0.86           C  
ATOM   3019  C   GLY A 189      22.703  -3.172 -16.190  1.00  0.86           C  
ATOM   3020  O   GLY A 189      23.070  -4.242 -16.684  1.00  0.86           O  
ATOM   3021  H   GLY A 189      22.485  -0.324 -15.381  1.00  0.86           H  
ATOM   3022 1HA  GLY A 189      23.327  -1.444 -17.308  1.00  0.86           H  
ATOM   3023 2HA  GLY A 189      24.602  -2.167 -16.343  1.00  0.86           H  
TER    3024
ENDMDL

