REMARK ID 648611 MODEL 1 6tmc_1_A
PFRMAT TS
TARGET 6tmc_1_A
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   GLU A   1      -1.009   0.502  -0.743  1.00  1.12           N  
ATOM      2  CA  GLU A   1       0.344   0.611  -0.211  1.00  1.12           C  
ATOM      3  C   GLU A   1       0.870   2.021  -0.465  1.00  1.12           C  
ATOM      4  O   GLU A   1       0.093   2.975  -0.473  1.00  1.12           O  
ATOM      5  CB  GLU A   1       1.245  -0.466  -0.843  1.00  1.12           C  
ATOM      6  CG  GLU A   1       0.822  -1.903  -0.503  1.00  1.12           C  
ATOM      7  CD  GLU A   1       1.705  -2.980  -1.117  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       2.594  -2.655  -1.868  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       1.480  -4.132  -0.823  1.00  1.12           O  
ATOM     10 1H   GLU A   1      -1.059  -0.276  -1.385  1.00  1.12           H  
ATOM     11 2H   GLU A   1      -1.659   0.356   0.016  1.00  1.12           H  
ATOM     12 3H   GLU A   1      -1.245   1.355  -1.229  1.00  1.12           H  
ATOM     13  HA  GLU A   1       0.313   0.451   0.868  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       1.254  -0.353  -1.927  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.264  -0.359  -0.487  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       0.833  -2.020   0.580  1.00  1.12           H  
ATOM     17 2HG  GLU A   1      -0.203  -2.051  -0.842  1.00  1.12           H  
ATOM     18  N   TYR A   2       2.179   2.160  -0.673  1.00  1.04           N  
ATOM     19  CA  TYR A   2       2.766   3.474  -0.905  1.00  1.04           C  
ATOM     20  C   TYR A   2       3.655   3.461  -2.155  1.00  1.04           C  
ATOM     21  O   TYR A   2       4.241   2.426  -2.467  1.00  1.04           O  
ATOM     22  CB  TYR A   2       3.620   3.874   0.284  1.00  1.04           C  
ATOM     23  CG  TYR A   2       2.911   3.955   1.571  1.00  1.04           C  
ATOM     24  CD1 TYR A   2       2.754   2.809   2.333  1.00  1.04           C  
ATOM     25  CD2 TYR A   2       2.424   5.156   2.016  1.00  1.04           C  
ATOM     26  CE1 TYR A   2       2.090   2.870   3.533  1.00  1.04           C  
ATOM     27  CE2 TYR A   2       1.768   5.209   3.217  1.00  1.04           C  
ATOM     28  CZ  TYR A   2       1.594   4.082   3.964  1.00  1.04           C  
ATOM     29  OH  TYR A   2       0.928   4.164   5.144  1.00  1.04           O  
ATOM     30  H   TYR A   2       2.784   1.352  -0.663  1.00  1.04           H  
ATOM     31  HA  TYR A   2       1.948   4.177  -1.027  1.00  1.04           H  
ATOM     32 1HB  TYR A   2       4.430   3.163   0.392  1.00  1.04           H  
ATOM     33 2HB  TYR A   2       4.053   4.835   0.085  1.00  1.04           H  
ATOM     34  HD1 TYR A   2       3.151   1.858   1.976  1.00  1.04           H  
ATOM     35  HD2 TYR A   2       2.554   6.059   1.419  1.00  1.04           H  
ATOM     36  HE1 TYR A   2       1.956   1.972   4.135  1.00  1.04           H  
ATOM     37  HE2 TYR A   2       1.379   6.143   3.582  1.00  1.04           H  
ATOM     38  HH  TYR A   2       0.503   5.025   5.196  1.00  1.04           H  
ATOM     39  N   PRO A   3       3.759   4.582  -2.886  1.00  0.97           N  
ATOM     40  CA  PRO A   3       4.604   4.804  -4.046  1.00  0.97           C  
ATOM     41  C   PRO A   3       6.057   4.967  -3.683  1.00  0.97           C  
ATOM     42  O   PRO A   3       6.379   5.419  -2.582  1.00  0.97           O  
ATOM     43  CB  PRO A   3       4.073   6.124  -4.589  1.00  0.97           C  
ATOM     44  CG  PRO A   3       3.563   6.818  -3.385  1.00  0.97           C  
ATOM     45  CD  PRO A   3       2.961   5.739  -2.540  1.00  0.97           C  
ATOM     46  HA  PRO A   3       4.471   3.986  -4.774  1.00  0.97           H  
ATOM     47 1HB  PRO A   3       4.896   6.674  -5.080  1.00  0.97           H  
ATOM     48 2HB  PRO A   3       3.307   5.942  -5.355  1.00  0.97           H  
ATOM     49 1HG  PRO A   3       4.402   7.300  -2.868  1.00  0.97           H  
ATOM     50 2HG  PRO A   3       2.867   7.611  -3.669  1.00  0.97           H  
ATOM     51 1HD  PRO A   3       3.055   6.038  -1.497  1.00  0.97           H  
ATOM     52 2HD  PRO A   3       1.932   5.551  -2.841  1.00  0.97           H  
ATOM     53  N   THR A   4       6.921   4.702  -4.644  1.00  0.91           N  
ATOM     54  CA  THR A   4       8.328   5.005  -4.508  1.00  0.91           C  
ATOM     55  C   THR A   4       8.562   6.460  -4.901  1.00  0.91           C  
ATOM     56  O   THR A   4       7.689   7.110  -5.471  1.00  0.91           O  
ATOM     57  CB  THR A   4       9.162   4.048  -5.356  1.00  0.91           C  
ATOM     58  OG1 THR A   4       8.817   4.222  -6.722  1.00  0.91           O  
ATOM     59  CG2 THR A   4       8.883   2.619  -4.944  1.00  0.91           C  
ATOM     60  H   THR A   4       6.595   4.292  -5.527  1.00  0.91           H  
ATOM     61  HA  THR A   4       8.615   4.881  -3.464  1.00  0.91           H  
ATOM     62  HB  THR A   4      10.219   4.268  -5.224  1.00  0.91           H  
ATOM     63  HG1 THR A   4       7.885   3.907  -6.857  1.00  0.91           H  
ATOM     64 1HG2 THR A   4       9.475   1.941  -5.558  1.00  0.91           H  
ATOM     65 2HG2 THR A   4       9.143   2.484  -3.895  1.00  0.91           H  
ATOM     66 3HG2 THR A   4       7.821   2.406  -5.087  1.00  0.91           H  
ATOM     67  N   VAL A   5       9.757   6.966  -4.654  1.00  0.87           N  
ATOM     68  CA  VAL A   5      10.061   8.365  -4.941  1.00  0.87           C  
ATOM     69  C   VAL A   5       9.904   8.691  -6.419  1.00  0.87           C  
ATOM     70  O   VAL A   5       9.329   9.714  -6.784  1.00  0.87           O  
ATOM     71  CB  VAL A   5      11.503   8.657  -4.525  1.00  0.87           C  
ATOM     72  CG1 VAL A   5      11.921  10.077  -4.949  1.00  0.87           C  
ATOM     73  CG2 VAL A   5      11.618   8.431  -3.060  1.00  0.87           C  
ATOM     74  H   VAL A   5      10.457   6.386  -4.217  1.00  0.87           H  
ATOM     75  HA  VAL A   5       9.378   8.993  -4.366  1.00  0.87           H  
ATOM     76  HB  VAL A   5      12.167   7.967  -5.045  1.00  0.87           H  
ATOM     77 1HG1 VAL A   5      12.958  10.255  -4.659  1.00  0.87           H  
ATOM     78 2HG1 VAL A   5      11.828  10.182  -6.030  1.00  0.87           H  
ATOM     79 3HG1 VAL A   5      11.283  10.807  -4.457  1.00  0.87           H  
ATOM     80 1HG2 VAL A   5      12.644   8.593  -2.752  1.00  0.87           H  
ATOM     81 2HG2 VAL A   5      10.960   9.111  -2.548  1.00  0.87           H  
ATOM     82 3HG2 VAL A   5      11.333   7.407  -2.826  1.00  0.87           H  
ATOM     83  N   SER A   6      10.372   7.793  -7.276  1.00  0.84           N  
ATOM     84  CA  SER A   6      10.303   7.986  -8.720  1.00  0.84           C  
ATOM     85  C   SER A   6       8.870   8.010  -9.276  1.00  0.84           C  
ATOM     86  O   SER A   6       8.665   8.386 -10.431  1.00  0.84           O  
ATOM     87  CB  SER A   6      11.127   6.924  -9.430  1.00  0.84           C  
ATOM     88  OG  SER A   6      10.589   5.649  -9.246  1.00  0.84           O  
ATOM     89  H   SER A   6      10.802   6.956  -6.914  1.00  0.84           H  
ATOM     90  HA  SER A   6      10.753   8.954  -8.942  1.00  0.84           H  
ATOM     91 1HB  SER A   6      11.159   7.154 -10.494  1.00  0.84           H  
ATOM     92 2HB  SER A   6      12.150   6.947  -9.060  1.00  0.84           H  
ATOM     93  HG  SER A   6       9.635   5.745  -9.355  1.00  0.84           H  
ATOM     94  N   GLU A   7       7.881   7.576  -8.484  1.00  0.82           N  
ATOM     95  CA  GLU A   7       6.495   7.566  -8.931  1.00  0.82           C  
ATOM     96  C   GLU A   7       5.764   8.870  -8.584  1.00  0.82           C  
ATOM     97  O   GLU A   7       4.606   9.056  -8.973  1.00  0.82           O  
ATOM     98  CB  GLU A   7       5.765   6.361  -8.340  1.00  0.82           C  
ATOM     99  CG  GLU A   7       6.271   5.016  -8.848  1.00  0.82           C  
ATOM    100  CD  GLU A   7       5.633   3.835  -8.160  1.00  0.82           C  
ATOM    101  OE1 GLU A   7       4.690   3.292  -8.683  1.00  0.82           O  
ATOM    102  OE2 GLU A   7       6.118   3.461  -7.104  1.00  0.82           O  
ATOM    103  H   GLU A   7       8.069   7.296  -7.523  1.00  0.82           H  
ATOM    104  HA  GLU A   7       6.489   7.462 -10.015  1.00  0.82           H  
ATOM    105 1HB  GLU A   7       5.884   6.368  -7.259  1.00  0.82           H  
ATOM    106 2HB  GLU A   7       4.700   6.434  -8.554  1.00  0.82           H  
ATOM    107 1HG  GLU A   7       6.067   4.950  -9.916  1.00  0.82           H  
ATOM    108 2HG  GLU A   7       7.349   4.978  -8.715  1.00  0.82           H  
ATOM    109  N   ILE A   8       6.429   9.773  -7.853  1.00  0.79           N  
ATOM    110  CA  ILE A   8       5.830  11.057  -7.512  1.00  0.79           C  
ATOM    111  C   ILE A   8       6.674  12.188  -8.118  1.00  0.79           C  
ATOM    112  O   ILE A   8       7.752  12.490  -7.602  1.00  0.79           O  
ATOM    113  CB  ILE A   8       5.729  11.256  -5.993  1.00  0.79           C  
ATOM    114  CG1 ILE A   8       4.906  10.169  -5.362  1.00  0.79           C  
ATOM    115  CG2 ILE A   8       5.119  12.644  -5.669  1.00  0.79           C  
ATOM    116  CD1 ILE A   8       4.904  10.274  -3.875  1.00  0.79           C  
ATOM    117  H   ILE A   8       7.384   9.581  -7.543  1.00  0.79           H  
ATOM    118  HA  ILE A   8       4.814  11.084  -7.885  1.00  0.79           H  
ATOM    119  HB  ILE A   8       6.723  11.185  -5.569  1.00  0.79           H  
ATOM    120 1HG1 ILE A   8       3.893  10.237  -5.732  1.00  0.79           H  
ATOM    121 2HG1 ILE A   8       5.310   9.192  -5.636  1.00  0.79           H  
ATOM    122 1HG2 ILE A   8       5.070  12.788  -4.587  1.00  0.79           H  
ATOM    123 2HG2 ILE A   8       5.740  13.432  -6.108  1.00  0.79           H  
ATOM    124 3HG2 ILE A   8       4.114  12.709  -6.085  1.00  0.79           H  
ATOM    125 1HD1 ILE A   8       4.307   9.500  -3.447  1.00  0.79           H  
ATOM    126 2HD1 ILE A   8       5.927  10.183  -3.526  1.00  0.79           H  
ATOM    127 3HD1 ILE A   8       4.495  11.243  -3.575  1.00  0.79           H  
ATOM    128  N   PRO A   9       6.230  12.829  -9.209  1.00  0.76           N  
ATOM    129  CA  PRO A   9       6.940  13.888  -9.899  1.00  0.76           C  
ATOM    130  C   PRO A   9       7.196  15.052  -8.963  1.00  0.76           C  
ATOM    131  O   PRO A   9       6.378  15.337  -8.088  1.00  0.76           O  
ATOM    132  CB  PRO A   9       5.967  14.281 -11.016  1.00  0.76           C  
ATOM    133  CG  PRO A   9       5.120  13.047 -11.238  1.00  0.76           C  
ATOM    134  CD  PRO A   9       4.980  12.412  -9.872  1.00  0.76           C  
ATOM    135  HA  PRO A   9       7.883  13.495 -10.304  1.00  0.76           H  
ATOM    136 1HB  PRO A   9       5.388  15.163 -10.715  1.00  0.76           H  
ATOM    137 2HB  PRO A   9       6.534  14.571 -11.912  1.00  0.76           H  
ATOM    138 1HG  PRO A   9       4.147  13.332 -11.669  1.00  0.76           H  
ATOM    139 2HG  PRO A   9       5.606  12.378 -11.962  1.00  0.76           H  
ATOM    140 1HD  PRO A   9       4.098  12.781  -9.333  1.00  0.76           H  
ATOM    141 2HD  PRO A   9       4.955  11.327 -10.031  1.00  0.76           H  
ATOM    142  N   VAL A  10       8.308  15.738  -9.167  1.00  0.73           N  
ATOM    143  CA  VAL A  10       8.621  16.877  -8.323  1.00  0.73           C  
ATOM    144  C   VAL A  10       7.548  17.936  -8.435  1.00  0.73           C  
ATOM    145  O   VAL A  10       7.116  18.288  -9.533  1.00  0.73           O  
ATOM    146  CB  VAL A  10      10.008  17.438  -8.666  1.00  0.73           C  
ATOM    147  CG1 VAL A  10      10.252  18.737  -7.924  1.00  0.73           C  
ATOM    148  CG2 VAL A  10      11.045  16.408  -8.240  1.00  0.73           C  
ATOM    149  H   VAL A  10       8.946  15.465  -9.900  1.00  0.73           H  
ATOM    150  HA  VAL A  10       8.653  16.540  -7.287  1.00  0.73           H  
ATOM    151  HB  VAL A  10      10.082  17.631  -9.734  1.00  0.73           H  
ATOM    152 1HG1 VAL A  10      11.248  19.113  -8.155  1.00  0.73           H  
ATOM    153 2HG1 VAL A  10       9.511  19.475  -8.223  1.00  0.73           H  
ATOM    154 3HG1 VAL A  10      10.163  18.554  -6.879  1.00  0.73           H  
ATOM    155 1HG2 VAL A  10      12.038  16.772  -8.465  1.00  0.73           H  
ATOM    156 2HG2 VAL A  10      10.951  16.234  -7.168  1.00  0.73           H  
ATOM    157 3HG2 VAL A  10      10.871  15.474  -8.774  1.00  0.73           H  
ATOM    158  N   GLY A  11       7.102  18.411  -7.278  1.00  0.70           N  
ATOM    159  CA  GLY A  11       6.027  19.396  -7.196  1.00  0.70           C  
ATOM    160  C   GLY A  11       4.653  18.769  -6.894  1.00  0.70           C  
ATOM    161  O   GLY A  11       3.690  19.483  -6.600  1.00  0.70           O  
ATOM    162  H   GLY A  11       7.541  18.063  -6.419  1.00  0.70           H  
ATOM    163 1HA  GLY A  11       6.274  20.124  -6.427  1.00  0.70           H  
ATOM    164 2HA  GLY A  11       5.974  19.941  -8.137  1.00  0.70           H  
ATOM    165  N   GLU A  12       4.556  17.442  -6.974  1.00  0.68           N  
ATOM    166  CA  GLU A  12       3.311  16.746  -6.669  1.00  0.68           C  
ATOM    167  C   GLU A  12       3.246  16.312  -5.215  1.00  0.68           C  
ATOM    168  O   GLU A  12       4.275  16.068  -4.583  1.00  0.68           O  
ATOM    169  CB  GLU A  12       3.148  15.513  -7.553  1.00  0.68           C  
ATOM    170  CG  GLU A  12       3.034  15.794  -9.054  1.00  0.68           C  
ATOM    171  CD  GLU A  12       1.716  16.410  -9.488  1.00  0.68           C  
ATOM    172  OE1 GLU A  12       0.665  15.828  -9.225  1.00  0.68           O  
ATOM    173  OE2 GLU A  12       1.753  17.458 -10.087  1.00  0.68           O  
ATOM    174  H   GLU A  12       5.363  16.884  -7.259  1.00  0.68           H  
ATOM    175  HA  GLU A  12       2.482  17.426  -6.855  1.00  0.68           H  
ATOM    176 1HB  GLU A  12       4.003  14.861  -7.416  1.00  0.68           H  
ATOM    177 2HB  GLU A  12       2.286  14.965  -7.239  1.00  0.68           H  
ATOM    178 1HG  GLU A  12       3.845  16.466  -9.336  1.00  0.68           H  
ATOM    179 2HG  GLU A  12       3.170  14.869  -9.590  1.00  0.68           H  
ATOM    180  N   VAL A  13       2.021  16.185  -4.708  1.00  0.67           N  
ATOM    181  CA  VAL A  13       1.790  15.659  -3.367  1.00  0.67           C  
ATOM    182  C   VAL A  13       0.839  14.466  -3.434  1.00  0.67           C  
ATOM    183  O   VAL A  13      -0.126  14.486  -4.211  1.00  0.67           O  
ATOM    184  CB  VAL A  13       1.124  16.735  -2.491  1.00  0.67           C  
ATOM    185  CG1 VAL A  13       2.036  17.977  -2.317  1.00  0.67           C  
ATOM    186  CG2 VAL A  13      -0.179  17.133  -3.128  1.00  0.67           C  
ATOM    187  H   VAL A  13       1.232  16.445  -5.283  1.00  0.67           H  
ATOM    188  HA  VAL A  13       2.738  15.342  -2.925  1.00  0.67           H  
ATOM    189  HB  VAL A  13       0.917  16.321  -1.528  1.00  0.67           H  
ATOM    190 1HG1 VAL A  13       1.531  18.707  -1.688  1.00  0.67           H  
ATOM    191 2HG1 VAL A  13       2.963  17.684  -1.848  1.00  0.67           H  
ATOM    192 3HG1 VAL A  13       2.252  18.426  -3.287  1.00  0.67           H  
ATOM    193 1HG2 VAL A  13      -0.680  17.867  -2.507  1.00  0.67           H  
ATOM    194 2HG2 VAL A  13       0.011  17.554  -4.113  1.00  0.67           H  
ATOM    195 3HG2 VAL A  13      -0.804  16.254  -3.224  1.00  0.67           H  
ATOM    196  N   ARG A  14       1.056  13.472  -2.573  1.00  0.66           N  
ATOM    197  CA  ARG A  14       0.181  12.303  -2.515  1.00  0.66           C  
ATOM    198  C   ARG A  14      -0.147  11.895  -1.068  1.00  0.66           C  
ATOM    199  O   ARG A  14       0.743  11.829  -0.218  1.00  0.66           O  
ATOM    200  CB  ARG A  14       0.855  11.146  -3.237  1.00  0.66           C  
ATOM    201  CG  ARG A  14       1.108  11.345  -4.736  1.00  0.66           C  
ATOM    202  CD  ARG A  14      -0.145  11.310  -5.529  1.00  0.66           C  
ATOM    203  NE  ARG A  14       0.122  11.439  -6.954  1.00  0.66           N  
ATOM    204  CZ  ARG A  14       0.186  12.623  -7.613  1.00  0.66           C  
ATOM    205  NH1 ARG A  14      -0.040  13.758  -7.008  1.00  0.66           N  
ATOM    206  NH2 ARG A  14       0.470  12.682  -8.892  1.00  0.66           N  
ATOM    207  H   ARG A  14       1.900  13.502  -2.002  1.00  0.66           H  
ATOM    208  HA  ARG A  14      -0.751  12.542  -3.025  1.00  0.66           H  
ATOM    209 1HB  ARG A  14       1.812  10.925  -2.763  1.00  0.66           H  
ATOM    210 2HB  ARG A  14       0.223  10.279  -3.151  1.00  0.66           H  
ATOM    211 1HG  ARG A  14       1.634  12.275  -4.931  1.00  0.66           H  
ATOM    212 2HG  ARG A  14       1.716  10.517  -5.081  1.00  0.66           H  
ATOM    213 1HD  ARG A  14      -0.654  10.361  -5.359  1.00  0.66           H  
ATOM    214 2HD  ARG A  14      -0.794  12.131  -5.226  1.00  0.66           H  
ATOM    215  HE  ARG A  14       0.307  10.595  -7.478  1.00  0.66           H  
ATOM    216 1HH1 ARG A  14      -0.258  13.809  -6.005  1.00  0.66           H  
ATOM    217 2HH1 ARG A  14      -0.002  14.616  -7.578  1.00  0.66           H  
ATOM    218 1HH2 ARG A  14       0.655  11.844  -9.425  1.00  0.66           H  
ATOM    219 2HH2 ARG A  14       0.516  13.622  -9.319  1.00  0.66           H  
ATOM    220  N   LEU A  15      -1.425  11.611  -0.786  1.00  0.65           N  
ATOM    221  CA  LEU A  15      -1.823  11.208   0.571  1.00  0.65           C  
ATOM    222  C   LEU A  15      -2.182   9.725   0.675  1.00  0.65           C  
ATOM    223  O   LEU A  15      -2.852   9.185  -0.209  1.00  0.65           O  
ATOM    224  CB  LEU A  15      -3.046  12.019   1.032  1.00  0.65           C  
ATOM    225  CG  LEU A  15      -2.904  13.536   1.055  1.00  0.65           C  
ATOM    226  CD1 LEU A  15      -4.227  14.179   1.511  1.00  0.65           C  
ATOM    227  CD2 LEU A  15      -1.789  13.878   1.965  1.00  0.65           C  
ATOM    228  H   LEU A  15      -2.125  11.672  -1.510  1.00  0.65           H  
ATOM    229  HA  LEU A  15      -0.996  11.403   1.247  1.00  0.65           H  
ATOM    230 1HB  LEU A  15      -3.879  11.774   0.387  1.00  0.65           H  
ATOM    231 2HB  LEU A  15      -3.299  11.698   2.043  1.00  0.65           H  
ATOM    232  HG  LEU A  15      -2.685  13.906   0.051  1.00  0.65           H  
ATOM    233 1HD1 LEU A  15      -4.110  15.254   1.519  1.00  0.65           H  
ATOM    234 2HD1 LEU A  15      -5.028  13.910   0.822  1.00  0.65           H  
ATOM    235 3HD1 LEU A  15      -4.482  13.833   2.513  1.00  0.65           H  
ATOM    236 1HD2 LEU A  15      -1.665  14.944   2.001  1.00  0.65           H  
ATOM    237 2HD2 LEU A  15      -2.013  13.500   2.952  1.00  0.65           H  
ATOM    238 3HD2 LEU A  15      -0.881  13.416   1.600  1.00  0.65           H  
ATOM    239  N   TYR A  16      -1.762   9.079   1.776  1.00  0.67           N  
ATOM    240  CA  TYR A  16      -2.089   7.670   2.012  1.00  0.67           C  
ATOM    241  C   TYR A  16      -2.532   7.417   3.452  1.00  0.67           C  
ATOM    242  O   TYR A  16      -1.900   7.870   4.401  1.00  0.67           O  
ATOM    243  CB  TYR A  16      -0.873   6.807   1.670  1.00  0.67           C  
ATOM    244  CG  TYR A  16      -0.463   6.996   0.267  1.00  0.67           C  
ATOM    245  CD1 TYR A  16       0.472   7.967  -0.052  1.00  0.67           C  
ATOM    246  CD2 TYR A  16      -1.080   6.265  -0.718  1.00  0.67           C  
ATOM    247  CE1 TYR A  16       0.775   8.199  -1.355  1.00  0.67           C  
ATOM    248  CE2 TYR A  16      -0.785   6.502  -2.027  1.00  0.67           C  
ATOM    249  CZ  TYR A  16       0.122   7.467  -2.355  1.00  0.67           C  
ATOM    250  OH  TYR A  16       0.387   7.707  -3.685  1.00  0.67           O  
ATOM    251  H   TYR A  16      -1.185   9.585   2.448  1.00  0.67           H  
ATOM    252  HA  TYR A  16      -2.915   7.392   1.358  1.00  0.67           H  
ATOM    253 1HB  TYR A  16      -0.058   7.118   2.295  1.00  0.67           H  
ATOM    254 2HB  TYR A  16      -1.077   5.750   1.850  1.00  0.67           H  
ATOM    255  HD1 TYR A  16       0.954   8.553   0.736  1.00  0.67           H  
ATOM    256  HD2 TYR A  16      -1.821   5.512  -0.453  1.00  0.67           H  
ATOM    257  HE1 TYR A  16       1.504   8.960  -1.603  1.00  0.67           H  
ATOM    258  HE2 TYR A  16      -1.286   5.934  -2.810  1.00  0.67           H  
ATOM    259  HH  TYR A  16      -0.141   7.111  -4.225  1.00  0.67           H  
ATOM    260  N   GLN A  17      -3.584   6.641   3.641  1.00  0.69           N  
ATOM    261  CA  GLN A  17      -4.038   6.364   5.006  1.00  0.69           C  
ATOM    262  C   GLN A  17      -3.140   5.308   5.641  1.00  0.69           C  
ATOM    263  O   GLN A  17      -2.807   4.321   4.985  1.00  0.69           O  
ATOM    264  CB  GLN A  17      -5.509   5.930   4.986  1.00  0.69           C  
ATOM    265  CG  GLN A  17      -6.194   5.816   6.359  1.00  0.69           C  
ATOM    266  CD  GLN A  17      -7.686   5.499   6.181  1.00  0.69           C  
ATOM    267  OE1 GLN A  17      -8.029   4.779   5.232  1.00  0.69           O  
ATOM    268  NE2 GLN A  17      -8.579   6.018   7.033  1.00  0.69           N  
ATOM    269  H   GLN A  17      -4.084   6.259   2.850  1.00  0.69           H  
ATOM    270  HA  GLN A  17      -3.959   7.265   5.603  1.00  0.69           H  
ATOM    271 1HB  GLN A  17      -6.086   6.630   4.390  1.00  0.69           H  
ATOM    272 2HB  GLN A  17      -5.585   4.957   4.508  1.00  0.69           H  
ATOM    273 1HG  GLN A  17      -5.732   5.011   6.931  1.00  0.69           H  
ATOM    274 2HG  GLN A  17      -6.094   6.766   6.904  1.00  0.69           H  
ATOM    275 1HE2 GLN A  17      -9.547   5.818   6.912  1.00  0.69           H  
ATOM    276 2HE2 GLN A  17      -8.313   6.615   7.824  1.00  0.69           H  
ATOM    277  N   ILE A  18      -2.743   5.512   6.902  1.00  0.70           N  
ATOM    278  CA  ILE A  18      -1.914   4.521   7.602  1.00  0.70           C  
ATOM    279  C   ILE A  18      -2.708   3.900   8.747  1.00  0.70           C  
ATOM    280  O   ILE A  18      -2.540   2.727   9.078  1.00  0.70           O  
ATOM    281  CB  ILE A  18      -0.586   5.129   8.128  1.00  0.70           C  
ATOM    282  CG1 ILE A  18       0.371   4.004   8.429  1.00  0.70           C  
ATOM    283  CG2 ILE A  18      -0.779   5.970   9.364  1.00  0.70           C  
ATOM    284  CD1 ILE A  18       1.767   4.456   8.678  1.00  0.70           C  
ATOM    285  H   ILE A  18      -3.027   6.363   7.383  1.00  0.70           H  
ATOM    286  HA  ILE A  18      -1.655   3.726   6.905  1.00  0.70           H  
ATOM    287  HB  ILE A  18      -0.147   5.744   7.345  1.00  0.70           H  
ATOM    288 1HG1 ILE A  18       0.012   3.460   9.298  1.00  0.70           H  
ATOM    289 2HG1 ILE A  18       0.380   3.325   7.577  1.00  0.70           H  
ATOM    290 1HG2 ILE A  18       0.176   6.373   9.686  1.00  0.70           H  
ATOM    291 2HG2 ILE A  18      -1.445   6.771   9.133  1.00  0.70           H  
ATOM    292 3HG2 ILE A  18      -1.193   5.362  10.159  1.00  0.70           H  
ATOM    293 1HD1 ILE A  18       2.394   3.601   8.855  1.00  0.70           H  
ATOM    294 2HD1 ILE A  18       2.134   4.993   7.806  1.00  0.70           H  
ATOM    295 3HD1 ILE A  18       1.779   5.102   9.543  1.00  0.70           H  
ATOM    296  N   ALA A  19      -3.613   4.690   9.309  1.00  0.72           N  
ATOM    297  CA  ALA A  19      -4.472   4.273  10.402  1.00  0.72           C  
ATOM    298  C   ALA A  19      -5.753   5.068  10.247  1.00  0.72           C  
ATOM    299  O   ALA A  19      -5.753   6.082   9.562  1.00  0.72           O  
ATOM    300  CB  ALA A  19      -3.802   4.481  11.744  1.00  0.72           C  
ATOM    301  H   ALA A  19      -3.679   5.653   8.984  1.00  0.72           H  
ATOM    302  HA  ALA A  19      -4.710   3.216  10.285  1.00  0.72           H  
ATOM    303 1HB  ALA A  19      -4.478   4.170  12.543  1.00  0.72           H  
ATOM    304 2HB  ALA A  19      -2.881   3.892  11.794  1.00  0.72           H  
ATOM    305 3HB  ALA A  19      -3.567   5.525  11.862  1.00  0.72           H  
ATOM    306  N   ASP A  20      -6.848   4.640  10.853  1.00  0.71           N  
ATOM    307  CA  ASP A  20      -8.122   5.327  10.618  1.00  0.71           C  
ATOM    308  C   ASP A  20      -8.068   6.867  10.618  1.00  0.71           C  
ATOM    309  O   ASP A  20      -8.488   7.503   9.648  1.00  0.71           O  
ATOM    310  CB  ASP A  20      -9.141   4.843  11.658  1.00  0.71           C  
ATOM    311  CG  ASP A  20      -8.668   5.002  13.118  1.00  0.71           C  
ATOM    312  OD1 ASP A  20      -7.535   5.412  13.326  1.00  0.71           O  
ATOM    313  OD2 ASP A  20      -9.434   4.710  13.999  1.00  0.71           O  
ATOM    314  H   ASP A  20      -6.819   3.817  11.437  1.00  0.71           H  
ATOM    315  HA  ASP A  20      -8.481   5.010   9.640  1.00  0.71           H  
ATOM    316 1HB  ASP A  20     -10.068   5.404  11.536  1.00  0.71           H  
ATOM    317 2HB  ASP A  20      -9.371   3.793  11.480  1.00  0.71           H  
ATOM    318  N   GLY A  21      -7.499   7.447  11.665  1.00  0.70           N  
ATOM    319  CA  GLY A  21      -7.400   8.895  11.815  1.00  0.70           C  
ATOM    320  C   GLY A  21      -6.064   9.488  11.370  1.00  0.70           C  
ATOM    321  O   GLY A  21      -5.784  10.651  11.667  1.00  0.70           O  
ATOM    322  H   GLY A  21      -7.171   6.828  12.404  1.00  0.70           H  
ATOM    323 1HA  GLY A  21      -8.203   9.365  11.249  1.00  0.70           H  
ATOM    324 2HA  GLY A  21      -7.570   9.147  12.861  1.00  0.70           H  
ATOM    325  N   VAL A  22      -5.197   8.693  10.743  1.00  0.68           N  
ATOM    326  CA  VAL A  22      -3.872   9.206  10.397  1.00  0.68           C  
ATOM    327  C   VAL A  22      -3.469   8.929   8.941  1.00  0.68           C  
ATOM    328  O   VAL A  22      -3.541   7.783   8.458  1.00  0.68           O  
ATOM    329  CB  VAL A  22      -2.799   8.630  11.351  1.00  0.68           C  
ATOM    330  CG1 VAL A  22      -1.480   9.157  10.997  1.00  0.68           C  
ATOM    331  CG2 VAL A  22      -3.093   8.989  12.804  1.00  0.68           C  
ATOM    332  H   VAL A  22      -5.468   7.750  10.470  1.00  0.68           H  
ATOM    333  HA  VAL A  22      -3.886  10.283  10.534  1.00  0.68           H  
ATOM    334  HB  VAL A  22      -2.766   7.557  11.236  1.00  0.68           H  
ATOM    335 1HG1 VAL A  22      -0.739   8.738  11.664  1.00  0.68           H  
ATOM    336 2HG1 VAL A  22      -1.238   8.898   9.977  1.00  0.68           H  
ATOM    337 3HG1 VAL A  22      -1.492  10.244  11.100  1.00  0.68           H  
ATOM    338 1HG2 VAL A  22      -2.312   8.575  13.442  1.00  0.68           H  
ATOM    339 2HG2 VAL A  22      -3.108  10.069  12.906  1.00  0.68           H  
ATOM    340 3HG2 VAL A  22      -4.052   8.584  13.108  1.00  0.68           H  
ATOM    341  N   TRP A  23      -2.986   9.975   8.255  1.00  0.66           N  
ATOM    342  CA  TRP A  23      -2.546   9.827   6.873  1.00  0.66           C  
ATOM    343  C   TRP A  23      -1.113  10.305   6.676  1.00  0.66           C  
ATOM    344  O   TRP A  23      -0.686  11.314   7.232  1.00  0.66           O  
ATOM    345  CB  TRP A  23      -3.424  10.667   5.940  1.00  0.66           C  
ATOM    346  CG  TRP A  23      -4.857  10.317   5.966  1.00  0.66           C  
ATOM    347  CD1 TRP A  23      -5.562   9.547   5.101  1.00  0.66           C  
ATOM    348  CD2 TRP A  23      -5.785  10.762   6.959  1.00  0.66           C  
ATOM    349  NE1 TRP A  23      -6.872   9.473   5.501  1.00  0.66           N  
ATOM    350  CE2 TRP A  23      -7.020  10.214   6.643  1.00  0.66           C  
ATOM    351  CE3 TRP A  23      -5.663  11.575   8.072  1.00  0.66           C  
ATOM    352  CZ2 TRP A  23      -8.136  10.450   7.418  1.00  0.66           C  
ATOM    353  CZ3 TRP A  23      -6.756  11.822   8.838  1.00  0.66           C  
ATOM    354  CH2 TRP A  23      -7.972  11.273   8.529  1.00  0.66           C  
ATOM    355  H   TRP A  23      -2.941  10.885   8.713  1.00  0.66           H  
ATOM    356  HA  TRP A  23      -2.596   8.780   6.600  1.00  0.66           H  
ATOM    357 1HB  TRP A  23      -3.326  11.708   6.190  1.00  0.66           H  
ATOM    358 2HB  TRP A  23      -3.064  10.549   4.914  1.00  0.66           H  
ATOM    359  HD1 TRP A  23      -5.147   9.060   4.223  1.00  0.66           H  
ATOM    360  HE1 TRP A  23      -7.607   8.961   5.035  1.00  0.66           H  
ATOM    361  HE3 TRP A  23      -4.711  12.009   8.322  1.00  0.66           H  
ATOM    362  HZ2 TRP A  23      -9.110  10.024   7.181  1.00  0.66           H  
ATOM    363  HZ3 TRP A  23      -6.619  12.461   9.698  1.00  0.66           H  
ATOM    364  HH2 TRP A  23      -8.825  11.483   9.161  1.00  0.66           H  
ATOM    365  N   SER A  24      -0.377   9.607   5.842  1.00  0.65           N  
ATOM    366  CA  SER A  24       0.970  10.010   5.477  1.00  0.65           C  
ATOM    367  C   SER A  24       0.908  10.865   4.228  1.00  0.65           C  
ATOM    368  O   SER A  24       0.095  10.628   3.332  1.00  0.65           O  
ATOM    369  CB  SER A  24       1.844   8.780   5.285  1.00  0.65           C  
ATOM    370  OG  SER A  24       3.089   9.090   4.713  1.00  0.65           O  
ATOM    371  H   SER A  24      -0.783   8.788   5.408  1.00  0.65           H  
ATOM    372  HA  SER A  24       1.398  10.613   6.280  1.00  0.65           H  
ATOM    373 1HB  SER A  24       2.001   8.303   6.253  1.00  0.65           H  
ATOM    374 2HB  SER A  24       1.319   8.074   4.658  1.00  0.65           H  
ATOM    375  HG  SER A  24       3.444   9.880   5.175  1.00  0.65           H  
ATOM    376  N   HIS A  25       1.778  11.851   4.156  1.00  0.66           N  
ATOM    377  CA  HIS A  25       1.864  12.691   2.971  1.00  0.66           C  
ATOM    378  C   HIS A  25       3.205  12.633   2.319  1.00  0.66           C  
ATOM    379  O   HIS A  25       4.190  12.999   2.930  1.00  0.66           O  
ATOM    380  CB  HIS A  25       1.620  14.137   3.346  1.00  0.66           C  
ATOM    381  CG  HIS A  25       2.012  15.033   2.305  1.00  0.66           C  
ATOM    382  ND1 HIS A  25       2.836  16.101   2.557  1.00  0.66           N  
ATOM    383  CD2 HIS A  25       1.765  15.057   0.989  1.00  0.66           C  
ATOM    384  CE1 HIS A  25       3.083  16.723   1.447  1.00  0.66           C  
ATOM    385  NE2 HIS A  25       2.446  16.121   0.489  1.00  0.66           N  
ATOM    386  H   HIS A  25       2.405  12.025   4.947  1.00  0.66           H  
ATOM    387  HA  HIS A  25       1.127  12.379   2.239  1.00  0.66           H  
ATOM    388 1HB  HIS A  25       0.579  14.282   3.542  1.00  0.66           H  
ATOM    389 2HB  HIS A  25       2.167  14.384   4.254  1.00  0.66           H  
ATOM    390  HD1 HIS A  25       3.224  16.361   3.440  1.00  0.66           H  
ATOM    391  HD2 HIS A  25       1.181  14.419   0.327  1.00  0.66           H  
ATOM    392  HE1 HIS A  25       3.729  17.573   1.437  1.00  0.66           H  
ATOM    393  N   ILE A  26       3.254  12.277   1.048  1.00  0.69           N  
ATOM    394  CA  ILE A  26       4.546  12.199   0.402  1.00  0.69           C  
ATOM    395  C   ILE A  26       4.649  13.221  -0.720  1.00  0.69           C  
ATOM    396  O   ILE A  26       3.788  13.294  -1.606  1.00  0.69           O  
ATOM    397  CB  ILE A  26       4.800  10.792  -0.165  1.00  0.69           C  
ATOM    398  CG1 ILE A  26       4.701   9.724   0.947  1.00  0.69           C  
ATOM    399  CG2 ILE A  26       6.229  10.756  -0.747  1.00  0.69           C  
ATOM    400  CD1 ILE A  26       4.644   8.303   0.410  1.00  0.69           C  
ATOM    401  H   ILE A  26       2.402  12.024   0.553  1.00  0.69           H  
ATOM    402  HA  ILE A  26       5.326  12.425   1.128  1.00  0.69           H  
ATOM    403  HB  ILE A  26       4.064  10.560  -0.937  1.00  0.69           H  
ATOM    404 1HG1 ILE A  26       5.567   9.818   1.604  1.00  0.69           H  
ATOM    405 2HG1 ILE A  26       3.800   9.895   1.537  1.00  0.69           H  
ATOM    406 1HG2 ILE A  26       6.435   9.763  -1.148  1.00  0.69           H  
ATOM    407 2HG2 ILE A  26       6.331  11.494  -1.538  1.00  0.69           H  
ATOM    408 3HG2 ILE A  26       6.944  10.982   0.047  1.00  0.69           H  
ATOM    409 1HD1 ILE A  26       4.577   7.602   1.242  1.00  0.69           H  
ATOM    410 2HD1 ILE A  26       3.769   8.191  -0.230  1.00  0.69           H  
ATOM    411 3HD1 ILE A  26       5.542   8.096  -0.169  1.00  0.69           H  
ATOM    412  N   ALA A  27       5.711  14.009  -0.676  1.00  0.75           N  
ATOM    413  CA  ALA A  27       5.993  15.006  -1.695  1.00  0.75           C  
ATOM    414  C   ALA A  27       7.435  14.861  -2.095  1.00  0.75           C  
ATOM    415  O   ALA A  27       8.245  14.384  -1.297  1.00  0.75           O  
ATOM    416  CB  ALA A  27       5.728  16.410  -1.177  1.00  0.75           C  
ATOM    417  H   ALA A  27       6.337  13.929   0.128  1.00  0.75           H  
ATOM    418  HA  ALA A  27       5.369  14.813  -2.569  1.00  0.75           H  
ATOM    419 1HB  ALA A  27       5.952  17.138  -1.960  1.00  0.75           H  
ATOM    420 2HB  ALA A  27       4.698  16.487  -0.905  1.00  0.75           H  
ATOM    421 3HB  ALA A  27       6.354  16.603  -0.309  1.00  0.75           H  
ATOM    422  N   THR A  28       7.773  15.250  -3.315  1.00  0.83           N  
ATOM    423  CA  THR A  28       9.171  15.159  -3.726  1.00  0.83           C  
ATOM    424  C   THR A  28       9.737  16.492  -4.218  1.00  0.83           C  
ATOM    425  O   THR A  28       9.005  17.351  -4.740  1.00  0.83           O  
ATOM    426  CB  THR A  28       9.348  14.075  -4.800  1.00  0.83           C  
ATOM    427  OG1 THR A  28       8.593  14.437  -5.951  1.00  0.83           O  
ATOM    428  CG2 THR A  28       8.882  12.695  -4.297  1.00  0.83           C  
ATOM    429  H   THR A  28       7.061  15.604  -3.945  1.00  0.83           H  
ATOM    430  HA  THR A  28       9.762  14.864  -2.864  1.00  0.83           H  
ATOM    431  HB  THR A  28      10.387  14.010  -5.065  1.00  0.83           H  
ATOM    432  HG1 THR A  28       8.381  13.635  -6.487  1.00  0.83           H  
ATOM    433 1HG2 THR A  28       9.026  11.957  -5.092  1.00  0.83           H  
ATOM    434 2HG2 THR A  28       9.459  12.405  -3.433  1.00  0.83           H  
ATOM    435 3HG2 THR A  28       7.830  12.734  -4.031  1.00  0.83           H  
ATOM    436  N   GLN A  29      11.061  16.611  -4.071  1.00  0.95           N  
ATOM    437  CA  GLN A  29      11.853  17.794  -4.409  1.00  0.95           C  
ATOM    438  C   GLN A  29      13.179  17.439  -5.063  1.00  0.95           C  
ATOM    439  O   GLN A  29      13.840  16.475  -4.666  1.00  0.95           O  
ATOM    440  CB  GLN A  29      12.142  18.589  -3.135  1.00  0.95           C  
ATOM    441  CG  GLN A  29      12.913  19.877  -3.331  1.00  0.95           C  
ATOM    442  CD  GLN A  29      13.018  20.648  -2.039  1.00  0.95           C  
ATOM    443  OE1 GLN A  29      13.034  21.886  -2.015  1.00  0.95           O  
ATOM    444  NE2 GLN A  29      13.072  19.908  -0.947  1.00  0.95           N  
ATOM    445  H   GLN A  29      11.539  15.827  -3.631  1.00  0.95           H  
ATOM    446  HA  GLN A  29      11.287  18.417  -5.083  1.00  0.95           H  
ATOM    447 1HB  GLN A  29      11.235  18.803  -2.625  1.00  0.95           H  
ATOM    448 2HB  GLN A  29      12.736  17.967  -2.465  1.00  0.95           H  
ATOM    449 1HG  GLN A  29      13.917  19.645  -3.659  1.00  0.95           H  
ATOM    450 2HG  GLN A  29      12.406  20.494  -4.071  1.00  0.95           H  
ATOM    451 1HE2 GLN A  29      13.114  20.332  -0.013  1.00  0.95           H  
ATOM    452 2HE2 GLN A  29      13.049  18.915  -1.012  1.00  0.95           H  
ATOM    453  N   SER A  30      13.580  18.197  -6.078  1.00  1.08           N  
ATOM    454  CA  SER A  30      14.883  17.923  -6.670  1.00  1.08           C  
ATOM    455  C   SER A  30      16.017  18.590  -5.879  1.00  1.08           C  
ATOM    456  O   SER A  30      15.817  19.638  -5.266  1.00  1.08           O  
ATOM    457  CB  SER A  30      14.902  18.387  -8.107  1.00  1.08           C  
ATOM    458  OG  SER A  30      14.761  19.783  -8.192  1.00  1.08           O  
ATOM    459  H   SER A  30      13.013  18.965  -6.411  1.00  1.08           H  
ATOM    460  HA  SER A  30      15.041  16.853  -6.661  1.00  1.08           H  
ATOM    461 1HB  SER A  30      15.842  18.082  -8.568  1.00  1.08           H  
ATOM    462 2HB  SER A  30      14.100  17.904  -8.655  1.00  1.08           H  
ATOM    463  HG  SER A  30      15.580  20.154  -7.857  1.00  1.08           H  
ATOM    464  N   PHE A  31      17.221  18.027  -5.972  1.00  1.20           N  
ATOM    465  CA  PHE A  31      18.418  18.603  -5.361  1.00  1.20           C  
ATOM    466  C   PHE A  31      19.694  18.017  -5.974  1.00  1.20           C  
ATOM    467  O   PHE A  31      19.913  16.806  -5.939  1.00  1.20           O  
ATOM    468  CB  PHE A  31      18.397  18.359  -3.850  1.00  1.20           C  
ATOM    469  CG  PHE A  31      19.512  18.990  -3.105  1.00  1.20           C  
ATOM    470  CD1 PHE A  31      19.519  20.354  -2.867  1.00  1.20           C  
ATOM    471  CD2 PHE A  31      20.561  18.223  -2.632  1.00  1.20           C  
ATOM    472  CE1 PHE A  31      20.556  20.939  -2.168  1.00  1.20           C  
ATOM    473  CE2 PHE A  31      21.598  18.803  -1.937  1.00  1.20           C  
ATOM    474  CZ  PHE A  31      21.595  20.163  -1.703  1.00  1.20           C  
ATOM    475  H   PHE A  31      17.290  17.146  -6.468  1.00  1.20           H  
ATOM    476  HA  PHE A  31      18.413  19.678  -5.540  1.00  1.20           H  
ATOM    477 1HB  PHE A  31      17.463  18.735  -3.434  1.00  1.20           H  
ATOM    478 2HB  PHE A  31      18.425  17.309  -3.659  1.00  1.20           H  
ATOM    479  HD1 PHE A  31      18.694  20.963  -3.239  1.00  1.20           H  
ATOM    480  HD2 PHE A  31      20.565  17.151  -2.820  1.00  1.20           H  
ATOM    481  HE1 PHE A  31      20.555  22.013  -1.986  1.00  1.20           H  
ATOM    482  HE2 PHE A  31      22.424  18.192  -1.577  1.00  1.20           H  
ATOM    483  HZ  PHE A  31      22.418  20.620  -1.158  1.00  1.20           H  
ATOM    484  N   ASP A  32      20.523  18.877  -6.561  1.00  1.29           N  
ATOM    485  CA  ASP A  32      21.771  18.469  -7.218  1.00  1.29           C  
ATOM    486  C   ASP A  32      21.581  17.340  -8.243  1.00  1.29           C  
ATOM    487  O   ASP A  32      22.422  16.451  -8.368  1.00  1.29           O  
ATOM    488  CB  ASP A  32      22.824  18.057  -6.181  1.00  1.29           C  
ATOM    489  CG  ASP A  32      23.278  19.221  -5.292  1.00  1.29           C  
ATOM    490  OD1 ASP A  32      22.996  20.349  -5.634  1.00  1.29           O  
ATOM    491  OD2 ASP A  32      23.924  18.972  -4.300  1.00  1.29           O  
ATOM    492  H   ASP A  32      20.286  19.859  -6.544  1.00  1.29           H  
ATOM    493  HA  ASP A  32      22.162  19.334  -7.754  1.00  1.29           H  
ATOM    494 1HB  ASP A  32      22.423  17.267  -5.543  1.00  1.29           H  
ATOM    495 2HB  ASP A  32      23.694  17.649  -6.694  1.00  1.29           H  
ATOM    496  N   GLY A  33      20.476  17.390  -8.983  1.00  1.32           N  
ATOM    497  CA  GLY A  33      20.160  16.411 -10.024  1.00  1.32           C  
ATOM    498  C   GLY A  33      19.405  15.173  -9.513  1.00  1.32           C  
ATOM    499  O   GLY A  33      18.935  14.361 -10.311  1.00  1.32           O  
ATOM    500  H   GLY A  33      19.833  18.148  -8.820  1.00  1.32           H  
ATOM    501 1HA  GLY A  33      19.565  16.898 -10.796  1.00  1.32           H  
ATOM    502 2HA  GLY A  33      21.085  16.093 -10.501  1.00  1.32           H  
ATOM    503  N   ALA A  34      19.289  15.028  -8.196  1.00  1.28           N  
ATOM    504  CA  ALA A  34      18.624  13.887  -7.573  1.00  1.28           C  
ATOM    505  C   ALA A  34      17.243  14.269  -7.072  1.00  1.28           C  
ATOM    506  O   ALA A  34      16.956  15.444  -6.866  1.00  1.28           O  
ATOM    507  CB  ALA A  34      19.471  13.368  -6.431  1.00  1.28           C  
ATOM    508  H   ALA A  34      19.694  15.726  -7.575  1.00  1.28           H  
ATOM    509  HA  ALA A  34      18.504  13.103  -8.319  1.00  1.28           H  
ATOM    510 1HB  ALA A  34      18.985  12.511  -5.965  1.00  1.28           H  
ATOM    511 2HB  ALA A  34      20.449  13.074  -6.809  1.00  1.28           H  
ATOM    512 3HB  ALA A  34      19.593  14.153  -5.716  1.00  1.28           H  
ATOM    513  N   VAL A  35      16.372  13.288  -6.867  1.00  1.20           N  
ATOM    514  CA  VAL A  35      15.060  13.597  -6.302  1.00  1.20           C  
ATOM    515  C   VAL A  35      14.876  12.936  -4.952  1.00  1.20           C  
ATOM    516  O   VAL A  35      15.149  11.744  -4.793  1.00  1.20           O  
ATOM    517  CB  VAL A  35      13.929  13.189  -7.258  1.00  1.20           C  
ATOM    518  CG1 VAL A  35      12.579  13.477  -6.606  1.00  1.20           C  
ATOM    519  CG2 VAL A  35      14.071  13.976  -8.556  1.00  1.20           C  
ATOM    520  H   VAL A  35      16.621  12.331  -7.075  1.00  1.20           H  
ATOM    521  HA  VAL A  35      14.987  14.669  -6.147  1.00  1.20           H  
ATOM    522  HB  VAL A  35      13.982  12.120  -7.461  1.00  1.20           H  
ATOM    523 1HG1 VAL A  35      11.773  13.191  -7.282  1.00  1.20           H  
ATOM    524 2HG1 VAL A  35      12.488  12.910  -5.686  1.00  1.20           H  
ATOM    525 3HG1 VAL A  35      12.507  14.541  -6.381  1.00  1.20           H  
ATOM    526 1HG2 VAL A  35      13.270  13.699  -9.240  1.00  1.20           H  
ATOM    527 2HG2 VAL A  35      14.011  15.043  -8.338  1.00  1.20           H  
ATOM    528 3HG2 VAL A  35      15.031  13.755  -9.018  1.00  1.20           H  
ATOM    529  N   TYR A  36      14.422  13.721  -3.977  1.00  1.08           N  
ATOM    530  CA  TYR A  36      14.229  13.197  -2.642  1.00  1.08           C  
ATOM    531  C   TYR A  36      12.798  13.422  -2.153  1.00  1.08           C  
ATOM    532  O   TYR A  36      12.163  14.410  -2.527  1.00  1.08           O  
ATOM    533  CB  TYR A  36      15.177  13.902  -1.675  1.00  1.08           C  
ATOM    534  CG  TYR A  36      16.630  13.734  -2.013  1.00  1.08           C  
ATOM    535  CD1 TYR A  36      17.248  14.633  -2.876  1.00  1.08           C  
ATOM    536  CD2 TYR A  36      17.349  12.687  -1.472  1.00  1.08           C  
ATOM    537  CE1 TYR A  36      18.581  14.482  -3.175  1.00  1.08           C  
ATOM    538  CE2 TYR A  36      18.684  12.535  -1.783  1.00  1.08           C  
ATOM    539  CZ  TYR A  36      19.301  13.430  -2.628  1.00  1.08           C  
ATOM    540  OH  TYR A  36      20.638  13.277  -2.929  1.00  1.08           O  
ATOM    541  H   TYR A  36      14.223  14.702  -4.178  1.00  1.08           H  
ATOM    542  HA  TYR A  36      14.466  12.142  -2.677  1.00  1.08           H  
ATOM    543 1HB  TYR A  36      14.951  14.972  -1.674  1.00  1.08           H  
ATOM    544 2HB  TYR A  36      15.015  13.538  -0.661  1.00  1.08           H  
ATOM    545  HD1 TYR A  36      16.679  15.461  -3.309  1.00  1.08           H  
ATOM    546  HD2 TYR A  36      16.860  11.982  -0.801  1.00  1.08           H  
ATOM    547  HE1 TYR A  36      19.071  15.186  -3.843  1.00  1.08           H  
ATOM    548  HE2 TYR A  36      19.252  11.709  -1.355  1.00  1.08           H  
ATOM    549  HH  TYR A  36      20.933  14.012  -3.473  1.00  1.08           H  
ATOM    550  N   PRO A  37      12.242  12.501  -1.358  1.00  0.97           N  
ATOM    551  CA  PRO A  37      10.962  12.607  -0.697  1.00  0.97           C  
ATOM    552  C   PRO A  37      11.011  13.452   0.558  1.00  0.97           C  
ATOM    553  O   PRO A  37      12.060  13.567   1.210  1.00  0.97           O  
ATOM    554  CB  PRO A  37      10.638  11.165  -0.352  1.00  0.97           C  
ATOM    555  CG  PRO A  37      12.002  10.550  -0.102  1.00  0.97           C  
ATOM    556  CD  PRO A  37      12.935  11.234  -1.091  1.00  0.97           C  
ATOM    557  HA  PRO A  37      10.229  13.009  -1.398  1.00  0.97           H  
ATOM    558 1HB  PRO A  37       9.991  11.134   0.542  1.00  0.97           H  
ATOM    559 2HB  PRO A  37      10.074  10.702  -1.167  1.00  0.97           H  
ATOM    560 1HG  PRO A  37      12.304  10.746   0.928  1.00  0.97           H  
ATOM    561 2HG  PRO A  37      11.970   9.455  -0.214  1.00  0.97           H  
ATOM    562 1HD  PRO A  37      13.902  11.404  -0.604  1.00  0.97           H  
ATOM    563 2HD  PRO A  37      13.024  10.653  -2.001  1.00  0.97           H  
ATOM    564  N   SER A  38       9.832  13.900   0.948  1.00  0.87           N  
ATOM    565  CA  SER A  38       9.551  14.508   2.235  1.00  0.87           C  
ATOM    566  C   SER A  38       8.191  13.957   2.672  1.00  0.87           C  
ATOM    567  O   SER A  38       7.201  14.068   1.940  1.00  0.87           O  
ATOM    568  CB  SER A  38       9.536  16.016   2.120  1.00  0.87           C  
ATOM    569  OG  SER A  38       9.245  16.617   3.345  1.00  0.87           O  
ATOM    570  H   SER A  38       9.069  13.825   0.283  1.00  0.87           H  
ATOM    571  HA  SER A  38      10.312  14.207   2.952  1.00  0.87           H  
ATOM    572 1HB  SER A  38      10.506  16.367   1.761  1.00  0.87           H  
ATOM    573 2HB  SER A  38       8.788  16.309   1.381  1.00  0.87           H  
ATOM    574  HG  SER A  38       8.521  16.110   3.728  1.00  0.87           H  
ATOM    575  N   ASN A  39       8.165  13.278   3.823  1.00  0.79           N  
ATOM    576  CA  ASN A  39       6.955  12.599   4.295  1.00  0.79           C  
ATOM    577  C   ASN A  39       6.299  13.312   5.488  1.00  0.79           C  
ATOM    578  O   ASN A  39       6.849  13.320   6.579  1.00  0.79           O  
ATOM    579  CB  ASN A  39       7.233  11.142   4.643  1.00  0.79           C  
ATOM    580  CG  ASN A  39       5.947  10.337   4.932  1.00  0.79           C  
ATOM    581  OD1 ASN A  39       4.909  10.866   5.333  1.00  0.79           O  
ATOM    582  ND2 ASN A  39       5.975   9.046   4.715  1.00  0.79           N  
ATOM    583  H   ASN A  39       9.015  13.226   4.371  1.00  0.79           H  
ATOM    584  HA  ASN A  39       6.270  12.586   3.477  1.00  0.79           H  
ATOM    585 1HB  ASN A  39       7.776  10.661   3.826  1.00  0.79           H  
ATOM    586 2HB  ASN A  39       7.861  11.098   5.518  1.00  0.79           H  
ATOM    587 1HD2 ASN A  39       5.108   8.559   4.867  1.00  0.79           H  
ATOM    588 2HD2 ASN A  39       6.823   8.583   4.386  1.00  0.79           H  
ATOM    589  N   GLY A  40       5.164  13.967   5.280  1.00  0.73           N  
ATOM    590  CA  GLY A  40       4.507  14.704   6.363  1.00  0.73           C  
ATOM    591  C   GLY A  40       3.470  13.808   7.034  1.00  0.73           C  
ATOM    592  O   GLY A  40       3.330  12.640   6.668  1.00  0.73           O  
ATOM    593  H   GLY A  40       4.742  13.905   4.364  1.00  0.73           H  
ATOM    594 1HA  GLY A  40       5.248  15.028   7.094  1.00  0.73           H  
ATOM    595 2HA  GLY A  40       4.030  15.599   5.966  1.00  0.73           H  
ATOM    596  N   LEU A  41       2.697  14.346   7.972  1.00  0.69           N  
ATOM    597  CA  LEU A  41       1.698  13.499   8.627  1.00  0.69           C  
ATOM    598  C   LEU A  41       0.443  14.307   8.920  1.00  0.69           C  
ATOM    599  O   LEU A  41       0.516  15.438   9.400  1.00  0.69           O  
ATOM    600  CB  LEU A  41       2.223  12.927   9.967  1.00  0.69           C  
ATOM    601  CG  LEU A  41       1.332  11.895  10.625  1.00  0.69           C  
ATOM    602  CD1 LEU A  41       1.446  10.700   9.762  1.00  0.69           C  
ATOM    603  CD2 LEU A  41       1.742  11.625  12.070  1.00  0.69           C  
ATOM    604  H   LEU A  41       2.820  15.312   8.236  1.00  0.69           H  
ATOM    605  HA  LEU A  41       1.428  12.679   7.961  1.00  0.69           H  
ATOM    606 1HB  LEU A  41       3.196  12.462   9.791  1.00  0.69           H  
ATOM    607 2HB  LEU A  41       2.350  13.724  10.660  1.00  0.69           H  
ATOM    608  HG  LEU A  41       0.296  12.223  10.622  1.00  0.69           H  
ATOM    609 1HD1 LEU A  41       0.864   9.901  10.124  1.00  0.69           H  
ATOM    610 2HD1 LEU A  41       1.142  10.946   8.762  1.00  0.69           H  
ATOM    611 3HD1 LEU A  41       2.477  10.421   9.754  1.00  0.69           H  
ATOM    612 1HD2 LEU A  41       1.089  10.860  12.495  1.00  0.69           H  
ATOM    613 2HD2 LEU A  41       2.746  11.284  12.102  1.00  0.69           H  
ATOM    614 3HD2 LEU A  41       1.651  12.539  12.653  1.00  0.69           H  
ATOM    615  N   ILE A  42      -0.712  13.735   8.636  1.00  0.68           N  
ATOM    616  CA  ILE A  42      -1.966  14.391   8.947  1.00  0.68           C  
ATOM    617  C   ILE A  42      -2.714  13.570   9.980  1.00  0.68           C  
ATOM    618  O   ILE A  42      -2.926  12.371   9.804  1.00  0.68           O  
ATOM    619  CB  ILE A  42      -2.839  14.591   7.704  1.00  0.68           C  
ATOM    620  CG1 ILE A  42      -2.118  15.377   6.686  1.00  0.68           C  
ATOM    621  CG2 ILE A  42      -4.140  15.314   8.084  1.00  0.68           C  
ATOM    622  CD1 ILE A  42      -1.391  14.546   5.684  1.00  0.68           C  
ATOM    623  H   ILE A  42      -0.723  12.817   8.205  1.00  0.68           H  
ATOM    624  HA  ILE A  42      -1.757  15.367   9.372  1.00  0.68           H  
ATOM    625  HB  ILE A  42      -3.073  13.635   7.274  1.00  0.68           H  
ATOM    626 1HG1 ILE A  42      -2.830  15.989   6.171  1.00  0.68           H  
ATOM    627 2HG1 ILE A  42      -1.412  16.014   7.187  1.00  0.68           H  
ATOM    628 1HG2 ILE A  42      -4.748  15.445   7.195  1.00  0.68           H  
ATOM    629 2HG2 ILE A  42      -4.691  14.723   8.817  1.00  0.68           H  
ATOM    630 3HG2 ILE A  42      -3.899  16.290   8.511  1.00  0.68           H  
ATOM    631 1HD1 ILE A  42      -0.903  15.207   4.977  1.00  0.68           H  
ATOM    632 2HD1 ILE A  42      -0.645  13.917   6.174  1.00  0.68           H  
ATOM    633 3HD1 ILE A  42      -2.105  13.914   5.170  1.00  0.68           H  
ATOM    634  N   VAL A  43      -3.083  14.208  11.078  1.00  0.71           N  
ATOM    635  CA  VAL A  43      -3.779  13.523  12.151  1.00  0.71           C  
ATOM    636  C   VAL A  43      -5.157  14.146  12.376  1.00  0.71           C  
ATOM    637  O   VAL A  43      -5.295  15.363  12.514  1.00  0.71           O  
ATOM    638  CB  VAL A  43      -2.936  13.608  13.444  1.00  0.71           C  
ATOM    639  CG1 VAL A  43      -3.653  12.901  14.602  1.00  0.71           C  
ATOM    640  CG2 VAL A  43      -1.534  13.029  13.179  1.00  0.71           C  
ATOM    641  H   VAL A  43      -2.869  15.198  11.165  1.00  0.71           H  
ATOM    642  HA  VAL A  43      -3.911  12.476  11.880  1.00  0.71           H  
ATOM    643  HB  VAL A  43      -2.833  14.651  13.729  1.00  0.71           H  
ATOM    644 1HG1 VAL A  43      -3.058  12.992  15.512  1.00  0.71           H  
ATOM    645 2HG1 VAL A  43      -4.632  13.364  14.769  1.00  0.71           H  
ATOM    646 3HG1 VAL A  43      -3.791  11.850  14.363  1.00  0.71           H  
ATOM    647 1HG2 VAL A  43      -0.929  13.115  14.078  1.00  0.71           H  
ATOM    648 2HG2 VAL A  43      -1.618  11.985  12.891  1.00  0.71           H  
ATOM    649 3HG2 VAL A  43      -1.053  13.588  12.375  1.00  0.71           H  
ATOM    650  N   ARG A  44      -6.193  13.321  12.371  1.00  0.75           N  
ATOM    651  CA  ARG A  44      -7.534  13.819  12.612  1.00  0.75           C  
ATOM    652  C   ARG A  44      -7.865  13.761  14.074  1.00  0.75           C  
ATOM    653  O   ARG A  44      -7.770  12.699  14.691  1.00  0.75           O  
ATOM    654  CB  ARG A  44      -8.559  13.035  11.819  1.00  0.75           C  
ATOM    655  CG  ARG A  44      -9.991  13.435  12.045  1.00  0.75           C  
ATOM    656  CD  ARG A  44     -10.914  12.614  11.227  1.00  0.75           C  
ATOM    657  NE  ARG A  44     -12.295  12.944  11.494  1.00  0.75           N  
ATOM    658  CZ  ARG A  44     -13.357  12.310  10.954  1.00  0.75           C  
ATOM    659  NH1 ARG A  44     -13.168  11.304  10.122  1.00  0.75           N  
ATOM    660  NH2 ARG A  44     -14.589  12.692  11.251  1.00  0.75           N  
ATOM    661  H   ARG A  44      -6.049  12.327  12.221  1.00  0.75           H  
ATOM    662  HA  ARG A  44      -7.572  14.858  12.323  1.00  0.75           H  
ATOM    663 1HB  ARG A  44      -8.386  13.187  10.778  1.00  0.75           H  
ATOM    664 2HB  ARG A  44      -8.454  11.968  12.022  1.00  0.75           H  
ATOM    665 1HG  ARG A  44     -10.252  13.293  13.096  1.00  0.75           H  
ATOM    666 2HG  ARG A  44     -10.132  14.485  11.785  1.00  0.75           H  
ATOM    667 1HD  ARG A  44     -10.720  12.798  10.170  1.00  0.75           H  
ATOM    668 2HD  ARG A  44     -10.763  11.559  11.448  1.00  0.75           H  
ATOM    669  HE  ARG A  44     -12.469  13.736  12.135  1.00  0.75           H  
ATOM    670 1HH1 ARG A  44     -12.231  11.008   9.892  1.00  0.75           H  
ATOM    671 2HH1 ARG A  44     -13.962  10.830   9.716  1.00  0.75           H  
ATOM    672 1HH2 ARG A  44     -14.755  13.465  11.891  1.00  0.75           H  
ATOM    673 2HH2 ARG A  44     -15.375  12.216  10.842  1.00  0.75           H  
ATOM    674  N   ASP A  45      -8.235  14.910  14.632  1.00  0.80           N  
ATOM    675  CA  ASP A  45      -8.542  14.966  16.048  1.00  0.80           C  
ATOM    676  C   ASP A  45     -10.042  14.898  16.276  1.00  0.80           C  
ATOM    677  O   ASP A  45     -10.523  14.295  17.235  1.00  0.80           O  
ATOM    678  CB  ASP A  45      -7.996  16.264  16.641  1.00  0.80           C  
ATOM    679  CG  ASP A  45      -6.471  16.364  16.523  1.00  0.80           C  
ATOM    680  OD1 ASP A  45      -5.807  15.458  16.957  1.00  0.80           O  
ATOM    681  OD2 ASP A  45      -5.990  17.349  16.016  1.00  0.80           O  
ATOM    682  H   ASP A  45      -8.314  15.756  14.063  1.00  0.80           H  
ATOM    683  HA  ASP A  45      -8.075  14.115  16.535  1.00  0.80           H  
ATOM    684 1HB  ASP A  45      -8.442  17.115  16.117  1.00  0.80           H  
ATOM    685 2HB  ASP A  45      -8.280  16.335  17.688  1.00  0.80           H  
ATOM    686  N   GLY A  46     -10.771  15.539  15.379  1.00  0.83           N  
ATOM    687  CA  GLY A  46     -12.220  15.629  15.454  1.00  0.83           C  
ATOM    688  C   GLY A  46     -12.728  15.974  14.080  1.00  0.83           C  
ATOM    689  O   GLY A  46     -12.502  15.258  13.103  1.00  0.83           O  
ATOM    690  H   GLY A  46     -10.286  16.022  14.622  1.00  0.83           H  
ATOM    691 1HA  GLY A  46     -12.640  14.679  15.783  1.00  0.83           H  
ATOM    692 2HA  GLY A  46     -12.512  16.395  16.170  1.00  0.83           H  
ATOM    693  N   ASP A  47     -13.378  17.128  14.019  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -13.895  17.711  12.791  1.00  0.83           C  
ATOM    695  C   ASP A  47     -12.833  18.676  12.259  1.00  0.83           C  
ATOM    696  O   ASP A  47     -13.091  19.521  11.401  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -15.203  18.442  13.052  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -16.311  17.491  13.486  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -16.168  16.309  13.260  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -17.274  17.944  14.047  1.00  0.83           O  
ATOM    701  H   ASP A  47     -13.523  17.640  14.880  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -14.061  16.924  12.055  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -15.053  19.196  13.826  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -15.516  18.958  12.145  1.00  0.83           H  
ATOM    705  N   GLU A  48     -11.642  18.560  12.848  1.00  0.81           N  
ATOM    706  CA  GLU A  48     -10.473  19.352  12.529  1.00  0.81           C  
ATOM    707  C   GLU A  48      -9.238  18.463  12.385  1.00  0.81           C  
ATOM    708  O   GLU A  48      -9.112  17.435  13.090  1.00  0.81           O  
ATOM    709  CB  GLU A  48     -10.200  20.349  13.648  1.00  0.81           C  
ATOM    710  CG  GLU A  48     -11.335  21.334  13.929  1.00  0.81           C  
ATOM    711  CD  GLU A  48     -10.947  22.422  14.916  1.00  0.81           C  
ATOM    712  OE1 GLU A  48      -9.779  22.525  15.240  1.00  0.81           O  
ATOM    713  OE2 GLU A  48     -11.816  23.147  15.339  1.00  0.81           O  
ATOM    714  H   GLU A  48     -11.546  17.851  13.550  1.00  0.81           H  
ATOM    715  HA  GLU A  48     -10.636  19.875  11.584  1.00  0.81           H  
ATOM    716 1HB  GLU A  48      -9.991  19.806  14.570  1.00  0.81           H  
ATOM    717 2HB  GLU A  48      -9.317  20.908  13.398  1.00  0.81           H  
ATOM    718 1HG  GLU A  48     -11.653  21.789  12.991  1.00  0.81           H  
ATOM    719 2HG  GLU A  48     -12.180  20.782  14.331  1.00  0.81           H  
ATOM    720  N   LEU A  49      -8.319  18.888  11.497  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -7.063  18.180  11.296  1.00  0.76           C  
ATOM    722  C   LEU A  49      -5.802  18.948  11.738  1.00  0.76           C  
ATOM    723  O   LEU A  49      -5.698  20.191  11.636  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -6.899  17.877   9.816  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -8.018  17.167   9.141  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -7.714  17.113   7.736  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -8.199  15.828   9.695  1.00  0.76           C  
ATOM    728  H   LEU A  49      -8.511  19.701  10.907  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -7.100  17.247  11.855  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -6.755  18.787   9.286  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -6.002  17.271   9.695  1.00  0.76           H  
ATOM    732  HG  LEU A  49      -8.928  17.741   9.265  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -8.514  16.637   7.192  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -7.601  18.136   7.387  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -6.797  16.565   7.585  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49      -9.013  15.327   9.193  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -7.283  15.246   9.579  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -8.440  15.951  10.730  1.00  0.76           H  
ATOM    739  N   LEU A  50      -4.822  18.152  12.152  1.00  0.71           N  
ATOM    740  CA  LEU A  50      -3.467  18.571  12.452  1.00  0.71           C  
ATOM    741  C   LEU A  50      -2.470  18.124  11.399  1.00  0.71           C  
ATOM    742  O   LEU A  50      -2.386  16.942  11.073  1.00  0.71           O  
ATOM    743  CB  LEU A  50      -3.021  18.000  13.795  1.00  0.71           C  
ATOM    744  CG  LEU A  50      -1.528  18.140  14.116  1.00  0.71           C  
ATOM    745  CD1 LEU A  50      -1.147  19.554  14.249  1.00  0.71           C  
ATOM    746  CD2 LEU A  50      -1.256  17.409  15.368  1.00  0.71           C  
ATOM    747  H   LEU A  50      -5.026  17.160  12.261  1.00  0.71           H  
ATOM    748  HA  LEU A  50      -3.455  19.652  12.512  1.00  0.71           H  
ATOM    749 1HB  LEU A  50      -3.584  18.498  14.586  1.00  0.71           H  
ATOM    750 2HB  LEU A  50      -3.278  16.944  13.822  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -0.938  17.711  13.303  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -0.099  19.609  14.465  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -1.342  20.055  13.341  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50      -1.717  20.001  15.038  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50      -0.204  17.493  15.615  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50      -1.856  17.843  16.166  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50      -1.526  16.358  15.243  1.00  0.71           H  
ATOM    758  N   LEU A  51      -1.714  19.069  10.873  1.00  0.68           N  
ATOM    759  CA  LEU A  51      -0.657  18.760   9.920  1.00  0.68           C  
ATOM    760  C   LEU A  51       0.698  18.863  10.610  1.00  0.68           C  
ATOM    761  O   LEU A  51       1.004  19.871  11.216  1.00  0.68           O  
ATOM    762  CB  LEU A  51      -0.733  19.697   8.711  1.00  0.68           C  
ATOM    763  CG  LEU A  51       0.379  19.593   7.680  1.00  0.68           C  
ATOM    764  CD1 LEU A  51       0.338  18.233   7.019  1.00  0.68           C  
ATOM    765  CD2 LEU A  51       0.224  20.737   6.662  1.00  0.68           C  
ATOM    766  H   LEU A  51      -1.863  20.033  11.173  1.00  0.68           H  
ATOM    767  HA  LEU A  51      -0.782  17.736   9.572  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -1.674  19.512   8.197  1.00  0.68           H  
ATOM    769 2HB  LEU A  51      -0.743  20.723   9.078  1.00  0.68           H  
ATOM    770  HG  LEU A  51       1.328  19.688   8.174  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51       1.155  18.154   6.313  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51       0.454  17.465   7.778  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51      -0.610  18.105   6.507  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51       1.028  20.684   5.933  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51      -0.739  20.653   6.153  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51       0.277  21.687   7.190  1.00  0.68           H  
ATOM    777  N   ILE A  52       1.486  17.823  10.547  1.00  0.66           N  
ATOM    778  CA  ILE A  52       2.809  17.830  11.139  1.00  0.66           C  
ATOM    779  C   ILE A  52       3.677  18.505  10.068  1.00  0.66           C  
ATOM    780  O   ILE A  52       3.273  19.526   9.511  1.00  0.66           O  
ATOM    781  CB  ILE A  52       3.257  16.417  11.592  1.00  0.66           C  
ATOM    782  CG1 ILE A  52       2.181  15.842  12.526  1.00  0.66           C  
ATOM    783  CG2 ILE A  52       4.543  16.453  12.440  1.00  0.66           C  
ATOM    784  CD1 ILE A  52       1.931  16.674  13.753  1.00  0.66           C  
ATOM    785  H   ILE A  52       1.169  16.990  10.061  1.00  0.66           H  
ATOM    786  HA  ILE A  52       2.813  18.464  12.021  1.00  0.66           H  
ATOM    787  HB  ILE A  52       3.381  15.772  10.730  1.00  0.66           H  
ATOM    788 1HG1 ILE A  52       1.240  15.744  11.974  1.00  0.66           H  
ATOM    789 2HG1 ILE A  52       2.498  14.853  12.847  1.00  0.66           H  
ATOM    790 1HG2 ILE A  52       4.760  15.445  12.768  1.00  0.66           H  
ATOM    791 2HG2 ILE A  52       5.396  16.823  11.933  1.00  0.66           H  
ATOM    792 3HG2 ILE A  52       4.362  17.093  13.303  1.00  0.66           H  
ATOM    793 1HD1 ILE A  52       1.172  16.183  14.348  1.00  0.66           H  
ATOM    794 2HD1 ILE A  52       2.843  16.773  14.334  1.00  0.66           H  
ATOM    795 3HD1 ILE A  52       1.586  17.661  13.455  1.00  0.66           H  
ATOM    796  N   ASP A  53       4.871  18.017   9.821  1.00  0.67           N  
ATOM    797  CA  ASP A  53       5.746  18.669   8.874  1.00  0.67           C  
ATOM    798  C   ASP A  53       5.029  19.055   7.596  1.00  0.67           C  
ATOM    799  O   ASP A  53       4.238  18.276   7.045  1.00  0.67           O  
ATOM    800  CB  ASP A  53       6.889  17.739   8.557  1.00  0.67           C  
ATOM    801  CG  ASP A  53       7.845  17.658   9.671  1.00  0.67           C  
ATOM    802  OD1 ASP A  53       7.735  18.409  10.610  1.00  0.67           O  
ATOM    803  OD2 ASP A  53       8.757  16.873   9.587  1.00  0.67           O  
ATOM    804  H   ASP A  53       5.175  17.182  10.285  1.00  0.67           H  
ATOM    805  HA  ASP A  53       6.135  19.580   9.334  1.00  0.67           H  
ATOM    806 1HB  ASP A  53       6.504  16.740   8.352  1.00  0.67           H  
ATOM    807 2HB  ASP A  53       7.401  18.087   7.650  1.00  0.67           H  
ATOM    808  N   THR A  54       5.324  20.274   7.146  1.00  0.70           N  
ATOM    809  CA  THR A  54       4.713  20.868   5.973  1.00  0.70           C  
ATOM    810  C   THR A  54       5.366  20.373   4.699  1.00  0.70           C  
ATOM    811  O   THR A  54       6.367  19.665   4.747  1.00  0.70           O  
ATOM    812  CB  THR A  54       4.863  22.385   6.039  1.00  0.70           C  
ATOM    813  OG1 THR A  54       6.243  22.711   5.933  1.00  0.70           O  
ATOM    814  CG2 THR A  54       4.384  22.860   7.385  1.00  0.70           C  
ATOM    815  H   THR A  54       6.011  20.841   7.657  1.00  0.70           H  
ATOM    816  HA  THR A  54       3.656  20.602   5.954  1.00  0.70           H  
ATOM    817  HB  THR A  54       4.303  22.855   5.228  1.00  0.70           H  
ATOM    818  HG1 THR A  54       6.369  23.499   5.354  1.00  0.70           H  
ATOM    819 1HG2 THR A  54       4.506  23.944   7.452  1.00  0.70           H  
ATOM    820 2HG2 THR A  54       3.351  22.587   7.516  1.00  0.70           H  
ATOM    821 3HG2 THR A  54       4.977  22.381   8.168  1.00  0.70           H  
ATOM    822  N   ALA A  55       4.777  20.695   3.554  1.00  0.73           N  
ATOM    823  CA  ALA A  55       5.424  20.348   2.299  1.00  0.73           C  
ATOM    824  C   ALA A  55       6.569  21.325   2.063  1.00  0.73           C  
ATOM    825  O   ALA A  55       6.499  22.467   2.498  1.00  0.73           O  
ATOM    826  CB  ALA A  55       4.464  20.389   1.158  1.00  0.73           C  
ATOM    827  H   ALA A  55       3.930  21.244   3.557  1.00  0.73           H  
ATOM    828  HA  ALA A  55       5.833  19.341   2.392  1.00  0.73           H  
ATOM    829 1HB  ALA A  55       4.996  20.111   0.267  1.00  0.73           H  
ATOM    830 2HB  ALA A  55       3.638  19.719   1.316  1.00  0.73           H  
ATOM    831 3HB  ALA A  55       4.087  21.391   1.068  1.00  0.73           H  
ATOM    832  N   TRP A  56       7.589  20.909   1.327  1.00  0.76           N  
ATOM    833  CA  TRP A  56       8.756  21.758   1.058  1.00  0.76           C  
ATOM    834  C   TRP A  56       8.572  23.127   0.383  1.00  0.76           C  
ATOM    835  O   TRP A  56       9.408  24.016   0.550  1.00  0.76           O  
ATOM    836  CB  TRP A  56       9.755  20.944   0.265  1.00  0.76           C  
ATOM    837  CG  TRP A  56       9.297  20.470  -1.097  1.00  0.76           C  
ATOM    838  CD1 TRP A  56       8.682  19.281  -1.385  1.00  0.76           C  
ATOM    839  CD2 TRP A  56       9.477  21.137  -2.365  1.00  0.76           C  
ATOM    840  NE1 TRP A  56       8.479  19.176  -2.736  1.00  0.76           N  
ATOM    841  CE2 TRP A  56       8.966  20.291  -3.349  1.00  0.76           C  
ATOM    842  CE3 TRP A  56      10.039  22.352  -2.740  1.00  0.76           C  
ATOM    843  CZ2 TRP A  56       9.011  20.619  -4.690  1.00  0.76           C  
ATOM    844  CZ3 TRP A  56      10.081  22.684  -4.084  1.00  0.76           C  
ATOM    845  CH2 TRP A  56       9.581  21.835  -5.037  1.00  0.76           C  
ATOM    846  H   TRP A  56       7.590  19.961   0.983  1.00  0.76           H  
ATOM    847  HA  TRP A  56       9.202  21.963   2.026  1.00  0.76           H  
ATOM    848 1HB  TRP A  56      10.661  21.541   0.122  1.00  0.76           H  
ATOM    849 2HB  TRP A  56      10.052  20.071   0.849  1.00  0.76           H  
ATOM    850  HD1 TRP A  56       8.414  18.522  -0.654  1.00  0.76           H  
ATOM    851  HE1 TRP A  56       8.062  18.391  -3.242  1.00  0.76           H  
ATOM    852  HE3 TRP A  56      10.450  23.024  -1.986  1.00  0.76           H  
ATOM    853  HZ2 TRP A  56       8.619  19.954  -5.454  1.00  0.76           H  
ATOM    854  HZ3 TRP A  56      10.528  23.636  -4.363  1.00  0.76           H  
ATOM    855  HH2 TRP A  56       9.633  22.123  -6.086  1.00  0.76           H  
ATOM    856  N   GLY A  57       7.516  23.315  -0.387  1.00  0.77           N  
ATOM    857  CA  GLY A  57       7.333  24.602  -1.054  1.00  0.77           C  
ATOM    858  C   GLY A  57       5.926  25.137  -0.853  1.00  0.77           C  
ATOM    859  O   GLY A  57       5.009  24.373  -0.546  1.00  0.77           O  
ATOM    860  H   GLY A  57       6.852  22.567  -0.494  1.00  0.77           H  
ATOM    861 1HA  GLY A  57       8.053  25.324  -0.671  1.00  0.77           H  
ATOM    862 2HA  GLY A  57       7.536  24.487  -2.118  1.00  0.77           H  
ATOM    863  N   ALA A  58       5.735  26.444  -1.070  1.00  0.77           N  
ATOM    864  CA  ALA A  58       4.406  27.041  -0.922  1.00  0.77           C  
ATOM    865  C   ALA A  58       3.400  26.415  -1.882  1.00  0.77           C  
ATOM    866  O   ALA A  58       2.245  26.180  -1.529  1.00  0.77           O  
ATOM    867  CB  ALA A  58       4.476  28.535  -1.167  1.00  0.77           C  
ATOM    868  H   ALA A  58       6.521  27.033  -1.313  1.00  0.77           H  
ATOM    869  HA  ALA A  58       4.068  26.861   0.096  1.00  0.77           H  
ATOM    870 1HB  ALA A  58       3.492  28.977  -1.031  1.00  0.77           H  
ATOM    871 2HB  ALA A  58       5.174  28.991  -0.456  1.00  0.77           H  
ATOM    872 3HB  ALA A  58       4.815  28.726  -2.182  1.00  0.77           H  
ATOM    873  N   LYS A  59       3.854  26.101  -3.092  1.00  0.75           N  
ATOM    874  CA  LYS A  59       2.989  25.491  -4.097  1.00  0.75           C  
ATOM    875  C   LYS A  59       2.550  24.104  -3.655  1.00  0.75           C  
ATOM    876  O   LYS A  59       1.423  23.672  -3.918  1.00  0.75           O  
ATOM    877  CB  LYS A  59       3.714  25.395  -5.439  1.00  0.75           C  
ATOM    878  CG  LYS A  59       3.947  26.736  -6.130  1.00  0.75           C  
ATOM    879  CD  LYS A  59       4.685  26.557  -7.455  1.00  0.75           C  
ATOM    880  CE  LYS A  59       4.920  27.894  -8.149  1.00  0.75           C  
ATOM    881  NZ  LYS A  59       5.671  27.732  -9.426  1.00  0.75           N  
ATOM    882  H   LYS A  59       4.813  26.310  -3.326  1.00  0.75           H  
ATOM    883  HA  LYS A  59       2.097  26.108  -4.212  1.00  0.75           H  
ATOM    884 1HB  LYS A  59       4.683  24.917  -5.293  1.00  0.75           H  
ATOM    885 2HB  LYS A  59       3.140  24.764  -6.116  1.00  0.75           H  
ATOM    886 1HG  LYS A  59       2.987  27.217  -6.320  1.00  0.75           H  
ATOM    887 2HG  LYS A  59       4.534  27.382  -5.478  1.00  0.75           H  
ATOM    888 1HD  LYS A  59       5.648  26.078  -7.273  1.00  0.75           H  
ATOM    889 2HD  LYS A  59       4.099  25.915  -8.113  1.00  0.75           H  
ATOM    890 1HE  LYS A  59       3.958  28.359  -8.361  1.00  0.75           H  
ATOM    891 2HE  LYS A  59       5.488  28.545  -7.485  1.00  0.75           H  
ATOM    892 1HZ  LYS A  59       5.806  28.637  -9.854  1.00  0.75           H  
ATOM    893 2HZ  LYS A  59       6.570  27.311  -9.237  1.00  0.75           H  
ATOM    894 3HZ  LYS A  59       5.147  27.138 -10.053  1.00  0.75           H  
ATOM    895  N   ASN A  60       3.457  23.414  -2.970  1.00  0.72           N  
ATOM    896  CA  ASN A  60       3.233  22.052  -2.535  1.00  0.72           C  
ATOM    897  C   ASN A  60       2.353  22.066  -1.301  1.00  0.72           C  
ATOM    898  O   ASN A  60       1.486  21.210  -1.148  1.00  0.72           O  
ATOM    899  CB  ASN A  60       4.568  21.384  -2.262  1.00  0.72           C  
ATOM    900  CG  ASN A  60       5.329  21.154  -3.473  1.00  0.72           C  
ATOM    901  OD1 ASN A  60       5.083  20.191  -4.175  1.00  0.72           O  
ATOM    902  ND2 ASN A  60       6.234  22.035  -3.778  1.00  0.72           N  
ATOM    903  H   ASN A  60       4.339  23.855  -2.754  1.00  0.72           H  
ATOM    904  HA  ASN A  60       2.709  21.507  -3.321  1.00  0.72           H  
ATOM    905 1HB  ASN A  60       5.153  21.971  -1.562  1.00  0.72           H  
ATOM    906 2HB  ASN A  60       4.376  20.417  -1.821  1.00  0.72           H  
ATOM    907 1HD2 ASN A  60       6.763  21.933  -4.624  1.00  0.72           H  
ATOM    908 2HD2 ASN A  60       6.400  22.812  -3.179  1.00  0.72           H  
ATOM    909  N   THR A  61       2.541  23.060  -0.436  1.00  0.69           N  
ATOM    910  CA  THR A  61       1.724  23.176   0.757  1.00  0.69           C  
ATOM    911  C   THR A  61       0.304  23.481   0.338  1.00  0.69           C  
ATOM    912  O   THR A  61      -0.645  22.906   0.859  1.00  0.69           O  
ATOM    913  CB  THR A  61       2.251  24.227   1.731  1.00  0.69           C  
ATOM    914  OG1 THR A  61       3.557  23.859   2.142  1.00  0.69           O  
ATOM    915  CG2 THR A  61       1.340  24.304   2.965  1.00  0.69           C  
ATOM    916  H   THR A  61       3.286  23.736  -0.597  1.00  0.69           H  
ATOM    917  HA  THR A  61       1.725  22.216   1.273  1.00  0.69           H  
ATOM    918  HB  THR A  61       2.293  25.196   1.236  1.00  0.69           H  
ATOM    919  HG1 THR A  61       4.161  23.897   1.371  1.00  0.69           H  
ATOM    920 1HG2 THR A  61       1.738  25.045   3.646  1.00  0.69           H  
ATOM    921 2HG2 THR A  61       0.332  24.590   2.658  1.00  0.69           H  
ATOM    922 3HG2 THR A  61       1.306  23.336   3.461  1.00  0.69           H  
ATOM    923  N   ALA A  62       0.143  24.396  -0.613  1.00  0.67           N  
ATOM    924  CA  ALA A  62      -1.194  24.692  -1.078  1.00  0.67           C  
ATOM    925  C   ALA A  62      -1.833  23.441  -1.694  1.00  0.67           C  
ATOM    926  O   ALA A  62      -3.000  23.139  -1.413  1.00  0.67           O  
ATOM    927  CB  ALA A  62      -1.138  25.812  -2.092  1.00  0.67           C  
ATOM    928  H   ALA A  62       0.942  24.888  -1.010  1.00  0.67           H  
ATOM    929  HA  ALA A  62      -1.796  25.002  -0.228  1.00  0.67           H  
ATOM    930 1HB  ALA A  62      -2.143  26.048  -2.433  1.00  0.67           H  
ATOM    931 2HB  ALA A  62      -0.689  26.693  -1.631  1.00  0.67           H  
ATOM    932 3HB  ALA A  62      -0.528  25.496  -2.940  1.00  0.67           H  
ATOM    933  N   ALA A  63      -1.055  22.672  -2.485  1.00  0.65           N  
ATOM    934  CA  ALA A  63      -1.568  21.439  -3.077  1.00  0.65           C  
ATOM    935  C   ALA A  63      -1.957  20.449  -1.990  1.00  0.65           C  
ATOM    936  O   ALA A  63      -3.006  19.813  -2.062  1.00  0.65           O  
ATOM    937  CB  ALA A  63      -0.529  20.820  -3.993  1.00  0.65           C  
ATOM    938  H   ALA A  63      -0.105  22.965  -2.719  1.00  0.65           H  
ATOM    939  HA  ALA A  63      -2.457  21.684  -3.654  1.00  0.65           H  
ATOM    940 1HB  ALA A  63      -0.932  19.916  -4.443  1.00  0.65           H  
ATOM    941 2HB  ALA A  63      -0.264  21.531  -4.774  1.00  0.65           H  
ATOM    942 3HB  ALA A  63       0.360  20.571  -3.419  1.00  0.65           H  
ATOM    943  N   LEU A  64      -1.144  20.368  -0.945  1.00  0.64           N  
ATOM    944  CA  LEU A  64      -1.401  19.498   0.184  1.00  0.64           C  
ATOM    945  C   LEU A  64      -2.697  19.845   0.852  1.00  0.64           C  
ATOM    946  O   LEU A  64      -3.537  18.976   1.075  1.00  0.64           O  
ATOM    947  CB  LEU A  64      -0.261  19.601   1.179  1.00  0.64           C  
ATOM    948  CG  LEU A  64      -0.438  18.926   2.471  1.00  0.64           C  
ATOM    949  CD1 LEU A  64      -0.654  17.491   2.247  1.00  0.64           C  
ATOM    950  CD2 LEU A  64       0.796  19.189   3.289  1.00  0.64           C  
ATOM    951  H   LEU A  64      -0.287  20.913  -0.944  1.00  0.64           H  
ATOM    952  HA  LEU A  64      -1.462  18.473  -0.179  1.00  0.64           H  
ATOM    953 1HB  LEU A  64       0.637  19.196   0.711  1.00  0.64           H  
ATOM    954 2HB  LEU A  64      -0.083  20.633   1.392  1.00  0.64           H  
ATOM    955  HG  LEU A  64      -1.302  19.327   2.990  1.00  0.64           H  
ATOM    956 1HD1 LEU A  64      -0.765  16.980   3.198  1.00  0.64           H  
ATOM    957 2HD1 LEU A  64      -1.552  17.350   1.645  1.00  0.64           H  
ATOM    958 3HD1 LEU A  64       0.179  17.111   1.728  1.00  0.64           H  
ATOM    959 1HD2 LEU A  64       0.691  18.705   4.233  1.00  0.64           H  
ATOM    960 2HD2 LEU A  64       1.666  18.803   2.778  1.00  0.64           H  
ATOM    961 3HD2 LEU A  64       0.910  20.265   3.430  1.00  0.64           H  
ATOM    962  N   LEU A  65      -2.884  21.118   1.162  1.00  0.64           N  
ATOM    963  CA  LEU A  65      -4.091  21.509   1.847  1.00  0.64           C  
ATOM    964  C   LEU A  65      -5.300  21.180   0.982  1.00  0.64           C  
ATOM    965  O   LEU A  65      -6.311  20.681   1.490  1.00  0.64           O  
ATOM    966  CB  LEU A  65      -4.025  23.005   2.151  1.00  0.64           C  
ATOM    967  CG  LEU A  65      -2.974  23.405   3.200  1.00  0.64           C  
ATOM    968  CD1 LEU A  65      -2.878  24.931   3.249  1.00  0.64           C  
ATOM    969  CD2 LEU A  65      -3.361  22.800   4.548  1.00  0.64           C  
ATOM    970  H   LEU A  65      -2.165  21.805   0.943  1.00  0.64           H  
ATOM    971  HA  LEU A  65      -4.163  20.958   2.778  1.00  0.64           H  
ATOM    972 1HB  LEU A  65      -3.781  23.531   1.225  1.00  0.64           H  
ATOM    973 2HB  LEU A  65      -5.000  23.341   2.495  1.00  0.64           H  
ATOM    974  HG  LEU A  65      -2.002  23.017   2.907  1.00  0.64           H  
ATOM    975 1HD1 LEU A  65      -2.131  25.233   3.955  1.00  0.64           H  
ATOM    976 2HD1 LEU A  65      -2.599  25.296   2.262  1.00  0.64           H  
ATOM    977 3HD1 LEU A  65      -3.839  25.352   3.533  1.00  0.64           H  
ATOM    978 1HD2 LEU A  65      -2.630  23.057   5.297  1.00  0.64           H  
ATOM    979 2HD2 LEU A  65      -4.337  23.180   4.848  1.00  0.64           H  
ATOM    980 3HD2 LEU A  65      -3.408  21.716   4.450  1.00  0.64           H  
ATOM    981  N   ALA A  66      -5.187  21.400  -0.335  1.00  0.64           N  
ATOM    982  CA  ALA A  66      -6.277  21.067  -1.236  1.00  0.64           C  
ATOM    983  C   ALA A  66      -6.566  19.567  -1.224  1.00  0.64           C  
ATOM    984  O   ALA A  66      -7.728  19.158  -1.168  1.00  0.64           O  
ATOM    985  CB  ALA A  66      -5.949  21.512  -2.650  1.00  0.64           C  
ATOM    986  H   ALA A  66      -4.337  21.825  -0.713  1.00  0.64           H  
ATOM    987  HA  ALA A  66      -7.172  21.588  -0.891  1.00  0.64           H  
ATOM    988 1HB  ALA A  66      -6.781  21.279  -3.308  1.00  0.64           H  
ATOM    989 2HB  ALA A  66      -5.762  22.585  -2.657  1.00  0.64           H  
ATOM    990 3HB  ALA A  66      -5.059  20.990  -2.993  1.00  0.64           H  
ATOM    991  N   GLU A  67      -5.514  18.735  -1.215  1.00  0.65           N  
ATOM    992  CA  GLU A  67      -5.750  17.298  -1.219  1.00  0.65           C  
ATOM    993  C   GLU A  67      -6.374  16.859   0.089  1.00  0.65           C  
ATOM    994  O   GLU A  67      -7.243  15.994   0.096  1.00  0.65           O  
ATOM    995  CB  GLU A  67      -4.475  16.494  -1.494  1.00  0.65           C  
ATOM    996  CG  GLU A  67      -3.917  16.610  -2.930  1.00  0.65           C  
ATOM    997  CD  GLU A  67      -4.900  16.231  -4.037  1.00  0.65           C  
ATOM    998  OE1 GLU A  67      -5.528  15.188  -3.963  1.00  0.65           O  
ATOM    999  OE2 GLU A  67      -5.019  17.009  -4.981  1.00  0.65           O  
ATOM   1000  H   GLU A  67      -4.563  19.104  -1.255  1.00  0.65           H  
ATOM   1001  HA  GLU A  67      -6.454  17.073  -2.013  1.00  0.65           H  
ATOM   1002 1HB  GLU A  67      -3.689  16.827  -0.809  1.00  0.65           H  
ATOM   1003 2HB  GLU A  67      -4.659  15.445  -1.287  1.00  0.65           H  
ATOM   1004 1HG  GLU A  67      -3.576  17.624  -3.101  1.00  0.65           H  
ATOM   1005 2HG  GLU A  67      -3.059  15.954  -3.000  1.00  0.65           H  
ATOM   1006  N   ILE A  68      -5.990  17.485   1.188  1.00  0.66           N  
ATOM   1007  CA  ILE A  68      -6.575  17.144   2.468  1.00  0.66           C  
ATOM   1008  C   ILE A  68      -8.074  17.451   2.488  1.00  0.66           C  
ATOM   1009  O   ILE A  68      -8.902  16.577   2.797  1.00  0.66           O  
ATOM   1010  CB  ILE A  68      -5.836  17.898   3.584  1.00  0.66           C  
ATOM   1011  CG1 ILE A  68      -4.394  17.344   3.738  1.00  0.66           C  
ATOM   1012  CG2 ILE A  68      -6.587  17.859   4.829  1.00  0.66           C  
ATOM   1013  CD1 ILE A  68      -3.504  18.204   4.599  1.00  0.66           C  
ATOM   1014  H   ILE A  68      -5.255  18.191   1.133  1.00  0.66           H  
ATOM   1015  HA  ILE A  68      -6.443  16.076   2.632  1.00  0.66           H  
ATOM   1016  HB  ILE A  68      -5.730  18.937   3.286  1.00  0.66           H  
ATOM   1017 1HG1 ILE A  68      -4.441  16.347   4.175  1.00  0.66           H  
ATOM   1018 2HG1 ILE A  68      -3.944  17.266   2.759  1.00  0.66           H  
ATOM   1019 1HG2 ILE A  68      -6.055  18.414   5.578  1.00  0.66           H  
ATOM   1020 2HG2 ILE A  68      -7.565  18.300   4.678  1.00  0.66           H  
ATOM   1021 3HG2 ILE A  68      -6.702  16.865   5.144  1.00  0.66           H  
ATOM   1022 1HD1 ILE A  68      -2.514  17.767   4.658  1.00  0.66           H  
ATOM   1023 2HD1 ILE A  68      -3.430  19.194   4.164  1.00  0.66           H  
ATOM   1024 3HD1 ILE A  68      -3.926  18.272   5.592  1.00  0.66           H  
ATOM   1025  N   GLU A  69      -8.452  18.653   2.057  1.00  0.67           N  
ATOM   1026  CA  GLU A  69      -9.870  18.975   2.038  1.00  0.67           C  
ATOM   1027  C   GLU A  69     -10.650  18.057   1.084  1.00  0.67           C  
ATOM   1028  O   GLU A  69     -11.788  17.693   1.368  1.00  0.67           O  
ATOM   1029  CB  GLU A  69     -10.106  20.452   1.701  1.00  0.67           C  
ATOM   1030  CG  GLU A  69      -9.698  21.418   2.827  1.00  0.67           C  
ATOM   1031  CD  GLU A  69      -9.978  22.883   2.521  1.00  0.67           C  
ATOM   1032  OE1 GLU A  69     -10.388  23.182   1.423  1.00  0.67           O  
ATOM   1033  OE2 GLU A  69      -9.787  23.699   3.398  1.00  0.67           O  
ATOM   1034  H   GLU A  69      -7.752  19.346   1.781  1.00  0.67           H  
ATOM   1035  HA  GLU A  69     -10.260  18.812   3.045  1.00  0.67           H  
ATOM   1036 1HB  GLU A  69      -9.528  20.712   0.810  1.00  0.67           H  
ATOM   1037 2HB  GLU A  69     -11.158  20.613   1.473  1.00  0.67           H  
ATOM   1038 1HG  GLU A  69     -10.246  21.138   3.725  1.00  0.67           H  
ATOM   1039 2HG  GLU A  69      -8.633  21.287   3.027  1.00  0.67           H  
ATOM   1040  N   LYS A  70     -10.054  17.666  -0.045  1.00  0.69           N  
ATOM   1041  CA  LYS A  70     -10.753  16.786  -0.982  1.00  0.69           C  
ATOM   1042  C   LYS A  70     -10.814  15.307  -0.558  1.00  0.69           C  
ATOM   1043  O   LYS A  70     -11.832  14.644  -0.774  1.00  0.69           O  
ATOM   1044  CB  LYS A  70     -10.098  16.849  -2.357  1.00  0.69           C  
ATOM   1045  CG  LYS A  70     -10.268  18.162  -3.120  1.00  0.69           C  
ATOM   1046  CD  LYS A  70      -9.733  18.006  -4.530  1.00  0.69           C  
ATOM   1047  CE  LYS A  70      -8.230  17.786  -4.498  1.00  0.69           C  
ATOM   1048  NZ  LYS A  70      -7.635  17.669  -5.862  1.00  0.69           N  
ATOM   1049  H   LYS A  70      -9.121  18.009  -0.276  1.00  0.69           H  
ATOM   1050  HA  LYS A  70     -11.778  17.144  -1.070  1.00  0.69           H  
ATOM   1051 1HB  LYS A  70      -9.023  16.678  -2.240  1.00  0.69           H  
ATOM   1052 2HB  LYS A  70     -10.486  16.044  -2.978  1.00  0.69           H  
ATOM   1053 1HG  LYS A  70     -11.325  18.426  -3.160  1.00  0.69           H  
ATOM   1054 2HG  LYS A  70      -9.732  18.958  -2.613  1.00  0.69           H  
ATOM   1055 1HD  LYS A  70     -10.207  17.151  -5.011  1.00  0.69           H  
ATOM   1056 2HD  LYS A  70      -9.951  18.901  -5.109  1.00  0.69           H  
ATOM   1057 1HE  LYS A  70      -7.754  18.615  -3.975  1.00  0.69           H  
ATOM   1058 2HE  LYS A  70      -8.024  16.864  -3.951  1.00  0.69           H  
ATOM   1059 1HZ  LYS A  70      -6.623  17.503  -5.738  1.00  0.69           H  
ATOM   1060 2HZ  LYS A  70      -8.042  16.889  -6.349  1.00  0.69           H  
ATOM   1061 3HZ  LYS A  70      -7.784  18.512  -6.384  1.00  0.69           H  
ATOM   1062  N   GLN A  71      -9.725  14.778   0.012  1.00  0.70           N  
ATOM   1063  CA  GLN A  71      -9.645  13.356   0.350  1.00  0.70           C  
ATOM   1064  C   GLN A  71     -10.097  12.999   1.761  1.00  0.70           C  
ATOM   1065  O   GLN A  71     -10.605  11.899   1.989  1.00  0.70           O  
ATOM   1066  CB  GLN A  71      -8.214  12.850   0.178  1.00  0.70           C  
ATOM   1067  CG  GLN A  71      -7.697  12.908  -1.260  1.00  0.70           C  
ATOM   1068  CD  GLN A  71      -6.334  12.266  -1.400  1.00  0.70           C  
ATOM   1069  OE1 GLN A  71      -6.093  11.231  -0.768  1.00  0.70           O  
ATOM   1070  NE2 GLN A  71      -5.448  12.838  -2.214  1.00  0.70           N  
ATOM   1071  H   GLN A  71      -8.912  15.361   0.174  1.00  0.70           H  
ATOM   1072  HA  GLN A  71     -10.285  12.815  -0.345  1.00  0.70           H  
ATOM   1073 1HB  GLN A  71      -7.547  13.452   0.797  1.00  0.70           H  
ATOM   1074 2HB  GLN A  71      -8.146  11.823   0.528  1.00  0.70           H  
ATOM   1075 1HG  GLN A  71      -8.396  12.393  -1.916  1.00  0.70           H  
ATOM   1076 2HG  GLN A  71      -7.606  13.960  -1.556  1.00  0.70           H  
ATOM   1077 1HE2 GLN A  71      -4.554  12.434  -2.335  1.00  0.70           H  
ATOM   1078 2HE2 GLN A  71      -5.670  13.686  -2.744  1.00  0.70           H  
ATOM   1079  N   ILE A  72      -9.895  13.903   2.710  1.00  0.71           N  
ATOM   1080  CA  ILE A  72     -10.270  13.664   4.093  1.00  0.71           C  
ATOM   1081  C   ILE A  72     -11.626  14.312   4.326  1.00  0.71           C  
ATOM   1082  O   ILE A  72     -12.503  13.749   4.982  1.00  0.71           O  
ATOM   1083  CB  ILE A  72      -9.182  14.163   5.051  1.00  0.71           C  
ATOM   1084  CG1 ILE A  72      -7.895  13.329   4.770  1.00  0.71           C  
ATOM   1085  CG2 ILE A  72      -9.631  14.002   6.495  1.00  0.71           C  
ATOM   1086  CD1 ILE A  72      -6.634  13.819   5.433  1.00  0.71           C  
ATOM   1087  H   ILE A  72      -9.463  14.796   2.488  1.00  0.71           H  
ATOM   1088  HA  ILE A  72     -10.377  12.592   4.251  1.00  0.71           H  
ATOM   1089  HB  ILE A  72      -8.955  15.209   4.855  1.00  0.71           H  
ATOM   1090 1HG1 ILE A  72      -8.084  12.320   5.100  1.00  0.71           H  
ATOM   1091 2HG1 ILE A  72      -7.718  13.309   3.694  1.00  0.71           H  
ATOM   1092 1HG2 ILE A  72      -8.838  14.331   7.146  1.00  0.71           H  
ATOM   1093 2HG2 ILE A  72     -10.525  14.596   6.672  1.00  0.71           H  
ATOM   1094 3HG2 ILE A  72      -9.848  12.956   6.693  1.00  0.71           H  
ATOM   1095 1HD1 ILE A  72      -5.808  13.158   5.176  1.00  0.71           H  
ATOM   1096 2HD1 ILE A  72      -6.407  14.792   5.093  1.00  0.71           H  
ATOM   1097 3HD1 ILE A  72      -6.768  13.832   6.511  1.00  0.71           H  
ATOM   1098  N   GLY A  73     -11.782  15.515   3.781  1.00  0.71           N  
ATOM   1099  CA  GLY A  73     -13.023  16.279   3.888  1.00  0.71           C  
ATOM   1100  C   GLY A  73     -12.951  17.349   4.952  1.00  0.71           C  
ATOM   1101  O   GLY A  73     -13.778  18.260   4.993  1.00  0.71           O  
ATOM   1102  H   GLY A  73     -10.996  15.925   3.272  1.00  0.71           H  
ATOM   1103 1HA  GLY A  73     -13.263  16.728   2.928  1.00  0.71           H  
ATOM   1104 2HA  GLY A  73     -13.839  15.597   4.121  1.00  0.71           H  
ATOM   1105  N   LEU A  74     -11.958  17.247   5.805  1.00  0.70           N  
ATOM   1106  CA  LEU A  74     -11.786  18.211   6.858  1.00  0.70           C  
ATOM   1107  C   LEU A  74     -10.618  19.137   6.534  1.00  0.70           C  
ATOM   1108  O   LEU A  74      -9.686  18.713   5.856  1.00  0.70           O  
ATOM   1109  CB  LEU A  74     -11.554  17.471   8.156  1.00  0.70           C  
ATOM   1110  CG  LEU A  74     -12.640  16.543   8.560  1.00  0.70           C  
ATOM   1111  CD1 LEU A  74     -12.219  15.856   9.804  1.00  0.70           C  
ATOM   1112  CD2 LEU A  74     -13.915  17.323   8.747  1.00  0.70           C  
ATOM   1113  H   LEU A  74     -11.318  16.473   5.716  1.00  0.70           H  
ATOM   1114  HA  LEU A  74     -12.712  18.767   6.940  1.00  0.70           H  
ATOM   1115 1HB  LEU A  74     -10.680  16.865   8.036  1.00  0.70           H  
ATOM   1116 2HB  LEU A  74     -11.383  18.182   8.968  1.00  0.70           H  
ATOM   1117  HG  LEU A  74     -12.795  15.783   7.792  1.00  0.70           H  
ATOM   1118 1HD1 LEU A  74     -13.004  15.181  10.111  1.00  0.70           H  
ATOM   1119 2HD1 LEU A  74     -11.310  15.301   9.617  1.00  0.70           H  
ATOM   1120 3HD1 LEU A  74     -12.040  16.577  10.585  1.00  0.70           H  
ATOM   1121 1HD2 LEU A  74     -14.713  16.648   9.055  1.00  0.70           H  
ATOM   1122 2HD2 LEU A  74     -13.772  18.077   9.507  1.00  0.70           H  
ATOM   1123 3HD2 LEU A  74     -14.188  17.808   7.808  1.00  0.70           H  
ATOM   1124  N   PRO A  75     -10.673  20.411   6.942  1.00  0.69           N  
ATOM   1125  CA  PRO A  75      -9.613  21.392   6.845  1.00  0.69           C  
ATOM   1126  C   PRO A  75      -8.541  21.170   7.895  1.00  0.69           C  
ATOM   1127  O   PRO A  75      -8.819  20.606   8.965  1.00  0.69           O  
ATOM   1128  CB  PRO A  75     -10.360  22.711   7.071  1.00  0.69           C  
ATOM   1129  CG  PRO A  75     -11.503  22.337   7.993  1.00  0.69           C  
ATOM   1130  CD  PRO A  75     -11.918  20.941   7.557  1.00  0.69           C  
ATOM   1131  HA  PRO A  75      -9.175  21.357   5.834  1.00  0.69           H  
ATOM   1132 1HB  PRO A  75      -9.673  23.451   7.520  1.00  0.69           H  
ATOM   1133 2HB  PRO A  75     -10.690  23.127   6.102  1.00  0.69           H  
ATOM   1134 1HG  PRO A  75     -11.165  22.368   9.043  1.00  0.69           H  
ATOM   1135 2HG  PRO A  75     -12.319  23.070   7.902  1.00  0.69           H  
ATOM   1136 1HD  PRO A  75     -12.209  20.366   8.452  1.00  0.69           H  
ATOM   1137 2HD  PRO A  75     -12.726  21.005   6.808  1.00  0.69           H  
ATOM   1138  N   VAL A  76      -7.360  21.700   7.623  1.00  0.67           N  
ATOM   1139  CA  VAL A  76      -6.288  21.764   8.599  1.00  0.67           C  
ATOM   1140  C   VAL A  76      -6.511  23.004   9.433  1.00  0.67           C  
ATOM   1141  O   VAL A  76      -6.784  24.066   8.877  1.00  0.67           O  
ATOM   1142  CB  VAL A  76      -4.914  21.817   7.908  1.00  0.67           C  
ATOM   1143  CG1 VAL A  76      -3.797  21.974   8.946  1.00  0.67           C  
ATOM   1144  CG2 VAL A  76      -4.696  20.551   7.134  1.00  0.67           C  
ATOM   1145  H   VAL A  76      -7.210  22.107   6.710  1.00  0.67           H  
ATOM   1146  HA  VAL A  76      -6.330  20.902   9.252  1.00  0.67           H  
ATOM   1147  HB  VAL A  76      -4.878  22.680   7.247  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  76      -2.831  22.022   8.446  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  76      -3.953  22.878   9.503  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  76      -3.808  21.123   9.634  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  76      -3.725  20.587   6.644  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  76      -4.728  19.696   7.814  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  76      -5.480  20.458   6.388  1.00  0.67           H  
ATOM   1154  N   THR A  77      -6.467  22.867  10.754  1.00  0.65           N  
ATOM   1155  CA  THR A  77      -6.674  24.024  11.619  1.00  0.65           C  
ATOM   1156  C   THR A  77      -5.419  24.352  12.423  1.00  0.65           C  
ATOM   1157  O   THR A  77      -5.261  25.475  12.919  1.00  0.65           O  
ATOM   1158  CB  THR A  77      -7.867  23.791  12.557  1.00  0.65           C  
ATOM   1159  OG1 THR A  77      -7.601  22.688  13.441  1.00  0.65           O  
ATOM   1160  CG2 THR A  77      -9.109  23.469  11.705  1.00  0.65           C  
ATOM   1161  H   THR A  77      -6.276  21.944  11.141  1.00  0.65           H  
ATOM   1162  HA  THR A  77      -6.900  24.889  10.996  1.00  0.65           H  
ATOM   1163  HB  THR A  77      -8.052  24.687  13.147  1.00  0.65           H  
ATOM   1164  HG1 THR A  77      -8.360  22.580  14.076  1.00  0.65           H  
ATOM   1165 1HG2 THR A  77      -9.957  23.315  12.350  1.00  0.65           H  
ATOM   1166 2HG2 THR A  77      -9.315  24.301  11.034  1.00  0.65           H  
ATOM   1167 3HG2 THR A  77      -8.934  22.564  11.118  1.00  0.65           H  
ATOM   1168  N   ARG A  78      -4.524  23.371  12.513  1.00  0.63           N  
ATOM   1169  CA  ARG A  78      -3.281  23.478  13.269  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -2.148  22.746  12.571  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -2.375  21.693  11.969  1.00  0.63           O  
ATOM   1172  CB  ARG A  78      -3.446  22.925  14.684  1.00  0.63           C  
ATOM   1173  CG  ARG A  78      -2.189  22.981  15.556  1.00  0.63           C  
ATOM   1174  CD  ARG A  78      -2.439  22.585  16.990  1.00  0.63           C  
ATOM   1175  NE  ARG A  78      -1.192  22.552  17.728  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78      -0.490  21.445  17.988  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78      -0.967  20.270  17.673  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78       0.677  21.532  18.564  1.00  0.63           N  
ATOM   1179  H   ARG A  78      -4.756  22.475  12.085  1.00  0.63           H  
ATOM   1180  HA  ARG A  78      -3.015  24.529  13.345  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78      -4.226  23.483  15.197  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78      -3.767  21.883  14.629  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78      -1.425  22.324  15.158  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78      -1.814  24.002  15.540  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78      -3.100  23.310  17.464  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78      -2.889  21.593  17.026  1.00  0.63           H  
ATOM   1187  HE  ARG A  78      -0.781  23.435  17.993  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78      -1.896  20.197  17.270  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78      -0.435  19.440  17.889  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78       1.058  22.433  18.818  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78       1.208  20.693  18.730  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -0.935  23.293  12.650  1.00  0.61           N  
ATOM   1193  CA  ALA A  79       0.215  22.575  12.128  1.00  0.61           C  
ATOM   1194  C   ALA A  79       1.430  22.619  13.064  1.00  0.61           C  
ATOM   1195  O   ALA A  79       1.629  23.605  13.776  1.00  0.61           O  
ATOM   1196  CB  ALA A  79       0.634  23.134  10.780  1.00  0.61           C  
ATOM   1197  H   ALA A  79      -0.827  24.206  13.076  1.00  0.61           H  
ATOM   1198  HA  ALA A  79      -0.100  21.562  12.028  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79       1.468  22.542  10.391  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79      -0.205  23.078  10.088  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79       0.938  24.159  10.901  1.00  0.61           H  
ATOM   1202  N   VAL A  80       2.232  21.542  13.032  1.00  0.60           N  
ATOM   1203  CA  VAL A  80       3.480  21.400  13.792  1.00  0.60           C  
ATOM   1204  C   VAL A  80       4.718  21.089  12.966  1.00  0.60           C  
ATOM   1205  O   VAL A  80       4.820  20.049  12.321  1.00  0.60           O  
ATOM   1206  CB  VAL A  80       3.355  20.280  14.855  1.00  0.60           C  
ATOM   1207  CG1 VAL A  80       4.697  20.064  15.552  1.00  0.60           C  
ATOM   1208  CG2 VAL A  80       2.352  20.684  15.892  1.00  0.60           C  
ATOM   1209  H   VAL A  80       1.958  20.788  12.408  1.00  0.60           H  
ATOM   1210  HA  VAL A  80       3.655  22.339  14.312  1.00  0.60           H  
ATOM   1211  HB  VAL A  80       3.053  19.360  14.374  1.00  0.60           H  
ATOM   1212 1HG1 VAL A  80       4.601  19.286  16.299  1.00  0.60           H  
ATOM   1213 2HG1 VAL A  80       5.447  19.765  14.820  1.00  0.60           H  
ATOM   1214 3HG1 VAL A  80       5.006  20.987  16.021  1.00  0.60           H  
ATOM   1215 1HG2 VAL A  80       2.268  19.894  16.630  1.00  0.60           H  
ATOM   1216 2HG2 VAL A  80       2.692  21.595  16.370  1.00  0.60           H  
ATOM   1217 3HG2 VAL A  80       1.396  20.860  15.441  1.00  0.60           H  
ATOM   1218  N   SER A  81       5.708  21.958  13.067  1.00  0.61           N  
ATOM   1219  CA  SER A  81       6.972  21.721  12.377  1.00  0.61           C  
ATOM   1220  C   SER A  81       7.907  21.024  13.346  1.00  0.61           C  
ATOM   1221  O   SER A  81       8.166  21.541  14.435  1.00  0.61           O  
ATOM   1222  CB  SER A  81       7.568  23.013  11.873  1.00  0.61           C  
ATOM   1223  OG  SER A  81       6.774  23.568  10.855  1.00  0.61           O  
ATOM   1224  H   SER A  81       5.574  22.797  13.638  1.00  0.61           H  
ATOM   1225  HA  SER A  81       6.801  21.057  11.526  1.00  0.61           H  
ATOM   1226 1HB  SER A  81       7.646  23.717  12.699  1.00  0.61           H  
ATOM   1227 2HB  SER A  81       8.576  22.832  11.497  1.00  0.61           H  
ATOM   1228  HG  SER A  81       7.030  23.093  10.025  1.00  0.61           H  
ATOM   1229  N   THR A  82       8.422  19.854  12.969  1.00  0.63           N  
ATOM   1230  CA  THR A  82       9.259  19.104  13.887  1.00  0.63           C  
ATOM   1231  C   THR A  82      10.700  19.574  13.998  1.00  0.63           C  
ATOM   1232  O   THR A  82      11.409  19.137  14.891  1.00  0.63           O  
ATOM   1233  CB  THR A  82       9.235  17.619  13.535  1.00  0.63           C  
ATOM   1234  OG1 THR A  82       9.683  17.434  12.216  1.00  0.63           O  
ATOM   1235  CG2 THR A  82       7.851  17.080  13.713  1.00  0.63           C  
ATOM   1236  H   THR A  82       8.190  19.439  12.057  1.00  0.63           H  
ATOM   1237  HA  THR A  82       8.815  19.205  14.874  1.00  0.63           H  
ATOM   1238  HB  THR A  82       9.908  17.100  14.190  1.00  0.63           H  
ATOM   1239  HG1 THR A  82       9.010  17.806  11.609  1.00  0.63           H  
ATOM   1240 1HG2 THR A  82       7.838  16.022  13.477  1.00  0.63           H  
ATOM   1241 2HG2 THR A  82       7.536  17.229  14.743  1.00  0.63           H  
ATOM   1242 3HG2 THR A  82       7.189  17.619  13.047  1.00  0.63           H  
ATOM   1243  N   HIS A  83      11.169  20.398  13.077  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      12.519  20.944  13.206  1.00  0.66           C  
ATOM   1245  C   HIS A  83      12.718  22.070  12.235  1.00  0.66           C  
ATOM   1246  O   HIS A  83      12.017  22.150  11.224  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      13.620  19.890  13.037  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      13.814  19.276  11.746  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      14.692  19.771  10.800  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      13.266  18.179  11.216  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      14.681  18.972   9.760  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      13.827  18.013   9.988  1.00  0.66           N  
ATOM   1253  H   HIS A  83      10.560  20.697  12.333  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      12.639  21.360  14.207  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      14.573  20.338  13.334  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      13.451  19.098  13.697  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      15.278  20.614  10.870  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      12.529  17.458  11.587  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      15.317  19.141   8.901  1.00  0.66           H  
ATOM   1260  N   PHE A  84      13.711  22.908  12.471  1.00  0.69           N  
ATOM   1261  CA  PHE A  84      13.995  23.881  11.452  1.00  0.69           C  
ATOM   1262  C   PHE A  84      14.745  23.285  10.291  1.00  0.69           C  
ATOM   1263  O   PHE A  84      15.763  22.604  10.452  1.00  0.69           O  
ATOM   1264  CB  PHE A  84      14.783  25.080  11.935  1.00  0.69           C  
ATOM   1265  CG  PHE A  84      14.979  25.979  10.769  1.00  0.69           C  
ATOM   1266  CD1 PHE A  84      13.909  26.665  10.262  1.00  0.69           C  
ATOM   1267  CD2 PHE A  84      16.198  26.099  10.141  1.00  0.69           C  
ATOM   1268  CE1 PHE A  84      14.023  27.441   9.149  1.00  0.69           C  
ATOM   1269  CE2 PHE A  84      16.324  26.888   9.021  1.00  0.69           C  
ATOM   1270  CZ  PHE A  84      15.235  27.557   8.523  1.00  0.69           C  
ATOM   1271  H   PHE A  84      14.228  22.869  13.352  1.00  0.69           H  
ATOM   1272  HA  PHE A  84      13.046  24.256  11.075  1.00  0.69           H  
ATOM   1273 1HB  PHE A  84      14.252  25.620  12.717  1.00  0.69           H  
ATOM   1274 2HB  PHE A  84      15.754  24.772  12.320  1.00  0.69           H  
ATOM   1275  HD1 PHE A  84      12.964  26.571  10.752  1.00  0.69           H  
ATOM   1276  HD2 PHE A  84      17.057  25.552  10.528  1.00  0.69           H  
ATOM   1277  HE1 PHE A  84      13.150  27.962   8.767  1.00  0.69           H  
ATOM   1278  HE2 PHE A  84      17.284  26.975   8.517  1.00  0.69           H  
ATOM   1279  HZ  PHE A  84      15.343  28.171   7.634  1.00  0.69           H  
ATOM   1280  N   HIS A  85      14.176  23.512   9.127  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      14.699  23.157   7.828  1.00  0.73           C  
ATOM   1282  C   HIS A  85      13.717  23.692   6.815  1.00  0.73           C  
ATOM   1283  O   HIS A  85      12.509  23.740   7.079  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      14.937  21.662   7.656  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      15.701  21.290   6.425  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      15.121  21.194   5.185  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      17.011  20.987   6.253  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      16.040  20.853   4.293  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      17.195  20.720   4.918  1.00  0.73           N  
ATOM   1290  H   HIS A  85      13.316  24.037   9.153  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      15.651  23.661   7.663  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      15.521  21.316   8.475  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      13.987  21.128   7.663  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      17.777  20.961   7.032  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      15.864  20.702   3.223  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      18.071  20.462   4.487  1.00  0.73           H  
ATOM   1297  N   ASP A  86      14.191  24.005   5.629  1.00  0.76           N  
ATOM   1298  CA  ASP A  86      13.291  24.482   4.593  1.00  0.76           C  
ATOM   1299  C   ASP A  86      12.158  23.492   4.323  1.00  0.76           C  
ATOM   1300  O   ASP A  86      11.013  23.901   4.136  1.00  0.76           O  
ATOM   1301  CB  ASP A  86      14.058  24.697   3.301  1.00  0.76           C  
ATOM   1302  CG  ASP A  86      15.002  25.877   3.376  1.00  0.76           C  
ATOM   1303  OD1 ASP A  86      14.887  26.653   4.299  1.00  0.76           O  
ATOM   1304  OD2 ASP A  86      15.838  25.993   2.517  1.00  0.76           O  
ATOM   1305  H   ASP A  86      15.181  23.923   5.441  1.00  0.76           H  
ATOM   1306  HA  ASP A  86      12.858  25.427   4.919  1.00  0.76           H  
ATOM   1307 1HB  ASP A  86      14.628  23.793   3.065  1.00  0.76           H  
ATOM   1308 2HB  ASP A  86      13.352  24.859   2.484  1.00  0.76           H  
ATOM   1309  N   ASP A  87      12.445  22.191   4.439  1.00  0.78           N  
ATOM   1310  CA  ASP A  87      11.462  21.154   4.148  1.00  0.78           C  
ATOM   1311  C   ASP A  87      10.435  20.945   5.254  1.00  0.78           C  
ATOM   1312  O   ASP A  87       9.522  20.147   5.091  1.00  0.78           O  
ATOM   1313  CB  ASP A  87      12.152  19.805   3.905  1.00  0.78           C  
ATOM   1314  CG  ASP A  87      12.964  19.766   2.606  1.00  0.78           C  
ATOM   1315  OD1 ASP A  87      12.661  20.521   1.713  1.00  0.78           O  
ATOM   1316  OD2 ASP A  87      13.880  18.983   2.517  1.00  0.78           O  
ATOM   1317  H   ASP A  87      13.395  21.911   4.675  1.00  0.78           H  
ATOM   1318  HA  ASP A  87      10.939  21.440   3.245  1.00  0.78           H  
ATOM   1319 1HB  ASP A  87      12.813  19.580   4.741  1.00  0.78           H  
ATOM   1320 2HB  ASP A  87      11.393  19.018   3.867  1.00  0.78           H  
ATOM   1321  N   ARG A  88      10.625  21.564   6.421  1.00  0.79           N  
ATOM   1322  CA  ARG A  88       9.690  21.367   7.533  1.00  0.79           C  
ATOM   1323  C   ARG A  88       8.932  22.622   7.922  1.00  0.79           C  
ATOM   1324  O   ARG A  88       7.802  22.557   8.443  1.00  0.79           O  
ATOM   1325  CB  ARG A  88      10.434  20.856   8.750  1.00  0.79           C  
ATOM   1326  CG  ARG A  88      10.487  19.428   8.803  1.00  0.79           C  
ATOM   1327  CD  ARG A  88      11.425  18.813   7.924  1.00  0.79           C  
ATOM   1328  NE  ARG A  88      11.340  17.405   8.089  1.00  0.79           N  
ATOM   1329  CZ  ARG A  88      12.193  16.512   7.594  1.00  0.79           C  
ATOM   1330  NH1 ARG A  88      13.259  16.889   6.926  1.00  0.79           N  
ATOM   1331  NH2 ARG A  88      11.955  15.254   7.794  1.00  0.79           N  
ATOM   1332  H   ARG A  88      11.395  22.214   6.536  1.00  0.79           H  
ATOM   1333  HA  ARG A  88       8.960  20.615   7.235  1.00  0.79           H  
ATOM   1334 1HB  ARG A  88      11.459  21.239   8.752  1.00  0.79           H  
ATOM   1335 2HB  ARG A  88       9.949  21.207   9.660  1.00  0.79           H  
ATOM   1336 1HG  ARG A  88      10.640  19.072   9.827  1.00  0.79           H  
ATOM   1337 2HG  ARG A  88       9.550  19.108   8.438  1.00  0.79           H  
ATOM   1338 1HD  ARG A  88      11.167  19.020   6.915  1.00  0.79           H  
ATOM   1339 2HD  ARG A  88      12.422  19.150   8.109  1.00  0.79           H  
ATOM   1340  HE  ARG A  88      10.515  17.056   8.608  1.00  0.79           H  
ATOM   1341 1HH1 ARG A  88      13.450  17.868   6.784  1.00  0.79           H  
ATOM   1342 2HH1 ARG A  88      13.885  16.183   6.541  1.00  0.79           H  
ATOM   1343 1HH2 ARG A  88      11.108  14.993   8.294  1.00  0.79           H  
ATOM   1344 2HH2 ARG A  88      12.595  14.553   7.451  1.00  0.79           H  
ATOM   1345  N   VAL A  89       9.566  23.760   7.645  1.00  0.79           N  
ATOM   1346  CA  VAL A  89       9.062  25.074   7.987  1.00  0.79           C  
ATOM   1347  C   VAL A  89       8.542  25.846   6.775  1.00  0.79           C  
ATOM   1348  O   VAL A  89       7.560  26.568   6.912  1.00  0.79           O  
ATOM   1349  CB  VAL A  89      10.114  25.875   8.768  1.00  0.79           C  
ATOM   1350  CG1 VAL A  89       9.613  27.309   9.014  1.00  0.79           C  
ATOM   1351  CG2 VAL A  89      10.365  25.159  10.102  1.00  0.79           C  
ATOM   1352  H   VAL A  89      10.487  23.709   7.224  1.00  0.79           H  
ATOM   1353  HA  VAL A  89       8.219  24.936   8.665  1.00  0.79           H  
ATOM   1354  HB  VAL A  89      11.040  25.936   8.191  1.00  0.79           H  
ATOM   1355 1HG1 VAL A  89      10.363  27.874   9.573  1.00  0.79           H  
ATOM   1356 2HG1 VAL A  89       9.432  27.807   8.059  1.00  0.79           H  
ATOM   1357 3HG1 VAL A  89       8.685  27.279   9.583  1.00  0.79           H  
ATOM   1358 1HG2 VAL A  89      11.079  25.693  10.683  1.00  0.79           H  
ATOM   1359 2HG2 VAL A  89       9.430  25.110  10.656  1.00  0.79           H  
ATOM   1360 3HG2 VAL A  89      10.730  24.147   9.915  1.00  0.79           H  
ATOM   1361  N   GLY A  90       9.191  25.776   5.606  1.00  0.77           N  
ATOM   1362  CA  GLY A  90       8.669  26.564   4.499  1.00  0.77           C  
ATOM   1363  C   GLY A  90       7.253  26.066   4.283  1.00  0.77           C  
ATOM   1364  O   GLY A  90       6.959  24.913   4.599  1.00  0.77           O  
ATOM   1365  H   GLY A  90       9.989  25.166   5.435  1.00  0.77           H  
ATOM   1366 1HA  GLY A  90       8.676  27.627   4.743  1.00  0.77           H  
ATOM   1367 2HA  GLY A  90       9.271  26.403   3.604  1.00  0.77           H  
ATOM   1368  N   GLY A  91       6.345  26.912   3.807  1.00  0.75           N  
ATOM   1369  CA  GLY A  91       4.971  26.468   3.668  1.00  0.75           C  
ATOM   1370  C   GLY A  91       4.193  27.004   4.856  1.00  0.75           C  
ATOM   1371  O   GLY A  91       2.977  27.179   4.777  1.00  0.75           O  
ATOM   1372  H   GLY A  91       6.541  27.888   3.544  1.00  0.75           H  
ATOM   1373 1HA  GLY A  91       4.549  26.848   2.736  1.00  0.75           H  
ATOM   1374 2HA  GLY A  91       4.923  25.381   3.641  1.00  0.75           H  
ATOM   1375  N   VAL A  92       4.916  27.398   5.921  1.00  0.72           N  
ATOM   1376  CA  VAL A  92       4.296  28.005   7.089  1.00  0.72           C  
ATOM   1377  C   VAL A  92       3.587  29.276   6.638  1.00  0.72           C  
ATOM   1378  O   VAL A  92       2.548  29.651   7.167  1.00  0.72           O  
ATOM   1379  CB  VAL A  92       5.373  28.292   8.176  1.00  0.72           C  
ATOM   1380  CG1 VAL A  92       6.321  29.386   7.748  1.00  0.72           C  
ATOM   1381  CG2 VAL A  92       4.730  28.688   9.447  1.00  0.72           C  
ATOM   1382  H   VAL A  92       5.919  27.213   5.956  1.00  0.72           H  
ATOM   1383  HA  VAL A  92       3.567  27.317   7.506  1.00  0.72           H  
ATOM   1384  HB  VAL A  92       5.942  27.395   8.346  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  92       7.069  29.536   8.532  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  92       6.820  29.093   6.823  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  92       5.779  30.312   7.597  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  92       5.505  28.859  10.176  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  92       4.153  29.594   9.305  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  92       4.092  27.889   9.775  1.00  0.72           H  
ATOM   1391  N   ASP A  93       4.114  29.909   5.592  1.00  0.70           N  
ATOM   1392  CA  ASP A  93       3.520  31.101   5.013  1.00  0.70           C  
ATOM   1393  C   ASP A  93       2.155  30.858   4.343  1.00  0.70           C  
ATOM   1394  O   ASP A  93       1.312  31.759   4.278  1.00  0.70           O  
ATOM   1395  CB  ASP A  93       4.526  31.708   4.020  1.00  0.70           C  
ATOM   1396  CG  ASP A  93       5.055  30.694   2.888  1.00  0.70           C  
ATOM   1397  OD1 ASP A  93       5.755  29.710   3.215  1.00  0.70           O  
ATOM   1398  OD2 ASP A  93       4.760  30.928   1.742  1.00  0.70           O  
ATOM   1399  H   ASP A  93       4.970  29.547   5.203  1.00  0.70           H  
ATOM   1400  HA  ASP A  93       3.371  31.821   5.818  1.00  0.70           H  
ATOM   1401 1HB  ASP A  93       4.061  32.558   3.520  1.00  0.70           H  
ATOM   1402 2HB  ASP A  93       5.379  32.094   4.573  1.00  0.70           H  
ATOM   1403  N   VAL A  94       1.902  29.622   3.926  1.00  0.68           N  
ATOM   1404  CA  VAL A  94       0.652  29.251   3.290  1.00  0.68           C  
ATOM   1405  C   VAL A  94      -0.319  28.902   4.377  1.00  0.68           C  
ATOM   1406  O   VAL A  94      -1.489  29.280   4.342  1.00  0.68           O  
ATOM   1407  CB  VAL A  94       0.826  28.052   2.361  1.00  0.68           C  
ATOM   1408  CG1 VAL A  94      -0.519  27.617   1.814  1.00  0.68           C  
ATOM   1409  CG2 VAL A  94       1.754  28.398   1.261  1.00  0.68           C  
ATOM   1410  H   VAL A  94       2.597  28.897   4.058  1.00  0.68           H  
ATOM   1411  HA  VAL A  94       0.273  30.098   2.718  1.00  0.68           H  
ATOM   1412  HB  VAL A  94       1.230  27.227   2.926  1.00  0.68           H  
ATOM   1413 1HG1 VAL A  94      -0.382  26.750   1.172  1.00  0.68           H  
ATOM   1414 2HG1 VAL A  94      -1.174  27.358   2.643  1.00  0.68           H  
ATOM   1415 3HG1 VAL A  94      -0.961  28.430   1.240  1.00  0.68           H  
ATOM   1416 1HG2 VAL A  94       1.866  27.536   0.621  1.00  0.68           H  
ATOM   1417 2HG2 VAL A  94       1.347  29.227   0.687  1.00  0.68           H  
ATOM   1418 3HG2 VAL A  94       2.728  28.685   1.677  1.00  0.68           H  
ATOM   1419  N   LEU A  95       0.185  28.160   5.347  1.00  0.66           N  
ATOM   1420  CA  LEU A  95      -0.624  27.738   6.457  1.00  0.66           C  
ATOM   1421  C   LEU A  95      -1.113  28.959   7.220  1.00  0.66           C  
ATOM   1422  O   LEU A  95      -2.298  29.056   7.545  1.00  0.66           O  
ATOM   1423  CB  LEU A  95       0.236  26.829   7.316  1.00  0.66           C  
ATOM   1424  CG  LEU A  95       0.534  25.523   6.664  1.00  0.66           C  
ATOM   1425  CD1 LEU A  95       1.528  24.793   7.427  1.00  0.66           C  
ATOM   1426  CD2 LEU A  95      -0.712  24.717   6.584  1.00  0.66           C  
ATOM   1427  H   LEU A  95       1.164  27.880   5.295  1.00  0.66           H  
ATOM   1428  HA  LEU A  95      -1.480  27.182   6.084  1.00  0.66           H  
ATOM   1429 1HB  LEU A  95       1.174  27.330   7.514  1.00  0.66           H  
ATOM   1430 2HB  LEU A  95      -0.254  26.639   8.258  1.00  0.66           H  
ATOM   1431  HG  LEU A  95       0.920  25.708   5.669  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  95       1.702  23.863   6.913  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  95       2.443  25.363   7.484  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  95       1.153  24.607   8.419  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  95      -0.497  23.773   6.091  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  95      -1.080  24.526   7.573  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  95      -1.453  25.260   6.028  1.00  0.66           H  
ATOM   1438  N   ARG A  96      -0.245  29.951   7.409  1.00  0.65           N  
ATOM   1439  CA  ARG A  96      -0.672  31.164   8.079  1.00  0.65           C  
ATOM   1440  C   ARG A  96      -1.711  31.893   7.227  1.00  0.65           C  
ATOM   1441  O   ARG A  96      -2.754  32.308   7.734  1.00  0.65           O  
ATOM   1442  CB  ARG A  96       0.524  32.070   8.330  1.00  0.65           C  
ATOM   1443  CG  ARG A  96       1.496  31.591   9.418  1.00  0.65           C  
ATOM   1444  CD  ARG A  96       2.764  32.384   9.405  1.00  0.65           C  
ATOM   1445  NE  ARG A  96       2.550  33.781   9.782  1.00  0.65           N  
ATOM   1446  CZ  ARG A  96       3.430  34.778   9.556  1.00  0.65           C  
ATOM   1447  NH1 ARG A  96       4.565  34.528   8.943  1.00  0.65           N  
ATOM   1448  NH2 ARG A  96       3.149  36.012   9.948  1.00  0.65           N  
ATOM   1449  H   ARG A  96       0.729  29.846   7.134  1.00  0.65           H  
ATOM   1450  HA  ARG A  96      -1.119  30.893   9.037  1.00  0.65           H  
ATOM   1451 1HB  ARG A  96       1.096  32.163   7.405  1.00  0.65           H  
ATOM   1452 2HB  ARG A  96       0.178  33.065   8.603  1.00  0.65           H  
ATOM   1453 1HG  ARG A  96       1.029  31.719  10.395  1.00  0.65           H  
ATOM   1454 2HG  ARG A  96       1.730  30.540   9.279  1.00  0.65           H  
ATOM   1455 1HD  ARG A  96       3.475  31.944  10.107  1.00  0.65           H  
ATOM   1456 2HD  ARG A  96       3.192  32.359   8.401  1.00  0.65           H  
ATOM   1457  HE  ARG A  96       1.688  34.013  10.256  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  96       4.785  33.590   8.635  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  96       5.229  35.274   8.769  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  96       2.276  36.208  10.418  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  96       3.809  36.756   9.774  1.00  0.65           H  
ATOM   1462  N   ALA A  97      -1.481  31.975   5.907  1.00  0.65           N  
ATOM   1463  CA  ALA A  97      -2.425  32.626   4.998  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -3.792  31.941   5.031  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -4.833  32.590   4.909  1.00  0.65           O  
ATOM   1466  CB  ALA A  97      -1.879  32.610   3.578  1.00  0.65           C  
ATOM   1467  H   ALA A  97      -0.609  31.628   5.507  1.00  0.65           H  
ATOM   1468  HA  ALA A  97      -2.552  33.657   5.323  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97      -2.575  33.119   2.915  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97      -0.914  33.116   3.555  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97      -1.754  31.583   3.251  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -3.775  30.622   5.218  1.00  0.64           N  
ATOM   1473  CA  ALA A  98      -4.960  29.779   5.259  1.00  0.64           C  
ATOM   1474  C   ALA A  98      -5.676  29.802   6.617  1.00  0.64           C  
ATOM   1475  O   ALA A  98      -6.716  29.159   6.770  1.00  0.64           O  
ATOM   1476  CB  ALA A  98      -4.572  28.347   4.916  1.00  0.64           C  
ATOM   1477  H   ALA A  98      -2.871  30.160   5.286  1.00  0.64           H  
ATOM   1478  HA  ALA A  98      -5.657  30.150   4.509  1.00  0.64           H  
ATOM   1479 1HB  ALA A  98      -5.459  27.718   4.907  1.00  0.64           H  
ATOM   1480 2HB  ALA A  98      -4.096  28.325   3.935  1.00  0.64           H  
ATOM   1481 3HB  ALA A  98      -3.872  27.981   5.660  1.00  0.64           H  
ATOM   1482  N   GLY A  99      -5.126  30.510   7.611  1.00  0.64           N  
ATOM   1483  CA  GLY A  99      -5.737  30.565   8.937  1.00  0.64           C  
ATOM   1484  C   GLY A  99      -5.366  29.395   9.858  1.00  0.64           C  
ATOM   1485  O   GLY A  99      -6.021  29.176  10.879  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -4.271  31.043   7.457  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99      -5.437  31.498   9.412  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99      -6.818  30.607   8.826  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -4.340  28.638   9.495  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      -3.905  27.491  10.282  1.00  0.64           C  
ATOM   1491  C   VAL A 100      -2.945  27.931  11.378  1.00  0.64           C  
ATOM   1492  O   VAL A 100      -1.975  28.636  11.101  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      -3.187  26.495   9.359  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      -2.654  25.356  10.138  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      -4.126  26.033   8.277  1.00  0.64           C  
ATOM   1496  H   VAL A 100      -3.812  28.869   8.654  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      -4.778  27.017  10.733  1.00  0.64           H  
ATOM   1498  HB  VAL A 100      -2.356  26.981   8.917  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100      -2.138  24.668   9.499  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100      -1.970  25.715  10.892  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      -3.464  24.865  10.595  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      -3.618  25.340   7.609  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      -4.960  25.546   8.735  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      -4.474  26.896   7.711  1.00  0.64           H  
ATOM   1505  N   ALA A 101      -3.208  27.576  12.637  1.00  0.63           N  
ATOM   1506  CA  ALA A 101      -2.243  27.977  13.660  1.00  0.63           C  
ATOM   1507  C   ALA A 101      -0.980  27.189  13.412  1.00  0.63           C  
ATOM   1508  O   ALA A 101      -1.069  25.980  13.213  1.00  0.63           O  
ATOM   1509  CB  ALA A 101      -2.757  27.718  15.061  1.00  0.63           C  
ATOM   1510  H   ALA A 101      -4.018  26.994  12.853  1.00  0.63           H  
ATOM   1511  HA  ALA A 101      -2.022  29.039  13.545  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101      -1.998  28.021  15.785  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101      -3.668  28.291  15.227  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101      -2.971  26.657  15.179  1.00  0.63           H  
ATOM   1515  N   THR A 102       0.177  27.818  13.504  1.00  0.63           N  
ATOM   1516  CA  THR A 102       1.405  27.067  13.298  1.00  0.63           C  
ATOM   1517  C   THR A 102       2.275  27.088  14.536  1.00  0.63           C  
ATOM   1518  O   THR A 102       2.569  28.162  15.065  1.00  0.63           O  
ATOM   1519  CB  THR A 102       2.161  27.666  12.096  1.00  0.63           C  
ATOM   1520  OG1 THR A 102       2.347  29.102  12.308  1.00  0.63           O  
ATOM   1521  CG2 THR A 102       1.339  27.449  10.779  1.00  0.63           C  
ATOM   1522  H   THR A 102       0.202  28.813  13.684  1.00  0.63           H  
ATOM   1523  HA  THR A 102       1.160  26.029  13.077  1.00  0.63           H  
ATOM   1524  HB  THR A 102       3.134  27.185  12.005  1.00  0.63           H  
ATOM   1525  HG1 THR A 102       1.494  29.545  12.177  1.00  0.63           H  
ATOM   1526 1HG2 THR A 102       1.857  27.877   9.929  1.00  0.63           H  
ATOM   1527 2HG2 THR A 102       1.192  26.395  10.610  1.00  0.63           H  
ATOM   1528 3HG2 THR A 102       0.377  27.930  10.869  1.00  0.63           H  
ATOM   1529  N   TYR A 103       2.766  25.905  14.906  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       3.592  25.685  16.081  1.00  0.62           C  
ATOM   1531  C   TYR A 103       4.960  25.086  15.821  1.00  0.62           C  
ATOM   1532  O   TYR A 103       5.144  24.238  14.939  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       2.865  24.744  17.032  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       1.648  25.281  17.704  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103       0.445  25.367  17.025  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       1.719  25.620  19.046  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      -0.682  25.821  17.688  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103       0.596  26.055  19.710  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      -0.604  26.160  19.035  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      -1.731  26.592  19.698  1.00  0.62           O  
ATOM   1541  H   TYR A 103       2.470  25.088  14.379  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       3.734  26.639  16.563  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       2.577  23.855  16.487  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       3.554  24.453  17.786  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103       0.388  25.081  15.969  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       2.666  25.537  19.577  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      -1.629  25.898  17.161  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103       0.657  26.317  20.768  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      -1.491  26.890  20.579  1.00  0.62           H  
ATOM   1550  N   ALA A 104       5.902  25.488  16.659  1.00  0.63           N  
ATOM   1551  CA  ALA A 104       7.243  24.913  16.637  1.00  0.63           C  
ATOM   1552  C   ALA A 104       7.939  25.112  17.977  1.00  0.63           C  
ATOM   1553  O   ALA A 104       7.537  25.969  18.755  1.00  0.63           O  
ATOM   1554  CB  ALA A 104       8.033  25.529  15.525  1.00  0.63           C  
ATOM   1555  H   ALA A 104       5.666  26.252  17.295  1.00  0.63           H  
ATOM   1556  HA  ALA A 104       7.154  23.839  16.459  1.00  0.63           H  
ATOM   1557 1HB  ALA A 104       8.976  25.068  15.507  1.00  0.63           H  
ATOM   1558 2HB  ALA A 104       7.527  25.345  14.587  1.00  0.63           H  
ATOM   1559 3HB  ALA A 104       8.135  26.592  15.684  1.00  0.63           H  
ATOM   1560  N   SER A 105       8.983  24.353  18.274  1.00  0.63           N  
ATOM   1561  CA  SER A 105       9.652  24.595  19.550  1.00  0.63           C  
ATOM   1562  C   SER A 105      10.260  25.998  19.513  1.00  0.63           C  
ATOM   1563  O   SER A 105      10.627  26.453  18.428  1.00  0.63           O  
ATOM   1564  CB  SER A 105      10.759  23.574  19.767  1.00  0.63           C  
ATOM   1565  OG  SER A 105      11.850  23.773  18.868  1.00  0.63           O  
ATOM   1566  H   SER A 105       9.311  23.638  17.634  1.00  0.63           H  
ATOM   1567  HA  SER A 105       8.926  24.513  20.347  1.00  0.63           H  
ATOM   1568 1HB  SER A 105      11.118  23.639  20.793  1.00  0.63           H  
ATOM   1569 2HB  SER A 105      10.363  22.576  19.639  1.00  0.63           H  
ATOM   1570  HG  SER A 105      11.540  23.588  17.955  1.00  0.63           H  
ATOM   1571  N   PRO A 106      10.439  26.702  20.648  1.00  0.63           N  
ATOM   1572  CA  PRO A 106      11.128  27.983  20.717  1.00  0.63           C  
ATOM   1573  C   PRO A 106      12.486  27.939  20.026  1.00  0.63           C  
ATOM   1574  O   PRO A 106      12.880  28.900  19.362  1.00  0.63           O  
ATOM   1575  CB  PRO A 106      11.276  28.184  22.226  1.00  0.63           C  
ATOM   1576  CG  PRO A 106      10.064  27.473  22.811  1.00  0.63           C  
ATOM   1577  CD  PRO A 106       9.887  26.238  21.939  1.00  0.63           C  
ATOM   1578  HA  PRO A 106      10.490  28.761  20.272  1.00  0.63           H  
ATOM   1579 1HB  PRO A 106      12.234  27.762  22.572  1.00  0.63           H  
ATOM   1580 2HB  PRO A 106      11.298  29.258  22.461  1.00  0.63           H  
ATOM   1581 1HG  PRO A 106      10.247  27.215  23.868  1.00  0.63           H  
ATOM   1582 2HG  PRO A 106       9.184  28.135  22.795  1.00  0.63           H  
ATOM   1583 1HD  PRO A 106      10.443  25.373  22.344  1.00  0.63           H  
ATOM   1584 2HD  PRO A 106       8.819  26.046  21.857  1.00  0.63           H  
ATOM   1585  N   SER A 107      13.178  26.797  20.124  1.00  0.64           N  
ATOM   1586  CA  SER A 107      14.474  26.665  19.481  1.00  0.64           C  
ATOM   1587  C   SER A 107      14.313  26.664  17.970  1.00  0.64           C  
ATOM   1588  O   SER A 107      15.090  27.307  17.263  1.00  0.64           O  
ATOM   1589  CB  SER A 107      15.188  25.418  19.962  1.00  0.64           C  
ATOM   1590  OG  SER A 107      15.528  25.529  21.321  1.00  0.64           O  
ATOM   1591  H   SER A 107      12.816  26.022  20.661  1.00  0.64           H  
ATOM   1592  HA  SER A 107      15.083  27.526  19.755  1.00  0.64           H  
ATOM   1593 1HB  SER A 107      14.539  24.552  19.815  1.00  0.64           H  
ATOM   1594 2HB  SER A 107      16.088  25.257  19.366  1.00  0.64           H  
ATOM   1595  HG  SER A 107      16.014  24.726  21.539  1.00  0.64           H  
ATOM   1596  N   THR A 108      13.272  25.988  17.474  1.00  0.64           N  
ATOM   1597  CA  THR A 108      13.029  25.929  16.036  1.00  0.64           C  
ATOM   1598  C   THR A 108      12.784  27.322  15.514  1.00  0.64           C  
ATOM   1599  O   THR A 108      13.326  27.729  14.481  1.00  0.64           O  
ATOM   1600  CB  THR A 108      11.763  25.136  15.699  1.00  0.64           C  
ATOM   1601  OG1 THR A 108      11.879  23.781  16.152  1.00  0.64           O  
ATOM   1602  CG2 THR A 108      11.513  25.168  14.189  1.00  0.64           C  
ATOM   1603  H   THR A 108      12.652  25.475  18.099  1.00  0.64           H  
ATOM   1604  HA  THR A 108      13.896  25.498  15.535  1.00  0.64           H  
ATOM   1605  HB  THR A 108      10.941  25.590  16.200  1.00  0.64           H  
ATOM   1606  HG1 THR A 108      12.693  23.396  15.760  1.00  0.64           H  
ATOM   1607 1HG2 THR A 108      10.612  24.614  13.940  1.00  0.64           H  
ATOM   1608 2HG2 THR A 108      11.409  26.202  13.856  1.00  0.64           H  
ATOM   1609 3HG2 THR A 108      12.339  24.723  13.707  1.00  0.64           H  
ATOM   1610  N   ARG A 109      11.948  28.058  16.240  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      11.593  29.399  15.832  1.00  0.65           C  
ATOM   1612  C   ARG A 109      12.821  30.299  15.796  1.00  0.65           C  
ATOM   1613  O   ARG A 109      13.009  31.059  14.840  1.00  0.65           O  
ATOM   1614  CB  ARG A 109      10.538  29.953  16.766  1.00  0.65           C  
ATOM   1615  CG  ARG A 109       9.187  29.250  16.628  1.00  0.65           C  
ATOM   1616  CD  ARG A 109       8.141  29.823  17.486  1.00  0.65           C  
ATOM   1617  NE  ARG A 109       7.697  31.126  17.017  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109       7.975  32.304  17.600  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109       8.701  32.361  18.699  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109       7.505  33.408  17.054  1.00  0.65           N  
ATOM   1621  H   ARG A 109      11.542  27.649  17.087  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      11.171  29.347  14.830  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109      10.871  29.830  17.796  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109      10.398  31.015  16.588  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109       8.843  29.302  15.599  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109       9.312  28.207  16.918  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109       7.281  29.153  17.495  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109       8.531  29.935  18.492  1.00  0.65           H  
ATOM   1629  HE  ARG A 109       7.122  31.158  16.165  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109       9.056  31.511  19.112  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109       8.901  33.254  19.126  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       6.947  33.343  16.203  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109       7.695  34.303  17.473  1.00  0.65           H  
ATOM   1634  N   ARG A 110      13.697  30.169  16.798  1.00  0.67           N  
ATOM   1635  CA  ARG A 110      14.918  30.956  16.826  1.00  0.67           C  
ATOM   1636  C   ARG A 110      15.825  30.592  15.659  1.00  0.67           C  
ATOM   1637  O   ARG A 110      16.385  31.478  15.014  1.00  0.67           O  
ATOM   1638  CB  ARG A 110      15.645  30.748  18.144  1.00  0.67           C  
ATOM   1639  CG  ARG A 110      14.968  31.396  19.348  1.00  0.67           C  
ATOM   1640  CD  ARG A 110      15.631  31.025  20.622  1.00  0.67           C  
ATOM   1641  NE  ARG A 110      14.990  31.647  21.771  1.00  0.67           N  
ATOM   1642  CZ  ARG A 110      15.251  31.338  23.056  1.00  0.67           C  
ATOM   1643  NH1 ARG A 110      16.138  30.411  23.344  1.00  0.67           N  
ATOM   1644  NH2 ARG A 110      14.616  31.968  24.029  1.00  0.67           N  
ATOM   1645  H   ARG A 110      13.496  29.539  17.576  1.00  0.67           H  
ATOM   1646  HA  ARG A 110      14.651  32.010  16.743  1.00  0.67           H  
ATOM   1647 1HB  ARG A 110      15.720  29.680  18.346  1.00  0.67           H  
ATOM   1648 2HB  ARG A 110      16.657  31.141  18.071  1.00  0.67           H  
ATOM   1649 1HG  ARG A 110      15.022  32.480  19.243  1.00  0.67           H  
ATOM   1650 2HG  ARG A 110      13.928  31.097  19.393  1.00  0.67           H  
ATOM   1651 1HD  ARG A 110      15.577  29.943  20.748  1.00  0.67           H  
ATOM   1652 2HD  ARG A 110      16.673  31.339  20.599  1.00  0.67           H  
ATOM   1653  HE  ARG A 110      14.301  32.366  21.590  1.00  0.67           H  
ATOM   1654 1HH1 ARG A 110      16.622  29.926  22.600  1.00  0.67           H  
ATOM   1655 2HH1 ARG A 110      16.334  30.181  24.308  1.00  0.67           H  
ATOM   1656 1HH2 ARG A 110      13.935  32.682  23.809  1.00  0.67           H  
ATOM   1657 2HH2 ARG A 110      14.813  31.737  24.991  1.00  0.67           H  
ATOM   1658  N   LEU A 111      15.934  29.305  15.331  1.00  0.69           N  
ATOM   1659  CA  LEU A 111      16.771  28.919  14.205  1.00  0.69           C  
ATOM   1660  C   LEU A 111      16.210  29.481  12.912  1.00  0.69           C  
ATOM   1661  O   LEU A 111      16.959  29.964  12.062  1.00  0.69           O  
ATOM   1662  CB  LEU A 111      16.869  27.400  14.106  1.00  0.69           C  
ATOM   1663  CG  LEU A 111      17.655  26.714  15.199  1.00  0.69           C  
ATOM   1664  CD1 LEU A 111      17.471  25.203  15.062  1.00  0.69           C  
ATOM   1665  CD2 LEU A 111      19.116  27.120  15.080  1.00  0.69           C  
ATOM   1666  H   LEU A 111      15.462  28.591  15.887  1.00  0.69           H  
ATOM   1667  HA  LEU A 111      17.767  29.326  14.360  1.00  0.69           H  
ATOM   1668 1HB  LEU A 111      15.859  26.995  14.133  1.00  0.69           H  
ATOM   1669 2HB  LEU A 111      17.317  27.141  13.149  1.00  0.69           H  
ATOM   1670  HG  LEU A 111      17.278  27.013  16.170  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 111      18.023  24.689  15.848  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 111      16.410  24.961  15.152  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 111      17.832  24.871  14.093  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 111      19.692  26.630  15.867  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 111      19.500  26.819  14.105  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 111      19.200  28.202  15.187  1.00  0.69           H  
ATOM   1677  N   ALA A 112      14.885  29.465  12.777  1.00  0.72           N  
ATOM   1678  CA  ALA A 112      14.261  30.000  11.586  1.00  0.72           C  
ATOM   1679  C   ALA A 112      14.591  31.481  11.440  1.00  0.72           C  
ATOM   1680  O   ALA A 112      14.917  31.959  10.347  1.00  0.72           O  
ATOM   1681  CB  ALA A 112      12.760  29.764  11.646  1.00  0.72           C  
ATOM   1682  H   ALA A 112      14.305  29.043  13.503  1.00  0.72           H  
ATOM   1683  HA  ALA A 112      14.683  29.493  10.729  1.00  0.72           H  
ATOM   1684 1HB  ALA A 112      12.299  30.148  10.738  1.00  0.72           H  
ATOM   1685 2HB  ALA A 112      12.554  28.707  11.740  1.00  0.72           H  
ATOM   1686 3HB  ALA A 112      12.351  30.279  12.506  1.00  0.72           H  
ATOM   1687  N   GLU A 113      14.586  32.213  12.560  1.00  0.75           N  
ATOM   1688  CA  GLU A 113      14.928  33.628  12.502  1.00  0.75           C  
ATOM   1689  C   GLU A 113      16.390  33.817  12.080  1.00  0.75           C  
ATOM   1690  O   GLU A 113      16.687  34.598  11.172  1.00  0.75           O  
ATOM   1691  CB  GLU A 113      14.649  34.316  13.844  1.00  0.75           C  
ATOM   1692  CG  GLU A 113      14.929  35.834  13.829  1.00  0.75           C  
ATOM   1693  CD  GLU A 113      14.571  36.565  15.122  1.00  0.75           C  
ATOM   1694  OE1 GLU A 113      14.100  35.941  16.041  1.00  0.75           O  
ATOM   1695  OE2 GLU A 113      14.777  37.756  15.173  1.00  0.75           O  
ATOM   1696  H   GLU A 113      14.299  31.788  13.444  1.00  0.75           H  
ATOM   1697  HA  GLU A 113      14.304  34.097  11.747  1.00  0.75           H  
ATOM   1698 1HB  GLU A 113      13.608  34.159  14.126  1.00  0.75           H  
ATOM   1699 2HB  GLU A 113      15.269  33.865  14.619  1.00  0.75           H  
ATOM   1700 1HG  GLU A 113      15.991  35.983  13.630  1.00  0.75           H  
ATOM   1701 2HG  GLU A 113      14.372  36.278  13.005  1.00  0.75           H  
ATOM   1702  N   VAL A 114      17.293  33.037  12.677  1.00  0.78           N  
ATOM   1703  CA  VAL A 114      18.728  33.120  12.396  1.00  0.78           C  
ATOM   1704  C   VAL A 114      19.059  32.858  10.939  1.00  0.78           C  
ATOM   1705  O   VAL A 114      19.895  33.547  10.350  1.00  0.78           O  
ATOM   1706  CB  VAL A 114      19.513  32.116  13.259  1.00  0.78           C  
ATOM   1707  CG1 VAL A 114      20.957  32.029  12.791  1.00  0.78           C  
ATOM   1708  CG2 VAL A 114      19.477  32.566  14.711  1.00  0.78           C  
ATOM   1709  H   VAL A 114      16.969  32.389  13.396  1.00  0.78           H  
ATOM   1710  HA  VAL A 114      19.061  34.126  12.650  1.00  0.78           H  
ATOM   1711  HB  VAL A 114      19.061  31.130  13.160  1.00  0.78           H  
ATOM   1712 1HG1 VAL A 114      21.493  31.310  13.408  1.00  0.78           H  
ATOM   1713 2HG1 VAL A 114      20.981  31.698  11.748  1.00  0.78           H  
ATOM   1714 3HG1 VAL A 114      21.429  33.006  12.875  1.00  0.78           H  
ATOM   1715 1HG2 VAL A 114      20.020  31.851  15.326  1.00  0.78           H  
ATOM   1716 2HG2 VAL A 114      19.940  33.548  14.795  1.00  0.78           H  
ATOM   1717 3HG2 VAL A 114      18.456  32.628  15.049  1.00  0.78           H  
ATOM   1718  N   GLU A 115      18.386  31.878  10.356  1.00  0.80           N  
ATOM   1719  CA  GLU A 115      18.621  31.491   8.978  1.00  0.80           C  
ATOM   1720  C   GLU A 115      17.834  32.339   7.963  1.00  0.80           C  
ATOM   1721  O   GLU A 115      17.912  32.089   6.759  1.00  0.80           O  
ATOM   1722  CB  GLU A 115      18.304  30.003   8.820  1.00  0.80           C  
ATOM   1723  CG  GLU A 115      19.231  29.080   9.663  1.00  0.80           C  
ATOM   1724  CD  GLU A 115      20.679  29.106   9.240  1.00  0.80           C  
ATOM   1725  OE1 GLU A 115      20.935  29.301   8.077  1.00  0.80           O  
ATOM   1726  OE2 GLU A 115      21.529  28.917  10.082  1.00  0.80           O  
ATOM   1727  H   GLU A 115      17.712  31.347  10.909  1.00  0.80           H  
ATOM   1728  HA  GLU A 115      19.681  31.630   8.770  1.00  0.80           H  
ATOM   1729 1HB  GLU A 115      17.275  29.824   9.143  1.00  0.80           H  
ATOM   1730 2HB  GLU A 115      18.379  29.713   7.774  1.00  0.80           H  
ATOM   1731 1HG  GLU A 115      19.173  29.405  10.704  1.00  0.80           H  
ATOM   1732 2HG  GLU A 115      18.876  28.065   9.624  1.00  0.80           H  
ATOM   1733  N   GLY A 116      17.067  33.331   8.436  1.00  0.80           N  
ATOM   1734  CA  GLY A 116      16.318  34.216   7.549  1.00  0.80           C  
ATOM   1735  C   GLY A 116      15.045  33.630   6.937  1.00  0.80           C  
ATOM   1736  O   GLY A 116      14.617  34.082   5.872  1.00  0.80           O  
ATOM   1737  H   GLY A 116      17.018  33.521   9.437  1.00  0.80           H  
ATOM   1738 1HA  GLY A 116      16.055  35.112   8.111  1.00  0.80           H  
ATOM   1739 2HA  GLY A 116      16.979  34.543   6.748  1.00  0.80           H  
ATOM   1740  N   ASN A 117      14.458  32.611   7.561  1.00  0.78           N  
ATOM   1741  CA  ASN A 117      13.258  31.993   7.009  1.00  0.78           C  
ATOM   1742  C   ASN A 117      12.024  32.472   7.758  1.00  0.78           C  
ATOM   1743  O   ASN A 117      12.121  33.221   8.727  1.00  0.78           O  
ATOM   1744  CB  ASN A 117      13.387  30.471   7.030  1.00  0.78           C  
ATOM   1745  CG  ASN A 117      12.507  29.741   5.977  1.00  0.78           C  
ATOM   1746  OD1 ASN A 117      11.636  30.356   5.354  1.00  0.78           O  
ATOM   1747  ND2 ASN A 117      12.755  28.480   5.760  1.00  0.78           N  
ATOM   1748  H   ASN A 117      14.822  32.279   8.454  1.00  0.78           H  
ATOM   1749  HA  ASN A 117      13.144  32.309   5.972  1.00  0.78           H  
ATOM   1750 1HB  ASN A 117      14.430  30.202   6.867  1.00  0.78           H  
ATOM   1751 2HB  ASN A 117      13.110  30.122   8.023  1.00  0.78           H  
ATOM   1752 1HD2 ASN A 117      12.240  27.983   5.065  1.00  0.78           H  
ATOM   1753 2HD2 ASN A 117      13.487  28.014   6.259  1.00  0.78           H  
ATOM   1754  N   GLU A 118      10.863  32.055   7.286  1.00  0.75           N  
ATOM   1755  CA  GLU A 118       9.612  32.367   7.948  1.00  0.75           C  
ATOM   1756  C   GLU A 118       9.567  31.668   9.295  1.00  0.75           C  
ATOM   1757  O   GLU A 118      10.135  30.587   9.460  1.00  0.75           O  
ATOM   1758  CB  GLU A 118       8.438  31.964   7.071  1.00  0.75           C  
ATOM   1759  CG  GLU A 118       8.302  32.774   5.797  1.00  0.75           C  
ATOM   1760  CD  GLU A 118       7.795  34.178   6.051  1.00  0.75           C  
ATOM   1761  OE1 GLU A 118       6.770  34.306   6.686  1.00  0.75           O  
ATOM   1762  OE2 GLU A 118       8.426  35.111   5.619  1.00  0.75           O  
ATOM   1763  H   GLU A 118      10.870  31.485   6.451  1.00  0.75           H  
ATOM   1764  HA  GLU A 118       9.566  33.442   8.121  1.00  0.75           H  
ATOM   1765 1HB  GLU A 118       8.550  30.920   6.783  1.00  0.75           H  
ATOM   1766 2HB  GLU A 118       7.513  32.065   7.635  1.00  0.75           H  
ATOM   1767 1HG  GLU A 118       9.280  32.835   5.320  1.00  0.75           H  
ATOM   1768 2HG  GLU A 118       7.633  32.257   5.116  1.00  0.75           H  
ATOM   1769  N   ILE A 119       8.911  32.298  10.254  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       8.817  31.765  11.601  1.00  0.71           C  
ATOM   1771  C   ILE A 119       7.356  31.472  11.999  1.00  0.71           C  
ATOM   1772  O   ILE A 119       6.499  32.335  11.806  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       9.436  32.749  12.617  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119      10.886  33.056  12.235  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       9.422  32.146  13.990  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119      11.054  34.322  11.450  1.00  0.71           C  
ATOM   1777  H   ILE A 119       8.474  33.184  10.037  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       9.431  30.879  11.638  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       8.874  33.681  12.616  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119      11.489  33.120  13.142  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119      11.268  32.245  11.627  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       9.865  32.842  14.700  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       8.409  31.933  14.281  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       9.998  31.232  13.975  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119      12.102  34.459  11.207  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119      10.484  34.262  10.529  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119      10.705  35.168  12.039  1.00  0.71           H  
ATOM   1788  N   PRO A 120       7.034  30.257  12.492  1.00  0.67           N  
ATOM   1789  CA  PRO A 120       5.724  29.852  12.996  1.00  0.67           C  
ATOM   1790  C   PRO A 120       5.248  30.813  14.076  1.00  0.67           C  
ATOM   1791  O   PRO A 120       6.057  31.440  14.770  1.00  0.67           O  
ATOM   1792  CB  PRO A 120       5.993  28.443  13.520  1.00  0.67           C  
ATOM   1793  CG  PRO A 120       7.162  27.942  12.671  1.00  0.67           C  
ATOM   1794  CD  PRO A 120       8.018  29.145  12.421  1.00  0.67           C  
ATOM   1795  HA  PRO A 120       4.998  29.836  12.170  1.00  0.67           H  
ATOM   1796 1HB  PRO A 120       6.221  28.479  14.598  1.00  0.67           H  
ATOM   1797 2HB  PRO A 120       5.089  27.828  13.415  1.00  0.67           H  
ATOM   1798 1HG  PRO A 120       7.710  27.157  13.187  1.00  0.67           H  
ATOM   1799 2HG  PRO A 120       6.786  27.493  11.739  1.00  0.67           H  
ATOM   1800 1HD  PRO A 120       8.801  29.239  13.183  1.00  0.67           H  
ATOM   1801 2HD  PRO A 120       8.423  29.040  11.398  1.00  0.67           H  
ATOM   1802  N   THR A 121       3.935  30.981  14.169  1.00  0.64           N  
ATOM   1803  CA  THR A 121       3.352  31.986  15.070  1.00  0.64           C  
ATOM   1804  C   THR A 121       3.121  31.582  16.527  1.00  0.64           C  
ATOM   1805  O   THR A 121       2.967  32.449  17.392  1.00  0.64           O  
ATOM   1806  CB  THR A 121       2.029  32.496  14.476  1.00  0.64           C  
ATOM   1807  OG1 THR A 121       1.105  31.402  14.326  1.00  0.64           O  
ATOM   1808  CG2 THR A 121       2.290  33.103  13.115  1.00  0.64           C  
ATOM   1809  H   THR A 121       3.332  30.381  13.601  1.00  0.64           H  
ATOM   1810  HA  THR A 121       4.039  32.831  15.085  1.00  0.64           H  
ATOM   1811  HB  THR A 121       1.594  33.241  15.140  1.00  0.64           H  
ATOM   1812  HG1 THR A 121       0.941  30.975  15.198  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121       1.355  33.460  12.687  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121       2.988  33.935  13.211  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121       2.722  32.341  12.469  1.00  0.64           H  
ATOM   1816  N   HIS A 122       3.144  30.294  16.812  1.00  0.63           N  
ATOM   1817  CA  HIS A 122       2.917  29.802  18.158  1.00  0.63           C  
ATOM   1818  C   HIS A 122       4.074  28.898  18.554  1.00  0.63           C  
ATOM   1819  O   HIS A 122       4.787  28.385  17.682  1.00  0.63           O  
ATOM   1820  CB  HIS A 122       1.599  29.035  18.231  1.00  0.63           C  
ATOM   1821  CG  HIS A 122       0.367  29.837  17.931  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122      -0.023  30.176  16.642  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122      -0.570  30.354  18.752  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122      -1.142  30.874  16.697  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122      -1.495  30.995  17.962  1.00  0.63           N  
ATOM   1826  H   HIS A 122       3.255  29.614  16.065  1.00  0.63           H  
ATOM   1827  HA  HIS A 122       2.879  30.630  18.865  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122       1.633  28.206  17.533  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122       1.495  28.631  19.226  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122      -0.588  30.278  19.839  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122      -1.684  31.278  15.841  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122      -2.313  31.479  18.303  1.00  0.63           H  
ATOM   1833  N   SER A 123       4.293  28.704  19.851  1.00  0.63           N  
ATOM   1834  CA  SER A 123       5.401  27.840  20.200  1.00  0.63           C  
ATOM   1835  C   SER A 123       5.071  26.722  21.159  1.00  0.63           C  
ATOM   1836  O   SER A 123       4.228  26.823  22.055  1.00  0.63           O  
ATOM   1837  CB  SER A 123       6.531  28.672  20.772  1.00  0.63           C  
ATOM   1838  OG  SER A 123       6.151  29.290  21.962  1.00  0.63           O  
ATOM   1839  H   SER A 123       3.715  29.136  20.560  1.00  0.63           H  
ATOM   1840  HA  SER A 123       5.758  27.378  19.290  1.00  0.63           H  
ATOM   1841 1HB  SER A 123       7.400  28.036  20.941  1.00  0.63           H  
ATOM   1842 2HB  SER A 123       6.815  29.426  20.054  1.00  0.63           H  
ATOM   1843  HG  SER A 123       5.970  28.580  22.581  1.00  0.63           H  
ATOM   1844  N   LEU A 124       5.825  25.662  21.011  1.00  0.64           N  
ATOM   1845  CA  LEU A 124       5.706  24.488  21.839  1.00  0.64           C  
ATOM   1846  C   LEU A 124       6.604  24.685  23.048  1.00  0.64           C  
ATOM   1847  O   LEU A 124       7.687  24.110  23.150  1.00  0.64           O  
ATOM   1848  CB  LEU A 124       6.100  23.284  21.011  1.00  0.64           C  
ATOM   1849  CG  LEU A 124       5.302  23.118  19.736  1.00  0.64           C  
ATOM   1850  CD1 LEU A 124       5.852  22.010  18.928  1.00  0.64           C  
ATOM   1851  CD2 LEU A 124       3.906  22.834  20.092  1.00  0.64           C  
ATOM   1852  H   LEU A 124       6.507  25.679  20.256  1.00  0.64           H  
ATOM   1853  HA  LEU A 124       4.673  24.382  22.172  1.00  0.64           H  
ATOM   1854 1HB  LEU A 124       7.141  23.327  20.766  1.00  0.64           H  
ATOM   1855 2HB  LEU A 124       5.923  22.402  21.617  1.00  0.64           H  
ATOM   1856  HG  LEU A 124       5.360  24.028  19.148  1.00  0.64           H  
ATOM   1857 1HD1 LEU A 124       5.265  21.913  18.028  1.00  0.64           H  
ATOM   1858 2HD1 LEU A 124       6.884  22.225  18.668  1.00  0.64           H  
ATOM   1859 3HD1 LEU A 124       5.808  21.096  19.493  1.00  0.64           H  
ATOM   1860 1HD2 LEU A 124       3.307  22.697  19.200  1.00  0.64           H  
ATOM   1861 2HD2 LEU A 124       3.895  21.936  20.673  1.00  0.64           H  
ATOM   1862 3HD2 LEU A 124       3.511  23.658  20.681  1.00  0.64           H  
ATOM   1863  N   GLU A 125       6.134  25.527  23.959  1.00  0.66           N  
ATOM   1864  CA  GLU A 125       6.917  26.008  25.102  1.00  0.66           C  
ATOM   1865  C   GLU A 125       7.433  24.901  26.010  1.00  0.66           C  
ATOM   1866  O   GLU A 125       8.488  25.035  26.628  1.00  0.66           O  
ATOM   1867  CB  GLU A 125       6.083  26.974  25.950  1.00  0.66           C  
ATOM   1868  CG  GLU A 125       5.789  28.322  25.296  1.00  0.66           C  
ATOM   1869  CD  GLU A 125       4.936  29.223  26.172  1.00  0.66           C  
ATOM   1870  OE1 GLU A 125       4.411  28.739  27.145  1.00  0.66           O  
ATOM   1871  OE2 GLU A 125       4.829  30.393  25.880  1.00  0.66           O  
ATOM   1872  H   GLU A 125       5.211  25.923  23.767  1.00  0.66           H  
ATOM   1873  HA  GLU A 125       7.780  26.548  24.712  1.00  0.66           H  
ATOM   1874 1HB  GLU A 125       5.128  26.508  26.192  1.00  0.66           H  
ATOM   1875 2HB  GLU A 125       6.599  27.166  26.890  1.00  0.66           H  
ATOM   1876 1HG  GLU A 125       6.729  28.824  25.066  1.00  0.66           H  
ATOM   1877 2HG  GLU A 125       5.265  28.140  24.360  1.00  0.66           H  
ATOM   1878  N   GLY A 126       6.690  23.810  26.100  1.00  0.68           N  
ATOM   1879  CA  GLY A 126       7.076  22.710  26.968  1.00  0.68           C  
ATOM   1880  C   GLY A 126       8.142  21.786  26.364  1.00  0.68           C  
ATOM   1881  O   GLY A 126       8.531  20.816  27.009  1.00  0.68           O  
ATOM   1882  H   GLY A 126       5.842  23.754  25.558  1.00  0.68           H  
ATOM   1883 1HA  GLY A 126       7.457  23.123  27.903  1.00  0.68           H  
ATOM   1884 2HA  GLY A 126       6.194  22.133  27.230  1.00  0.68           H  
ATOM   1885  N   LEU A 127       8.585  22.044  25.125  1.00  0.69           N  
ATOM   1886  CA  LEU A 127       9.615  21.208  24.503  1.00  0.69           C  
ATOM   1887  C   LEU A 127      10.944  21.955  24.383  1.00  0.69           C  
ATOM   1888  O   LEU A 127      11.201  22.596  23.359  1.00  0.69           O  
ATOM   1889  CB  LEU A 127       9.167  20.776  23.109  1.00  0.69           C  
ATOM   1890  CG  LEU A 127       7.870  20.014  23.050  1.00  0.69           C  
ATOM   1891  CD1 LEU A 127       7.485  19.791  21.655  1.00  0.69           C  
ATOM   1892  CD2 LEU A 127       8.036  18.696  23.735  1.00  0.69           C  
ATOM   1893  H   LEU A 127       8.232  22.848  24.607  1.00  0.69           H  
ATOM   1894  HA  LEU A 127       9.774  20.328  25.119  1.00  0.69           H  
ATOM   1895 1HB  LEU A 127       9.052  21.670  22.490  1.00  0.69           H  
ATOM   1896 2HB  LEU A 127       9.944  20.149  22.672  1.00  0.69           H  
ATOM   1897  HG  LEU A 127       7.092  20.603  23.519  1.00  0.69           H  
ATOM   1898 1HD1 LEU A 127       6.552  19.271  21.630  1.00  0.69           H  
ATOM   1899 2HD1 LEU A 127       7.392  20.731  21.154  1.00  0.69           H  
ATOM   1900 3HD1 LEU A 127       8.234  19.208  21.176  1.00  0.69           H  
ATOM   1901 1HD2 LEU A 127       7.101  18.158  23.676  1.00  0.69           H  
ATOM   1902 2HD2 LEU A 127       8.818  18.123  23.240  1.00  0.69           H  
ATOM   1903 3HD2 LEU A 127       8.308  18.852  24.778  1.00  0.69           H  
ATOM   1904  N   SER A 128      11.780  21.893  25.425  1.00  0.70           N  
ATOM   1905  CA  SER A 128      13.040  22.642  25.420  1.00  0.70           C  
ATOM   1906  C   SER A 128      14.269  21.752  25.607  1.00  0.70           C  
ATOM   1907  O   SER A 128      15.319  21.989  25.004  1.00  0.70           O  
ATOM   1908  CB  SER A 128      13.021  23.708  26.498  1.00  0.70           C  
ATOM   1909  OG  SER A 128      12.041  24.685  26.241  1.00  0.70           O  
ATOM   1910  H   SER A 128      11.544  21.323  26.248  1.00  0.70           H  
ATOM   1911  HA  SER A 128      13.138  23.138  24.455  1.00  0.70           H  
ATOM   1912 1HB  SER A 128      12.826  23.237  27.465  1.00  0.70           H  
ATOM   1913 2HB  SER A 128      14.001  24.176  26.555  1.00  0.70           H  
ATOM   1914  HG  SER A 128      11.185  24.274  26.431  1.00  0.70           H  
ATOM   1915  N   SER A 129      14.131  20.737  26.448  1.00  0.70           N  
ATOM   1916  CA  SER A 129      15.233  19.860  26.810  1.00  0.70           C  
ATOM   1917  C   SER A 129      14.984  18.453  26.320  1.00  0.70           C  
ATOM   1918  O   SER A 129      13.844  18.069  26.033  1.00  0.70           O  
ATOM   1919  CB  SER A 129      15.409  19.847  28.310  1.00  0.70           C  
ATOM   1920  OG  SER A 129      15.763  21.120  28.790  1.00  0.70           O  
ATOM   1921  H   SER A 129      13.228  20.580  26.898  1.00  0.70           H  
ATOM   1922  HA  SER A 129      16.147  20.230  26.345  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      14.469  19.527  28.774  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      16.170  19.119  28.586  1.00  0.70           H  
ATOM   1925  HG  SER A 129      15.735  21.053  29.747  1.00  0.70           H  
ATOM   1926  N   SER A 130      16.040  17.660  26.213  1.00  0.69           N  
ATOM   1927  CA  SER A 130      15.766  16.317  25.772  1.00  0.69           C  
ATOM   1928  C   SER A 130      14.894  15.637  26.816  1.00  0.69           C  
ATOM   1929  O   SER A 130      15.039  15.884  28.014  1.00  0.69           O  
ATOM   1930  CB  SER A 130      17.055  15.558  25.581  1.00  0.69           C  
ATOM   1931  OG  SER A 130      17.723  15.399  26.808  1.00  0.69           O  
ATOM   1932  H   SER A 130      16.974  17.974  26.433  1.00  0.69           H  
ATOM   1933  HA  SER A 130      15.241  16.369  24.826  1.00  0.69           H  
ATOM   1934 1HB  SER A 130      16.841  14.582  25.146  1.00  0.69           H  
ATOM   1935 2HB  SER A 130      17.691  16.099  24.885  1.00  0.69           H  
ATOM   1936  HG  SER A 130      17.202  14.762  27.307  1.00  0.69           H  
ATOM   1937  N   GLY A 131      14.030  14.750  26.356  1.00  0.69           N  
ATOM   1938  CA  GLY A 131      13.127  13.972  27.194  1.00  0.69           C  
ATOM   1939  C   GLY A 131      11.777  14.684  27.415  1.00  0.69           C  
ATOM   1940  O   GLY A 131      10.823  14.073  27.900  1.00  0.69           O  
ATOM   1941  H   GLY A 131      13.974  14.642  25.350  1.00  0.69           H  
ATOM   1942 1HA  GLY A 131      12.955  13.001  26.729  1.00  0.69           H  
ATOM   1943 2HA  GLY A 131      13.601  13.785  28.155  1.00  0.69           H  
ATOM   1944  N   ASP A 132      11.692  15.974  27.063  1.00  0.70           N  
ATOM   1945  CA  ASP A 132      10.453  16.735  27.230  1.00  0.70           C  
ATOM   1946  C   ASP A 132       9.324  16.236  26.329  1.00  0.70           C  
ATOM   1947  O   ASP A 132       9.554  15.785  25.198  1.00  0.70           O  
ATOM   1948  CB  ASP A 132      10.655  18.230  26.967  1.00  0.70           C  
ATOM   1949  CG  ASP A 132      11.405  19.046  28.059  1.00  0.70           C  
ATOM   1950  OD1 ASP A 132      11.643  18.546  29.142  1.00  0.70           O  
ATOM   1951  OD2 ASP A 132      11.732  20.213  27.767  1.00  0.70           O  
ATOM   1952  H   ASP A 132      12.506  16.454  26.674  1.00  0.70           H  
ATOM   1953  HA  ASP A 132      10.126  16.621  28.263  1.00  0.70           H  
ATOM   1954 1HB  ASP A 132      11.196  18.349  26.024  1.00  0.70           H  
ATOM   1955 2HB  ASP A 132       9.680  18.673  26.834  1.00  0.70           H  
ATOM   1956  N   ALA A 133       8.082  16.372  26.801  1.00  0.73           N  
ATOM   1957  CA  ALA A 133       6.930  16.033  25.967  1.00  0.73           C  
ATOM   1958  C   ALA A 133       5.730  16.911  26.298  1.00  0.73           C  
ATOM   1959  O   ALA A 133       5.504  17.263  27.460  1.00  0.73           O  
ATOM   1960  CB  ALA A 133       6.546  14.574  26.133  1.00  0.73           C  
ATOM   1961  H   ALA A 133       7.939  16.726  27.737  1.00  0.73           H  
ATOM   1962  HA  ALA A 133       7.202  16.206  24.936  1.00  0.73           H  
ATOM   1963 1HB  ALA A 133       5.703  14.351  25.474  1.00  0.73           H  
ATOM   1964 2HB  ALA A 133       7.394  13.944  25.866  1.00  0.73           H  
ATOM   1965 3HB  ALA A 133       6.264  14.385  27.165  1.00  0.73           H  
ATOM   1966  N   VAL A 134       4.963  17.243  25.256  1.00  0.77           N  
ATOM   1967  CA  VAL A 134       3.758  18.060  25.380  1.00  0.77           C  
ATOM   1968  C   VAL A 134       2.583  17.431  24.633  1.00  0.77           C  
ATOM   1969  O   VAL A 134       2.723  17.020  23.479  1.00  0.77           O  
ATOM   1970  CB  VAL A 134       3.998  19.480  24.825  1.00  0.77           C  
ATOM   1971  CG1 VAL A 134       2.740  20.301  24.979  1.00  0.77           C  
ATOM   1972  CG2 VAL A 134       5.116  20.146  25.555  1.00  0.77           C  
ATOM   1973  H   VAL A 134       5.241  16.889  24.341  1.00  0.77           H  
ATOM   1974  HA  VAL A 134       3.497  18.136  26.435  1.00  0.77           H  
ATOM   1975  HB  VAL A 134       4.236  19.413  23.761  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 134       2.906  21.299  24.582  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 134       1.918  19.834  24.454  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 134       2.487  20.374  26.035  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 134       5.261  21.141  25.145  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 134       4.858  20.214  26.612  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 134       6.025  19.584  25.453  1.00  0.77           H  
ATOM   1982  N   ARG A 135       1.425  17.338  25.282  1.00  0.83           N  
ATOM   1983  CA  ARG A 135       0.262  16.766  24.609  1.00  0.83           C  
ATOM   1984  C   ARG A 135      -0.747  17.808  24.139  1.00  0.83           C  
ATOM   1985  O   ARG A 135      -1.115  18.720  24.885  1.00  0.83           O  
ATOM   1986  CB  ARG A 135      -0.436  15.761  25.505  1.00  0.83           C  
ATOM   1987  CG  ARG A 135      -1.636  15.080  24.865  1.00  0.83           C  
ATOM   1988  CD  ARG A 135      -2.192  13.985  25.710  1.00  0.83           C  
ATOM   1989  NE  ARG A 135      -3.364  13.396  25.093  1.00  0.83           N  
ATOM   1990  CZ  ARG A 135      -4.114  12.413  25.626  1.00  0.83           C  
ATOM   1991  NH1 ARG A 135      -3.801  11.906  26.802  1.00  0.83           N  
ATOM   1992  NH2 ARG A 135      -5.170  11.954  24.972  1.00  0.83           N  
ATOM   1993  H   ARG A 135       1.349  17.675  26.232  1.00  0.83           H  
ATOM   1994  HA  ARG A 135       0.603  16.230  23.727  1.00  0.83           H  
ATOM   1995 1HB  ARG A 135       0.267  14.980  25.793  1.00  0.83           H  
ATOM   1996 2HB  ARG A 135      -0.778  16.253  26.412  1.00  0.83           H  
ATOM   1997 1HG  ARG A 135      -2.428  15.813  24.708  1.00  0.83           H  
ATOM   1998 2HG  ARG A 135      -1.349  14.656  23.896  1.00  0.83           H  
ATOM   1999 1HD  ARG A 135      -1.440  13.202  25.828  1.00  0.83           H  
ATOM   2000 2HD  ARG A 135      -2.475  14.375  26.684  1.00  0.83           H  
ATOM   2001  HE  ARG A 135      -3.637  13.775  24.183  1.00  0.83           H  
ATOM   2002 1HH1 ARG A 135      -2.994  12.254  27.300  1.00  0.83           H  
ATOM   2003 2HH1 ARG A 135      -4.361  11.169  27.201  1.00  0.83           H  
ATOM   2004 1HH2 ARG A 135      -5.418  12.336  24.069  1.00  0.83           H  
ATOM   2005 2HH2 ARG A 135      -5.730  11.220  25.377  1.00  0.83           H  
ATOM   2006  N   PHE A 136      -1.179  17.650  22.891  1.00  0.87           N  
ATOM   2007  CA  PHE A 136      -2.197  18.479  22.263  1.00  0.87           C  
ATOM   2008  C   PHE A 136      -3.361  17.611  21.821  1.00  0.87           C  
ATOM   2009  O   PHE A 136      -3.342  17.031  20.735  1.00  0.87           O  
ATOM   2010  CB  PHE A 136      -1.615  19.231  21.064  1.00  0.87           C  
ATOM   2011  CG  PHE A 136      -0.597  20.242  21.439  1.00  0.87           C  
ATOM   2012  CD1 PHE A 136       0.719  19.902  21.616  1.00  0.87           C  
ATOM   2013  CD2 PHE A 136      -0.970  21.573  21.597  1.00  0.87           C  
ATOM   2014  CE1 PHE A 136       1.633  20.865  21.953  1.00  0.87           C  
ATOM   2015  CE2 PHE A 136      -0.050  22.534  21.932  1.00  0.87           C  
ATOM   2016  CZ  PHE A 136       1.252  22.178  22.113  1.00  0.87           C  
ATOM   2017  H   PHE A 136      -0.805  16.873  22.345  1.00  0.87           H  
ATOM   2018  HA  PHE A 136      -2.561  19.203  22.992  1.00  0.87           H  
ATOM   2019 1HB  PHE A 136      -1.151  18.526  20.390  1.00  0.87           H  
ATOM   2020 2HB  PHE A 136      -2.415  19.732  20.522  1.00  0.87           H  
ATOM   2021  HD1 PHE A 136       1.032  18.861  21.495  1.00  0.87           H  
ATOM   2022  HD2 PHE A 136      -2.015  21.850  21.451  1.00  0.87           H  
ATOM   2023  HE1 PHE A 136       2.670  20.587  22.103  1.00  0.87           H  
ATOM   2024  HE2 PHE A 136      -0.358  23.572  22.054  1.00  0.87           H  
ATOM   2025  HZ  PHE A 136       1.986  22.932  22.386  1.00  0.87           H  
ATOM   2026  N   GLY A 137      -4.380  17.494  22.654  1.00  0.88           N  
ATOM   2027  CA  GLY A 137      -5.453  16.589  22.294  1.00  0.88           C  
ATOM   2028  C   GLY A 137      -4.833  15.203  22.052  1.00  0.88           C  
ATOM   2029  O   GLY A 137      -3.982  14.781  22.833  1.00  0.88           O  
ATOM   2030  H   GLY A 137      -4.392  18.001  23.530  1.00  0.88           H  
ATOM   2031 1HA  GLY A 137      -6.189  16.542  23.096  1.00  0.88           H  
ATOM   2032 2HA  GLY A 137      -5.938  16.986  21.409  1.00  0.88           H  
ATOM   2033  N   PRO A 138      -5.258  14.473  21.016  1.00  0.85           N  
ATOM   2034  CA  PRO A 138      -4.774  13.172  20.568  1.00  0.85           C  
ATOM   2035  C   PRO A 138      -3.292  13.051  20.184  1.00  0.85           C  
ATOM   2036  O   PRO A 138      -2.838  11.929  20.008  1.00  0.85           O  
ATOM   2037  CB  PRO A 138      -5.657  12.877  19.356  1.00  0.85           C  
ATOM   2038  CG  PRO A 138      -6.908  13.672  19.604  1.00  0.85           C  
ATOM   2039  CD  PRO A 138      -6.431  14.938  20.254  1.00  0.85           C  
ATOM   2040  HA  PRO A 138      -4.999  12.443  21.361  1.00  0.85           H  
ATOM   2041 1HB  PRO A 138      -5.142  13.203  18.428  1.00  0.85           H  
ATOM   2042 2HB  PRO A 138      -5.837  11.798  19.262  1.00  0.85           H  
ATOM   2043 1HG  PRO A 138      -7.420  13.861  18.662  1.00  0.85           H  
ATOM   2044 2HG  PRO A 138      -7.605  13.102  20.235  1.00  0.85           H  
ATOM   2045 1HD  PRO A 138      -6.128  15.673  19.484  1.00  0.85           H  
ATOM   2046 2HD  PRO A 138      -7.233  15.303  20.909  1.00  0.85           H  
ATOM   2047  N   VAL A 139      -2.547  14.144  19.957  1.00  0.79           N  
ATOM   2048  CA  VAL A 139      -1.145  13.936  19.545  1.00  0.79           C  
ATOM   2049  C   VAL A 139      -0.155  14.336  20.642  1.00  0.79           C  
ATOM   2050  O   VAL A 139      -0.310  15.368  21.308  1.00  0.79           O  
ATOM   2051  CB  VAL A 139      -0.800  14.790  18.307  1.00  0.79           C  
ATOM   2052  CG1 VAL A 139      -0.792  16.240  18.704  1.00  0.79           C  
ATOM   2053  CG2 VAL A 139       0.507  14.392  17.730  1.00  0.79           C  
ATOM   2054  H   VAL A 139      -2.912  15.089  20.104  1.00  0.79           H  
ATOM   2055  HA  VAL A 139      -0.992  12.882  19.310  1.00  0.79           H  
ATOM   2056  HB  VAL A 139      -1.577  14.651  17.553  1.00  0.79           H  
ATOM   2057 1HG1 VAL A 139      -0.564  16.854  17.872  1.00  0.79           H  
ATOM   2058 2HG1 VAL A 139      -1.759  16.497  19.085  1.00  0.79           H  
ATOM   2059 3HG1 VAL A 139      -0.031  16.397  19.473  1.00  0.79           H  
ATOM   2060 1HG2 VAL A 139       0.700  15.009  16.855  1.00  0.79           H  
ATOM   2061 2HG2 VAL A 139       1.295  14.544  18.451  1.00  0.79           H  
ATOM   2062 3HG2 VAL A 139       0.482  13.345  17.442  1.00  0.79           H  
ATOM   2063  N   GLU A 140       0.904  13.545  20.794  1.00  0.72           N  
ATOM   2064  CA  GLU A 140       1.951  13.871  21.746  1.00  0.72           C  
ATOM   2065  C   GLU A 140       3.200  14.281  20.972  1.00  0.72           C  
ATOM   2066  O   GLU A 140       3.612  13.611  20.024  1.00  0.72           O  
ATOM   2067  CB  GLU A 140       2.235  12.662  22.651  1.00  0.72           C  
ATOM   2068  CG  GLU A 140       1.006  12.229  23.488  1.00  0.72           C  
ATOM   2069  CD  GLU A 140       1.213  11.046  24.451  1.00  0.72           C  
ATOM   2070  OE1 GLU A 140       2.306  10.535  24.590  1.00  0.72           O  
ATOM   2071  OE2 GLU A 140       0.231  10.648  25.034  1.00  0.72           O  
ATOM   2072  H   GLU A 140       0.989  12.698  20.238  1.00  0.72           H  
ATOM   2073  HA  GLU A 140       1.640  14.713  22.357  1.00  0.72           H  
ATOM   2074 1HB  GLU A 140       2.543  11.809  22.041  1.00  0.72           H  
ATOM   2075 2HB  GLU A 140       3.054  12.899  23.333  1.00  0.72           H  
ATOM   2076 1HG  GLU A 140       0.676  13.086  24.065  1.00  0.72           H  
ATOM   2077 2HG  GLU A 140       0.203  11.972  22.794  1.00  0.72           H  
ATOM   2078  N   LEU A 141       3.813  15.385  21.367  1.00  0.66           N  
ATOM   2079  CA  LEU A 141       5.018  15.817  20.679  1.00  0.66           C  
ATOM   2080  C   LEU A 141       6.167  15.605  21.656  1.00  0.66           C  
ATOM   2081  O   LEU A 141       6.015  15.876  22.851  1.00  0.66           O  
ATOM   2082  CB  LEU A 141       4.890  17.300  20.338  1.00  0.66           C  
ATOM   2083  CG  LEU A 141       3.567  17.730  19.621  1.00  0.66           C  
ATOM   2084  CD1 LEU A 141       3.598  19.176  19.421  1.00  0.66           C  
ATOM   2085  CD2 LEU A 141       3.390  17.054  18.331  1.00  0.66           C  
ATOM   2086  H   LEU A 141       3.437  15.933  22.139  1.00  0.66           H  
ATOM   2087  HA  LEU A 141       5.186  15.224  19.783  1.00  0.66           H  
ATOM   2088 1HB  LEU A 141       4.916  17.844  21.272  1.00  0.66           H  
ATOM   2089 2HB  LEU A 141       5.741  17.603  19.722  1.00  0.66           H  
ATOM   2090  HG  LEU A 141       2.726  17.485  20.277  1.00  0.66           H  
ATOM   2091 1HD1 LEU A 141       2.676  19.494  18.966  1.00  0.66           H  
ATOM   2092 2HD1 LEU A 141       3.723  19.654  20.373  1.00  0.66           H  
ATOM   2093 3HD1 LEU A 141       4.428  19.420  18.774  1.00  0.66           H  
ATOM   2094 1HD2 LEU A 141       2.453  17.366  17.867  1.00  0.66           H  
ATOM   2095 2HD2 LEU A 141       4.213  17.323  17.694  1.00  0.66           H  
ATOM   2096 3HD2 LEU A 141       3.374  15.991  18.505  1.00  0.66           H  
ATOM   2097  N   PHE A 142       7.335  15.184  21.183  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       8.426  15.059  22.145  1.00  0.62           C  
ATOM   2099  C   PHE A 142       9.789  15.343  21.559  1.00  0.62           C  
ATOM   2100  O   PHE A 142       9.991  15.310  20.345  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       8.357  13.675  22.817  1.00  0.62           C  
ATOM   2102  CG  PHE A 142       8.622  12.461  22.008  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142       9.855  11.846  22.062  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142       7.643  11.931  21.183  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142      10.098  10.705  21.351  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142       7.892  10.799  20.460  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142       9.123  10.178  20.561  1.00  0.62           C  
ATOM   2108  H   PHE A 142       7.444  14.913  20.207  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       8.270  15.795  22.926  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       9.061  13.667  23.651  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       7.368  13.557  23.255  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142      10.630  12.268  22.707  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142       6.666  12.417  21.117  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      11.062  10.223  21.422  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142       7.118  10.384  19.821  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142       9.311   9.284  20.005  1.00  0.62           H  
ATOM   2117  N   TYR A 143      10.737  15.608  22.442  1.00  0.61           N  
ATOM   2118  CA  TYR A 143      12.100  15.919  22.044  1.00  0.61           C  
ATOM   2119  C   TYR A 143      13.089  14.912  22.619  1.00  0.61           C  
ATOM   2120  O   TYR A 143      13.638  15.164  23.680  1.00  0.61           O  
ATOM   2121  CB  TYR A 143      12.432  17.326  22.542  1.00  0.61           C  
ATOM   2122  CG  TYR A 143      13.759  17.851  22.132  1.00  0.61           C  
ATOM   2123  CD1 TYR A 143      14.422  17.311  21.060  1.00  0.61           C  
ATOM   2124  CD2 TYR A 143      14.317  18.895  22.844  1.00  0.61           C  
ATOM   2125  CE1 TYR A 143      15.648  17.801  20.699  1.00  0.61           C  
ATOM   2126  CE2 TYR A 143      15.545  19.386  22.487  1.00  0.61           C  
ATOM   2127  CZ  TYR A 143      16.214  18.834  21.418  1.00  0.61           C  
ATOM   2128  OH  TYR A 143      17.438  19.314  21.052  1.00  0.61           O  
ATOM   2129  H   TYR A 143      10.483  15.623  23.436  1.00  0.61           H  
ATOM   2130  HA  TYR A 143      12.154  15.924  20.960  1.00  0.61           H  
ATOM   2131 1HB  TYR A 143      11.671  18.024  22.207  1.00  0.61           H  
ATOM   2132 2HB  TYR A 143      12.400  17.330  23.637  1.00  0.61           H  
ATOM   2133  HD1 TYR A 143      13.978  16.496  20.498  1.00  0.61           H  
ATOM   2134  HD2 TYR A 143      13.781  19.325  23.693  1.00  0.61           H  
ATOM   2135  HE1 TYR A 143      16.170  17.375  19.846  1.00  0.61           H  
ATOM   2136  HE2 TYR A 143      15.987  20.209  23.052  1.00  0.61           H  
ATOM   2137  HH  TYR A 143      17.385  20.284  20.960  1.00  0.61           H  
ATOM   2138  N   PRO A 144      13.342  13.760  21.985  1.00  0.62           N  
ATOM   2139  CA  PRO A 144      14.182  12.699  22.524  1.00  0.62           C  
ATOM   2140  C   PRO A 144      15.670  13.061  22.630  1.00  0.62           C  
ATOM   2141  O   PRO A 144      16.397  12.458  23.427  1.00  0.62           O  
ATOM   2142  CB  PRO A 144      13.972  11.585  21.512  1.00  0.62           C  
ATOM   2143  CG  PRO A 144      13.599  12.276  20.226  1.00  0.62           C  
ATOM   2144  CD  PRO A 144      12.827  13.509  20.625  1.00  0.62           C  
ATOM   2145  HA  PRO A 144      13.791  12.395  23.506  1.00  0.62           H  
ATOM   2146 1HB  PRO A 144      14.896  10.998  21.414  1.00  0.62           H  
ATOM   2147 2HB  PRO A 144      13.204  10.892  21.875  1.00  0.62           H  
ATOM   2148 1HG  PRO A 144      14.504  12.512  19.645  1.00  0.62           H  
ATOM   2149 2HG  PRO A 144      13.008  11.600  19.624  1.00  0.62           H  
ATOM   2150 1HD  PRO A 144      13.110  14.310  19.925  1.00  0.62           H  
ATOM   2151 2HD  PRO A 144      11.751  13.326  20.624  1.00  0.62           H  
ATOM   2152  N   GLY A 145      16.105  14.065  21.861  1.00  0.65           N  
ATOM   2153  CA  GLY A 145      17.507  14.488  21.839  1.00  0.65           C  
ATOM   2154  C   GLY A 145      17.882  15.176  20.525  1.00  0.65           C  
ATOM   2155  O   GLY A 145      17.164  15.094  19.523  1.00  0.65           O  
ATOM   2156  H   GLY A 145      15.458  14.539  21.251  1.00  0.65           H  
ATOM   2157 1HA  GLY A 145      17.693  15.175  22.662  1.00  0.65           H  
ATOM   2158 2HA  GLY A 145      18.155  13.627  21.996  1.00  0.65           H  
ATOM   2159  N   ALA A 146      19.037  15.833  20.510  1.00  0.69           N  
ATOM   2160  CA  ALA A 146      19.495  16.597  19.343  1.00  0.69           C  
ATOM   2161  C   ALA A 146      20.134  15.721  18.277  1.00  0.69           C  
ATOM   2162  O   ALA A 146      21.313  15.854  17.963  1.00  0.69           O  
ATOM   2163  CB  ALA A 146      20.505  17.642  19.766  1.00  0.69           C  
ATOM   2164  H   ALA A 146      19.628  15.793  21.341  1.00  0.69           H  
ATOM   2165  HA  ALA A 146      18.626  17.087  18.907  1.00  0.69           H  
ATOM   2166 1HB  ALA A 146      20.818  18.219  18.904  1.00  0.69           H  
ATOM   2167 2HB  ALA A 146      20.054  18.302  20.505  1.00  0.69           H  
ATOM   2168 3HB  ALA A 146      21.372  17.149  20.202  1.00  0.69           H  
ATOM   2169  N   ALA A 147      19.337  14.851  17.686  1.00  0.72           N  
ATOM   2170  CA  ALA A 147      19.874  13.911  16.711  1.00  0.72           C  
ATOM   2171  C   ALA A 147      20.410  14.591  15.464  1.00  0.72           C  
ATOM   2172  O   ALA A 147      21.580  14.456  15.106  1.00  0.72           O  
ATOM   2173  CB  ALA A 147      18.781  12.945  16.298  1.00  0.72           C  
ATOM   2174  H   ALA A 147      18.365  14.823  17.996  1.00  0.72           H  
ATOM   2175  HA  ALA A 147      20.697  13.373  17.183  1.00  0.72           H  
ATOM   2176 1HB  ALA A 147      19.169  12.226  15.600  1.00  0.72           H  
ATOM   2177 2HB  ALA A 147      18.406  12.429  17.174  1.00  0.72           H  
ATOM   2178 3HB  ALA A 147      17.970  13.493  15.830  1.00  0.72           H  
ATOM   2179  N   HIS A 148      19.554  15.366  14.821  1.00  0.74           N  
ATOM   2180  CA  HIS A 148      19.885  15.980  13.544  1.00  0.74           C  
ATOM   2181  C   HIS A 148      20.024  17.478  13.602  1.00  0.74           C  
ATOM   2182  O   HIS A 148      20.401  18.120  12.622  1.00  0.74           O  
ATOM   2183  CB  HIS A 148      18.813  15.681  12.554  1.00  0.74           C  
ATOM   2184  CG  HIS A 148      19.089  16.211  11.186  1.00  0.74           C  
ATOM   2185  ND1 HIS A 148      18.731  17.491  10.794  1.00  0.74           N  
ATOM   2186  CD2 HIS A 148      19.654  15.641  10.117  1.00  0.74           C  
ATOM   2187  CE1 HIS A 148      19.083  17.673   9.541  1.00  0.74           C  
ATOM   2188  NE2 HIS A 148      19.642  16.566   9.112  1.00  0.74           N  
ATOM   2189  H   HIS A 148      18.625  15.485  15.197  1.00  0.74           H  
ATOM   2190  HA  HIS A 148      20.807  15.560  13.180  1.00  0.74           H  
ATOM   2191 1HB  HIS A 148      18.623  14.610  12.501  1.00  0.74           H  
ATOM   2192 2HB  HIS A 148      17.925  16.154  12.936  1.00  0.74           H  
ATOM   2193  HD2 HIS A 148      20.046  14.644  10.050  1.00  0.74           H  
ATOM   2194  HE1 HIS A 148      18.934  18.583   8.960  1.00  0.74           H  
ATOM   2195  HE2 HIS A 148      20.016  16.391   8.177  1.00  0.74           H  
ATOM   2196  N   SER A 149      19.603  18.029  14.706  1.00  0.74           N  
ATOM   2197  CA  SER A 149      19.581  19.452  14.932  1.00  0.74           C  
ATOM   2198  C   SER A 149      19.364  19.603  16.409  1.00  0.74           C  
ATOM   2199  O   SER A 149      19.106  18.619  17.090  1.00  0.74           O  
ATOM   2200  CB  SER A 149      18.445  20.128  14.208  1.00  0.74           C  
ATOM   2201  OG  SER A 149      17.251  19.802  14.840  1.00  0.74           O  
ATOM   2202  H   SER A 149      19.318  17.419  15.452  1.00  0.74           H  
ATOM   2203  HA  SER A 149      20.540  19.894  14.649  1.00  0.74           H  
ATOM   2204 1HB  SER A 149      18.586  21.208  14.233  1.00  0.74           H  
ATOM   2205 2HB  SER A 149      18.413  19.821  13.161  1.00  0.74           H  
ATOM   2206  HG  SER A 149      16.699  20.608  14.767  1.00  0.74           H  
ATOM   2207  N   THR A 150      19.348  20.820  16.898  1.00  0.71           N  
ATOM   2208  CA  THR A 150      19.073  21.061  18.308  1.00  0.71           C  
ATOM   2209  C   THR A 150      17.577  21.135  18.619  1.00  0.71           C  
ATOM   2210  O   THR A 150      17.190  21.490  19.737  1.00  0.71           O  
ATOM   2211  CB  THR A 150      19.738  22.354  18.763  1.00  0.71           C  
ATOM   2212  OG1 THR A 150      19.245  23.441  17.969  1.00  0.71           O  
ATOM   2213  CG2 THR A 150      21.241  22.243  18.603  1.00  0.71           C  
ATOM   2214  H   THR A 150      19.546  21.601  16.289  1.00  0.71           H  
ATOM   2215  HA  THR A 150      19.490  20.240  18.884  1.00  0.71           H  
ATOM   2216  HB  THR A 150      19.493  22.538  19.808  1.00  0.71           H  
ATOM   2217  HG1 THR A 150      18.283  23.369  17.902  1.00  0.71           H  
ATOM   2218 1HG2 THR A 150      21.712  23.170  18.928  1.00  0.71           H  
ATOM   2219 2HG2 THR A 150      21.609  21.415  19.210  1.00  0.71           H  
ATOM   2220 3HG2 THR A 150      21.484  22.060  17.557  1.00  0.71           H  
ATOM   2221  N   ASP A 151      16.736  20.836  17.632  1.00  0.68           N  
ATOM   2222  CA  ASP A 151      15.297  20.896  17.812  1.00  0.68           C  
ATOM   2223  C   ASP A 151      14.504  19.785  17.123  1.00  0.68           C  
ATOM   2224  O   ASP A 151      13.377  20.030  16.711  1.00  0.68           O  
ATOM   2225  CB  ASP A 151      14.784  22.237  17.299  1.00  0.68           C  
ATOM   2226  CG  ASP A 151      15.082  22.458  15.825  1.00  0.68           C  
ATOM   2227  OD1 ASP A 151      16.138  22.090  15.412  1.00  0.68           O  
ATOM   2228  OD2 ASP A 151      14.249  22.959  15.115  1.00  0.68           O  
ATOM   2229  H   ASP A 151      17.096  20.523  16.737  1.00  0.68           H  
ATOM   2230  HA  ASP A 151      15.089  20.828  18.881  1.00  0.68           H  
ATOM   2231 1HB  ASP A 151      13.706  22.294  17.457  1.00  0.68           H  
ATOM   2232 2HB  ASP A 151      15.237  23.044  17.873  1.00  0.68           H  
ATOM   2233  N   ASN A 152      15.057  18.581  16.964  1.00  0.65           N  
ATOM   2234  CA  ASN A 152      14.272  17.551  16.274  1.00  0.65           C  
ATOM   2235  C   ASN A 152      13.203  16.950  17.159  1.00  0.65           C  
ATOM   2236  O   ASN A 152      13.509  16.231  18.113  1.00  0.65           O  
ATOM   2237  CB  ASN A 152      15.111  16.407  15.751  1.00  0.65           C  
ATOM   2238  CG  ASN A 152      14.258  15.402  14.861  1.00  0.65           C  
ATOM   2239  OD1 ASN A 152      13.699  15.752  13.797  1.00  0.65           O  
ATOM   2240  ND2 ASN A 152      14.114  14.205  15.345  1.00  0.65           N  
ATOM   2241  H   ASN A 152      15.989  18.392  17.305  1.00  0.65           H  
ATOM   2242  HA  ASN A 152      13.753  18.008  15.447  1.00  0.65           H  
ATOM   2243 1HB  ASN A 152      15.934  16.807  15.149  1.00  0.65           H  
ATOM   2244 2HB  ASN A 152      15.550  15.862  16.588  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 152      13.535  13.535  14.870  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 152      14.549  13.963  16.210  1.00  0.65           H  
ATOM   2247  N   LEU A 153      11.956  17.191  16.798  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      10.842  16.668  17.541  1.00  0.62           C  
ATOM   2249  C   LEU A 153      10.329  15.420  16.849  1.00  0.62           C  
ATOM   2250  O   LEU A 153      10.451  15.262  15.634  1.00  0.62           O  
ATOM   2251  CB  LEU A 153       9.717  17.691  17.638  1.00  0.62           C  
ATOM   2252  CG  LEU A 153      10.106  19.025  18.236  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153       8.869  19.938  18.222  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153      10.703  18.789  19.631  1.00  0.62           C  
ATOM   2255  H   LEU A 153      11.776  17.809  16.014  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      11.178  16.407  18.540  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153       9.329  17.864  16.654  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153       8.923  17.265  18.254  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      10.867  19.508  17.610  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153       9.127  20.905  18.631  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153       8.524  20.063  17.193  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153       8.078  19.493  18.812  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      10.996  19.740  20.075  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153       9.982  18.297  20.262  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      11.580  18.149  19.535  1.00  0.62           H  
ATOM   2266  N   VAL A 154       9.749  14.551  17.636  1.00  0.60           N  
ATOM   2267  CA  VAL A 154       9.147  13.318  17.175  1.00  0.60           C  
ATOM   2268  C   VAL A 154       7.680  13.365  17.576  1.00  0.60           C  
ATOM   2269  O   VAL A 154       7.332  13.900  18.633  1.00  0.60           O  
ATOM   2270  CB  VAL A 154       9.909  12.125  17.755  1.00  0.60           C  
ATOM   2271  CG1 VAL A 154       9.318  10.813  17.322  1.00  0.60           C  
ATOM   2272  CG2 VAL A 154      11.331  12.199  17.289  1.00  0.60           C  
ATOM   2273  H   VAL A 154       9.727  14.763  18.629  1.00  0.60           H  
ATOM   2274  HA  VAL A 154       9.210  13.268  16.086  1.00  0.60           H  
ATOM   2275  HB  VAL A 154       9.871  12.186  18.828  1.00  0.60           H  
ATOM   2276 1HG1 VAL A 154       9.887   9.999  17.757  1.00  0.60           H  
ATOM   2277 2HG1 VAL A 154       8.288  10.756  17.639  1.00  0.60           H  
ATOM   2278 3HG1 VAL A 154       9.366  10.731  16.270  1.00  0.60           H  
ATOM   2279 1HG2 VAL A 154      11.856  11.388  17.703  1.00  0.60           H  
ATOM   2280 2HG2 VAL A 154      11.361  12.143  16.198  1.00  0.60           H  
ATOM   2281 3HG2 VAL A 154      11.788  13.131  17.616  1.00  0.60           H  
ATOM   2282  N   VAL A 155       6.804  12.956  16.674  1.00  0.60           N  
ATOM   2283  CA  VAL A 155       5.375  13.053  16.938  1.00  0.60           C  
ATOM   2284  C   VAL A 155       4.692  11.708  17.067  1.00  0.60           C  
ATOM   2285  O   VAL A 155       4.866  10.825  16.237  1.00  0.60           O  
ATOM   2286  CB  VAL A 155       4.722  13.898  15.847  1.00  0.60           C  
ATOM   2287  CG1 VAL A 155       3.282  13.957  16.072  1.00  0.60           C  
ATOM   2288  CG2 VAL A 155       5.384  15.252  15.874  1.00  0.60           C  
ATOM   2289  H   VAL A 155       7.147  12.526  15.815  1.00  0.60           H  
ATOM   2290  HA  VAL A 155       5.238  13.580  17.882  1.00  0.60           H  
ATOM   2291  HB  VAL A 155       4.865  13.458  14.888  1.00  0.60           H  
ATOM   2292 1HG1 VAL A 155       2.818  14.556  15.319  1.00  0.60           H  
ATOM   2293 2HG1 VAL A 155       2.857  12.955  16.041  1.00  0.60           H  
ATOM   2294 3HG1 VAL A 155       3.126  14.385  17.031  1.00  0.60           H  
ATOM   2295 1HG2 VAL A 155       4.954  15.894  15.142  1.00  0.60           H  
ATOM   2296 2HG2 VAL A 155       5.258  15.670  16.840  1.00  0.60           H  
ATOM   2297 3HG2 VAL A 155       6.445  15.142  15.674  1.00  0.60           H  
ATOM   2298  N   TYR A 156       3.902  11.540  18.114  1.00  0.61           N  
ATOM   2299  CA  TYR A 156       3.265  10.259  18.339  1.00  0.61           C  
ATOM   2300  C   TYR A 156       1.764  10.331  18.559  1.00  0.61           C  
ATOM   2301  O   TYR A 156       1.262  11.138  19.346  1.00  0.61           O  
ATOM   2302  CB  TYR A 156       3.928   9.572  19.521  1.00  0.61           C  
ATOM   2303  CG  TYR A 156       3.355   8.258  19.804  1.00  0.61           C  
ATOM   2304  CD1 TYR A 156       3.614   7.215  18.951  1.00  0.61           C  
ATOM   2305  CD2 TYR A 156       2.594   8.073  20.909  1.00  0.61           C  
ATOM   2306  CE1 TYR A 156       3.108   5.984  19.199  1.00  0.61           C  
ATOM   2307  CE2 TYR A 156       2.100   6.832  21.170  1.00  0.61           C  
ATOM   2308  CZ  TYR A 156       2.349   5.798  20.324  1.00  0.61           C  
ATOM   2309  OH  TYR A 156       1.852   4.572  20.602  1.00  0.61           O  
ATOM   2310  H   TYR A 156       3.767  12.296  18.781  1.00  0.61           H  
ATOM   2311  HA  TYR A 156       3.420   9.643  17.458  1.00  0.61           H  
ATOM   2312 1HB  TYR A 156       4.988   9.447  19.325  1.00  0.61           H  
ATOM   2313 2HB  TYR A 156       3.828  10.194  20.413  1.00  0.61           H  
ATOM   2314  HD1 TYR A 156       4.216   7.383  18.079  1.00  0.61           H  
ATOM   2315  HD2 TYR A 156       2.396   8.903  21.592  1.00  0.61           H  
ATOM   2316  HE1 TYR A 156       3.310   5.161  18.519  1.00  0.61           H  
ATOM   2317  HE2 TYR A 156       1.513   6.660  22.058  1.00  0.61           H  
ATOM   2318  HH  TYR A 156       1.625   4.509  21.562  1.00  0.61           H  
ATOM   2319  N   VAL A 157       1.032   9.482  17.844  1.00  0.63           N  
ATOM   2320  CA  VAL A 157      -0.402   9.436  18.032  1.00  0.63           C  
ATOM   2321  C   VAL A 157      -0.805   8.085  18.668  1.00  0.63           C  
ATOM   2322  O   VAL A 157      -0.903   7.078  17.954  1.00  0.63           O  
ATOM   2323  CB  VAL A 157      -1.115   9.585  16.682  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157      -2.620   9.558  16.909  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157      -0.687  10.842  16.005  1.00  0.63           C  
ATOM   2326  H   VAL A 157       1.494   8.867  17.172  1.00  0.63           H  
ATOM   2327  HA  VAL A 157      -0.689  10.285  18.637  1.00  0.63           H  
ATOM   2328  HB  VAL A 157      -0.859   8.736  16.048  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157      -3.139   9.642  15.954  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157      -2.901   8.628  17.389  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157      -2.904  10.397  17.552  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157      -1.198  10.906  15.056  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157      -0.953  11.693  16.626  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157       0.391  10.830  15.837  1.00  0.63           H  
ATOM   2335  N   PRO A 158      -1.055   8.021  19.999  1.00  0.64           N  
ATOM   2336  CA  PRO A 158      -1.341   6.816  20.770  1.00  0.64           C  
ATOM   2337  C   PRO A 158      -2.639   6.142  20.387  1.00  0.64           C  
ATOM   2338  O   PRO A 158      -2.810   4.946  20.608  1.00  0.64           O  
ATOM   2339  CB  PRO A 158      -1.400   7.344  22.211  1.00  0.64           C  
ATOM   2340  CG  PRO A 158      -1.731   8.797  22.081  1.00  0.64           C  
ATOM   2341  CD  PRO A 158      -1.079   9.242  20.808  1.00  0.64           C  
ATOM   2342  HA  PRO A 158      -0.515   6.105  20.652  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158      -2.170   6.793  22.770  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158      -0.462   7.173  22.736  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158      -2.821   8.944  22.070  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158      -1.344   9.353  22.959  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158      -1.740   9.959  20.390  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158      -0.068   9.638  20.985  1.00  0.64           H  
ATOM   2349  N   SER A 159      -3.547   6.887  19.767  1.00  0.65           N  
ATOM   2350  CA  SER A 159      -4.816   6.300  19.373  1.00  0.65           C  
ATOM   2351  C   SER A 159      -4.665   5.511  18.079  1.00  0.65           C  
ATOM   2352  O   SER A 159      -5.565   4.773  17.687  1.00  0.65           O  
ATOM   2353  CB  SER A 159      -5.867   7.377  19.195  1.00  0.65           C  
ATOM   2354  OG  SER A 159      -5.611   8.161  18.065  1.00  0.65           O  
ATOM   2355  H   SER A 159      -3.379   7.866  19.594  1.00  0.65           H  
ATOM   2356  HA  SER A 159      -5.142   5.616  20.157  1.00  0.65           H  
ATOM   2357 1HB  SER A 159      -6.851   6.918  19.110  1.00  0.65           H  
ATOM   2358 2HB  SER A 159      -5.877   8.012  20.081  1.00  0.65           H  
ATOM   2359  HG  SER A 159      -5.818   7.600  17.308  1.00  0.65           H  
ATOM   2360  N   ALA A 160      -3.531   5.701  17.402  1.00  0.64           N  
ATOM   2361  CA  ALA A 160      -3.251   5.066  16.130  1.00  0.64           C  
ATOM   2362  C   ALA A 160      -1.975   4.240  16.213  1.00  0.64           C  
ATOM   2363  O   ALA A 160      -1.693   3.407  15.349  1.00  0.64           O  
ATOM   2364  CB  ALA A 160      -3.119   6.128  15.073  1.00  0.64           C  
ATOM   2365  H   ALA A 160      -2.808   6.300  17.785  1.00  0.64           H  
ATOM   2366  HA  ALA A 160      -4.075   4.398  15.883  1.00  0.64           H  
ATOM   2367 1HB  ALA A 160      -2.925   5.670  14.126  1.00  0.64           H  
ATOM   2368 2HB  ALA A 160      -4.042   6.703  15.016  1.00  0.64           H  
ATOM   2369 3HB  ALA A 160      -2.292   6.789  15.332  1.00  0.64           H  
ATOM   2370  N   SER A 161      -1.199   4.493  17.266  1.00  0.63           N  
ATOM   2371  CA  SER A 161       0.109   3.889  17.481  1.00  0.63           C  
ATOM   2372  C   SER A 161       1.033   4.171  16.292  1.00  0.63           C  
ATOM   2373  O   SER A 161       1.754   3.284  15.801  1.00  0.63           O  
ATOM   2374  CB  SER A 161      -0.036   2.403  17.742  1.00  0.63           C  
ATOM   2375  OG  SER A 161      -0.832   2.164  18.876  1.00  0.63           O  
ATOM   2376  H   SER A 161      -1.497   5.202  17.924  1.00  0.63           H  
ATOM   2377  HA  SER A 161       0.547   4.347  18.368  1.00  0.63           H  
ATOM   2378 1HB  SER A 161      -0.457   1.898  16.879  1.00  0.63           H  
ATOM   2379 2HB  SER A 161       0.944   1.981  17.912  1.00  0.63           H  
ATOM   2380  HG  SER A 161      -0.502   2.757  19.564  1.00  0.63           H  
ATOM   2381  N   VAL A 162       1.007   5.442  15.864  1.00  0.62           N  
ATOM   2382  CA  VAL A 162       1.836   5.928  14.762  1.00  0.62           C  
ATOM   2383  C   VAL A 162       2.862   6.941  15.256  1.00  0.62           C  
ATOM   2384  O   VAL A 162       2.519   7.943  15.893  1.00  0.62           O  
ATOM   2385  CB  VAL A 162       0.979   6.595  13.663  1.00  0.62           C  
ATOM   2386  CG1 VAL A 162       1.874   7.133  12.556  1.00  0.62           C  
ATOM   2387  CG2 VAL A 162      -0.002   5.600  13.072  1.00  0.62           C  
ATOM   2388  H   VAL A 162       0.376   6.080  16.354  1.00  0.62           H  
ATOM   2389  HA  VAL A 162       2.368   5.082  14.327  1.00  0.62           H  
ATOM   2390  HB  VAL A 162       0.433   7.430  14.102  1.00  0.62           H  
ATOM   2391 1HG1 VAL A 162       1.268   7.607  11.794  1.00  0.62           H  
ATOM   2392 2HG1 VAL A 162       2.573   7.864  12.964  1.00  0.62           H  
ATOM   2393 3HG1 VAL A 162       2.432   6.307  12.111  1.00  0.62           H  
ATOM   2394 1HG2 VAL A 162      -0.603   6.095  12.320  1.00  0.62           H  
ATOM   2395 2HG2 VAL A 162       0.534   4.789  12.621  1.00  0.62           H  
ATOM   2396 3HG2 VAL A 162      -0.640   5.218  13.843  1.00  0.62           H  
ATOM   2397  N   LEU A 163       4.128   6.662  14.965  1.00  0.61           N  
ATOM   2398  CA  LEU A 163       5.245   7.503  15.380  1.00  0.61           C  
ATOM   2399  C   LEU A 163       5.943   8.168  14.192  1.00  0.61           C  
ATOM   2400  O   LEU A 163       6.498   7.475  13.349  1.00  0.61           O  
ATOM   2401  CB  LEU A 163       6.232   6.585  16.085  1.00  0.61           C  
ATOM   2402  CG  LEU A 163       7.479   7.106  16.616  1.00  0.61           C  
ATOM   2403  CD1 LEU A 163       7.196   8.048  17.765  1.00  0.61           C  
ATOM   2404  CD2 LEU A 163       8.292   5.920  17.027  1.00  0.61           C  
ATOM   2405  H   LEU A 163       4.330   5.800  14.457  1.00  0.61           H  
ATOM   2406  HA  LEU A 163       4.882   8.276  16.051  1.00  0.61           H  
ATOM   2407 1HB  LEU A 163       5.716   6.109  16.912  1.00  0.61           H  
ATOM   2408 2HB  LEU A 163       6.498   5.798  15.384  1.00  0.61           H  
ATOM   2409  HG  LEU A 163       8.016   7.666  15.844  1.00  0.61           H  
ATOM   2410 1HD1 LEU A 163       8.128   8.407  18.159  1.00  0.61           H  
ATOM   2411 2HD1 LEU A 163       6.593   8.888  17.409  1.00  0.61           H  
ATOM   2412 3HD1 LEU A 163       6.658   7.517  18.550  1.00  0.61           H  
ATOM   2413 1HD2 LEU A 163       9.199   6.243  17.392  1.00  0.61           H  
ATOM   2414 2HD2 LEU A 163       7.763   5.353  17.795  1.00  0.61           H  
ATOM   2415 3HD2 LEU A 163       8.466   5.287  16.173  1.00  0.61           H  
ATOM   2416  N   TYR A 164       5.926   9.494  14.130  1.00  0.62           N  
ATOM   2417  CA  TYR A 164       6.585  10.252  13.072  1.00  0.62           C  
ATOM   2418  C   TYR A 164       7.945  10.743  13.547  1.00  0.62           C  
ATOM   2419  O   TYR A 164       8.046  11.489  14.520  1.00  0.62           O  
ATOM   2420  CB  TYR A 164       5.709  11.391  12.577  1.00  0.62           C  
ATOM   2421  CG  TYR A 164       6.401  12.226  11.594  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164       6.640  11.711  10.356  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164       6.816  13.497  11.921  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164       7.306  12.423   9.435  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164       7.484  14.238  10.984  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164       7.740  13.696   9.739  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       8.433  14.414   8.800  1.00  0.62           O  
ATOM   2428  H   TYR A 164       5.451  10.003  14.856  1.00  0.62           H  
ATOM   2429  HA  TYR A 164       6.758   9.587  12.231  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164       4.854  10.963  12.094  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164       5.375  11.995  13.391  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164       6.311  10.720  10.122  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164       6.622  13.904  12.913  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164       7.498  11.981   8.465  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164       7.828  15.243  11.223  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       8.538  15.330   9.104  1.00  0.62           H  
ATOM   2437  N   GLY A 165       8.988  10.343  12.835  1.00  0.62           N  
ATOM   2438  CA  GLY A 165      10.377  10.573  13.219  1.00  0.62           C  
ATOM   2439  C   GLY A 165      11.064  11.846  12.820  1.00  0.62           C  
ATOM   2440  O   GLY A 165      12.292  11.945  12.983  1.00  0.62           O  
ATOM   2441  H   GLY A 165       8.804   9.788  12.002  1.00  0.62           H  
ATOM   2442 1HA  GLY A 165      10.476  10.442  14.294  1.00  0.62           H  
ATOM   2443 2HA  GLY A 165      10.946   9.787  12.763  1.00  0.62           H  
ATOM   2444  N   GLY A 166      10.344  12.776  12.220  1.00  0.64           N  
ATOM   2445  CA  GLY A 166      11.011  13.987  11.785  1.00  0.64           C  
ATOM   2446  C   GLY A 166      12.132  13.571  10.855  1.00  0.64           C  
ATOM   2447  O   GLY A 166      11.929  12.809   9.901  1.00  0.64           O  
ATOM   2448  H   GLY A 166       9.346  12.659  12.097  1.00  0.64           H  
ATOM   2449 1HA  GLY A 166      10.314  14.649  11.270  1.00  0.64           H  
ATOM   2450 2HA  GLY A 166      11.405  14.531  12.646  1.00  0.64           H  
ATOM   2451  N   CYS A 167      13.331  14.031  11.152  1.00  0.67           N  
ATOM   2452  CA  CYS A 167      14.482  13.692  10.321  1.00  0.67           C  
ATOM   2453  C   CYS A 167      15.450  12.738  10.999  1.00  0.67           C  
ATOM   2454  O   CYS A 167      16.543  12.501  10.484  1.00  0.67           O  
ATOM   2455  CB  CYS A 167      15.214  14.936   9.928  1.00  0.67           C  
ATOM   2456  SG  CYS A 167      15.762  15.774  11.337  1.00  0.67           S  
ATOM   2457  H   CYS A 167      13.443  14.634  11.979  1.00  0.67           H  
ATOM   2458  HA  CYS A 167      14.121  13.216   9.410  1.00  0.67           H  
ATOM   2459 1HB  CYS A 167      16.083  14.682   9.323  1.00  0.67           H  
ATOM   2460 2HB  CYS A 167      14.581  15.582   9.345  1.00  0.67           H  
ATOM   2461  HG  CYS A 167      16.516  16.681  10.702  1.00  0.67           H  
ATOM   2462  N   ALA A 168      15.095  12.272  12.195  1.00  0.70           N  
ATOM   2463  CA  ALA A 168      15.984  11.384  12.928  1.00  0.70           C  
ATOM   2464  C   ALA A 168      15.771   9.936  12.496  1.00  0.70           C  
ATOM   2465  O   ALA A 168      16.702   9.133  12.460  1.00  0.70           O  
ATOM   2466  CB  ALA A 168      15.797  11.519  14.414  1.00  0.70           C  
ATOM   2467  H   ALA A 168      14.167  12.482  12.557  1.00  0.70           H  
ATOM   2468  HA  ALA A 168      16.992  11.675  12.702  1.00  0.70           H  
ATOM   2469 1HB  ALA A 168      16.502  10.868  14.926  1.00  0.70           H  
ATOM   2470 2HB  ALA A 168      15.992  12.538  14.691  1.00  0.70           H  
ATOM   2471 3HB  ALA A 168      14.777  11.242  14.683  1.00  0.70           H  
ATOM   2472  N   ILE A 169      14.533   9.586  12.174  1.00  0.74           N  
ATOM   2473  CA  ILE A 169      14.277   8.201  11.778  1.00  0.74           C  
ATOM   2474  C   ILE A 169      14.417   8.060  10.257  1.00  0.74           C  
ATOM   2475  O   ILE A 169      13.882   8.880   9.507  1.00  0.74           O  
ATOM   2476  CB  ILE A 169      12.911   7.691  12.252  1.00  0.74           C  
ATOM   2477  CG1 ILE A 169      12.819   7.758  13.799  1.00  0.74           C  
ATOM   2478  CG2 ILE A 169      12.719   6.250  11.806  1.00  0.74           C  
ATOM   2479  CD1 ILE A 169      11.431   7.441  14.355  1.00  0.74           C  
ATOM   2480  H   ILE A 169      13.782  10.275  12.242  1.00  0.74           H  
ATOM   2481  HA  ILE A 169      15.023   7.561  12.237  1.00  0.74           H  
ATOM   2482  HB  ILE A 169      12.135   8.287  11.819  1.00  0.74           H  
ATOM   2483 1HG1 ILE A 169      13.525   7.050  14.214  1.00  0.74           H  
ATOM   2484 2HG1 ILE A 169      13.101   8.761  14.128  1.00  0.74           H  
ATOM   2485 1HG2 ILE A 169      11.760   5.897  12.134  1.00  0.74           H  
ATOM   2486 2HG2 ILE A 169      12.770   6.185  10.727  1.00  0.74           H  
ATOM   2487 3HG2 ILE A 169      13.504   5.622  12.240  1.00  0.74           H  
ATOM   2488 1HD1 ILE A 169      11.445   7.488  15.428  1.00  0.74           H  
ATOM   2489 2HD1 ILE A 169      10.678   8.081  14.007  1.00  0.74           H  
ATOM   2490 3HD1 ILE A 169      11.186   6.466  14.042  1.00  0.74           H  
ATOM   2491  N   TYR A 170      15.188   7.067   9.816  1.00  0.78           N  
ATOM   2492  CA  TYR A 170      15.463   6.811   8.400  1.00  0.78           C  
ATOM   2493  C   TYR A 170      14.788   5.552   7.856  1.00  0.78           C  
ATOM   2494  O   TYR A 170      14.614   4.573   8.574  1.00  0.78           O  
ATOM   2495  CB  TYR A 170      16.964   6.733   8.157  1.00  0.78           C  
ATOM   2496  CG  TYR A 170      17.690   8.056   8.252  1.00  0.78           C  
ATOM   2497  CD1 TYR A 170      19.013   8.115   8.697  1.00  0.78           C  
ATOM   2498  CD2 TYR A 170      17.037   9.214   7.863  1.00  0.78           C  
ATOM   2499  CE1 TYR A 170      19.660   9.335   8.735  1.00  0.78           C  
ATOM   2500  CE2 TYR A 170      17.684  10.417   7.901  1.00  0.78           C  
ATOM   2501  CZ  TYR A 170      18.979  10.484   8.325  1.00  0.78           C  
ATOM   2502  OH  TYR A 170      19.609  11.683   8.334  1.00  0.78           O  
ATOM   2503  H   TYR A 170      15.588   6.421  10.493  1.00  0.78           H  
ATOM   2504  HA  TYR A 170      15.069   7.653   7.826  1.00  0.78           H  
ATOM   2505 1HB  TYR A 170      17.404   6.054   8.894  1.00  0.78           H  
ATOM   2506 2HB  TYR A 170      17.154   6.306   7.181  1.00  0.78           H  
ATOM   2507  HD1 TYR A 170      19.534   7.206   9.006  1.00  0.78           H  
ATOM   2508  HD2 TYR A 170      16.004   9.167   7.515  1.00  0.78           H  
ATOM   2509  HE1 TYR A 170      20.694   9.397   9.076  1.00  0.78           H  
ATOM   2510  HE2 TYR A 170      17.165  11.325   7.589  1.00  0.78           H  
ATOM   2511  HH  TYR A 170      18.985  12.374   8.078  1.00  0.78           H  
ATOM   2512  N   GLU A 171      14.459   5.577   6.561  1.00  0.82           N  
ATOM   2513  CA  GLU A 171      13.832   4.460   5.842  1.00  0.82           C  
ATOM   2514  C   GLU A 171      14.651   3.168   5.924  1.00  0.82           C  
ATOM   2515  O   GLU A 171      15.871   3.168   5.764  1.00  0.82           O  
ATOM   2516  CB  GLU A 171      13.565   4.801   4.381  1.00  0.82           C  
ATOM   2517  CG  GLU A 171      12.705   3.731   3.635  1.00  0.82           C  
ATOM   2518  CD  GLU A 171      12.388   4.047   2.198  1.00  0.82           C  
ATOM   2519  OE1 GLU A 171      11.519   4.837   1.947  1.00  0.82           O  
ATOM   2520  OE2 GLU A 171      13.001   3.463   1.343  1.00  0.82           O  
ATOM   2521  H   GLU A 171      14.641   6.428   6.050  1.00  0.82           H  
ATOM   2522  HA  GLU A 171      12.862   4.275   6.299  1.00  0.82           H  
ATOM   2523 1HB  GLU A 171      13.077   5.747   4.336  1.00  0.82           H  
ATOM   2524 2HB  GLU A 171      14.497   4.899   3.855  1.00  0.82           H  
ATOM   2525 1HG  GLU A 171      13.218   2.793   3.646  1.00  0.82           H  
ATOM   2526 2HG  GLU A 171      11.767   3.605   4.183  1.00  0.82           H  
ATOM   2527  N   LEU A 172      13.937   2.067   6.123  1.00  0.86           N  
ATOM   2528  CA  LEU A 172      14.462   0.715   6.294  1.00  0.86           C  
ATOM   2529  C   LEU A 172      15.365   0.247   5.141  1.00  0.86           C  
ATOM   2530  O   LEU A 172      16.212  -0.624   5.328  1.00  0.86           O  
ATOM   2531  CB  LEU A 172      13.283  -0.256   6.455  1.00  0.86           C  
ATOM   2532  CG  LEU A 172      13.603  -1.643   6.974  1.00  0.86           C  
ATOM   2533  CD1 LEU A 172      14.221  -1.507   8.346  1.00  0.86           C  
ATOM   2534  CD2 LEU A 172      12.322  -2.462   7.052  1.00  0.86           C  
ATOM   2535  H   LEU A 172      12.936   2.187   6.204  1.00  0.86           H  
ATOM   2536  HA  LEU A 172      15.043   0.699   7.213  1.00  0.86           H  
ATOM   2537 1HB  LEU A 172      12.559   0.175   7.117  1.00  0.86           H  
ATOM   2538 2HB  LEU A 172      12.814  -0.380   5.478  1.00  0.86           H  
ATOM   2539  HG  LEU A 172      14.322  -2.132   6.314  1.00  0.86           H  
ATOM   2540 1HD1 LEU A 172      14.471  -2.490   8.743  1.00  0.86           H  
ATOM   2541 2HD1 LEU A 172      15.111  -0.919   8.248  1.00  0.86           H  
ATOM   2542 3HD1 LEU A 172      13.527  -1.014   9.019  1.00  0.86           H  
ATOM   2543 1HD2 LEU A 172      12.550  -3.458   7.438  1.00  0.86           H  
ATOM   2544 2HD2 LEU A 172      11.617  -1.967   7.719  1.00  0.86           H  
ATOM   2545 3HD2 LEU A 172      11.884  -2.549   6.057  1.00  0.86           H  
ATOM   2546  N   SER A 173      15.123   0.735   3.922  1.00  0.89           N  
ATOM   2547  CA  SER A 173      15.923   0.308   2.775  1.00  0.89           C  
ATOM   2548  C   SER A 173      17.273   1.036   2.668  1.00  0.89           C  
ATOM   2549  O   SER A 173      18.091   0.693   1.813  1.00  0.89           O  
ATOM   2550  CB  SER A 173      15.186   0.520   1.464  1.00  0.89           C  
ATOM   2551  OG  SER A 173      15.132   1.879   1.110  1.00  0.89           O  
ATOM   2552  H   SER A 173      14.408   1.437   3.796  1.00  0.89           H  
ATOM   2553  HA  SER A 173      16.125  -0.759   2.887  1.00  0.89           H  
ATOM   2554 1HB  SER A 173      15.702  -0.034   0.681  1.00  0.89           H  
ATOM   2555 2HB  SER A 173      14.176   0.121   1.535  1.00  0.89           H  
ATOM   2556  HG  SER A 173      14.291   2.248   1.444  1.00  0.89           H  
ATOM   2557  N   ARG A 174      17.493   2.082   3.470  1.00  0.92           N  
ATOM   2558  CA  ARG A 174      18.722   2.861   3.355  1.00  0.92           C  
ATOM   2559  C   ARG A 174      19.906   2.159   4.002  1.00  0.92           C  
ATOM   2560  O   ARG A 174      19.785   1.501   5.032  1.00  0.92           O  
ATOM   2561  CB  ARG A 174      18.533   4.243   3.965  1.00  0.92           C  
ATOM   2562  CG  ARG A 174      17.556   5.146   3.206  1.00  0.92           C  
ATOM   2563  CD  ARG A 174      17.367   6.464   3.890  1.00  0.92           C  
ATOM   2564  NE  ARG A 174      16.408   7.336   3.191  1.00  0.92           N  
ATOM   2565  CZ  ARG A 174      16.722   8.200   2.207  1.00  0.92           C  
ATOM   2566  NH1 ARG A 174      17.970   8.320   1.798  1.00  0.92           N  
ATOM   2567  NH2 ARG A 174      15.769   8.931   1.658  1.00  0.92           N  
ATOM   2568  H   ARG A 174      16.810   2.342   4.181  1.00  0.92           H  
ATOM   2569  HA  ARG A 174      18.942   2.990   2.295  1.00  0.92           H  
ATOM   2570 1HB  ARG A 174      18.159   4.140   4.985  1.00  0.92           H  
ATOM   2571 2HB  ARG A 174      19.494   4.759   4.022  1.00  0.92           H  
ATOM   2572 1HG  ARG A 174      17.943   5.331   2.206  1.00  0.92           H  
ATOM   2573 2HG  ARG A 174      16.600   4.638   3.130  1.00  0.92           H  
ATOM   2574 1HD  ARG A 174      16.982   6.278   4.885  1.00  0.92           H  
ATOM   2575 2HD  ARG A 174      18.321   6.986   3.962  1.00  0.92           H  
ATOM   2576  HE  ARG A 174      15.429   7.280   3.457  1.00  0.92           H  
ATOM   2577 1HH1 ARG A 174      18.699   7.761   2.224  1.00  0.92           H  
ATOM   2578 2HH1 ARG A 174      18.199   8.968   1.060  1.00  0.92           H  
ATOM   2579 1HH2 ARG A 174      14.794   8.836   1.994  1.00  0.92           H  
ATOM   2580 2HH2 ARG A 174      15.990   9.580   0.924  1.00  0.92           H  
ATOM   2581  N   THR A 175      21.084   2.344   3.424  1.00  0.95           N  
ATOM   2582  CA  THR A 175      22.299   1.774   3.997  1.00  0.95           C  
ATOM   2583  C   THR A 175      23.286   2.858   4.405  1.00  0.95           C  
ATOM   2584  O   THR A 175      24.447   2.578   4.709  1.00  0.95           O  
ATOM   2585  CB  THR A 175      22.954   0.791   3.020  1.00  0.95           C  
ATOM   2586  OG1 THR A 175      23.279   1.468   1.799  1.00  0.95           O  
ATOM   2587  CG2 THR A 175      21.995  -0.361   2.721  1.00  0.95           C  
ATOM   2588  H   THR A 175      21.144   2.873   2.566  1.00  0.95           H  
ATOM   2589  HA  THR A 175      22.032   1.220   4.897  1.00  0.95           H  
ATOM   2590  HB  THR A 175      23.867   0.395   3.463  1.00  0.95           H  
ATOM   2591  HG1 THR A 175      23.898   2.183   1.986  1.00  0.95           H  
ATOM   2592 1HG2 THR A 175      22.466  -1.057   2.030  1.00  0.95           H  
ATOM   2593 2HG2 THR A 175      21.749  -0.878   3.649  1.00  0.95           H  
ATOM   2594 3HG2 THR A 175      21.080   0.028   2.272  1.00  0.95           H  
ATOM   2595  N   SER A 176      22.816   4.098   4.404  1.00  0.99           N  
ATOM   2596  CA  SER A 176      23.645   5.232   4.775  1.00  0.99           C  
ATOM   2597  C   SER A 176      22.799   6.330   5.394  1.00  0.99           C  
ATOM   2598  O   SER A 176      21.580   6.364   5.208  1.00  0.99           O  
ATOM   2599  CB  SER A 176      24.364   5.800   3.567  1.00  0.99           C  
ATOM   2600  OG  SER A 176      23.460   6.390   2.673  1.00  0.99           O  
ATOM   2601  H   SER A 176      21.853   4.248   4.153  1.00  0.99           H  
ATOM   2602  HA  SER A 176      24.381   4.897   5.491  1.00  0.99           H  
ATOM   2603 1HB  SER A 176      25.092   6.544   3.896  1.00  0.99           H  
ATOM   2604 2HB  SER A 176      24.911   5.005   3.066  1.00  0.99           H  
ATOM   2605  HG  SER A 176      23.189   7.228   3.097  1.00  0.99           H  
ATOM   2606  N   ALA A 177      23.446   7.229   6.124  1.00  1.03           N  
ATOM   2607  CA  ALA A 177      22.765   8.381   6.690  1.00  1.03           C  
ATOM   2608  C   ALA A 177      22.384   9.323   5.551  1.00  1.03           C  
ATOM   2609  O   ALA A 177      23.018   9.300   4.494  1.00  1.03           O  
ATOM   2610  CB  ALA A 177      23.636   9.061   7.731  1.00  1.03           C  
ATOM   2611  H   ALA A 177      24.452   7.126   6.277  1.00  1.03           H  
ATOM   2612  HA  ALA A 177      21.849   8.040   7.168  1.00  1.03           H  
ATOM   2613 1HB  ALA A 177      23.102   9.897   8.138  1.00  1.03           H  
ATOM   2614 2HB  ALA A 177      23.876   8.356   8.530  1.00  1.03           H  
ATOM   2615 3HB  ALA A 177      24.557   9.409   7.266  1.00  1.03           H  
ATOM   2616  N   GLY A 178      21.346  10.128   5.753  1.00  1.07           N  
ATOM   2617  CA  GLY A 178      20.890  11.085   4.747  1.00  1.07           C  
ATOM   2618  C   GLY A 178      21.579  12.433   4.913  1.00  1.07           C  
ATOM   2619  O   GLY A 178      22.738  12.517   5.326  1.00  1.07           O  
ATOM   2620  H   GLY A 178      20.858  10.086   6.636  1.00  1.07           H  
ATOM   2621 1HA  GLY A 178      21.084  10.688   3.751  1.00  1.07           H  
ATOM   2622 2HA  GLY A 178      19.812  11.211   4.839  1.00  1.07           H  
ATOM   2623  N   ASN A 179      20.895  13.521   4.576  1.00  1.09           N  
ATOM   2624  CA  ASN A 179      21.585  14.793   4.708  1.00  1.09           C  
ATOM   2625  C   ASN A 179      21.618  15.191   6.161  1.00  1.09           C  
ATOM   2626  O   ASN A 179      20.673  15.787   6.679  1.00  1.09           O  
ATOM   2627  CB  ASN A 179      20.948  15.893   3.893  1.00  1.09           C  
ATOM   2628  CG  ASN A 179      21.752  17.209   3.963  1.00  1.09           C  
ATOM   2629  OD1 ASN A 179      22.484  17.518   4.933  1.00  1.09           O  
ATOM   2630  ND2 ASN A 179      21.620  17.998   2.918  1.00  1.09           N  
ATOM   2631  H   ASN A 179      19.946  13.467   4.237  1.00  1.09           H  
ATOM   2632  HA  ASN A 179      22.618  14.672   4.378  1.00  1.09           H  
ATOM   2633 1HB  ASN A 179      20.874  15.579   2.851  1.00  1.09           H  
ATOM   2634 2HB  ASN A 179      19.937  16.077   4.255  1.00  1.09           H  
ATOM   2635 1HD2 ASN A 179      22.109  18.870   2.884  1.00  1.09           H  
ATOM   2636 2HD2 ASN A 179      21.031  17.726   2.157  1.00  1.09           H  
ATOM   2637  N   VAL A 180      22.750  14.893   6.771  1.00  1.09           N  
ATOM   2638  CA  VAL A 180      23.022  15.085   8.182  1.00  1.09           C  
ATOM   2639  C   VAL A 180      24.019  16.211   8.419  1.00  1.09           C  
ATOM   2640  O   VAL A 180      24.745  16.213   9.410  1.00  1.09           O  
ATOM   2641  CB  VAL A 180      23.527  13.765   8.806  1.00  1.09           C  
ATOM   2642  CG1 VAL A 180      22.434  12.730   8.767  1.00  1.09           C  
ATOM   2643  CG2 VAL A 180      24.748  13.262   8.082  1.00  1.09           C  
ATOM   2644  H   VAL A 180      23.419  14.380   6.204  1.00  1.09           H  
ATOM   2645  HA  VAL A 180      22.093  15.347   8.674  1.00  1.09           H  
ATOM   2646  HB  VAL A 180      23.770  13.928   9.818  1.00  1.09           H  
ATOM   2647 1HG1 VAL A 180      22.776  11.821   9.232  1.00  1.09           H  
ATOM   2648 2HG1 VAL A 180      21.579  13.099   9.303  1.00  1.09           H  
ATOM   2649 3HG1 VAL A 180      22.154  12.526   7.748  1.00  1.09           H  
ATOM   2650 1HG2 VAL A 180      25.088  12.337   8.542  1.00  1.09           H  
ATOM   2651 2HG2 VAL A 180      24.501  13.076   7.038  1.00  1.09           H  
ATOM   2652 3HG2 VAL A 180      25.539  14.009   8.140  1.00  1.09           H  
ATOM   2653  N   ALA A 181      24.013  17.211   7.538  1.00  1.06           N  
ATOM   2654  CA  ALA A 181      24.930  18.353   7.646  1.00  1.06           C  
ATOM   2655  C   ALA A 181      24.856  19.105   8.987  1.00  1.06           C  
ATOM   2656  O   ALA A 181      25.872  19.617   9.456  1.00  1.06           O  
ATOM   2657  CB  ALA A 181      24.637  19.340   6.530  1.00  1.06           C  
ATOM   2658  H   ALA A 181      23.376  17.166   6.734  1.00  1.06           H  
ATOM   2659  HA  ALA A 181      25.945  17.972   7.532  1.00  1.06           H  
ATOM   2660 1HB  ALA A 181      25.344  20.167   6.584  1.00  1.06           H  
ATOM   2661 2HB  ALA A 181      24.731  18.842   5.567  1.00  1.06           H  
ATOM   2662 3HB  ALA A 181      23.622  19.724   6.644  1.00  1.06           H  
ATOM   2663  N   ASP A 182      23.668  19.188   9.590  1.00  1.01           N  
ATOM   2664  CA  ASP A 182      23.472  19.898  10.862  1.00  1.01           C  
ATOM   2665  C   ASP A 182      23.393  18.937  12.053  1.00  1.01           C  
ATOM   2666  O   ASP A 182      23.035  19.336  13.168  1.00  1.01           O  
ATOM   2667  CB  ASP A 182      22.167  20.703  10.815  1.00  1.01           C  
ATOM   2668  CG  ASP A 182      22.183  21.826   9.780  1.00  1.01           C  
ATOM   2669  OD1 ASP A 182      23.159  22.531   9.707  1.00  1.01           O  
ATOM   2670  OD2 ASP A 182      21.219  21.957   9.060  1.00  1.01           O  
ATOM   2671  H   ASP A 182      22.872  18.740   9.160  1.00  1.01           H  
ATOM   2672  HA  ASP A 182      24.313  20.573  11.019  1.00  1.01           H  
ATOM   2673 1HB  ASP A 182      21.335  20.023  10.599  1.00  1.01           H  
ATOM   2674 2HB  ASP A 182      21.976  21.131  11.798  1.00  1.01           H  
ATOM   2675  N   ALA A 183      23.697  17.668  11.805  1.00  0.95           N  
ATOM   2676  CA  ALA A 183      23.526  16.628  12.804  1.00  0.95           C  
ATOM   2677  C   ALA A 183      24.609  16.487  13.827  1.00  0.95           C  
ATOM   2678  O   ALA A 183      25.759  16.883  13.632  1.00  0.95           O  
ATOM   2679  CB  ALA A 183      23.392  15.296  12.130  1.00  0.95           C  
ATOM   2680  H   ALA A 183      24.050  17.389  10.890  1.00  0.95           H  
ATOM   2681  HA  ALA A 183      22.625  16.859  13.344  1.00  0.95           H  
ATOM   2682 1HB  ALA A 183      23.205  14.527  12.878  1.00  0.95           H  
ATOM   2683 2HB  ALA A 183      22.570  15.334  11.419  1.00  0.95           H  
ATOM   2684 3HB  ALA A 183      24.320  15.082  11.620  1.00  0.95           H  
ATOM   2685  N   ASP A 184      24.226  15.848  14.923  1.00  0.89           N  
ATOM   2686  CA  ASP A 184      25.169  15.418  15.920  1.00  0.89           C  
ATOM   2687  C   ASP A 184      24.969  13.909  15.977  1.00  0.89           C  
ATOM   2688  O   ASP A 184      24.207  13.371  16.793  1.00  0.89           O  
ATOM   2689  CB  ASP A 184      24.929  16.118  17.261  1.00  0.89           C  
ATOM   2690  CG  ASP A 184      25.995  15.737  18.307  1.00  0.89           C  
ATOM   2691  OD1 ASP A 184      26.580  14.677  18.159  1.00  0.89           O  
ATOM   2692  OD2 ASP A 184      26.259  16.521  19.195  1.00  0.89           O  
ATOM   2693  H   ASP A 184      23.245  15.577  15.027  1.00  0.89           H  
ATOM   2694  HA  ASP A 184      26.186  15.627  15.587  1.00  0.89           H  
ATOM   2695 1HB  ASP A 184      24.934  17.199  17.119  1.00  0.89           H  
ATOM   2696 2HB  ASP A 184      23.940  15.839  17.647  1.00  0.89           H  
ATOM   2697  N   LEU A 185      25.710  13.215  15.118  1.00  0.83           N  
ATOM   2698  CA  LEU A 185      25.495  11.793  14.926  1.00  0.83           C  
ATOM   2699  C   LEU A 185      25.763  11.006  16.204  1.00  0.83           C  
ATOM   2700  O   LEU A 185      25.185   9.945  16.411  1.00  0.83           O  
ATOM   2701  CB  LEU A 185      26.346  11.277  13.757  1.00  0.83           C  
ATOM   2702  CG  LEU A 185      25.943  11.807  12.353  1.00  0.83           C  
ATOM   2703  CD1 LEU A 185      26.909  11.275  11.320  1.00  0.83           C  
ATOM   2704  CD2 LEU A 185      24.529  11.390  12.031  1.00  0.83           C  
ATOM   2705  H   LEU A 185      26.366  13.710  14.530  1.00  0.83           H  
ATOM   2706  HA  LEU A 185      24.455  11.648  14.651  1.00  0.83           H  
ATOM   2707 1HB  LEU A 185      27.386  11.542  13.935  1.00  0.83           H  
ATOM   2708 2HB  LEU A 185      26.268  10.197  13.727  1.00  0.83           H  
ATOM   2709  HG  LEU A 185      26.004  12.898  12.348  1.00  0.83           H  
ATOM   2710 1HD1 LEU A 185      26.638  11.657  10.337  1.00  0.83           H  
ATOM   2711 2HD1 LEU A 185      27.922  11.593  11.566  1.00  0.83           H  
ATOM   2712 3HD1 LEU A 185      26.860  10.191  11.316  1.00  0.83           H  
ATOM   2713 1HD2 LEU A 185      24.254  11.776  11.061  1.00  0.83           H  
ATOM   2714 2HD2 LEU A 185      24.449  10.317  12.021  1.00  0.83           H  
ATOM   2715 3HD2 LEU A 185      23.878  11.792  12.778  1.00  0.83           H  
ATOM   2716  N   ALA A 186      26.646  11.515  17.060  1.00  0.79           N  
ATOM   2717  CA  ALA A 186      26.978  10.869  18.325  1.00  0.79           C  
ATOM   2718  C   ALA A 186      25.759  10.746  19.254  1.00  0.79           C  
ATOM   2719  O   ALA A 186      25.666   9.795  20.032  1.00  0.79           O  
ATOM   2720  CB  ALA A 186      28.076  11.641  19.025  1.00  0.79           C  
ATOM   2721  H   ALA A 186      27.073  12.410  16.847  1.00  0.79           H  
ATOM   2722  HA  ALA A 186      27.333   9.863  18.105  1.00  0.79           H  
ATOM   2723 1HB  ALA A 186      28.341  11.139  19.953  1.00  0.79           H  
ATOM   2724 2HB  ALA A 186      28.949  11.699  18.379  1.00  0.79           H  
ATOM   2725 3HB  ALA A 186      27.718  12.652  19.245  1.00  0.79           H  
ATOM   2726  N   GLU A 187      24.850  11.734  19.209  1.00  0.76           N  
ATOM   2727  CA  GLU A 187      23.654  11.755  20.057  1.00  0.76           C  
ATOM   2728  C   GLU A 187      22.534  10.972  19.403  1.00  0.76           C  
ATOM   2729  O   GLU A 187      21.676  10.401  20.078  1.00  0.76           O  
ATOM   2730  CB  GLU A 187      23.199  13.185  20.379  1.00  0.76           C  
ATOM   2731  CG  GLU A 187      22.024  13.295  21.380  1.00  0.76           C  
ATOM   2732  CD  GLU A 187      21.808  14.716  21.905  1.00  0.76           C  
ATOM   2733  OE1 GLU A 187      22.661  15.533  21.719  1.00  0.76           O  
ATOM   2734  OE2 GLU A 187      20.770  14.977  22.471  1.00  0.76           O  
ATOM   2735  H   GLU A 187      24.963  12.485  18.523  1.00  0.76           H  
ATOM   2736  HA  GLU A 187      23.894  11.265  21.000  1.00  0.76           H  
ATOM   2737 1HB  GLU A 187      24.042  13.752  20.778  1.00  0.76           H  
ATOM   2738 2HB  GLU A 187      22.890  13.681  19.451  1.00  0.76           H  
ATOM   2739 1HG  GLU A 187      21.117  12.982  20.871  1.00  0.76           H  
ATOM   2740 2HG  GLU A 187      22.194  12.617  22.215  1.00  0.76           H  
ATOM   2741  N   TRP A 188      22.541  10.956  18.081  1.00  0.73           N  
ATOM   2742  CA  TRP A 188      21.497  10.326  17.293  1.00  0.73           C  
ATOM   2743  C   TRP A 188      21.064   8.941  17.837  1.00  0.73           C  
ATOM   2744  O   TRP A 188      19.879   8.780  18.108  1.00  0.73           O  
ATOM   2745  CB  TRP A 188      21.952  10.151  15.866  1.00  0.73           C  
ATOM   2746  CG  TRP A 188      20.920   9.908  14.878  1.00  0.73           C  
ATOM   2747  CD1 TRP A 188      20.107   8.848  14.685  1.00  0.73           C  
ATOM   2748  CD2 TRP A 188      20.686  10.786  13.783  1.00  0.73           C  
ATOM   2749  NE1 TRP A 188      19.334   9.070  13.570  1.00  0.73           N  
ATOM   2750  CE2 TRP A 188      19.706  10.229  13.009  1.00  0.73           C  
ATOM   2751  CE3 TRP A 188      21.238  11.980  13.402  1.00  0.73           C  
ATOM   2752  CZ2 TRP A 188      19.264  10.832  11.877  1.00  0.73           C  
ATOM   2753  CZ3 TRP A 188      20.785  12.589  12.271  1.00  0.73           C  
ATOM   2754  CH2 TRP A 188      19.819  12.026  11.533  1.00  0.73           C  
ATOM   2755  H   TRP A 188      23.283  11.472  17.600  1.00  0.73           H  
ATOM   2756  HA  TRP A 188      20.629  10.976  17.308  1.00  0.73           H  
ATOM   2757 1HB  TRP A 188      22.452  11.067  15.572  1.00  0.73           H  
ATOM   2758 2HB  TRP A 188      22.637   9.417  15.794  1.00  0.73           H  
ATOM   2759  HD1 TRP A 188      20.056   7.974  15.325  1.00  0.73           H  
ATOM   2760  HE1 TRP A 188      18.599   8.492  13.170  1.00  0.73           H  
ATOM   2761  HE3 TRP A 188      22.023  12.429  14.004  1.00  0.73           H  
ATOM   2762  HZ2 TRP A 188      18.483  10.395  11.254  1.00  0.73           H  
ATOM   2763  HZ3 TRP A 188      21.216  13.530  11.980  1.00  0.73           H  
ATOM   2764  HH2 TRP A 188      19.467  12.529  10.641  1.00  0.73           H  
ATOM   2765  N   PRO A 189      21.934   7.893  18.005  1.00  0.70           N  
ATOM   2766  CA  PRO A 189      21.495   6.590  18.470  1.00  0.70           C  
ATOM   2767  C   PRO A 189      20.926   6.647  19.879  1.00  0.70           C  
ATOM   2768  O   PRO A 189      20.102   5.820  20.248  1.00  0.70           O  
ATOM   2769  CB  PRO A 189      22.786   5.764  18.446  1.00  0.70           C  
ATOM   2770  CG  PRO A 189      23.907   6.769  18.528  1.00  0.70           C  
ATOM   2771  CD  PRO A 189      23.411   7.963  17.784  1.00  0.70           C  
ATOM   2772  HA  PRO A 189      20.755   6.186  17.767  1.00  0.70           H  
ATOM   2773 1HB  PRO A 189      22.784   5.060  19.287  1.00  0.70           H  
ATOM   2774 2HB  PRO A 189      22.820   5.173  17.523  1.00  0.70           H  
ATOM   2775 1HG  PRO A 189      24.144   7.005  19.578  1.00  0.70           H  
ATOM   2776 2HG  PRO A 189      24.824   6.357  18.080  1.00  0.70           H  
ATOM   2777 1HD  PRO A 189      23.872   8.825  18.219  1.00  0.70           H  
ATOM   2778 2HD  PRO A 189      23.680   7.823  16.737  1.00  0.70           H  
ATOM   2779  N   THR A 190      21.309   7.655  20.666  1.00  0.68           N  
ATOM   2780  CA  THR A 190      20.774   7.772  22.008  1.00  0.68           C  
ATOM   2781  C   THR A 190      19.351   8.243  21.865  1.00  0.68           C  
ATOM   2782  O   THR A 190      18.432   7.749  22.519  1.00  0.68           O  
ATOM   2783  CB  THR A 190      21.570   8.758  22.884  1.00  0.68           C  
ATOM   2784  OG1 THR A 190      22.931   8.313  23.019  1.00  0.68           O  
ATOM   2785  CG2 THR A 190      20.922   8.863  24.240  1.00  0.68           C  
ATOM   2786  H   THR A 190      21.943   8.378  20.341  1.00  0.68           H  
ATOM   2787  HA  THR A 190      20.771   6.789  22.484  1.00  0.68           H  
ATOM   2788  HB  THR A 190      21.567   9.742  22.427  1.00  0.68           H  
ATOM   2789  HG1 THR A 190      23.379   8.384  22.167  1.00  0.68           H  
ATOM   2790 1HG2 THR A 190      21.477   9.568  24.856  1.00  0.68           H  
ATOM   2791 2HG2 THR A 190      19.902   9.212  24.111  1.00  0.68           H  
ATOM   2792 3HG2 THR A 190      20.916   7.885  24.719  1.00  0.68           H  
ATOM   2793  N   SER A 191      19.178   9.213  20.972  1.00  0.66           N  
ATOM   2794  CA  SER A 191      17.889   9.815  20.726  1.00  0.66           C  
ATOM   2795  C   SER A 191      16.927   8.748  20.217  1.00  0.66           C  
ATOM   2796  O   SER A 191      15.790   8.657  20.684  1.00  0.66           O  
ATOM   2797  CB  SER A 191      18.035  10.908  19.688  1.00  0.66           C  
ATOM   2798  OG  SER A 191      18.866  11.927  20.144  1.00  0.66           O  
ATOM   2799  H   SER A 191      19.995   9.556  20.465  1.00  0.66           H  
ATOM   2800  HA  SER A 191      17.505  10.235  21.658  1.00  0.66           H  
ATOM   2801 1HB  SER A 191      18.417  10.510  18.772  1.00  0.66           H  
ATOM   2802 2HB  SER A 191      17.052  11.322  19.469  1.00  0.66           H  
ATOM   2803  HG  SER A 191      19.704  11.497  20.389  1.00  0.66           H  
ATOM   2804  N   ILE A 192      17.410   7.874  19.325  1.00  0.64           N  
ATOM   2805  CA  ILE A 192      16.525   6.857  18.779  1.00  0.64           C  
ATOM   2806  C   ILE A 192      16.197   5.817  19.847  1.00  0.64           C  
ATOM   2807  O   ILE A 192      15.045   5.388  19.951  1.00  0.64           O  
ATOM   2808  CB  ILE A 192      17.092   6.132  17.557  1.00  0.64           C  
ATOM   2809  CG1 ILE A 192      17.396   7.091  16.372  1.00  0.64           C  
ATOM   2810  CG2 ILE A 192      16.020   5.150  17.098  1.00  0.64           C  
ATOM   2811  CD1 ILE A 192      16.229   7.860  15.840  1.00  0.64           C  
ATOM   2812  H   ILE A 192      18.365   7.981  18.984  1.00  0.64           H  
ATOM   2813  HA  ILE A 192      15.606   7.332  18.483  1.00  0.64           H  
ATOM   2814  HB  ILE A 192      18.011   5.600  17.822  1.00  0.64           H  
ATOM   2815 1HG1 ILE A 192      18.141   7.801  16.690  1.00  0.64           H  
ATOM   2816 2HG1 ILE A 192      17.811   6.495  15.557  1.00  0.64           H  
ATOM   2817 1HG2 ILE A 192      16.376   4.607  16.232  1.00  0.64           H  
ATOM   2818 2HG2 ILE A 192      15.801   4.461  17.898  1.00  0.64           H  
ATOM   2819 3HG2 ILE A 192      15.117   5.698  16.833  1.00  0.64           H  
ATOM   2820 1HD1 ILE A 192      16.562   8.482  15.015  1.00  0.64           H  
ATOM   2821 2HD1 ILE A 192      15.472   7.169  15.490  1.00  0.64           H  
ATOM   2822 3HD1 ILE A 192      15.827   8.486  16.622  1.00  0.64           H  
ATOM   2823  N   GLU A 193      17.185   5.409  20.654  1.00  0.63           N  
ATOM   2824  CA  GLU A 193      16.891   4.457  21.719  1.00  0.63           C  
ATOM   2825  C   GLU A 193      15.863   5.062  22.675  1.00  0.63           C  
ATOM   2826  O   GLU A 193      14.958   4.357  23.122  1.00  0.63           O  
ATOM   2827  CB  GLU A 193      18.170   4.045  22.468  1.00  0.63           C  
ATOM   2828  CG  GLU A 193      19.110   3.104  21.646  1.00  0.63           C  
ATOM   2829  CD  GLU A 193      20.448   2.782  22.333  1.00  0.63           C  
ATOM   2830  OE1 GLU A 193      20.700   3.309  23.393  1.00  0.63           O  
ATOM   2831  OE2 GLU A 193      21.220   2.008  21.774  1.00  0.63           O  
ATOM   2832  H   GLU A 193      18.141   5.743  20.532  1.00  0.63           H  
ATOM   2833  HA  GLU A 193      16.461   3.563  21.276  1.00  0.63           H  
ATOM   2834 1HB  GLU A 193      18.738   4.940  22.730  1.00  0.63           H  
ATOM   2835 2HB  GLU A 193      17.902   3.540  23.396  1.00  0.63           H  
ATOM   2836 1HG  GLU A 193      18.580   2.167  21.477  1.00  0.63           H  
ATOM   2837 2HG  GLU A 193      19.298   3.544  20.672  1.00  0.63           H  
ATOM   2838  N   ARG A 194      15.952   6.369  22.948  1.00  0.62           N  
ATOM   2839  CA  ARG A 194      14.959   7.011  23.799  1.00  0.62           C  
ATOM   2840  C   ARG A 194      13.582   6.954  23.144  1.00  0.62           C  
ATOM   2841  O   ARG A 194      12.587   6.718  23.827  1.00  0.62           O  
ATOM   2842  CB  ARG A 194      15.357   8.437  24.118  1.00  0.62           C  
ATOM   2843  CG  ARG A 194      16.511   8.542  25.079  1.00  0.62           C  
ATOM   2844  CD  ARG A 194      16.964   9.923  25.216  1.00  0.62           C  
ATOM   2845  NE  ARG A 194      18.044  10.042  26.162  1.00  0.62           N  
ATOM   2846  CZ  ARG A 194      18.833  11.119  26.267  1.00  0.62           C  
ATOM   2847  NH1 ARG A 194      18.639  12.149  25.471  1.00  0.62           N  
ATOM   2848  NH2 ARG A 194      19.807  11.142  27.165  1.00  0.62           N  
ATOM   2849  H   ARG A 194      16.735   6.913  22.586  1.00  0.62           H  
ATOM   2850  HA  ARG A 194      14.917   6.469  24.741  1.00  0.62           H  
ATOM   2851 1HB  ARG A 194      15.641   8.956  23.206  1.00  0.62           H  
ATOM   2852 2HB  ARG A 194      14.511   8.969  24.549  1.00  0.62           H  
ATOM   2853 1HG  ARG A 194      16.192   8.182  26.057  1.00  0.62           H  
ATOM   2854 2HG  ARG A 194      17.340   7.936  24.728  1.00  0.62           H  
ATOM   2855 1HD  ARG A 194      17.328  10.262  24.247  1.00  0.62           H  
ATOM   2856 2HD  ARG A 194      16.142  10.561  25.540  1.00  0.62           H  
ATOM   2857  HE  ARG A 194      18.215   9.264  26.783  1.00  0.62           H  
ATOM   2858 1HH1 ARG A 194      17.878  12.132  24.767  1.00  0.62           H  
ATOM   2859 2HH1 ARG A 194      19.236  12.960  25.542  1.00  0.62           H  
ATOM   2860 1HH2 ARG A 194      19.953  10.346  27.772  1.00  0.62           H  
ATOM   2861 2HH2 ARG A 194      20.403  11.953  27.242  1.00  0.62           H  
ATOM   2862  N   ILE A 195      13.511   7.096  21.817  1.00  0.62           N  
ATOM   2863  CA  ILE A 195      12.218   7.008  21.146  1.00  0.62           C  
ATOM   2864  C   ILE A 195      11.635   5.617  21.371  1.00  0.62           C  
ATOM   2865  O   ILE A 195      10.455   5.474  21.711  1.00  0.62           O  
ATOM   2866  CB  ILE A 195      12.318   7.233  19.624  1.00  0.62           C  
ATOM   2867  CG1 ILE A 195      12.692   8.646  19.276  1.00  0.62           C  
ATOM   2868  CG2 ILE A 195      11.085   6.868  18.978  1.00  0.62           C  
ATOM   2869  CD1 ILE A 195      13.026   8.793  17.822  1.00  0.62           C  
ATOM   2870  H   ILE A 195      14.355   7.312  21.284  1.00  0.62           H  
ATOM   2871  HA  ILE A 195      11.544   7.745  21.574  1.00  0.62           H  
ATOM   2872  HB  ILE A 195      13.094   6.600  19.224  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 195      11.892   9.323  19.515  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 195      13.559   8.918  19.855  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 195      11.214   7.010  17.909  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 195      10.858   5.822  19.187  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 195      10.283   7.484  19.334  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 195      13.337   9.802  17.607  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 195      13.812   8.125  17.565  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 195      12.154   8.551  17.243  1.00  0.62           H  
ATOM   2881  N   GLN A 196      12.477   4.587  21.221  1.00  0.61           N  
ATOM   2882  CA  GLN A 196      12.039   3.206  21.418  1.00  0.61           C  
ATOM   2883  C   GLN A 196      11.547   2.984  22.851  1.00  0.61           C  
ATOM   2884  O   GLN A 196      10.571   2.268  23.068  1.00  0.61           O  
ATOM   2885  CB  GLN A 196      13.194   2.226  21.145  1.00  0.61           C  
ATOM   2886  CG  GLN A 196      13.631   2.111  19.681  1.00  0.61           C  
ATOM   2887  CD  GLN A 196      14.852   1.209  19.475  1.00  0.61           C  
ATOM   2888  OE1 GLN A 196      14.846   0.042  19.878  1.00  0.61           O  
ATOM   2889  NE2 GLN A 196      15.895   1.738  18.852  1.00  0.61           N  
ATOM   2890  H   GLN A 196      13.441   4.783  20.939  1.00  0.61           H  
ATOM   2891  HA  GLN A 196      11.216   3.001  20.735  1.00  0.61           H  
ATOM   2892 1HB  GLN A 196      14.061   2.522  21.723  1.00  0.61           H  
ATOM   2893 2HB  GLN A 196      12.906   1.235  21.485  1.00  0.61           H  
ATOM   2894 1HG  GLN A 196      12.818   1.669  19.125  1.00  0.61           H  
ATOM   2895 2HG  GLN A 196      13.864   3.109  19.302  1.00  0.61           H  
ATOM   2896 1HE2 GLN A 196      16.720   1.193  18.699  1.00  0.61           H  
ATOM   2897 2HE2 GLN A 196      15.865   2.685  18.540  1.00  0.61           H  
ATOM   2898  N   GLN A 197      12.235   3.595  23.825  1.00  0.61           N  
ATOM   2899  CA  GLN A 197      11.874   3.499  25.239  1.00  0.61           C  
ATOM   2900  C   GLN A 197      10.570   4.227  25.553  1.00  0.61           C  
ATOM   2901  O   GLN A 197       9.770   3.755  26.365  1.00  0.61           O  
ATOM   2902  CB  GLN A 197      12.987   4.084  26.118  1.00  0.61           C  
ATOM   2903  CG  GLN A 197      14.274   3.277  26.130  1.00  0.61           C  
ATOM   2904  CD  GLN A 197      15.418   3.997  26.843  1.00  0.61           C  
ATOM   2905  OE1 GLN A 197      15.404   5.222  27.029  1.00  0.61           O  
ATOM   2906  NE2 GLN A 197      16.424   3.230  27.248  1.00  0.61           N  
ATOM   2907  H   GLN A 197      13.060   4.136  23.569  1.00  0.61           H  
ATOM   2908  HA  GLN A 197      11.741   2.448  25.487  1.00  0.61           H  
ATOM   2909 1HB  GLN A 197      13.220   5.086  25.773  1.00  0.61           H  
ATOM   2910 2HB  GLN A 197      12.630   4.171  27.142  1.00  0.61           H  
ATOM   2911 1HG  GLN A 197      14.086   2.344  26.657  1.00  0.61           H  
ATOM   2912 2HG  GLN A 197      14.576   3.064  25.114  1.00  0.61           H  
ATOM   2913 1HE2 GLN A 197      17.206   3.637  27.721  1.00  0.61           H  
ATOM   2914 2HE2 GLN A 197      16.401   2.245  27.077  1.00  0.61           H  
ATOM   2915  N   HIS A 198      10.350   5.381  24.913  1.00  0.61           N  
ATOM   2916  CA  HIS A 198       9.150   6.163  25.180  1.00  0.61           C  
ATOM   2917  C   HIS A 198       7.913   5.509  24.566  1.00  0.61           C  
ATOM   2918  O   HIS A 198       6.860   5.448  25.206  1.00  0.61           O  
ATOM   2919  CB  HIS A 198       9.253   7.596  24.612  1.00  0.61           C  
ATOM   2920  CG  HIS A 198      10.255   8.541  25.264  1.00  0.61           C  
ATOM   2921  ND1 HIS A 198      10.182   8.912  26.589  1.00  0.61           N  
ATOM   2922  CD2 HIS A 198      11.311   9.221  24.742  1.00  0.61           C  
ATOM   2923  CE1 HIS A 198      11.164   9.764  26.862  1.00  0.61           C  
ATOM   2924  NE2 HIS A 198      11.864   9.966  25.759  1.00  0.61           N  
ATOM   2925  H   HIS A 198      11.052   5.739  24.268  1.00  0.61           H  
ATOM   2926  HA  HIS A 198       8.992   6.233  26.254  1.00  0.61           H  
ATOM   2927 1HB  HIS A 198       9.503   7.536  23.549  1.00  0.61           H  
ATOM   2928 2HB  HIS A 198       8.283   8.063  24.691  1.00  0.61           H  
ATOM   2929  HD1 HIS A 198       9.495   8.611  27.250  1.00  0.61           H  
ATOM   2930  HD2 HIS A 198      11.742   9.263  23.742  1.00  0.61           H  
ATOM   2931  HE1 HIS A 198      11.280  10.173  27.866  1.00  0.61           H  
ATOM   2932  N   TYR A 199       8.036   5.003  23.331  1.00  0.61           N  
ATOM   2933  CA  TYR A 199       6.888   4.411  22.648  1.00  0.61           C  
ATOM   2934  C   TYR A 199       7.136   3.027  22.028  1.00  0.61           C  
ATOM   2935  O   TYR A 199       6.976   2.859  20.816  1.00  0.61           O  
ATOM   2936  CB  TYR A 199       6.394   5.391  21.590  1.00  0.61           C  
ATOM   2937  CG  TYR A 199       6.002   6.689  22.221  1.00  0.61           C  
ATOM   2938  CD1 TYR A 199       6.808   7.786  22.132  1.00  0.61           C  
ATOM   2939  CD2 TYR A 199       4.837   6.755  22.956  1.00  0.61           C  
ATOM   2940  CE1 TYR A 199       6.431   8.953  22.768  1.00  0.61           C  
ATOM   2941  CE2 TYR A 199       4.466   7.933  23.577  1.00  0.61           C  
ATOM   2942  CZ  TYR A 199       5.266   9.029  23.475  1.00  0.61           C  
ATOM   2943  OH  TYR A 199       4.921  10.228  24.079  1.00  0.61           O  
ATOM   2944  H   TYR A 199       8.933   5.065  22.845  1.00  0.61           H  
ATOM   2945  HA  TYR A 199       6.079   4.313  23.366  1.00  0.61           H  
ATOM   2946 1HB  TYR A 199       7.180   5.581  20.853  1.00  0.61           H  
ATOM   2947 2HB  TYR A 199       5.527   4.981  21.069  1.00  0.61           H  
ATOM   2948  HD1 TYR A 199       7.743   7.734  21.575  1.00  0.61           H  
ATOM   2949  HD2 TYR A 199       4.200   5.872  23.044  1.00  0.61           H  
ATOM   2950  HE1 TYR A 199       7.055   9.815  22.726  1.00  0.61           H  
ATOM   2951  HE2 TYR A 199       3.536   7.986  24.149  1.00  0.61           H  
ATOM   2952  HH  TYR A 199       3.963  10.231  24.307  1.00  0.61           H  
ATOM   2953  N   PRO A 200       7.407   1.984  22.843  1.00  0.61           N  
ATOM   2954  CA  PRO A 200       7.677   0.613  22.425  1.00  0.61           C  
ATOM   2955  C   PRO A 200       6.445  -0.027  21.813  1.00  0.61           C  
ATOM   2956  O   PRO A 200       6.523  -1.045  21.133  1.00  0.61           O  
ATOM   2957  CB  PRO A 200       8.058  -0.075  23.743  1.00  0.61           C  
ATOM   2958  CG  PRO A 200       7.385   0.748  24.817  1.00  0.61           C  
ATOM   2959  CD  PRO A 200       7.436   2.164  24.310  1.00  0.61           C  
ATOM   2960  HA  PRO A 200       8.521   0.612  21.717  1.00  0.61           H  
ATOM   2961 1HB  PRO A 200       7.725  -1.122  23.729  1.00  0.61           H  
ATOM   2962 2HB  PRO A 200       9.155  -0.084  23.848  1.00  0.61           H  
ATOM   2963 1HG  PRO A 200       6.359   0.394  24.984  1.00  0.61           H  
ATOM   2964 2HG  PRO A 200       7.920   0.634  25.773  1.00  0.61           H  
ATOM   2965 1HD  PRO A 200       6.571   2.707  24.695  1.00  0.61           H  
ATOM   2966 2HD  PRO A 200       8.380   2.615  24.609  1.00  0.61           H  
ATOM   2967  N   GLU A 201       5.294   0.566  22.107  1.00  0.61           N  
ATOM   2968  CA  GLU A 201       4.003   0.111  21.638  1.00  0.61           C  
ATOM   2969  C   GLU A 201       3.697   0.538  20.201  1.00  0.61           C  
ATOM   2970  O   GLU A 201       2.683   0.104  19.641  1.00  0.61           O  
ATOM   2971  CB  GLU A 201       2.907   0.655  22.556  1.00  0.61           C  
ATOM   2972  CG  GLU A 201       2.681   2.140  22.387  1.00  0.61           C  
ATOM   2973  CD  GLU A 201       1.692   2.746  23.360  1.00  0.61           C  
ATOM   2974  OE1 GLU A 201       1.205   2.051  24.217  1.00  0.61           O  
ATOM   2975  OE2 GLU A 201       1.386   3.912  23.193  1.00  0.61           O  
ATOM   2976  H   GLU A 201       5.310   1.388  22.687  1.00  0.61           H  
ATOM   2977  HA  GLU A 201       3.992  -0.979  21.678  1.00  0.61           H  
ATOM   2978 1HB  GLU A 201       1.967   0.141  22.353  1.00  0.61           H  
ATOM   2979 2HB  GLU A 201       3.174   0.468  23.596  1.00  0.61           H  
ATOM   2980 1HG  GLU A 201       3.640   2.661  22.477  1.00  0.61           H  
ATOM   2981 2HG  GLU A 201       2.318   2.286  21.377  1.00  0.61           H  
ATOM   2982  N   ALA A 202       4.518   1.426  19.613  1.00  0.61           N  
ATOM   2983  CA  ALA A 202       4.190   1.924  18.278  1.00  0.61           C  
ATOM   2984  C   ALA A 202       4.096   0.764  17.304  1.00  0.61           C  
ATOM   2985  O   ALA A 202       4.869  -0.188  17.382  1.00  0.61           O  
ATOM   2986  CB  ALA A 202       5.221   2.935  17.784  1.00  0.61           C  
ATOM   2987  H   ALA A 202       5.358   1.764  20.086  1.00  0.61           H  
ATOM   2988  HA  ALA A 202       3.219   2.413  18.327  1.00  0.61           H  
ATOM   2989 1HB  ALA A 202       4.924   3.297  16.792  1.00  0.61           H  
ATOM   2990 2HB  ALA A 202       5.269   3.773  18.478  1.00  0.61           H  
ATOM   2991 3HB  ALA A 202       6.187   2.488  17.717  1.00  0.61           H  
ATOM   2992  N   GLN A 203       3.141   0.841  16.383  1.00  0.60           N  
ATOM   2993  CA  GLN A 203       2.990  -0.207  15.387  1.00  0.60           C  
ATOM   2994  C   GLN A 203       3.520   0.275  14.057  1.00  0.60           C  
ATOM   2995  O   GLN A 203       4.037  -0.512  13.262  1.00  0.60           O  
ATOM   2996  CB  GLN A 203       1.529  -0.623  15.266  1.00  0.60           C  
ATOM   2997  CG  GLN A 203       0.950  -1.176  16.570  1.00  0.60           C  
ATOM   2998  CD  GLN A 203       1.625  -2.467  17.023  1.00  0.60           C  
ATOM   2999  OE1 GLN A 203       1.626  -3.469  16.294  1.00  0.60           O  
ATOM   3000  NE2 GLN A 203       2.209  -2.448  18.220  1.00  0.60           N  
ATOM   3001  H   GLN A 203       2.520   1.646  16.354  1.00  0.60           H  
ATOM   3002  HA  GLN A 203       3.574  -1.073  15.693  1.00  0.60           H  
ATOM   3003 1HB  GLN A 203       0.933   0.245  14.977  1.00  0.60           H  
ATOM   3004 2HB  GLN A 203       1.422  -1.373  14.484  1.00  0.60           H  
ATOM   3005 1HG  GLN A 203       1.096  -0.436  17.357  1.00  0.60           H  
ATOM   3006 2HG  GLN A 203      -0.112  -1.367  16.434  1.00  0.60           H  
ATOM   3007 1HE2 GLN A 203       2.676  -3.259  18.564  1.00  0.60           H  
ATOM   3008 2HE2 GLN A 203       2.204  -1.594  18.791  1.00  0.60           H  
ATOM   3009  N   PHE A 204       3.438   1.582  13.832  1.00  0.60           N  
ATOM   3010  CA  PHE A 204       3.939   2.110  12.582  1.00  0.60           C  
ATOM   3011  C   PHE A 204       4.926   3.204  12.908  1.00  0.60           C  
ATOM   3012  O   PHE A 204       4.682   4.002  13.822  1.00  0.60           O  
ATOM   3013  CB  PHE A 204       2.845   2.776  11.779  1.00  0.60           C  
ATOM   3014  CG  PHE A 204       1.644   1.966  11.476  1.00  0.60           C  
ATOM   3015  CD1 PHE A 204       0.592   1.965  12.384  1.00  0.60           C  
ATOM   3016  CD2 PHE A 204       1.524   1.230  10.320  1.00  0.60           C  
ATOM   3017  CE1 PHE A 204      -0.551   1.263  12.140  1.00  0.60           C  
ATOM   3018  CE2 PHE A 204       0.373   0.516  10.068  1.00  0.60           C  
ATOM   3019  CZ  PHE A 204      -0.668   0.538  10.981  1.00  0.60           C  
ATOM   3020  H   PHE A 204       2.992   2.197  14.510  1.00  0.60           H  
ATOM   3021  HA  PHE A 204       4.440   1.329  12.005  1.00  0.60           H  
ATOM   3022 1HB  PHE A 204       2.524   3.663  12.302  1.00  0.60           H  
ATOM   3023 2HB  PHE A 204       3.277   3.103  10.846  1.00  0.60           H  
ATOM   3024  HD1 PHE A 204       0.679   2.546  13.309  1.00  0.60           H  
ATOM   3025  HD2 PHE A 204       2.344   1.224   9.601  1.00  0.60           H  
ATOM   3026  HE1 PHE A 204      -1.368   1.284  12.864  1.00  0.60           H  
ATOM   3027  HE2 PHE A 204       0.277  -0.059   9.148  1.00  0.60           H  
ATOM   3028  HZ  PHE A 204      -1.581  -0.020  10.777  1.00  0.60           H  
ATOM   3029  N   VAL A 205       5.994   3.277  12.135  1.00  0.60           N  
ATOM   3030  CA  VAL A 205       6.960   4.340  12.308  1.00  0.60           C  
ATOM   3031  C   VAL A 205       7.172   5.033  10.959  1.00  0.60           C  
ATOM   3032  O   VAL A 205       7.499   4.392   9.958  1.00  0.60           O  
ATOM   3033  CB  VAL A 205       8.285   3.780  12.836  1.00  0.60           C  
ATOM   3034  CG1 VAL A 205       9.225   4.902  13.048  1.00  0.60           C  
ATOM   3035  CG2 VAL A 205       8.066   2.967  14.133  1.00  0.60           C  
ATOM   3036  H   VAL A 205       6.145   2.559  11.430  1.00  0.60           H  
ATOM   3037  HA  VAL A 205       6.574   5.062  13.020  1.00  0.60           H  
ATOM   3038  HB  VAL A 205       8.719   3.125  12.076  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 205      10.175   4.500  13.391  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 205       9.367   5.456  12.132  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 205       8.812   5.576  13.799  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 205       9.021   2.580  14.474  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 205       7.635   3.600  14.896  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 205       7.392   2.135  13.939  1.00  0.60           H  
ATOM   3045  N   ILE A 206       6.970   6.336  10.914  1.00  0.61           N  
ATOM   3046  CA  ILE A 206       7.083   7.067   9.669  1.00  0.61           C  
ATOM   3047  C   ILE A 206       8.310   7.983   9.673  1.00  0.61           C  
ATOM   3048  O   ILE A 206       8.393   8.868  10.520  1.00  0.61           O  
ATOM   3049  CB  ILE A 206       5.825   7.927   9.461  1.00  0.61           C  
ATOM   3050  CG1 ILE A 206       4.594   7.053   9.455  1.00  0.61           C  
ATOM   3051  CG2 ILE A 206       5.936   8.701   8.161  1.00  0.61           C  
ATOM   3052  CD1 ILE A 206       3.350   7.843   9.444  1.00  0.61           C  
ATOM   3053  H   ILE A 206       6.725   6.820  11.766  1.00  0.61           H  
ATOM   3054  HA  ILE A 206       7.125   6.356   8.864  1.00  0.61           H  
ATOM   3055  HB  ILE A 206       5.720   8.608  10.292  1.00  0.61           H  
ATOM   3056 1HG1 ILE A 206       4.615   6.424   8.608  1.00  0.61           H  
ATOM   3057 2HG1 ILE A 206       4.590   6.428  10.348  1.00  0.61           H  
ATOM   3058 1HG2 ILE A 206       5.048   9.318   8.016  1.00  0.61           H  
ATOM   3059 2HG2 ILE A 206       6.818   9.341   8.181  1.00  0.61           H  
ATOM   3060 3HG2 ILE A 206       6.029   7.997   7.337  1.00  0.61           H  
ATOM   3061 1HD1 ILE A 206       2.491   7.202   9.446  1.00  0.61           H  
ATOM   3062 2HD1 ILE A 206       3.341   8.462  10.336  1.00  0.61           H  
ATOM   3063 3HD1 ILE A 206       3.326   8.469   8.552  1.00  0.61           H  
ATOM   3064  N   PRO A 207       9.321   7.752   8.831  1.00  0.63           N  
ATOM   3065  CA  PRO A 207      10.504   8.577   8.726  1.00  0.63           C  
ATOM   3066  C   PRO A 207      10.070   9.780   7.920  1.00  0.63           C  
ATOM   3067  O   PRO A 207       9.223   9.617   7.045  1.00  0.63           O  
ATOM   3068  CB  PRO A 207      11.470   7.671   7.980  1.00  0.63           C  
ATOM   3069  CG  PRO A 207      10.567   6.849   7.072  1.00  0.63           C  
ATOM   3070  CD  PRO A 207       9.264   6.660   7.850  1.00  0.63           C  
ATOM   3071  HA  PRO A 207      10.875   8.861   9.723  1.00  0.63           H  
ATOM   3072 1HB  PRO A 207      12.207   8.276   7.436  1.00  0.63           H  
ATOM   3073 2HB  PRO A 207      12.029   7.053   8.685  1.00  0.63           H  
ATOM   3074 1HG  PRO A 207      10.407   7.380   6.133  1.00  0.63           H  
ATOM   3075 2HG  PRO A 207      11.039   5.891   6.813  1.00  0.63           H  
ATOM   3076 1HD  PRO A 207       8.433   6.817   7.143  1.00  0.63           H  
ATOM   3077 2HD  PRO A 207       9.215   5.682   8.326  1.00  0.63           H  
ATOM   3078  N   GLY A 208      10.721  10.926   8.047  1.00  0.64           N  
ATOM   3079  CA  GLY A 208      10.356  12.045   7.183  1.00  0.64           C  
ATOM   3080  C   GLY A 208      10.943  12.005   5.767  1.00  0.64           C  
ATOM   3081  O   GLY A 208      10.659  12.890   4.964  1.00  0.64           O  
ATOM   3082  H   GLY A 208      11.411  11.094   8.778  1.00  0.64           H  
ATOM   3083 1HA  GLY A 208       9.272  12.093   7.112  1.00  0.64           H  
ATOM   3084 2HA  GLY A 208      10.656  12.964   7.671  1.00  0.64           H  
ATOM   3085  N   HIS A 209      11.772  11.015   5.458  1.00  0.66           N  
ATOM   3086  CA  HIS A 209      12.378  10.923   4.125  1.00  0.66           C  
ATOM   3087  C   HIS A 209      12.232   9.537   3.508  1.00  0.66           C  
ATOM   3088  O   HIS A 209      13.168   9.001   2.900  1.00  0.66           O  
ATOM   3089  CB  HIS A 209      13.848  11.329   4.143  1.00  0.66           C  
ATOM   3090  CG  HIS A 209      14.076  12.747   4.520  1.00  0.66           C  
ATOM   3091  ND1 HIS A 209      13.717  13.797   3.690  1.00  0.66           N  
ATOM   3092  CD2 HIS A 209      14.634  13.305   5.622  1.00  0.66           C  
ATOM   3093  CE1 HIS A 209      14.038  14.936   4.262  1.00  0.66           C  
ATOM   3094  NE2 HIS A 209      14.603  14.673   5.444  1.00  0.66           N  
ATOM   3095  H   HIS A 209      11.970  10.313   6.156  1.00  0.66           H  
ATOM   3096  HA  HIS A 209      11.869  11.614   3.452  1.00  0.66           H  
ATOM   3097 1HB  HIS A 209      14.395  10.693   4.840  1.00  0.66           H  
ATOM   3098 2HB  HIS A 209      14.274  11.174   3.152  1.00  0.66           H  
ATOM   3099  HD1 HIS A 209      13.245  13.725   2.782  1.00  0.66           H  
ATOM   3100  HD2 HIS A 209      15.061  12.880   6.534  1.00  0.66           H  
ATOM   3101  HE1 HIS A 209      13.829  15.886   3.756  1.00  0.66           H  
ATOM   3102  N   GLY A 210      11.058   8.954   3.654  1.00  0.67           N  
ATOM   3103  CA  GLY A 210      10.816   7.638   3.094  1.00  0.67           C  
ATOM   3104  C   GLY A 210       9.455   7.092   3.458  1.00  0.67           C  
ATOM   3105  O   GLY A 210       8.566   7.835   3.884  1.00  0.67           O  
ATOM   3106  H   GLY A 210      10.326   9.428   4.166  1.00  0.67           H  
ATOM   3107 1HA  GLY A 210      10.913   7.677   2.009  1.00  0.67           H  
ATOM   3108 2HA  GLY A 210      11.575   6.955   3.442  1.00  0.67           H  
ATOM   3109  N   LEU A 211       9.299   5.800   3.242  1.00  0.68           N  
ATOM   3110  CA  LEU A 211       8.049   5.115   3.486  1.00  0.68           C  
ATOM   3111  C   LEU A 211       7.982   4.564   4.913  1.00  0.68           C  
ATOM   3112  O   LEU A 211       9.025   4.256   5.490  1.00  0.68           O  
ATOM   3113  CB  LEU A 211       7.877   4.000   2.467  1.00  0.68           C  
ATOM   3114  CG  LEU A 211       7.861   4.499   1.033  1.00  0.68           C  
ATOM   3115  CD1 LEU A 211       7.643   3.328   0.077  1.00  0.68           C  
ATOM   3116  CD2 LEU A 211       6.804   5.553   0.925  1.00  0.68           C  
ATOM   3117  H   LEU A 211      10.102   5.290   2.872  1.00  0.68           H  
ATOM   3118  HA  LEU A 211       7.272   5.838   3.312  1.00  0.68           H  
ATOM   3119 1HB  LEU A 211       8.712   3.304   2.569  1.00  0.68           H  
ATOM   3120 2HB  LEU A 211       6.950   3.465   2.658  1.00  0.68           H  
ATOM   3121  HG  LEU A 211       8.829   4.938   0.780  1.00  0.68           H  
ATOM   3122 1HD1 LEU A 211       7.638   3.696  -0.952  1.00  0.68           H  
ATOM   3123 2HD1 LEU A 211       8.448   2.605   0.200  1.00  0.68           H  
ATOM   3124 3HD1 LEU A 211       6.696   2.851   0.289  1.00  0.68           H  
ATOM   3125 1HD2 LEU A 211       6.766   5.933  -0.098  1.00  0.68           H  
ATOM   3126 2HD2 LEU A 211       5.872   5.128   1.194  1.00  0.68           H  
ATOM   3127 3HD2 LEU A 211       7.029   6.370   1.608  1.00  0.68           H  
ATOM   3128  N   PRO A 212       6.783   4.440   5.515  1.00  0.68           N  
ATOM   3129  CA  PRO A 212       6.562   3.885   6.839  1.00  0.68           C  
ATOM   3130  C   PRO A 212       7.069   2.455   6.989  1.00  0.68           C  
ATOM   3131  O   PRO A 212       6.980   1.646   6.063  1.00  0.68           O  
ATOM   3132  CB  PRO A 212       5.035   3.911   6.964  1.00  0.68           C  
ATOM   3133  CG  PRO A 212       4.590   5.007   6.017  1.00  0.68           C  
ATOM   3134  CD  PRO A 212       5.534   4.938   4.861  1.00  0.68           C  
ATOM   3135  HA  PRO A 212       7.031   4.533   7.579  1.00  0.68           H  
ATOM   3136 1HB  PRO A 212       4.620   2.927   6.702  1.00  0.68           H  
ATOM   3137 2HB  PRO A 212       4.762   4.099   8.010  1.00  0.68           H  
ATOM   3138 1HG  PRO A 212       3.554   4.845   5.732  1.00  0.68           H  
ATOM   3139 2HG  PRO A 212       4.623   5.985   6.484  1.00  0.68           H  
ATOM   3140 1HD  PRO A 212       5.175   4.243   4.089  1.00  0.68           H  
ATOM   3141 2HD  PRO A 212       5.614   5.967   4.506  1.00  0.68           H  
ATOM   3142  N   GLY A 213       7.568   2.157   8.183  1.00  0.68           N  
ATOM   3143  CA  GLY A 213       8.048   0.834   8.559  1.00  0.68           C  
ATOM   3144  C   GLY A 213       7.505   0.490   9.942  1.00  0.68           C  
ATOM   3145  O   GLY A 213       6.543   1.106  10.403  1.00  0.68           O  
ATOM   3146  H   GLY A 213       7.613   2.897   8.880  1.00  0.68           H  
ATOM   3147 1HA  GLY A 213       7.718   0.095   7.829  1.00  0.68           H  
ATOM   3148 2HA  GLY A 213       9.138   0.826   8.572  1.00  0.68           H  
ATOM   3149  N   GLY A 214       8.085  -0.514  10.592  1.00  0.68           N  
ATOM   3150  CA  GLY A 214       7.646  -0.895  11.939  1.00  0.68           C  
ATOM   3151  C   GLY A 214       8.687  -0.426  12.945  1.00  0.68           C  
ATOM   3152  O   GLY A 214       9.525   0.411  12.628  1.00  0.68           O  
ATOM   3153  H   GLY A 214       8.848  -1.010  10.154  1.00  0.68           H  
ATOM   3154 1HA  GLY A 214       6.676  -0.445  12.165  1.00  0.68           H  
ATOM   3155 2HA  GLY A 214       7.526  -1.976  11.999  1.00  0.68           H  
ATOM   3156  N   LEU A 215       8.721  -1.031  14.129  1.00  0.68           N  
ATOM   3157  CA  LEU A 215       9.708  -0.659  15.153  1.00  0.68           C  
ATOM   3158  C   LEU A 215      11.124  -0.978  14.672  1.00  0.68           C  
ATOM   3159  O   LEU A 215      12.104  -0.355  15.084  1.00  0.68           O  
ATOM   3160  CB  LEU A 215       9.414  -1.389  16.455  1.00  0.68           C  
ATOM   3161  CG  LEU A 215       8.118  -0.967  17.170  1.00  0.68           C  
ATOM   3162  CD1 LEU A 215       7.839  -1.896  18.315  1.00  0.68           C  
ATOM   3163  CD2 LEU A 215       8.261   0.447  17.701  1.00  0.68           C  
ATOM   3164  H   LEU A 215       8.024  -1.730  14.348  1.00  0.68           H  
ATOM   3165  HA  LEU A 215       9.637   0.413  15.332  1.00  0.68           H  
ATOM   3166 1HB  LEU A 215       9.348  -2.456  16.249  1.00  0.68           H  
ATOM   3167 2HB  LEU A 215      10.243  -1.223  17.142  1.00  0.68           H  
ATOM   3168  HG  LEU A 215       7.278  -1.020  16.474  1.00  0.68           H  
ATOM   3169 1HD1 LEU A 215       6.911  -1.581  18.791  1.00  0.68           H  
ATOM   3170 2HD1 LEU A 215       7.727  -2.913  17.945  1.00  0.68           H  
ATOM   3171 3HD1 LEU A 215       8.653  -1.857  19.035  1.00  0.68           H  
ATOM   3172 1HD2 LEU A 215       7.342   0.704  18.214  1.00  0.68           H  
ATOM   3173 2HD2 LEU A 215       9.090   0.494  18.406  1.00  0.68           H  
ATOM   3174 3HD2 LEU A 215       8.438   1.139  16.880  1.00  0.68           H  
ATOM   3175  N   ASP A 216      11.223  -1.924  13.742  1.00  0.68           N  
ATOM   3176  CA  ASP A 216      12.497  -2.308  13.154  1.00  0.68           C  
ATOM   3177  C   ASP A 216      13.159  -1.107  12.477  1.00  0.68           C  
ATOM   3178  O   ASP A 216      14.380  -1.063  12.330  1.00  0.68           O  
ATOM   3179  CB  ASP A 216      12.301  -3.443  12.147  1.00  0.68           C  
ATOM   3180  CG  ASP A 216      11.996  -4.813  12.824  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216      12.175  -4.943  14.037  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216      11.590  -5.707  12.123  1.00  0.68           O  
ATOM   3183  H   ASP A 216      10.383  -2.391  13.439  1.00  0.68           H  
ATOM   3184  HA  ASP A 216      13.151  -2.656  13.946  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216      11.483  -3.191  11.472  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216      13.202  -3.546  11.539  1.00  0.68           H  
ATOM   3187  N   LEU A 217      12.353  -0.136  12.040  1.00  0.67           N  
ATOM   3188  CA  LEU A 217      12.849   1.065  11.397  1.00  0.67           C  
ATOM   3189  C   LEU A 217      13.750   1.846  12.364  1.00  0.67           C  
ATOM   3190  O   LEU A 217      14.705   2.521  11.958  1.00  0.67           O  
ATOM   3191  CB  LEU A 217      11.667   1.934  10.984  1.00  0.67           C  
ATOM   3192  CG  LEU A 217      11.980   3.022  10.064  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217      12.474   2.426   8.866  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217      10.777   3.836   9.753  1.00  0.67           C  
ATOM   3195  H   LEU A 217      11.350  -0.193  12.203  1.00  0.67           H  
ATOM   3196  HA  LEU A 217      13.428   0.789  10.521  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217      10.918   1.303  10.516  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217      11.227   2.370  11.885  1.00  0.67           H  
ATOM   3199  HG  LEU A 217      12.756   3.656  10.485  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217      12.696   3.208   8.202  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217      13.370   1.840   9.074  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217      11.699   1.794   8.448  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217      11.070   4.608   9.055  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217      10.005   3.212   9.314  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217      10.412   4.277  10.635  1.00  0.67           H  
ATOM   3206  N   LEU A 218      13.425   1.777  13.662  1.00  0.66           N  
ATOM   3207  CA  LEU A 218      14.148   2.498  14.699  1.00  0.66           C  
ATOM   3208  C   LEU A 218      15.466   1.776  14.950  1.00  0.66           C  
ATOM   3209  O   LEU A 218      16.530   2.385  15.128  1.00  0.66           O  
ATOM   3210  CB  LEU A 218      13.307   2.492  15.987  1.00  0.66           C  
ATOM   3211  CG  LEU A 218      11.967   3.229  15.935  1.00  0.66           C  
ATOM   3212  CD1 LEU A 218      11.151   2.965  17.173  1.00  0.66           C  
ATOM   3213  CD2 LEU A 218      12.219   4.649  15.859  1.00  0.66           C  
ATOM   3214  H   LEU A 218      12.666   1.167  13.958  1.00  0.66           H  
ATOM   3215  HA  LEU A 218      14.344   3.518  14.370  1.00  0.66           H  
ATOM   3216 1HB  LEU A 218      13.120   1.468  16.286  1.00  0.66           H  
ATOM   3217 2HB  LEU A 218      13.894   2.959  16.767  1.00  0.66           H  
ATOM   3218  HG  LEU A 218      11.401   2.885  15.067  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 218      10.203   3.496  17.106  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 218      10.962   1.893  17.256  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 218      11.689   3.315  18.039  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 218      11.260   5.144  15.837  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 218      12.776   4.974  16.737  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 218      12.792   4.865  14.961  1.00  0.66           H  
ATOM   3225  N   LYS A 219      15.399   0.445  14.914  1.00  0.66           N  
ATOM   3226  CA  LYS A 219      16.588  -0.372  15.150  1.00  0.66           C  
ATOM   3227  C   LYS A 219      17.559  -0.164  13.991  1.00  0.66           C  
ATOM   3228  O   LYS A 219      18.769  -0.004  14.178  1.00  0.66           O  
ATOM   3229  CB  LYS A 219      16.204  -1.842  15.207  1.00  0.66           C  
ATOM   3230  CG  LYS A 219      15.348  -2.244  16.391  1.00  0.66           C  
ATOM   3231  CD  LYS A 219      14.964  -3.715  16.271  1.00  0.66           C  
ATOM   3232  CE  LYS A 219      13.970  -4.135  17.326  1.00  0.66           C  
ATOM   3233  NZ  LYS A 219      13.490  -5.528  17.082  1.00  0.66           N  
ATOM   3234  H   LYS A 219      14.486   0.007  14.765  1.00  0.66           H  
ATOM   3235  HA  LYS A 219      17.068  -0.061  16.079  1.00  0.66           H  
ATOM   3236 1HB  LYS A 219      15.664  -2.109  14.303  1.00  0.66           H  
ATOM   3237 2HB  LYS A 219      17.109  -2.447  15.230  1.00  0.66           H  
ATOM   3238 1HG  LYS A 219      15.887  -2.073  17.323  1.00  0.66           H  
ATOM   3239 2HG  LYS A 219      14.436  -1.638  16.395  1.00  0.66           H  
ATOM   3240 1HD  LYS A 219      14.531  -3.912  15.289  1.00  0.66           H  
ATOM   3241 2HD  LYS A 219      15.858  -4.327  16.375  1.00  0.66           H  
ATOM   3242 1HE  LYS A 219      14.439  -4.085  18.307  1.00  0.66           H  
ATOM   3243 2HE  LYS A 219      13.116  -3.456  17.305  1.00  0.66           H  
ATOM   3244 1HZ  LYS A 219      12.822  -5.789  17.790  1.00  0.66           H  
ATOM   3245 2HZ  LYS A 219      13.035  -5.560  16.147  1.00  0.66           H  
ATOM   3246 3HZ  LYS A 219      14.268  -6.166  17.100  1.00  0.66           H  
ATOM   3247  N   HIS A 220      16.992  -0.117  12.785  1.00  0.65           N  
ATOM   3248  CA  HIS A 220      17.745   0.069  11.563  1.00  0.65           C  
ATOM   3249  C   HIS A 220      18.434   1.416  11.577  1.00  0.65           C  
ATOM   3250  O   HIS A 220      19.649   1.495  11.392  1.00  0.65           O  
ATOM   3251  CB  HIS A 220      16.829  -0.027  10.352  1.00  0.65           C  
ATOM   3252  CG  HIS A 220      17.541   0.067   9.070  1.00  0.65           C  
ATOM   3253  ND1 HIS A 220      18.282  -0.981   8.566  1.00  0.65           N  
ATOM   3254  CD2 HIS A 220      17.644   1.069   8.167  1.00  0.65           C  
ATOM   3255  CE1 HIS A 220      18.800  -0.626   7.409  1.00  0.65           C  
ATOM   3256  NE2 HIS A 220      18.430   0.603   7.150  1.00  0.65           N  
ATOM   3257  H   HIS A 220      15.988  -0.265  12.707  1.00  0.65           H  
ATOM   3258  HA  HIS A 220      18.510  -0.700  11.479  1.00  0.65           H  
ATOM   3259 1HB  HIS A 220      16.296  -0.975  10.388  1.00  0.65           H  
ATOM   3260 2HB  HIS A 220      16.082   0.766  10.389  1.00  0.65           H  
ATOM   3261  HD2 HIS A 220      17.184   2.060   8.230  1.00  0.65           H  
ATOM   3262  HE1 HIS A 220      19.431  -1.240   6.769  1.00  0.65           H  
ATOM   3263  HE2 HIS A 220      18.705   1.108   6.313  1.00  0.65           H  
ATOM   3264  N   THR A 221      17.669   2.477  11.845  1.00  0.66           N  
ATOM   3265  CA  THR A 221      18.222   3.817  11.865  1.00  0.66           C  
ATOM   3266  C   THR A 221      19.399   3.900  12.811  1.00  0.66           C  
ATOM   3267  O   THR A 221      20.449   4.454  12.463  1.00  0.66           O  
ATOM   3268  CB  THR A 221      17.183   4.825  12.353  1.00  0.66           C  
ATOM   3269  OG1 THR A 221      16.060   4.841  11.472  1.00  0.66           O  
ATOM   3270  CG2 THR A 221      17.799   6.186  12.430  1.00  0.66           C  
ATOM   3271  H   THR A 221      16.666   2.364  11.998  1.00  0.66           H  
ATOM   3272  HA  THR A 221      18.554   4.077  10.860  1.00  0.66           H  
ATOM   3273  HB  THR A 221      16.842   4.531  13.348  1.00  0.66           H  
ATOM   3274  HG1 THR A 221      15.640   3.940  11.455  1.00  0.66           H  
ATOM   3275 1HG2 THR A 221      17.067   6.855  12.802  1.00  0.66           H  
ATOM   3276 2HG2 THR A 221      18.647   6.163  13.113  1.00  0.66           H  
ATOM   3277 3HG2 THR A 221      18.134   6.508  11.446  1.00  0.66           H  
ATOM   3278  N   THR A 222      19.224   3.325  13.999  1.00  0.67           N  
ATOM   3279  CA  THR A 222      20.244   3.328  15.015  1.00  0.67           C  
ATOM   3280  C   THR A 222      21.517   2.671  14.499  1.00  0.67           C  
ATOM   3281  O   THR A 222      22.604   3.236  14.637  1.00  0.67           O  
ATOM   3282  CB  THR A 222      19.740   2.568  16.247  1.00  0.67           C  
ATOM   3283  OG1 THR A 222      18.571   3.210  16.740  1.00  0.67           O  
ATOM   3284  CG2 THR A 222      20.773   2.561  17.311  1.00  0.67           C  
ATOM   3285  H   THR A 222      18.328   2.885  14.219  1.00  0.67           H  
ATOM   3286  HA  THR A 222      20.467   4.359  15.289  1.00  0.67           H  
ATOM   3287  HB  THR A 222      19.500   1.547  15.974  1.00  0.67           H  
ATOM   3288  HG1 THR A 222      17.847   3.078  16.081  1.00  0.67           H  
ATOM   3289 1HG2 THR A 222      20.397   2.023  18.181  1.00  0.67           H  
ATOM   3290 2HG2 THR A 222      21.666   2.069  16.930  1.00  0.67           H  
ATOM   3291 3HG2 THR A 222      21.003   3.580  17.591  1.00  0.67           H  
ATOM   3292  N   ASN A 223      21.389   1.497  13.874  1.00  0.68           N  
ATOM   3293  CA  ASN A 223      22.552   0.781  13.358  1.00  0.68           C  
ATOM   3294  C   ASN A 223      23.243   1.531  12.217  1.00  0.68           C  
ATOM   3295  O   ASN A 223      24.479   1.560  12.129  1.00  0.68           O  
ATOM   3296  CB  ASN A 223      22.134  -0.597  12.901  1.00  0.68           C  
ATOM   3297  CG  ASN A 223      21.818  -1.512  14.062  1.00  0.68           C  
ATOM   3298  OD1 ASN A 223      22.264  -1.293  15.198  1.00  0.68           O  
ATOM   3299  ND2 ASN A 223      21.052  -2.538  13.795  1.00  0.68           N  
ATOM   3300  H   ASN A 223      20.461   1.073  13.785  1.00  0.68           H  
ATOM   3301  HA  ASN A 223      23.276   0.680  14.166  1.00  0.68           H  
ATOM   3302 1HB  ASN A 223      21.244  -0.510  12.270  1.00  0.68           H  
ATOM   3303 2HB  ASN A 223      22.924  -1.040  12.298  1.00  0.68           H  
ATOM   3304 1HD2 ASN A 223      20.805  -3.178  14.521  1.00  0.68           H  
ATOM   3305 2HD2 ASN A 223      20.711  -2.677  12.866  1.00  0.68           H  
ATOM   3306  N   VAL A 224      22.452   2.186  11.364  1.00  0.70           N  
ATOM   3307  CA  VAL A 224      23.022   2.938  10.258  1.00  0.70           C  
ATOM   3308  C   VAL A 224      23.869   4.067  10.808  1.00  0.70           C  
ATOM   3309  O   VAL A 224      25.030   4.238  10.420  1.00  0.70           O  
ATOM   3310  CB  VAL A 224      21.903   3.504   9.344  1.00  0.70           C  
ATOM   3311  CG1 VAL A 224      22.459   4.471   8.326  1.00  0.70           C  
ATOM   3312  CG2 VAL A 224      21.226   2.357   8.587  1.00  0.70           C  
ATOM   3313  H   VAL A 224      21.439   2.127  11.473  1.00  0.70           H  
ATOM   3314  HA  VAL A 224      23.653   2.272   9.670  1.00  0.70           H  
ATOM   3315  HB  VAL A 224      21.175   4.031   9.963  1.00  0.70           H  
ATOM   3316 1HG1 VAL A 224      21.644   4.848   7.707  1.00  0.70           H  
ATOM   3317 2HG1 VAL A 224      22.943   5.305   8.834  1.00  0.70           H  
ATOM   3318 3HG1 VAL A 224      23.174   3.946   7.701  1.00  0.70           H  
ATOM   3319 1HG2 VAL A 224      20.431   2.755   7.954  1.00  0.70           H  
ATOM   3320 2HG2 VAL A 224      21.960   1.847   7.964  1.00  0.70           H  
ATOM   3321 3HG2 VAL A 224      20.803   1.649   9.286  1.00  0.70           H  
ATOM   3322  N   VAL A 225      23.327   4.806  11.758  1.00  0.73           N  
ATOM   3323  CA  VAL A 225      24.104   5.887  12.305  1.00  0.73           C  
ATOM   3324  C   VAL A 225      25.284   5.418  13.141  1.00  0.73           C  
ATOM   3325  O   VAL A 225      26.370   5.991  13.016  1.00  0.73           O  
ATOM   3326  CB  VAL A 225      23.262   6.893  13.052  1.00  0.73           C  
ATOM   3327  CG1 VAL A 225      24.216   7.863  13.708  1.00  0.73           C  
ATOM   3328  CG2 VAL A 225      22.370   7.612  12.021  1.00  0.73           C  
ATOM   3329  H   VAL A 225      22.372   4.631  12.076  1.00  0.73           H  
ATOM   3330  HA  VAL A 225      24.511   6.441  11.462  1.00  0.73           H  
ATOM   3331  HB  VAL A 225      22.648   6.414  13.820  1.00  0.73           H  
ATOM   3332 1HG1 VAL A 225      23.689   8.618  14.204  1.00  0.73           H  
ATOM   3333 2HG1 VAL A 225      24.848   7.331  14.419  1.00  0.73           H  
ATOM   3334 3HG1 VAL A 225      24.840   8.309  12.948  1.00  0.73           H  
ATOM   3335 1HG2 VAL A 225      21.788   8.358  12.504  1.00  0.73           H  
ATOM   3336 2HG2 VAL A 225      22.994   8.083  11.263  1.00  0.73           H  
ATOM   3337 3HG2 VAL A 225      21.706   6.882  11.549  1.00  0.73           H  
ATOM   3338  N   LYS A 226      25.124   4.378  13.968  1.00  0.79           N  
ATOM   3339  CA  LYS A 226      26.273   3.950  14.756  1.00  0.79           C  
ATOM   3340  C   LYS A 226      27.455   3.639  13.844  1.00  0.79           C  
ATOM   3341  O   LYS A 226      28.592   3.994  14.175  1.00  0.79           O  
ATOM   3342  CB  LYS A 226      25.951   2.745  15.653  1.00  0.79           C  
ATOM   3343  CG  LYS A 226      25.086   3.081  16.888  1.00  0.79           C  
ATOM   3344  CD  LYS A 226      24.787   1.840  17.744  1.00  0.79           C  
ATOM   3345  CE  LYS A 226      24.008   2.214  19.017  1.00  0.79           C  
ATOM   3346  NZ  LYS A 226      23.632   1.022  19.836  1.00  0.79           N  
ATOM   3347  H   LYS A 226      24.225   3.909  14.066  1.00  0.79           H  
ATOM   3348  HA  LYS A 226      26.555   4.773  15.408  1.00  0.79           H  
ATOM   3349 1HB  LYS A 226      25.409   2.000  15.063  1.00  0.79           H  
ATOM   3350 2HB  LYS A 226      26.876   2.286  15.994  1.00  0.79           H  
ATOM   3351 1HG  LYS A 226      25.599   3.821  17.500  1.00  0.79           H  
ATOM   3352 2HG  LYS A 226      24.151   3.507  16.552  1.00  0.79           H  
ATOM   3353 1HD  LYS A 226      24.191   1.136  17.157  1.00  0.79           H  
ATOM   3354 2HD  LYS A 226      25.720   1.353  18.025  1.00  0.79           H  
ATOM   3355 1HE  LYS A 226      24.620   2.879  19.624  1.00  0.79           H  
ATOM   3356 2HE  LYS A 226      23.113   2.734  18.738  1.00  0.79           H  
ATOM   3357 1HZ  LYS A 226      23.102   1.335  20.667  1.00  0.79           H  
ATOM   3358 2HZ  LYS A 226      23.049   0.404  19.288  1.00  0.79           H  
ATOM   3359 3HZ  LYS A 226      24.461   0.530  20.128  1.00  0.79           H  
ATOM   3360  N   ALA A 227      27.187   3.043  12.666  1.00  0.88           N  
ATOM   3361  CA  ALA A 227      28.241   2.758  11.692  1.00  0.88           C  
ATOM   3362  C   ALA A 227      28.950   4.049  11.240  1.00  0.88           C  
ATOM   3363  O   ALA A 227      30.156   4.043  10.983  1.00  0.88           O  
ATOM   3364  CB  ALA A 227      27.648   2.046  10.484  1.00  0.88           C  
ATOM   3365  H   ALA A 227      26.231   2.751  12.451  1.00  0.88           H  
ATOM   3366  HA  ALA A 227      28.978   2.115  12.167  1.00  0.88           H  
ATOM   3367 1HB  ALA A 227      28.440   1.816   9.776  1.00  0.88           H  
ATOM   3368 2HB  ALA A 227      27.165   1.125  10.809  1.00  0.88           H  
ATOM   3369 3HB  ALA A 227      26.914   2.688  10.007  1.00  0.88           H  
ATOM   3370  N   HIS A 228      28.206   5.158  11.148  1.00  1.01           N  
ATOM   3371  CA  HIS A 228      28.771   6.454  10.745  1.00  1.01           C  
ATOM   3372  C   HIS A 228      29.614   7.087  11.851  1.00  1.01           C  
ATOM   3373  O   HIS A 228      30.563   7.825  11.573  1.00  1.01           O  
ATOM   3374  CB  HIS A 228      27.662   7.425  10.330  1.00  1.01           C  
ATOM   3375  CG  HIS A 228      27.052   7.052   9.060  1.00  1.01           C  
ATOM   3376  ND1 HIS A 228      26.207   6.002   8.957  1.00  1.01           N  
ATOM   3377  CD2 HIS A 228      27.133   7.592   7.826  1.00  1.01           C  
ATOM   3378  CE1 HIS A 228      25.810   5.869   7.742  1.00  1.01           C  
ATOM   3379  NE2 HIS A 228      26.338   6.829   7.007  1.00  1.01           N  
ATOM   3380  H   HIS A 228      27.203   5.090  11.341  1.00  1.01           H  
ATOM   3381  HA  HIS A 228      29.421   6.307   9.884  1.00  1.01           H  
ATOM   3382 1HB  HIS A 228      26.890   7.466  11.093  1.00  1.01           H  
ATOM   3383 2HB  HIS A 228      28.079   8.423  10.230  1.00  1.01           H  
ATOM   3384  HD1 HIS A 228      25.907   5.393   9.704  1.00  1.01           H  
ATOM   3385  HD2 HIS A 228      27.674   8.449   7.422  1.00  1.01           H  
ATOM   3386  HE1 HIS A 228      25.153   5.058   7.513  1.00  1.01           H  
ATOM   3387  N   THR A 229      29.264   6.798  13.101  1.00  1.19           N  
ATOM   3388  CA  THR A 229      29.971   7.377  14.242  1.00  1.19           C  
ATOM   3389  C   THR A 229      31.253   6.633  14.627  1.00  1.19           C  
ATOM   3390  O   THR A 229      32.306   7.259  14.781  1.00  1.19           O  
ATOM   3391  CB  THR A 229      29.071   7.400  15.484  1.00  1.19           C  
ATOM   3392  OG1 THR A 229      28.639   6.062  15.779  1.00  1.19           O  
ATOM   3393  CG2 THR A 229      27.861   8.290  15.268  1.00  1.19           C  
ATOM   3394  H   THR A 229      28.451   6.195  13.245  1.00  1.19           H  
ATOM   3395  HA  THR A 229      30.241   8.401  13.986  1.00  1.19           H  
ATOM   3396  HB  THR A 229      29.650   7.772  16.327  1.00  1.19           H  
ATOM   3397  HG1 THR A 229      29.144   5.409  15.230  1.00  1.19           H  
ATOM   3398 1HG2 THR A 229      27.240   8.285  16.162  1.00  1.19           H  
ATOM   3399 2HG2 THR A 229      28.194   9.302  15.059  1.00  1.19           H  
ATOM   3400 3HG2 THR A 229      27.284   7.917  14.428  1.00  1.19           H  
ATOM   3401  N   ASN A 230      31.153   5.317  14.812  1.00  1.40           N  
ATOM   3402  CA  ASN A 230      32.289   4.511  15.261  1.00  1.40           C  
ATOM   3403  C   ASN A 230      32.461   3.238  14.435  1.00  1.40           C  
ATOM   3404  O   ASN A 230      33.353   3.174  13.589  1.00  1.40           O  
ATOM   3405  OXT ASN A 230      31.962   2.196  14.859  1.00  1.40           O  
ATOM   3406  CB  ASN A 230      32.160   4.160  16.742  1.00  1.40           C  
ATOM   3407  CG  ASN A 230      32.299   5.357  17.681  1.00  1.40           C  
ATOM   3408  OD1 ASN A 230      33.413   5.818  17.952  1.00  1.40           O  
ATOM   3409  ND2 ASN A 230      31.196   5.847  18.188  1.00  1.40           N  
ATOM   3410  H   ASN A 230      30.242   4.878  14.651  1.00  1.40           H  
ATOM   3411  HA  ASN A 230      33.198   5.098  15.127  1.00  1.40           H  
ATOM   3412 1HB  ASN A 230      31.188   3.697  16.916  1.00  1.40           H  
ATOM   3413 2HB  ASN A 230      32.921   3.426  17.004  1.00  1.40           H  
ATOM   3414 1HD2 ASN A 230      31.237   6.627  18.814  1.00  1.40           H  
ATOM   3415 2HD2 ASN A 230      30.312   5.438  17.954  1.00  1.40           H  
TER    3416
ENDMDL

REMARK ID 648611 MODEL 2 6tmc_1_A
PFRMAT TS
TARGET 6tmc_1_A
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   GLU A   1       0.913  -0.695   0.130  1.00  1.03           N  
ATOM      2  CA  GLU A   1       2.338  -0.487  -0.093  1.00  1.03           C  
ATOM      3  C   GLU A   1       2.650   0.997  -0.170  1.00  1.03           C  
ATOM      4  O   GLU A   1       1.751   1.818  -0.354  1.00  1.03           O  
ATOM      5  CB  GLU A   1       2.794  -1.185  -1.380  1.00  1.03           C  
ATOM      6  CG  GLU A   1       2.649  -2.710  -1.362  1.00  1.03           C  
ATOM      7  CD  GLU A   1       3.142  -3.379  -2.634  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       3.387  -2.687  -3.594  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       3.271  -4.582  -2.635  1.00  1.03           O  
ATOM     10 1H   GLU A   1       0.759  -1.619   0.504  1.00  1.03           H  
ATOM     11 2H   GLU A   1       0.575  -0.004   0.784  1.00  1.03           H  
ATOM     12 3H   GLU A   1       0.419  -0.598  -0.746  1.00  1.03           H  
ATOM     13  HA  GLU A   1       2.888  -0.905   0.750  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       2.216  -0.804  -2.222  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       3.841  -0.948  -1.570  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       3.210  -3.107  -0.516  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       1.599  -2.959  -1.213  1.00  1.03           H  
ATOM     18  N   TYR A   2       3.926   1.341  -0.024  1.00  1.00           N  
ATOM     19  CA  TYR A   2       4.332   2.740  -0.058  1.00  1.00           C  
ATOM     20  C   TYR A   2       5.497   2.896  -1.054  1.00  1.00           C  
ATOM     21  O   TYR A   2       6.281   1.960  -1.205  1.00  1.00           O  
ATOM     22  CB  TYR A   2       4.773   3.165   1.341  1.00  1.00           C  
ATOM     23  CG  TYR A   2       3.736   2.962   2.395  1.00  1.00           C  
ATOM     24  CD1 TYR A   2       3.660   1.724   3.016  1.00  1.00           C  
ATOM     25  CD2 TYR A   2       2.860   3.965   2.744  1.00  1.00           C  
ATOM     26  CE1 TYR A   2       2.702   1.483   3.969  1.00  1.00           C  
ATOM     27  CE2 TYR A   2       1.888   3.717   3.712  1.00  1.00           C  
ATOM     28  CZ  TYR A   2       1.811   2.483   4.309  1.00  1.00           C  
ATOM     29  OH  TYR A   2       0.840   2.230   5.233  1.00  1.00           O  
ATOM     30  H   TYR A   2       4.627   0.626   0.116  1.00  1.00           H  
ATOM     31  HA  TYR A   2       3.474   3.328  -0.372  1.00  1.00           H  
ATOM     32 1HB  TYR A   2       5.644   2.593   1.626  1.00  1.00           H  
ATOM     33 2HB  TYR A   2       5.046   4.207   1.338  1.00  1.00           H  
ATOM     34  HD1 TYR A   2       4.361   0.935   2.740  1.00  1.00           H  
ATOM     35  HD2 TYR A   2       2.926   4.937   2.257  1.00  1.00           H  
ATOM     36  HE1 TYR A   2       2.641   0.506   4.447  1.00  1.00           H  
ATOM     37  HE2 TYR A   2       1.179   4.492   4.001  1.00  1.00           H  
ATOM     38  HH  TYR A   2       0.172   2.930   5.198  1.00  1.00           H  
ATOM     39  N   PRO A   3       5.610   4.036  -1.756  1.00  0.98           N  
ATOM     40  CA  PRO A   3       6.658   4.393  -2.707  1.00  0.98           C  
ATOM     41  C   PRO A   3       7.989   4.693  -2.062  1.00  0.98           C  
ATOM     42  O   PRO A   3       8.041   5.197  -0.944  1.00  0.98           O  
ATOM     43  CB  PRO A   3       6.104   5.657  -3.339  1.00  0.98           C  
ATOM     44  CG  PRO A   3       5.238   6.233  -2.274  1.00  0.98           C  
ATOM     45  CD  PRO A   3       4.604   5.063  -1.603  1.00  0.98           C  
ATOM     46  HA  PRO A   3       6.766   3.591  -3.456  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       6.939   6.313  -3.626  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       5.564   5.408  -4.260  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       5.845   6.774  -1.552  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       4.540   6.945  -2.702  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       4.432   5.323  -0.559  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       3.683   4.771  -2.128  1.00  0.98           H  
ATOM     53  N   THR A   4       9.054   4.496  -2.822  1.00  0.96           N  
ATOM     54  CA  THR A   4      10.401   4.816  -2.387  1.00  0.96           C  
ATOM     55  C   THR A   4      10.902   6.165  -2.902  1.00  0.96           C  
ATOM     56  O   THR A   4      10.302   6.793  -3.781  1.00  0.96           O  
ATOM     57  CB  THR A   4      11.362   3.712  -2.859  1.00  0.96           C  
ATOM     58  OG1 THR A   4      11.371   3.688  -4.298  1.00  0.96           O  
ATOM     59  CG2 THR A   4      10.902   2.365  -2.335  1.00  0.96           C  
ATOM     60  H   THR A   4       8.936   4.067  -3.745  1.00  0.96           H  
ATOM     61  HA  THR A   4      10.409   4.844  -1.297  1.00  0.96           H  
ATOM     62  HB  THR A   4      12.367   3.918  -2.498  1.00  0.96           H  
ATOM     63  HG1 THR A   4      10.454   3.443  -4.622  1.00  0.96           H  
ATOM     64 1HG2 THR A   4      11.582   1.588  -2.682  1.00  0.96           H  
ATOM     65 2HG2 THR A   4      10.894   2.380  -1.247  1.00  0.96           H  
ATOM     66 3HG2 THR A   4       9.894   2.158  -2.705  1.00  0.96           H  
ATOM     67  N   VAL A   5      12.056   6.577  -2.385  1.00  0.94           N  
ATOM     68  CA  VAL A   5      12.724   7.807  -2.803  1.00  0.94           C  
ATOM     69  C   VAL A   5      13.062   7.814  -4.294  1.00  0.94           C  
ATOM     70  O   VAL A   5      13.194   8.872  -4.901  1.00  0.94           O  
ATOM     71  CB  VAL A   5      14.008   8.013  -1.979  1.00  0.94           C  
ATOM     72  CG1 VAL A   5      15.061   6.986  -2.346  1.00  0.94           C  
ATOM     73  CG2 VAL A   5      14.552   9.409  -2.227  1.00  0.94           C  
ATOM     74  H   VAL A   5      12.487   6.017  -1.663  1.00  0.94           H  
ATOM     75  HA  VAL A   5      12.052   8.637  -2.596  1.00  0.94           H  
ATOM     76  HB  VAL A   5      13.774   7.883  -0.928  1.00  0.94           H  
ATOM     77 1HG1 VAL A   5      15.947   7.151  -1.732  1.00  0.94           H  
ATOM     78 2HG1 VAL A   5      14.676   5.983  -2.164  1.00  0.94           H  
ATOM     79 3HG1 VAL A   5      15.336   7.088  -3.390  1.00  0.94           H  
ATOM     80 1HG2 VAL A   5      15.453   9.558  -1.649  1.00  0.94           H  
ATOM     81 2HG2 VAL A   5      14.786   9.524  -3.285  1.00  0.94           H  
ATOM     82 3HG2 VAL A   5      13.820  10.144  -1.939  1.00  0.94           H  
ATOM     83  N   SER A   6      13.215   6.627  -4.879  1.00  0.92           N  
ATOM     84  CA  SER A   6      13.544   6.484  -6.287  1.00  0.92           C  
ATOM     85  C   SER A   6      12.322   6.671  -7.193  1.00  0.92           C  
ATOM     86  O   SER A   6      12.456   6.734  -8.417  1.00  0.92           O  
ATOM     87  CB  SER A   6      14.174   5.124  -6.533  1.00  0.92           C  
ATOM     88  OG  SER A   6      13.247   4.061  -6.400  1.00  0.92           O  
ATOM     89  H   SER A   6      13.085   5.792  -4.326  1.00  0.92           H  
ATOM     90  HA  SER A   6      14.273   7.254  -6.542  1.00  0.92           H  
ATOM     91 1HB  SER A   6      14.608   5.104  -7.531  1.00  0.92           H  
ATOM     92 2HB  SER A   6      14.987   4.981  -5.824  1.00  0.92           H  
ATOM     93  HG  SER A   6      12.762   4.165  -5.554  1.00  0.92           H  
ATOM     94  N   GLU A   7      11.133   6.722  -6.590  1.00  0.90           N  
ATOM     95  CA  GLU A   7       9.879   6.852  -7.312  1.00  0.90           C  
ATOM     96  C   GLU A   7       9.274   8.248  -7.154  1.00  0.90           C  
ATOM     97  O   GLU A   7       8.570   8.726  -8.047  1.00  0.90           O  
ATOM     98  CB  GLU A   7       8.909   5.782  -6.812  1.00  0.90           C  
ATOM     99  CG  GLU A   7       9.368   4.351  -7.099  1.00  0.90           C  
ATOM    100  CD  GLU A   7       8.520   3.304  -6.445  1.00  0.90           C  
ATOM    101  OE1 GLU A   7       7.725   2.688  -7.114  1.00  0.90           O  
ATOM    102  OE2 GLU A   7       8.707   3.086  -5.258  1.00  0.90           O  
ATOM    103  H   GLU A   7      11.083   6.682  -5.579  1.00  0.90           H  
ATOM    104  HA  GLU A   7      10.071   6.683  -8.370  1.00  0.90           H  
ATOM    105 1HB  GLU A   7       8.778   5.885  -5.733  1.00  0.90           H  
ATOM    106 2HB  GLU A   7       7.934   5.928  -7.274  1.00  0.90           H  
ATOM    107 1HG  GLU A   7       9.357   4.191  -8.176  1.00  0.90           H  
ATOM    108 2HG  GLU A   7      10.396   4.243  -6.759  1.00  0.90           H  
ATOM    109  N   ILE A   8       9.554   8.911  -6.030  1.00  0.88           N  
ATOM    110  CA  ILE A   8       8.970  10.228  -5.786  1.00  0.88           C  
ATOM    111  C   ILE A   8       9.968  11.345  -6.138  1.00  0.88           C  
ATOM    112  O   ILE A   8      10.976  11.497  -5.445  1.00  0.88           O  
ATOM    113  CB  ILE A   8       8.610  10.391  -4.309  1.00  0.88           C  
ATOM    114  CG1 ILE A   8       7.674   9.361  -3.896  1.00  0.88           C  
ATOM    115  CG2 ILE A   8       8.005  11.785  -4.049  1.00  0.88           C  
ATOM    116  CD1 ILE A   8       7.456   9.365  -2.433  1.00  0.88           C  
ATOM    117  H   ILE A   8      10.119   8.453  -5.316  1.00  0.88           H  
ATOM    118  HA  ILE A   8       8.061  10.297  -6.365  1.00  0.88           H  
ATOM    119  HB  ILE A   8       9.501  10.259  -3.721  1.00  0.88           H  
ATOM    120 1HG1 ILE A   8       6.759   9.527  -4.394  1.00  0.88           H  
ATOM    121 2HG1 ILE A   8       8.057   8.381  -4.189  1.00  0.88           H  
ATOM    122 1HG2 ILE A   8       7.765  11.898  -2.990  1.00  0.88           H  
ATOM    123 2HG2 ILE A   8       8.720  12.561  -4.335  1.00  0.88           H  
ATOM    124 3HG2 ILE A   8       7.095  11.904  -4.638  1.00  0.88           H  
ATOM    125 1HD1 ILE A   8       6.765   8.612  -2.167  1.00  0.88           H  
ATOM    126 2HD1 ILE A   8       8.409   9.176  -1.941  1.00  0.88           H  
ATOM    127 3HD1 ILE A   8       7.064  10.333  -2.118  1.00  0.88           H  
ATOM    128  N   PRO A   9       9.701  12.185  -7.151  1.00  0.85           N  
ATOM    129  CA  PRO A   9      10.596  13.221  -7.625  1.00  0.85           C  
ATOM    130  C   PRO A   9      10.719  14.331  -6.601  1.00  0.85           C  
ATOM    131  O   PRO A   9       9.795  14.570  -5.823  1.00  0.85           O  
ATOM    132  CB  PRO A   9       9.925  13.687  -8.921  1.00  0.85           C  
ATOM    133  CG  PRO A   9       8.462  13.380  -8.729  1.00  0.85           C  
ATOM    134  CD  PRO A   9       8.420  12.125  -7.875  1.00  0.85           C  
ATOM    135  HA  PRO A   9      11.581  12.777  -7.830  1.00  0.85           H  
ATOM    136 1HB  PRO A   9      10.111  14.765  -9.065  1.00  0.85           H  
ATOM    137 2HB  PRO A   9      10.364  13.165  -9.782  1.00  0.85           H  
ATOM    138 1HG  PRO A   9       7.961  14.229  -8.257  1.00  0.85           H  
ATOM    139 2HG  PRO A   9       7.967  13.236  -9.700  1.00  0.85           H  
ATOM    140 1HD  PRO A   9       7.568  12.217  -7.190  1.00  0.85           H  
ATOM    141 2HD  PRO A   9       8.360  11.227  -8.506  1.00  0.85           H  
ATOM    142  N   VAL A  10      11.836  15.034  -6.637  1.00  0.82           N  
ATOM    143  CA  VAL A  10      12.054  16.117  -5.698  1.00  0.82           C  
ATOM    144  C   VAL A  10      11.004  17.204  -5.790  1.00  0.82           C  
ATOM    145  O   VAL A  10      10.680  17.700  -6.870  1.00  0.82           O  
ATOM    146  CB  VAL A  10      13.460  16.694  -5.907  1.00  0.82           C  
ATOM    147  CG1 VAL A  10      13.659  17.948  -5.096  1.00  0.82           C  
ATOM    148  CG2 VAL A  10      14.447  15.665  -5.456  1.00  0.82           C  
ATOM    149  H   VAL A  10      12.557  14.802  -7.305  1.00  0.82           H  
ATOM    150  HA  VAL A  10      12.014  15.696  -4.692  1.00  0.82           H  
ATOM    151  HB  VAL A  10      13.611  16.933  -6.958  1.00  0.82           H  
ATOM    152 1HG1 VAL A  10      14.669  18.324  -5.245  1.00  0.82           H  
ATOM    153 2HG1 VAL A  10      12.942  18.703  -5.416  1.00  0.82           H  
ATOM    154 3HG1 VAL A  10      13.502  17.730  -4.075  1.00  0.82           H  
ATOM    155 1HG2 VAL A  10      15.451  16.043  -5.592  1.00  0.82           H  
ATOM    156 2HG2 VAL A  10      14.273  15.453  -4.401  1.00  0.82           H  
ATOM    157 3HG2 VAL A  10      14.316  14.753  -6.036  1.00  0.82           H  
ATOM    158  N   GLY A  11      10.476  17.554  -4.620  1.00  0.80           N  
ATOM    159  CA  GLY A  11       9.429  18.553  -4.469  1.00  0.80           C  
ATOM    160  C   GLY A  11       8.026  17.934  -4.403  1.00  0.80           C  
ATOM    161  O   GLY A  11       7.051  18.613  -4.072  1.00  0.80           O  
ATOM    162  H   GLY A  11      10.818  17.077  -3.781  1.00  0.80           H  
ATOM    163 1HA  GLY A  11       9.623  19.120  -3.564  1.00  0.80           H  
ATOM    164 2HA  GLY A  11       9.478  19.255  -5.298  1.00  0.80           H  
ATOM    165  N   GLU A  12       7.910  16.650  -4.727  1.00  0.78           N  
ATOM    166  CA  GLU A  12       6.617  15.987  -4.678  1.00  0.78           C  
ATOM    167  C   GLU A  12       6.375  15.351  -3.319  1.00  0.78           C  
ATOM    168  O   GLU A  12       7.291  14.804  -2.689  1.00  0.78           O  
ATOM    169  CB  GLU A  12       6.476  14.984  -5.813  1.00  0.78           C  
ATOM    170  CG  GLU A  12       5.108  14.312  -5.931  1.00  0.78           C  
ATOM    171  CD  GLU A  12       4.994  13.489  -7.184  1.00  0.78           C  
ATOM    172  OE1 GLU A  12       5.131  14.043  -8.244  1.00  0.78           O  
ATOM    173  OE2 GLU A  12       4.769  12.308  -7.091  1.00  0.78           O  
ATOM    174  H   GLU A  12       8.727  16.107  -5.018  1.00  0.78           H  
ATOM    175  HA  GLU A  12       5.844  16.740  -4.825  1.00  0.78           H  
ATOM    176 1HB  GLU A  12       6.678  15.488  -6.753  1.00  0.78           H  
ATOM    177 2HB  GLU A  12       7.223  14.205  -5.697  1.00  0.78           H  
ATOM    178 1HG  GLU A  12       4.960  13.657  -5.071  1.00  0.78           H  
ATOM    179 2HG  GLU A  12       4.329  15.072  -5.917  1.00  0.78           H  
ATOM    180  N   VAL A  13       5.130  15.478  -2.863  1.00  0.76           N  
ATOM    181  CA  VAL A  13       4.683  14.929  -1.592  1.00  0.76           C  
ATOM    182  C   VAL A  13       3.539  13.934  -1.835  1.00  0.76           C  
ATOM    183  O   VAL A  13       2.567  14.267  -2.518  1.00  0.76           O  
ATOM    184  CB  VAL A  13       4.152  16.063  -0.693  1.00  0.76           C  
ATOM    185  CG1 VAL A  13       3.717  15.495   0.624  1.00  0.76           C  
ATOM    186  CG2 VAL A  13       5.209  17.192  -0.537  1.00  0.76           C  
ATOM    187  H   VAL A  13       4.460  15.961  -3.444  1.00  0.76           H  
ATOM    188  HA  VAL A  13       5.510  14.415  -1.106  1.00  0.76           H  
ATOM    189  HB  VAL A  13       3.262  16.493  -1.156  1.00  0.76           H  
ATOM    190 1HG1 VAL A  13       3.335  16.299   1.201  1.00  0.76           H  
ATOM    191 2HG1 VAL A  13       2.946  14.746   0.475  1.00  0.76           H  
ATOM    192 3HG1 VAL A  13       4.563  15.044   1.135  1.00  0.76           H  
ATOM    193 1HG2 VAL A  13       4.797  17.990   0.085  1.00  0.76           H  
ATOM    194 2HG2 VAL A  13       6.094  16.810  -0.079  1.00  0.76           H  
ATOM    195 3HG2 VAL A  13       5.463  17.600  -1.518  1.00  0.76           H  
ATOM    196  N   ARG A  14       3.638  12.726  -1.274  1.00  0.74           N  
ATOM    197  CA  ARG A  14       2.585  11.728  -1.455  1.00  0.74           C  
ATOM    198  C   ARG A  14       2.034  11.248  -0.112  1.00  0.74           C  
ATOM    199  O   ARG A  14       2.778  10.955   0.826  1.00  0.74           O  
ATOM    200  CB  ARG A  14       3.098  10.554  -2.253  1.00  0.74           C  
ATOM    201  CG  ARG A  14       3.530  10.874  -3.664  1.00  0.74           C  
ATOM    202  CD  ARG A  14       3.892   9.646  -4.412  1.00  0.74           C  
ATOM    203  NE  ARG A  14       4.397   9.966  -5.731  1.00  0.74           N  
ATOM    204  CZ  ARG A  14       4.884   9.092  -6.637  1.00  0.74           C  
ATOM    205  NH1 ARG A  14       4.953   7.808  -6.382  1.00  0.74           N  
ATOM    206  NH2 ARG A  14       5.289   9.567  -7.794  1.00  0.74           N  
ATOM    207  H   ARG A  14       4.469  12.495  -0.736  1.00  0.74           H  
ATOM    208  HA  ARG A  14       1.767  12.182  -2.012  1.00  0.74           H  
ATOM    209 1HB  ARG A  14       3.949  10.103  -1.740  1.00  0.74           H  
ATOM    210 2HB  ARG A  14       2.311   9.815  -2.334  1.00  0.74           H  
ATOM    211 1HG  ARG A  14       2.725  11.383  -4.193  1.00  0.74           H  
ATOM    212 2HG  ARG A  14       4.411  11.521  -3.638  1.00  0.74           H  
ATOM    213 1HD  ARG A  14       4.636   9.084  -3.871  1.00  0.74           H  
ATOM    214 2HD  ARG A  14       3.003   9.034  -4.535  1.00  0.74           H  
ATOM    215  HE  ARG A  14       4.393  10.949  -6.016  1.00  0.74           H  
ATOM    216 1HH1 ARG A  14       4.639   7.454  -5.492  1.00  0.74           H  
ATOM    217 2HH1 ARG A  14       5.314   7.177  -7.084  1.00  0.74           H  
ATOM    218 1HH2 ARG A  14       5.202  10.582  -7.950  1.00  0.74           H  
ATOM    219 2HH2 ARG A  14       5.665   8.956  -8.503  1.00  0.74           H  
ATOM    220  N   LEU A  15       0.707  11.192  -0.022  1.00  0.73           N  
ATOM    221  CA  LEU A  15       0.028  10.859   1.228  1.00  0.73           C  
ATOM    222  C   LEU A  15      -0.567   9.447   1.189  1.00  0.73           C  
ATOM    223  O   LEU A  15      -1.274   9.102   0.241  1.00  0.73           O  
ATOM    224  CB  LEU A  15      -1.133  11.859   1.432  1.00  0.73           C  
ATOM    225  CG  LEU A  15      -0.794  13.377   1.702  1.00  0.73           C  
ATOM    226  CD1 LEU A  15      -0.097  13.989   0.510  1.00  0.73           C  
ATOM    227  CD2 LEU A  15      -2.097  14.126   2.006  1.00  0.73           C  
ATOM    228  H   LEU A  15       0.149  11.415  -0.833  1.00  0.73           H  
ATOM    229  HA  LEU A  15       0.739  10.919   2.048  1.00  0.73           H  
ATOM    230 1HB  LEU A  15      -1.761  11.826   0.549  1.00  0.73           H  
ATOM    231 2HB  LEU A  15      -1.730  11.508   2.275  1.00  0.73           H  
ATOM    232  HG  LEU A  15      -0.143  13.470   2.501  1.00  0.73           H  
ATOM    233 1HD1 LEU A  15       0.123  15.029   0.721  1.00  0.73           H  
ATOM    234 2HD1 LEU A  15       0.812  13.494   0.320  1.00  0.73           H  
ATOM    235 3HD1 LEU A  15      -0.732  13.917  -0.362  1.00  0.73           H  
ATOM    236 1HD2 LEU A  15      -1.866  15.166   2.191  1.00  0.73           H  
ATOM    237 2HD2 LEU A  15      -2.772  14.052   1.152  1.00  0.73           H  
ATOM    238 3HD2 LEU A  15      -2.576  13.696   2.885  1.00  0.73           H  
ATOM    239  N   TYR A  16      -0.301   8.642   2.225  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -0.846   7.285   2.286  1.00  0.73           C  
ATOM    241  C   TYR A  16      -1.485   6.958   3.623  1.00  0.73           C  
ATOM    242  O   TYR A  16      -0.951   7.267   4.679  1.00  0.73           O  
ATOM    243  CB  TYR A  16       0.249   6.270   1.994  1.00  0.73           C  
ATOM    244  CG  TYR A  16       0.793   6.421   0.650  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       1.852   7.268   0.424  1.00  0.73           C  
ATOM    246  CD2 TYR A  16       0.192   5.749  -0.385  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       2.300   7.439  -0.842  1.00  0.73           C  
ATOM    248  CE2 TYR A  16       0.634   5.922  -1.657  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       1.674   6.765  -1.900  1.00  0.73           C  
ATOM    250  OH  TYR A  16       2.097   6.941  -3.196  1.00  0.73           O  
ATOM    251  H   TYR A  16       0.319   8.973   2.963  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -1.620   7.190   1.525  1.00  0.73           H  
ATOM    253 1HB  TYR A  16       1.058   6.413   2.707  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -0.140   5.257   2.104  1.00  0.73           H  
ATOM    255  HD1 TYR A  16       2.324   7.805   1.254  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -0.651   5.087  -0.185  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       3.131   8.101  -1.018  1.00  0.73           H  
ATOM    258  HE2 TYR A  16       0.150   5.397  -2.480  1.00  0.73           H  
ATOM    259  HH  TYR A  16       1.553   6.405  -3.782  1.00  0.73           H  
ATOM    260  N   GLN A  17      -2.611   6.275   3.595  1.00  0.74           N  
ATOM    261  CA  GLN A  17      -3.272   5.912   4.844  1.00  0.74           C  
ATOM    262  C   GLN A  17      -2.582   4.693   5.458  1.00  0.74           C  
ATOM    263  O   GLN A  17      -2.235   3.757   4.735  1.00  0.74           O  
ATOM    264  CB  GLN A  17      -4.763   5.671   4.576  1.00  0.74           C  
ATOM    265  CG  GLN A  17      -5.658   5.518   5.811  1.00  0.74           C  
ATOM    266  CD  GLN A  17      -7.130   5.430   5.383  1.00  0.74           C  
ATOM    267  OE1 GLN A  17      -7.402   4.878   4.306  1.00  0.74           O  
ATOM    268  NE2 GLN A  17      -8.078   5.963   6.161  1.00  0.74           N  
ATOM    269  H   GLN A  17      -3.027   6.019   2.710  1.00  0.74           H  
ATOM    270  HA  GLN A  17      -3.185   6.732   5.550  1.00  0.74           H  
ATOM    271 1HB  GLN A  17      -5.161   6.489   3.984  1.00  0.74           H  
ATOM    272 2HB  GLN A  17      -4.874   4.764   3.987  1.00  0.74           H  
ATOM    273 1HG  GLN A  17      -5.392   4.605   6.344  1.00  0.74           H  
ATOM    274 2HG  GLN A  17      -5.531   6.389   6.469  1.00  0.74           H  
ATOM    275 1HE2 GLN A  17      -9.032   5.913   5.878  1.00  0.74           H  
ATOM    276 2HE2 GLN A  17      -7.872   6.421   7.055  1.00  0.74           H  
ATOM    277  N   ILE A  18      -2.369   4.709   6.775  1.00  0.75           N  
ATOM    278  CA  ILE A  18      -1.784   3.556   7.471  1.00  0.75           C  
ATOM    279  C   ILE A  18      -2.796   2.954   8.437  1.00  0.75           C  
ATOM    280  O   ILE A  18      -2.792   1.751   8.696  1.00  0.75           O  
ATOM    281  CB  ILE A  18      -0.473   3.906   8.221  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       0.246   2.588   8.574  1.00  0.75           C  
ATOM    283  CG2 ILE A  18      -0.722   4.730   9.461  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       1.645   2.764   9.043  1.00  0.75           C  
ATOM    285  H   ILE A  18      -2.636   5.534   7.308  1.00  0.75           H  
ATOM    286  HA  ILE A  18      -1.542   2.793   6.735  1.00  0.75           H  
ATOM    287  HB  ILE A  18       0.179   4.465   7.548  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18      -0.318   2.063   9.348  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       0.268   1.963   7.687  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       0.218   4.955   9.950  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18      -1.202   5.644   9.177  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18      -1.354   4.180  10.144  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       2.081   1.801   9.237  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       2.222   3.269   8.272  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       1.643   3.350   9.952  1.00  0.75           H  
ATOM    296  N   ALA A  19      -3.693   3.796   8.921  1.00  0.75           N  
ATOM    297  CA  ALA A  19      -4.744   3.393   9.837  1.00  0.75           C  
ATOM    298  C   ALA A  19      -5.903   4.323   9.569  1.00  0.75           C  
ATOM    299  O   ALA A  19      -5.700   5.388   9.001  1.00  0.75           O  
ATOM    300  CB  ALA A  19      -4.277   3.440  11.272  1.00  0.75           C  
ATOM    301  H   ALA A  19      -3.615   4.780   8.674  1.00  0.75           H  
ATOM    302  HA  ALA A  19      -5.058   2.378   9.596  1.00  0.75           H  
ATOM    303 1HB  ALA A  19      -5.095   3.145  11.934  1.00  0.75           H  
ATOM    304 2HB  ALA A  19      -3.434   2.758  11.408  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -3.971   4.445  11.511  1.00  0.75           H  
ATOM    306  N   ASP A  20      -7.112   3.963   9.963  1.00  0.75           N  
ATOM    307  CA  ASP A  20      -8.258   4.810   9.632  1.00  0.75           C  
ATOM    308  C   ASP A  20      -8.033   6.322   9.830  1.00  0.75           C  
ATOM    309  O   ASP A  20      -8.233   7.107   8.901  1.00  0.75           O  
ATOM    310  CB  ASP A  20      -9.471   4.346  10.449  1.00  0.75           C  
ATOM    311  CG  ASP A  20      -9.216   4.293  11.971  1.00  0.75           C  
ATOM    312  OD1 ASP A  20      -8.092   4.538  12.388  1.00  0.75           O  
ATOM    313  OD2 ASP A  20     -10.137   4.006  12.692  1.00  0.75           O  
ATOM    314  H   ASP A  20      -7.253   3.090  10.450  1.00  0.75           H  
ATOM    315  HA  ASP A  20      -8.490   4.645   8.582  1.00  0.75           H  
ATOM    316 1HB  ASP A  20     -10.305   5.023  10.264  1.00  0.75           H  
ATOM    317 2HB  ASP A  20      -9.777   3.355  10.112  1.00  0.75           H  
ATOM    318  N   GLY A  21      -7.561   6.706  11.008  1.00  0.73           N  
ATOM    319  CA  GLY A  21      -7.320   8.102  11.347  1.00  0.73           C  
ATOM    320  C   GLY A  21      -5.879   8.576  11.153  1.00  0.73           C  
ATOM    321  O   GLY A  21      -5.542   9.672  11.603  1.00  0.73           O  
ATOM    322  H   GLY A  21      -7.421   5.974  11.700  1.00  0.73           H  
ATOM    323 1HA  GLY A  21      -7.982   8.727  10.750  1.00  0.73           H  
ATOM    324 2HA  GLY A  21      -7.607   8.258  12.386  1.00  0.73           H  
ATOM    325  N   VAL A  22      -5.003   7.757  10.554  1.00  0.72           N  
ATOM    326  CA  VAL A  22      -3.595   8.160  10.442  1.00  0.72           C  
ATOM    327  C   VAL A  22      -3.017   7.985   9.033  1.00  0.72           C  
ATOM    328  O   VAL A  22      -3.132   6.911   8.416  1.00  0.72           O  
ATOM    329  CB  VAL A  22      -2.703   7.373  11.432  1.00  0.72           C  
ATOM    330  CG1 VAL A  22      -1.258   7.831  11.322  1.00  0.72           C  
ATOM    331  CG2 VAL A  22      -3.192   7.542  12.859  1.00  0.72           C  
ATOM    332  H   VAL A  22      -5.321   6.880  10.145  1.00  0.72           H  
ATOM    333  HA  VAL A  22      -3.525   9.214  10.699  1.00  0.72           H  
ATOM    334  HB  VAL A  22      -2.726   6.325  11.167  1.00  0.72           H  
ATOM    335 1HG1 VAL A  22      -0.649   7.261  12.012  1.00  0.72           H  
ATOM    336 2HG1 VAL A  22      -0.880   7.691  10.319  1.00  0.72           H  
ATOM    337 3HG1 VAL A  22      -1.207   8.888  11.578  1.00  0.72           H  
ATOM    338 1HG2 VAL A  22      -2.546   6.976  13.530  1.00  0.72           H  
ATOM    339 2HG2 VAL A  22      -3.160   8.585  13.124  1.00  0.72           H  
ATOM    340 3HG2 VAL A  22      -4.209   7.178  12.951  1.00  0.72           H  
ATOM    341  N   TRP A  23      -2.340   9.033   8.550  1.00  0.71           N  
ATOM    342  CA  TRP A  23      -1.689   8.989   7.242  1.00  0.71           C  
ATOM    343  C   TRP A  23      -0.180   9.279   7.353  1.00  0.71           C  
ATOM    344  O   TRP A  23       0.267  10.042   8.213  1.00  0.71           O  
ATOM    345  CB  TRP A  23      -2.325  10.012   6.286  1.00  0.71           C  
ATOM    346  CG  TRP A  23      -3.763   9.800   5.957  1.00  0.71           C  
ATOM    347  CD1 TRP A  23      -4.294   9.268   4.827  1.00  0.71           C  
ATOM    348  CD2 TRP A  23      -4.876  10.119   6.812  1.00  0.71           C  
ATOM    349  NE1 TRP A  23      -5.667   9.250   4.915  1.00  0.71           N  
ATOM    350  CE2 TRP A  23      -6.034   9.765   6.130  1.00  0.71           C  
ATOM    351  CE3 TRP A  23      -4.977  10.667   8.081  1.00  0.71           C  
ATOM    352  CZ2 TRP A  23      -7.286   9.951   6.681  1.00  0.71           C  
ATOM    353  CZ3 TRP A  23      -6.205  10.855   8.627  1.00  0.71           C  
ATOM    354  CH2 TRP A  23      -7.341  10.510   7.956  1.00  0.71           C  
ATOM    355  H   TRP A  23      -2.290   9.881   9.119  1.00  0.71           H  
ATOM    356  HA  TRP A  23      -1.808   7.994   6.833  1.00  0.71           H  
ATOM    357 1HB  TRP A  23      -2.239  10.964   6.669  1.00  0.71           H  
ATOM    358 2HB  TRP A  23      -1.766  10.001   5.347  1.00  0.71           H  
ATOM    359  HD1 TRP A  23      -3.719   8.920   3.975  1.00  0.71           H  
ATOM    360  HE1 TRP A  23      -6.305   8.912   4.205  1.00  0.71           H  
ATOM    361  HE3 TRP A  23      -4.096  10.935   8.634  1.00  0.71           H  
ATOM    362  HZ2 TRP A  23      -8.199   9.675   6.154  1.00  0.71           H  
ATOM    363  HZ3 TRP A  23      -6.237  11.278   9.618  1.00  0.71           H  
ATOM    364  HH2 TRP A  23      -8.304  10.668   8.429  1.00  0.71           H  
ATOM    365  N   SER A  24       0.586   8.668   6.457  1.00  0.70           N  
ATOM    366  CA  SER A  24       2.029   8.858   6.278  1.00  0.70           C  
ATOM    367  C   SER A  24       2.288   9.788   5.093  1.00  0.70           C  
ATOM    368  O   SER A  24       1.682   9.622   4.028  1.00  0.70           O  
ATOM    369  CB  SER A  24       2.693   7.509   6.074  1.00  0.70           C  
ATOM    370  OG  SER A  24       4.016   7.643   5.643  1.00  0.70           O  
ATOM    371  H   SER A  24       0.120   8.042   5.815  1.00  0.70           H  
ATOM    372  HA  SER A  24       2.443   9.322   7.176  1.00  0.70           H  
ATOM    373 1HB  SER A  24       2.673   6.959   7.012  1.00  0.70           H  
ATOM    374 2HB  SER A  24       2.125   6.928   5.344  1.00  0.70           H  
ATOM    375  HG  SER A  24       4.416   8.355   6.183  1.00  0.70           H  
ATOM    376  N   HIS A  25       3.146  10.794   5.277  1.00  0.71           N  
ATOM    377  CA  HIS A  25       3.416  11.767   4.207  1.00  0.71           C  
ATOM    378  C   HIS A  25       4.830  11.714   3.683  1.00  0.71           C  
ATOM    379  O   HIS A  25       5.753  12.223   4.319  1.00  0.71           O  
ATOM    380  CB  HIS A  25       3.177  13.183   4.683  1.00  0.71           C  
ATOM    381  CG  HIS A  25       1.820  13.444   5.081  1.00  0.71           C  
ATOM    382  ND1 HIS A  25       1.487  14.488   5.866  1.00  0.71           N  
ATOM    383  CD2 HIS A  25       0.678  12.809   4.797  1.00  0.71           C  
ATOM    384  CE1 HIS A  25       0.193  14.514   6.013  1.00  0.71           C  
ATOM    385  NE2 HIS A  25      -0.321  13.507   5.364  1.00  0.71           N  
ATOM    386  H   HIS A  25       3.621  10.879   6.179  1.00  0.71           H  
ATOM    387  HA  HIS A  25       2.755  11.575   3.365  1.00  0.71           H  
ATOM    388 1HB  HIS A  25       3.827  13.398   5.529  1.00  0.71           H  
ATOM    389 2HB  HIS A  25       3.436  13.880   3.883  1.00  0.71           H  
ATOM    390  HD2 HIS A  25       0.561  11.924   4.187  1.00  0.71           H  
ATOM    391  HE1 HIS A  25      -0.353  15.254   6.555  1.00  0.71           H  
ATOM    392  HE2 HIS A  25      -1.303  13.284   5.277  1.00  0.71           H  
ATOM    393  N   ILE A  26       5.017  11.111   2.526  1.00  0.74           N  
ATOM    394  CA  ILE A  26       6.364  10.893   2.047  1.00  0.74           C  
ATOM    395  C   ILE A  26       6.737  11.954   1.037  1.00  0.74           C  
ATOM    396  O   ILE A  26       6.072  12.130   0.015  1.00  0.74           O  
ATOM    397  CB  ILE A  26       6.488   9.525   1.378  1.00  0.74           C  
ATOM    398  CG1 ILE A  26       6.091   8.415   2.363  1.00  0.74           C  
ATOM    399  CG2 ILE A  26       7.954   9.321   0.971  1.00  0.74           C  
ATOM    400  CD1 ILE A  26       5.860   7.079   1.695  1.00  0.74           C  
ATOM    401  H   ILE A  26       4.218  10.785   1.987  1.00  0.74           H  
ATOM    402  HA  ILE A  26       7.060  10.948   2.880  1.00  0.74           H  
ATOM    403  HB  ILE A  26       5.835   9.471   0.503  1.00  0.74           H  
ATOM    404 1HG1 ILE A  26       6.888   8.300   3.098  1.00  0.74           H  
ATOM    405 2HG1 ILE A  26       5.175   8.701   2.888  1.00  0.74           H  
ATOM    406 1HG2 ILE A  26       8.071   8.343   0.495  1.00  0.74           H  
ATOM    407 2HG2 ILE A  26       8.257  10.101   0.279  1.00  0.74           H  
ATOM    408 3HG2 ILE A  26       8.583   9.370   1.862  1.00  0.74           H  
ATOM    409 1HD1 ILE A  26       5.592   6.341   2.452  1.00  0.74           H  
ATOM    410 2HD1 ILE A  26       5.049   7.175   0.977  1.00  0.74           H  
ATOM    411 3HD1 ILE A  26       6.763   6.768   1.179  1.00  0.74           H  
ATOM    412  N   ALA A  27       7.802  12.666   1.326  1.00  0.80           N  
ATOM    413  CA  ALA A  27       8.241  13.724   0.447  1.00  0.80           C  
ATOM    414  C   ALA A  27       9.705  13.564   0.185  1.00  0.80           C  
ATOM    415  O   ALA A  27      10.428  13.044   1.038  1.00  0.80           O  
ATOM    416  CB  ALA A  27       7.974  15.076   1.086  1.00  0.80           C  
ATOM    417  H   ALA A  27       8.290  12.499   2.206  1.00  0.80           H  
ATOM    418  HA  ALA A  27       7.713  13.642  -0.500  1.00  0.80           H  
ATOM    419 1HB  ALA A  27       8.302  15.861   0.408  1.00  0.80           H  
ATOM    420 2HB  ALA A  27       6.915  15.173   1.276  1.00  0.80           H  
ATOM    421 3HB  ALA A  27       8.515  15.143   2.026  1.00  0.80           H  
ATOM    422  N   THR A  28      10.160  14.003  -0.977  1.00  0.90           N  
ATOM    423  CA  THR A  28      11.604  13.923  -1.192  1.00  0.90           C  
ATOM    424  C   THR A  28      12.232  15.272  -1.498  1.00  0.90           C  
ATOM    425  O   THR A  28      11.624  16.132  -2.157  1.00  0.90           O  
ATOM    426  CB  THR A  28      11.924  12.942  -2.326  1.00  0.90           C  
ATOM    427  OG1 THR A  28      11.340  13.410  -3.540  1.00  0.90           O  
ATOM    428  CG2 THR A  28      11.366  11.566  -2.019  1.00  0.90           C  
ATOM    429  H   THR A  28       9.500  14.372  -1.671  1.00  0.90           H  
ATOM    430  HA  THR A  28      12.080  13.555  -0.285  1.00  0.90           H  
ATOM    431  HB  THR A  28      12.988  12.871  -2.446  1.00  0.90           H  
ATOM    432  HG1 THR A  28      11.319  12.680  -4.212  1.00  0.90           H  
ATOM    433 1HG2 THR A  28      11.611  10.906  -2.848  1.00  0.90           H  
ATOM    434 2HG2 THR A  28      11.801  11.184  -1.111  1.00  0.90           H  
ATOM    435 3HG2 THR A  28      10.288  11.620  -1.907  1.00  0.90           H  
ATOM    436  N   GLN A  29      13.478  15.421  -1.031  1.00  1.03           N  
ATOM    437  CA  GLN A  29      14.259  16.628  -1.252  1.00  1.03           C  
ATOM    438  C   GLN A  29      15.718  16.336  -1.594  1.00  1.03           C  
ATOM    439  O   GLN A  29      16.278  15.312  -1.192  1.00  1.03           O  
ATOM    440  CB  GLN A  29      14.199  17.591  -0.058  1.00  1.03           C  
ATOM    441  CG  GLN A  29      12.798  18.159   0.299  1.00  1.03           C  
ATOM    442  CD  GLN A  29      12.010  17.316   1.310  1.00  1.03           C  
ATOM    443  OE1 GLN A  29      12.546  16.852   2.317  1.00  1.03           O  
ATOM    444  NE2 GLN A  29      10.733  17.120   1.045  1.00  1.03           N  
ATOM    445  H   GLN A  29      13.884  14.650  -0.497  1.00  1.03           H  
ATOM    446  HA  GLN A  29      13.826  17.150  -2.086  1.00  1.03           H  
ATOM    447 1HB  GLN A  29      14.553  17.090   0.820  1.00  1.03           H  
ATOM    448 2HB  GLN A  29      14.867  18.425  -0.254  1.00  1.03           H  
ATOM    449 1HG  GLN A  29      12.900  19.163   0.708  1.00  1.03           H  
ATOM    450 2HG  GLN A  29      12.209  18.211  -0.617  1.00  1.03           H  
ATOM    451 1HE2 GLN A  29      10.173  16.579   1.672  1.00  1.03           H  
ATOM    452 2HE2 GLN A  29      10.335  17.502   0.207  1.00  1.03           H  
ATOM    453  N   SER A  30      16.334  17.247  -2.338  1.00  1.19           N  
ATOM    454  CA  SER A  30      17.744  17.118  -2.687  1.00  1.19           C  
ATOM    455  C   SER A  30      18.666  17.803  -1.677  1.00  1.19           C  
ATOM    456  O   SER A  30      18.469  18.972  -1.336  1.00  1.19           O  
ATOM    457  CB  SER A  30      17.973  17.694  -4.065  1.00  1.19           C  
ATOM    458  OG  SER A  30      19.330  17.719  -4.385  1.00  1.19           O  
ATOM    459  H   SER A  30      15.822  18.058  -2.655  1.00  1.19           H  
ATOM    460  HA  SER A  30      18.002  16.062  -2.707  1.00  1.19           H  
ATOM    461 1HB  SER A  30      17.437  17.109  -4.804  1.00  1.19           H  
ATOM    462 2HB  SER A  30      17.574  18.706  -4.097  1.00  1.19           H  
ATOM    463  HG  SER A  30      19.786  17.992  -3.578  1.00  1.19           H  
ATOM    464  N   PHE A  31      19.667  17.057  -1.212  1.00  1.34           N  
ATOM    465  CA  PHE A  31      20.674  17.538  -0.266  1.00  1.34           C  
ATOM    466  C   PHE A  31      22.055  17.147  -0.777  1.00  1.34           C  
ATOM    467  O   PHE A  31      22.206  16.074  -1.359  1.00  1.34           O  
ATOM    468  CB  PHE A  31      20.491  16.872   1.097  1.00  1.34           C  
ATOM    469  CG  PHE A  31      19.183  17.112   1.786  1.00  1.34           C  
ATOM    470  CD1 PHE A  31      18.095  16.312   1.502  1.00  1.34           C  
ATOM    471  CD2 PHE A  31      19.049  18.092   2.755  1.00  1.34           C  
ATOM    472  CE1 PHE A  31      16.916  16.469   2.150  1.00  1.34           C  
ATOM    473  CE2 PHE A  31      17.849  18.256   3.413  1.00  1.34           C  
ATOM    474  CZ  PHE A  31      16.785  17.434   3.103  1.00  1.34           C  
ATOM    475  H   PHE A  31      19.748  16.093  -1.542  1.00  1.34           H  
ATOM    476  HA  PHE A  31      20.611  18.623  -0.181  1.00  1.34           H  
ATOM    477 1HB  PHE A  31      20.610  15.800   0.977  1.00  1.34           H  
ATOM    478 2HB  PHE A  31      21.290  17.203   1.762  1.00  1.34           H  
ATOM    479  HD1 PHE A  31      18.179  15.549   0.751  1.00  1.34           H  
ATOM    480  HD2 PHE A  31      19.900  18.727   2.999  1.00  1.34           H  
ATOM    481  HE1 PHE A  31      16.074  15.817   1.910  1.00  1.34           H  
ATOM    482  HE2 PHE A  31      17.733  19.026   4.181  1.00  1.34           H  
ATOM    483  HZ  PHE A  31      15.836  17.556   3.621  1.00  1.34           H  
ATOM    484  N   ASP A  32      23.075  17.964  -0.538  1.00  1.44           N  
ATOM    485  CA  ASP A  32      24.422  17.570  -0.961  1.00  1.44           C  
ATOM    486  C   ASP A  32      24.397  17.022  -2.406  1.00  1.44           C  
ATOM    487  O   ASP A  32      24.095  17.763  -3.343  1.00  1.44           O  
ATOM    488  CB  ASP A  32      25.010  16.545   0.020  1.00  1.44           C  
ATOM    489  CG  ASP A  32      25.189  17.110   1.440  1.00  1.44           C  
ATOM    490  OD1 ASP A  32      25.571  18.251   1.570  1.00  1.44           O  
ATOM    491  OD2 ASP A  32      24.925  16.390   2.376  1.00  1.44           O  
ATOM    492  H   ASP A  32      22.927  18.845  -0.066  1.00  1.44           H  
ATOM    493  HA  ASP A  32      25.060  18.455  -0.947  1.00  1.44           H  
ATOM    494 1HB  ASP A  32      24.361  15.668   0.079  1.00  1.44           H  
ATOM    495 2HB  ASP A  32      25.988  16.217  -0.337  1.00  1.44           H  
ATOM    496  N   GLY A  33      24.755  15.740  -2.580  1.00  1.46           N  
ATOM    497  CA  GLY A  33      24.806  15.083  -3.888  1.00  1.46           C  
ATOM    498  C   GLY A  33      23.759  13.965  -4.066  1.00  1.46           C  
ATOM    499  O   GLY A  33      23.943  13.080  -4.906  1.00  1.46           O  
ATOM    500  H   GLY A  33      24.982  15.187  -1.770  1.00  1.46           H  
ATOM    501 1HA  GLY A  33      24.664  15.832  -4.666  1.00  1.46           H  
ATOM    502 2HA  GLY A  33      25.801  14.668  -4.036  1.00  1.46           H  
ATOM    503  N   ALA A  34      22.691  13.964  -3.260  1.00  1.40           N  
ATOM    504  CA  ALA A  34      21.689  12.887  -3.333  1.00  1.40           C  
ATOM    505  C   ALA A  34      20.290  13.298  -2.866  1.00  1.40           C  
ATOM    506  O   ALA A  34      20.104  14.282  -2.151  1.00  1.40           O  
ATOM    507  CB  ALA A  34      22.149  11.706  -2.502  1.00  1.40           C  
ATOM    508  H   ALA A  34      22.573  14.724  -2.591  1.00  1.40           H  
ATOM    509  HA  ALA A  34      21.608  12.579  -4.375  1.00  1.40           H  
ATOM    510 1HB  ALA A  34      21.426  10.895  -2.587  1.00  1.40           H  
ATOM    511 2HB  ALA A  34      23.121  11.366  -2.860  1.00  1.40           H  
ATOM    512 3HB  ALA A  34      22.235  11.999  -1.478  1.00  1.40           H  
ATOM    513  N   VAL A  35      19.295  12.515  -3.276  1.00  1.27           N  
ATOM    514  CA  VAL A  35      17.920  12.759  -2.854  1.00  1.27           C  
ATOM    515  C   VAL A  35      17.529  11.856  -1.697  1.00  1.27           C  
ATOM    516  O   VAL A  35      17.802  10.654  -1.715  1.00  1.27           O  
ATOM    517  CB  VAL A  35      16.948  12.573  -4.027  1.00  1.27           C  
ATOM    518  CG1 VAL A  35      15.518  12.775  -3.553  1.00  1.27           C  
ATOM    519  CG2 VAL A  35      17.299  13.572  -5.101  1.00  1.27           C  
ATOM    520  H   VAL A  35      19.495  11.730  -3.880  1.00  1.27           H  
ATOM    521  HA  VAL A  35      17.839  13.787  -2.514  1.00  1.27           H  
ATOM    522  HB  VAL A  35      17.030  11.558  -4.416  1.00  1.27           H  
ATOM    523 1HG1 VAL A  35      14.831  12.640  -4.388  1.00  1.27           H  
ATOM    524 2HG1 VAL A  35      15.286  12.058  -2.786  1.00  1.27           H  
ATOM    525 3HG1 VAL A  35      15.408  13.776  -3.151  1.00  1.27           H  
ATOM    526 1HG2 VAL A  35      16.621  13.456  -5.944  1.00  1.27           H  
ATOM    527 2HG2 VAL A  35      17.208  14.575  -4.693  1.00  1.27           H  
ATOM    528 3HG2 VAL A  35      18.322  13.409  -5.433  1.00  1.27           H  
ATOM    529  N   TYR A  36      16.921  12.455  -0.676  1.00  1.12           N  
ATOM    530  CA  TYR A  36      16.509  11.714   0.502  1.00  1.12           C  
ATOM    531  C   TYR A  36      15.020  11.932   0.787  1.00  1.12           C  
ATOM    532  O   TYR A  36      14.483  12.998   0.470  1.00  1.12           O  
ATOM    533  CB  TYR A  36      17.322  12.190   1.707  1.00  1.12           C  
ATOM    534  CG  TYR A  36      18.819  11.970   1.584  1.00  1.12           C  
ATOM    535  CD1 TYR A  36      19.603  12.908   0.938  1.00  1.12           C  
ATOM    536  CD2 TYR A  36      19.408  10.846   2.129  1.00  1.12           C  
ATOM    537  CE1 TYR A  36      20.953  12.744   0.842  1.00  1.12           C  
ATOM    538  CE2 TYR A  36      20.778  10.671   2.027  1.00  1.12           C  
ATOM    539  CZ  TYR A  36      21.548  11.622   1.387  1.00  1.12           C  
ATOM    540  OH  TYR A  36      22.911  11.458   1.288  1.00  1.12           O  
ATOM    541  H   TYR A  36      16.735  13.457  -0.745  1.00  1.12           H  
ATOM    542  HA  TYR A  36      16.712  10.666   0.318  1.00  1.12           H  
ATOM    543 1HB  TYR A  36      17.151  13.258   1.850  1.00  1.12           H  
ATOM    544 2HB  TYR A  36      16.976  11.688   2.609  1.00  1.12           H  
ATOM    545  HD1 TYR A  36      19.154  13.775   0.503  1.00  1.12           H  
ATOM    546  HD2 TYR A  36      18.796  10.103   2.640  1.00  1.12           H  
ATOM    547  HE1 TYR A  36      21.555  13.501   0.329  1.00  1.12           H  
ATOM    548  HE2 TYR A  36      21.248   9.786   2.457  1.00  1.12           H  
ATOM    549  HH  TYR A  36      23.298  12.244   0.891  1.00  1.12           H  
ATOM    550  N   PRO A  37      14.306  10.928   1.319  1.00  0.98           N  
ATOM    551  CA  PRO A  37      12.935  11.020   1.767  1.00  0.98           C  
ATOM    552  C   PRO A  37      12.821  11.660   3.134  1.00  0.98           C  
ATOM    553  O   PRO A  37      13.748  11.562   3.947  1.00  0.98           O  
ATOM    554  CB  PRO A  37      12.493   9.567   1.814  1.00  0.98           C  
ATOM    555  CG  PRO A  37      13.761   8.818   2.201  1.00  0.98           C  
ATOM    556  CD  PRO A  37      14.903   9.585   1.523  1.00  0.98           C  
ATOM    557  HA  PRO A  37      12.353  11.583   1.034  1.00  0.98           H  
ATOM    558 1HB  PRO A  37      11.679   9.448   2.548  1.00  0.98           H  
ATOM    559 2HB  PRO A  37      12.092   9.264   0.837  1.00  0.98           H  
ATOM    560 1HG  PRO A  37      13.859   8.794   3.299  1.00  0.98           H  
ATOM    561 2HG  PRO A  37      13.696   7.770   1.867  1.00  0.98           H  
ATOM    562 1HD  PRO A  37      15.760   9.637   2.208  1.00  0.98           H  
ATOM    563 2HD  PRO A  37      15.157   9.105   0.584  1.00  0.98           H  
ATOM    564  N   SER A  38      11.629  12.154   3.413  1.00  0.87           N  
ATOM    565  CA  SER A  38      11.182  12.592   4.726  1.00  0.87           C  
ATOM    566  C   SER A  38       9.734  12.138   4.871  1.00  0.87           C  
ATOM    567  O   SER A  38       8.906  12.391   3.993  1.00  0.87           O  
ATOM    568  CB  SER A  38      11.296  14.095   4.867  1.00  0.87           C  
ATOM    569  OG  SER A  38      10.811  14.520   6.112  1.00  0.87           O  
ATOM    570  H   SER A  38      10.982  12.260   2.635  1.00  0.87           H  
ATOM    571  HA  SER A  38      11.786  12.109   5.494  1.00  0.87           H  
ATOM    572 1HB  SER A  38      12.342  14.395   4.758  1.00  0.87           H  
ATOM    573 2HB  SER A  38      10.732  14.577   4.066  1.00  0.87           H  
ATOM    574  HG  SER A  38       9.935  14.129   6.210  1.00  0.87           H  
ATOM    575  N   ASN A  39       9.445  11.390   5.934  1.00  0.79           N  
ATOM    576  CA  ASN A  39       8.111  10.816   6.124  1.00  0.79           C  
ATOM    577  C   ASN A  39       7.367  11.453   7.295  1.00  0.79           C  
ATOM    578  O   ASN A  39       7.683  11.168   8.437  1.00  0.79           O  
ATOM    579  CB  ASN A  39       8.215   9.319   6.351  1.00  0.79           C  
ATOM    580  CG  ASN A  39       6.869   8.637   6.345  1.00  0.79           C  
ATOM    581  OD1 ASN A  39       5.829   9.244   6.596  1.00  0.79           O  
ATOM    582  ND2 ASN A  39       6.828   7.365   6.045  1.00  0.79           N  
ATOM    583  H   ASN A  39      10.174  11.217   6.623  1.00  0.79           H  
ATOM    584  HA  ASN A  39       7.530  10.986   5.229  1.00  0.79           H  
ATOM    585 1HB  ASN A  39       8.840   8.869   5.578  1.00  0.79           H  
ATOM    586 2HB  ASN A  39       8.696   9.132   7.310  1.00  0.79           H  
ATOM    587 1HD2 ASN A  39       5.912   6.956   6.014  1.00  0.79           H  
ATOM    588 2HD2 ASN A  39       7.685   6.848   5.840  1.00  0.79           H  
ATOM    589  N   GLY A  40       6.400  12.327   7.034  1.00  0.73           N  
ATOM    590  CA  GLY A  40       5.694  12.987   8.138  1.00  0.73           C  
ATOM    591  C   GLY A  40       4.496  12.143   8.559  1.00  0.73           C  
ATOM    592  O   GLY A  40       4.262  11.073   7.990  1.00  0.73           O  
ATOM    593  H   GLY A  40       6.158  12.521   6.067  1.00  0.73           H  
ATOM    594 1HA  GLY A  40       6.366  13.123   8.986  1.00  0.73           H  
ATOM    595 2HA  GLY A  40       5.362  13.979   7.830  1.00  0.73           H  
ATOM    596  N   LEU A  41       3.713  12.624   9.520  1.00  0.71           N  
ATOM    597  CA  LEU A  41       2.545  11.867   9.970  1.00  0.71           C  
ATOM    598  C   LEU A  41       1.380  12.782  10.285  1.00  0.71           C  
ATOM    599  O   LEU A  41       1.552  13.827  10.902  1.00  0.71           O  
ATOM    600  CB  LEU A  41       2.894  11.023  11.210  1.00  0.71           C  
ATOM    601  CG  LEU A  41       1.803  10.088  11.724  1.00  0.71           C  
ATOM    602  CD1 LEU A  41       2.406   8.934  12.330  1.00  0.71           C  
ATOM    603  CD2 LEU A  41       1.032  10.734  12.757  1.00  0.71           C  
ATOM    604  H   LEU A  41       3.959  13.511   9.964  1.00  0.71           H  
ATOM    605  HA  LEU A  41       2.238  11.197   9.170  1.00  0.71           H  
ATOM    606 1HB  LEU A  41       3.764  10.409  10.968  1.00  0.71           H  
ATOM    607 2HB  LEU A  41       3.167  11.686  12.020  1.00  0.71           H  
ATOM    608  HG  LEU A  41       1.172   9.780  10.885  1.00  0.71           H  
ATOM    609 1HD1 LEU A  41       1.640   8.253  12.693  1.00  0.71           H  
ATOM    610 2HD1 LEU A  41       3.022   8.454  11.604  1.00  0.71           H  
ATOM    611 3HD1 LEU A  41       2.991   9.284  13.150  1.00  0.71           H  
ATOM    612 1HD2 LEU A  41       0.285  10.037  13.111  1.00  0.71           H  
ATOM    613 2HD2 LEU A  41       1.696  10.999  13.573  1.00  0.71           H  
ATOM    614 3HD2 LEU A  41       0.566  11.616  12.362  1.00  0.71           H  
ATOM    615  N   ILE A  42       0.182  12.407   9.876  1.00  0.70           N  
ATOM    616  CA  ILE A  42      -0.938  13.256  10.237  1.00  0.70           C  
ATOM    617  C   ILE A  42      -2.043  12.440  10.860  1.00  0.70           C  
ATOM    618  O   ILE A  42      -2.356  11.335  10.404  1.00  0.70           O  
ATOM    619  CB  ILE A  42      -1.430  14.019   9.020  1.00  0.70           C  
ATOM    620  CG1 ILE A  42      -2.479  15.029   9.399  1.00  0.70           C  
ATOM    621  CG2 ILE A  42      -1.984  13.101   8.127  1.00  0.70           C  
ATOM    622  CD1 ILE A  42      -2.668  16.020   8.345  1.00  0.70           C  
ATOM    623  H   ILE A  42       0.068  11.550   9.336  1.00  0.70           H  
ATOM    624  HA  ILE A  42      -0.609  13.976  10.976  1.00  0.70           H  
ATOM    625  HB  ILE A  42      -0.609  14.551   8.602  1.00  0.70           H  
ATOM    626 1HG1 ILE A  42      -3.427  14.526   9.593  1.00  0.70           H  
ATOM    627 2HG1 ILE A  42      -2.177  15.547  10.283  1.00  0.70           H  
ATOM    628 1HG2 ILE A  42      -2.351  13.608   7.242  1.00  0.70           H  
ATOM    629 2HG2 ILE A  42      -1.200  12.396   7.873  1.00  0.70           H  
ATOM    630 3HG2 ILE A  42      -2.795  12.607   8.618  1.00  0.70           H  
ATOM    631 1HD1 ILE A  42      -3.393  16.745   8.632  1.00  0.70           H  
ATOM    632 2HD1 ILE A  42      -1.721  16.518   8.188  1.00  0.70           H  
ATOM    633 3HD1 ILE A  42      -2.987  15.528   7.430  1.00  0.70           H  
ATOM    634  N   VAL A  43      -2.640  12.998  11.912  1.00  0.73           N  
ATOM    635  CA  VAL A  43      -3.682  12.288  12.627  1.00  0.73           C  
ATOM    636  C   VAL A  43      -4.998  13.053  12.658  1.00  0.73           C  
ATOM    637  O   VAL A  43      -5.033  14.261  12.919  1.00  0.73           O  
ATOM    638  CB  VAL A  43      -3.244  12.032  14.071  1.00  0.73           C  
ATOM    639  CG1 VAL A  43      -4.321  11.210  14.806  1.00  0.73           C  
ATOM    640  CG2 VAL A  43      -1.936  11.391  14.073  1.00  0.73           C  
ATOM    641  H   VAL A  43      -2.323  13.915  12.227  1.00  0.73           H  
ATOM    642  HA  VAL A  43      -3.845  11.332  12.137  1.00  0.73           H  
ATOM    643  HB  VAL A  43      -3.163  12.981  14.595  1.00  0.73           H  
ATOM    644 1HG1 VAL A  43      -4.021  11.033  15.822  1.00  0.73           H  
ATOM    645 2HG1 VAL A  43      -5.268  11.741  14.809  1.00  0.73           H  
ATOM    646 3HG1 VAL A  43      -4.448  10.253  14.304  1.00  0.73           H  
ATOM    647 1HG2 VAL A  43      -1.602  11.227  15.080  1.00  0.73           H  
ATOM    648 2HG2 VAL A  43      -1.993  10.451  13.548  1.00  0.73           H  
ATOM    649 3HG2 VAL A  43      -1.251  12.054  13.581  1.00  0.73           H  
ATOM    650  N   ARG A  44      -6.083  12.346  12.369  1.00  0.77           N  
ATOM    651  CA  ARG A  44      -7.409  12.934  12.390  1.00  0.77           C  
ATOM    652  C   ARG A  44      -8.138  12.767  13.711  1.00  0.77           C  
ATOM    653  O   ARG A  44      -8.151  11.687  14.306  1.00  0.77           O  
ATOM    654  CB  ARG A  44      -8.256  12.377  11.265  1.00  0.77           C  
ATOM    655  CG  ARG A  44      -9.675  12.900  11.216  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -10.420  12.382  10.044  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -11.798  12.833  10.066  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -12.718  12.583   9.112  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -12.408  11.870   8.049  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -13.934  13.071   9.255  1.00  0.77           N  
ATOM    661  H   ARG A  44      -5.977  11.357  12.146  1.00  0.77           H  
ATOM    662  HA  ARG A  44      -7.300  13.997  12.248  1.00  0.77           H  
ATOM    663 1HB  ARG A  44      -7.812  12.644  10.322  1.00  0.77           H  
ATOM    664 2HB  ARG A  44      -8.286  11.289  11.324  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -10.214  12.587  12.110  1.00  0.77           H  
ATOM    666 2HG  ARG A  44      -9.664  13.992  11.176  1.00  0.77           H  
ATOM    667 1HD  ARG A  44      -9.956  12.743   9.124  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -10.414  11.294  10.055  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -12.095  13.419  10.871  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -11.473  11.506   7.940  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -13.103  11.695   7.337  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -14.156  13.624  10.081  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -14.637  12.904   8.555  1.00  0.77           H  
ATOM    674  N   ASP A  45      -8.759  13.861  14.147  1.00  0.81           N  
ATOM    675  CA  ASP A  45      -9.554  13.914  15.362  1.00  0.81           C  
ATOM    676  C   ASP A  45     -10.854  14.647  15.042  1.00  0.81           C  
ATOM    677  O   ASP A  45     -10.902  15.879  15.000  1.00  0.81           O  
ATOM    678  CB  ASP A  45      -8.781  14.670  16.454  1.00  0.81           C  
ATOM    679  CG  ASP A  45      -9.469  14.731  17.841  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -10.542  14.211  18.007  1.00  0.81           O  
ATOM    681  OD2 ASP A  45      -8.875  15.324  18.722  1.00  0.81           O  
ATOM    682  H   ASP A  45      -8.673  14.723  13.605  1.00  0.81           H  
ATOM    683  HA  ASP A  45      -9.784  12.902  15.694  1.00  0.81           H  
ATOM    684 1HB  ASP A  45      -7.803  14.210  16.568  1.00  0.81           H  
ATOM    685 2HB  ASP A  45      -8.610  15.695  16.112  1.00  0.81           H  
ATOM    686  N   GLY A  46     -11.925  13.901  14.798  1.00  0.84           N  
ATOM    687  CA  GLY A  46     -13.158  14.559  14.403  1.00  0.84           C  
ATOM    688  C   GLY A  46     -12.964  15.325  13.099  1.00  0.84           C  
ATOM    689  O   GLY A  46     -12.591  14.739  12.077  1.00  0.84           O  
ATOM    690  H   GLY A  46     -11.872  12.894  14.870  1.00  0.84           H  
ATOM    691 1HA  GLY A  46     -13.946  13.817  14.281  1.00  0.84           H  
ATOM    692 2HA  GLY A  46     -13.475  15.243  15.190  1.00  0.84           H  
ATOM    693  N   ASP A  47     -13.211  16.637  13.156  1.00  0.84           N  
ATOM    694  CA  ASP A  47     -13.115  17.527  12.003  1.00  0.84           C  
ATOM    695  C   ASP A  47     -11.806  18.327  11.933  1.00  0.84           C  
ATOM    696  O   ASP A  47     -11.726  19.315  11.198  1.00  0.84           O  
ATOM    697  CB  ASP A  47     -14.283  18.507  12.009  1.00  0.84           C  
ATOM    698  CG  ASP A  47     -15.636  17.820  11.836  1.00  0.84           C  
ATOM    699  OD1 ASP A  47     -15.737  16.933  11.022  1.00  0.84           O  
ATOM    700  OD2 ASP A  47     -16.550  18.180  12.536  1.00  0.84           O  
ATOM    701  H   ASP A  47     -13.479  17.033  14.046  1.00  0.84           H  
ATOM    702  HA  ASP A  47     -13.184  16.918  11.103  1.00  0.84           H  
ATOM    703 1HB  ASP A  47     -14.283  19.063  12.948  1.00  0.84           H  
ATOM    704 2HB  ASP A  47     -14.150  19.228  11.202  1.00  0.84           H  
ATOM    705  N   GLU A  48     -10.796  17.928  12.712  1.00  0.81           N  
ATOM    706  CA  GLU A  48      -9.507  18.622  12.701  1.00  0.81           C  
ATOM    707  C   GLU A  48      -8.322  17.679  12.478  1.00  0.81           C  
ATOM    708  O   GLU A  48      -8.379  16.493  12.827  1.00  0.81           O  
ATOM    709  CB  GLU A  48      -9.293  19.353  14.027  1.00  0.81           C  
ATOM    710  CG  GLU A  48     -10.311  20.453  14.333  1.00  0.81           C  
ATOM    711  CD  GLU A  48      -9.968  21.243  15.578  1.00  0.81           C  
ATOM    712  OE1 GLU A  48      -8.814  21.603  15.738  1.00  0.81           O  
ATOM    713  OE2 GLU A  48     -10.852  21.492  16.365  1.00  0.81           O  
ATOM    714  H   GLU A  48     -10.922  17.134  13.341  1.00  0.81           H  
ATOM    715  HA  GLU A  48      -9.509  19.349  11.888  1.00  0.81           H  
ATOM    716 1HB  GLU A  48      -9.332  18.628  14.843  1.00  0.81           H  
ATOM    717 2HB  GLU A  48      -8.303  19.793  14.032  1.00  0.81           H  
ATOM    718 1HG  GLU A  48     -10.386  21.124  13.483  1.00  0.81           H  
ATOM    719 2HG  GLU A  48     -11.286  19.988  14.472  1.00  0.81           H  
ATOM    720  N   LEU A  49      -7.232  18.201  11.895  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -6.037  17.372  11.735  1.00  0.76           C  
ATOM    722  C   LEU A  49      -4.791  17.931  12.464  1.00  0.76           C  
ATOM    723  O   LEU A  49      -4.539  19.156  12.488  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -5.704  17.226  10.257  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -6.782  16.721   9.341  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -6.305  16.811   7.954  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -7.119  15.348   9.670  1.00  0.76           C  
ATOM    728  H   LEU A  49      -7.236  19.165  11.577  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -6.242  16.383  12.141  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -5.361  18.147   9.868  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -4.905  16.513  10.209  1.00  0.76           H  
ATOM    732  HG  LEU A  49      -7.656  17.355   9.441  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -7.063  16.478   7.267  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -6.061  17.849   7.740  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -5.437  16.194   7.834  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49      -7.894  14.996   9.020  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -6.236  14.709   9.575  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -7.469  15.354  10.668  1.00  0.76           H  
ATOM    739  N   LEU A  50      -3.992  16.995  13.007  1.00  0.71           N  
ATOM    740  CA  LEU A  50      -2.701  17.282  13.640  1.00  0.71           C  
ATOM    741  C   LEU A  50      -1.536  16.779  12.802  1.00  0.71           C  
ATOM    742  O   LEU A  50      -1.414  15.576  12.565  1.00  0.71           O  
ATOM    743  CB  LEU A  50      -2.609  16.642  15.036  1.00  0.71           C  
ATOM    744  CG  LEU A  50      -1.233  16.805  15.743  1.00  0.71           C  
ATOM    745  CD1 LEU A  50      -0.970  18.205  15.936  1.00  0.71           C  
ATOM    746  CD2 LEU A  50      -1.235  16.105  17.096  1.00  0.71           C  
ATOM    747  H   LEU A  50      -4.303  16.023  12.969  1.00  0.71           H  
ATOM    748  HA  LEU A  50      -2.608  18.358  13.750  1.00  0.71           H  
ATOM    749 1HB  LEU A  50      -3.369  17.086  15.676  1.00  0.71           H  
ATOM    750 2HB  LEU A  50      -2.815  15.574  14.944  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -0.452  16.402  15.111  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -0.025  18.321  16.401  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -0.961  18.684  14.987  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50      -1.743  18.616  16.554  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50      -0.264  16.234  17.580  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50      -2.016  16.524  17.732  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50      -1.419  15.072  16.944  1.00  0.71           H  
ATOM    758  N   LEU A  51      -0.687  17.697  12.344  1.00  0.68           N  
ATOM    759  CA  LEU A  51       0.448  17.340  11.489  1.00  0.68           C  
ATOM    760  C   LEU A  51       1.752  17.243  12.271  1.00  0.68           C  
ATOM    761  O   LEU A  51       2.151  18.187  12.942  1.00  0.68           O  
ATOM    762  CB  LEU A  51       0.606  18.371  10.367  1.00  0.68           C  
ATOM    763  CG  LEU A  51       1.773  18.187   9.426  1.00  0.68           C  
ATOM    764  CD1 LEU A  51       1.572  16.895   8.644  1.00  0.68           C  
ATOM    765  CD2 LEU A  51       1.861  19.418   8.497  1.00  0.68           C  
ATOM    766  H   LEU A  51      -0.844  18.674  12.596  1.00  0.68           H  
ATOM    767  HA  LEU A  51       0.252  16.368  11.040  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -0.302  18.358   9.767  1.00  0.68           H  
ATOM    769 2HB  LEU A  51       0.697  19.358  10.819  1.00  0.68           H  
ATOM    770  HG  LEU A  51       2.701  18.093   9.997  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51       2.414  16.741   7.973  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51       1.512  16.054   9.335  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51       0.656  16.957   8.069  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51       2.702  19.299   7.814  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51       0.936  19.512   7.922  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51       2.008  20.314   9.100  1.00  0.68           H  
ATOM    777  N   ILE A  52       2.407  16.102  12.178  1.00  0.67           N  
ATOM    778  CA  ILE A  52       3.671  15.862  12.840  1.00  0.67           C  
ATOM    779  C   ILE A  52       4.834  15.823  11.842  1.00  0.67           C  
ATOM    780  O   ILE A  52       4.789  15.058  10.872  1.00  0.67           O  
ATOM    781  CB  ILE A  52       3.628  14.570  13.655  1.00  0.67           C  
ATOM    782  CG1 ILE A  52       2.568  14.698  14.786  1.00  0.67           C  
ATOM    783  CG2 ILE A  52       4.978  14.277  14.193  1.00  0.67           C  
ATOM    784  CD1 ILE A  52       1.205  14.134  14.436  1.00  0.67           C  
ATOM    785  H   ILE A  52       2.018  15.354  11.625  1.00  0.67           H  
ATOM    786  HA  ILE A  52       3.833  16.666  13.531  1.00  0.67           H  
ATOM    787  HB  ILE A  52       3.315  13.760  13.011  1.00  0.67           H  
ATOM    788 1HG1 ILE A  52       2.937  14.205  15.668  1.00  0.67           H  
ATOM    789 2HG1 ILE A  52       2.437  15.751  15.012  1.00  0.67           H  
ATOM    790 1HG2 ILE A  52       4.949  13.354  14.736  1.00  0.67           H  
ATOM    791 2HG2 ILE A  52       5.679  14.185  13.370  1.00  0.67           H  
ATOM    792 3HG2 ILE A  52       5.291  15.095  14.849  1.00  0.67           H  
ATOM    793 1HD1 ILE A  52       0.525  14.268  15.271  1.00  0.67           H  
ATOM    794 2HD1 ILE A  52       0.805  14.638  13.557  1.00  0.67           H  
ATOM    795 3HD1 ILE A  52       1.301  13.096  14.231  1.00  0.67           H  
ATOM    796  N   ASP A  53       5.875  16.649  12.083  1.00  0.68           N  
ATOM    797  CA  ASP A  53       7.028  16.732  11.166  1.00  0.68           C  
ATOM    798  C   ASP A  53       6.711  17.301   9.793  1.00  0.68           C  
ATOM    799  O   ASP A  53       6.198  16.612   8.906  1.00  0.68           O  
ATOM    800  CB  ASP A  53       7.816  15.442  11.040  1.00  0.68           C  
ATOM    801  CG  ASP A  53       8.665  15.197  12.231  1.00  0.68           C  
ATOM    802  OD1 ASP A  53       8.740  16.047  13.099  1.00  0.68           O  
ATOM    803  OD2 ASP A  53       9.381  14.225  12.233  1.00  0.68           O  
ATOM    804  H   ASP A  53       5.827  17.239  12.915  1.00  0.68           H  
ATOM    805  HA  ASP A  53       7.730  17.437  11.615  1.00  0.68           H  
ATOM    806 1HB  ASP A  53       7.157  14.592  10.897  1.00  0.68           H  
ATOM    807 2HB  ASP A  53       8.461  15.503  10.155  1.00  0.68           H  
ATOM    808  N   THR A  54       6.927  18.600   9.663  1.00  0.71           N  
ATOM    809  CA  THR A  54       6.570  19.315   8.458  1.00  0.71           C  
ATOM    810  C   THR A  54       7.531  18.942   7.336  1.00  0.71           C  
ATOM    811  O   THR A  54       8.567  18.352   7.600  1.00  0.71           O  
ATOM    812  CB  THR A  54       6.661  20.808   8.764  1.00  0.71           C  
ATOM    813  OG1 THR A  54       8.038  21.196   9.034  1.00  0.71           O  
ATOM    814  CG2 THR A  54       5.902  21.046  10.036  1.00  0.71           C  
ATOM    815  H   THR A  54       7.403  19.109  10.412  1.00  0.71           H  
ATOM    816  HA  THR A  54       5.555  19.047   8.164  1.00  0.71           H  
ATOM    817  HB  THR A  54       6.248  21.384   7.949  1.00  0.71           H  
ATOM    818  HG1 THR A  54       8.321  20.776   9.879  1.00  0.71           H  
ATOM    819 1HG2 THR A  54       5.964  22.097  10.298  1.00  0.71           H  
ATOM    820 2HG2 THR A  54       4.868  20.742   9.908  1.00  0.71           H  
ATOM    821 3HG2 THR A  54       6.348  20.454  10.837  1.00  0.71           H  
ATOM    822  N   ALA A  55       7.194  19.255   6.088  1.00  0.75           N  
ATOM    823  CA  ALA A  55       8.099  18.931   4.982  1.00  0.75           C  
ATOM    824  C   ALA A  55       9.152  20.023   4.810  1.00  0.75           C  
ATOM    825  O   ALA A  55       8.852  21.202   4.974  1.00  0.75           O  
ATOM    826  CB  ALA A  55       7.303  18.744   3.703  1.00  0.75           C  
ATOM    827  H   ALA A  55       6.327  19.736   5.906  1.00  0.75           H  
ATOM    828  HA  ALA A  55       8.616  18.001   5.220  1.00  0.75           H  
ATOM    829 1HB  ALA A  55       7.982  18.486   2.890  1.00  0.75           H  
ATOM    830 2HB  ALA A  55       6.572  17.947   3.835  1.00  0.75           H  
ATOM    831 3HB  ALA A  55       6.787  19.671   3.462  1.00  0.75           H  
ATOM    832  N   TRP A  56      10.376  19.653   4.432  1.00  0.79           N  
ATOM    833  CA  TRP A  56      11.398  20.677   4.206  1.00  0.79           C  
ATOM    834  C   TRP A  56      11.123  21.489   2.959  1.00  0.79           C  
ATOM    835  O   TRP A  56      10.941  20.921   1.882  1.00  0.79           O  
ATOM    836  CB  TRP A  56      12.790  20.080   4.055  1.00  0.79           C  
ATOM    837  CG  TRP A  56      13.875  21.131   3.925  1.00  0.79           C  
ATOM    838  CD1 TRP A  56      14.005  22.263   4.668  1.00  0.79           C  
ATOM    839  CD2 TRP A  56      14.988  21.135   3.000  1.00  0.79           C  
ATOM    840  NE1 TRP A  56      15.114  22.973   4.261  1.00  0.79           N  
ATOM    841  CE2 TRP A  56      15.725  22.290   3.245  1.00  0.79           C  
ATOM    842  CE3 TRP A  56      15.406  20.270   2.015  1.00  0.79           C  
ATOM    843  CZ2 TRP A  56      16.871  22.595   2.521  1.00  0.79           C  
ATOM    844  CZ3 TRP A  56      16.548  20.560   1.281  1.00  0.79           C  
ATOM    845  CH2 TRP A  56      17.264  21.693   1.528  1.00  0.79           C  
ATOM    846  H   TRP A  56      10.606  18.676   4.317  1.00  0.79           H  
ATOM    847  HA  TRP A  56      11.402  21.348   5.067  1.00  0.79           H  
ATOM    848 1HB  TRP A  56      13.021  19.453   4.876  1.00  0.79           H  
ATOM    849 2HB  TRP A  56      12.823  19.460   3.172  1.00  0.79           H  
ATOM    850  HD1 TRP A  56      13.330  22.561   5.466  1.00  0.79           H  
ATOM    851  HE1 TRP A  56      15.435  23.849   4.651  1.00  0.79           H  
ATOM    852  HE3 TRP A  56      14.850  19.377   1.839  1.00  0.79           H  
ATOM    853  HZ2 TRP A  56      17.453  23.498   2.711  1.00  0.79           H  
ATOM    854  HZ3 TRP A  56      16.866  19.853   0.508  1.00  0.79           H  
ATOM    855  HH2 TRP A  56      18.159  21.891   0.939  1.00  0.79           H  
ATOM    856  N   GLY A  57      11.129  22.810   3.112  1.00  0.82           N  
ATOM    857  CA  GLY A  57      10.902  23.748   2.023  1.00  0.82           C  
ATOM    858  C   GLY A  57       9.473  24.261   2.061  1.00  0.82           C  
ATOM    859  O   GLY A  57       8.525  23.470   2.086  1.00  0.82           O  
ATOM    860  H   GLY A  57      11.284  23.180   4.040  1.00  0.82           H  
ATOM    861 1HA  GLY A  57      11.599  24.582   2.111  1.00  0.82           H  
ATOM    862 2HA  GLY A  57      11.099  23.258   1.070  1.00  0.82           H  
ATOM    863  N   ALA A  58       9.302  25.582   1.980  1.00  0.84           N  
ATOM    864  CA  ALA A  58       7.960  26.159   2.034  1.00  0.84           C  
ATOM    865  C   ALA A  58       7.087  25.597   0.921  1.00  0.84           C  
ATOM    866  O   ALA A  58       5.897  25.343   1.104  1.00  0.84           O  
ATOM    867  CB  ALA A  58       8.038  27.668   1.922  1.00  0.84           C  
ATOM    868  H   ALA A  58      10.107  26.192   1.933  1.00  0.84           H  
ATOM    869  HA  ALA A  58       7.515  25.885   2.990  1.00  0.84           H  
ATOM    870 1HB  ALA A  58       7.041  28.094   1.979  1.00  0.84           H  
ATOM    871 2HB  ALA A  58       8.647  28.063   2.736  1.00  0.84           H  
ATOM    872 3HB  ALA A  58       8.487  27.939   0.968  1.00  0.84           H  
ATOM    873  N   LYS A  59       7.701  25.361  -0.231  1.00  0.83           N  
ATOM    874  CA  LYS A  59       7.022  24.790  -1.382  1.00  0.83           C  
ATOM    875  C   LYS A  59       6.359  23.458  -1.070  1.00  0.83           C  
ATOM    876  O   LYS A  59       5.264  23.160  -1.556  1.00  0.83           O  
ATOM    877  CB  LYS A  59       8.024  24.551  -2.510  1.00  0.83           C  
ATOM    878  CG  LYS A  59       7.423  23.942  -3.771  1.00  0.83           C  
ATOM    879  CD  LYS A  59       8.479  23.757  -4.858  1.00  0.83           C  
ATOM    880  CE  LYS A  59       7.891  23.083  -6.093  1.00  0.83           C  
ATOM    881  NZ  LYS A  59       8.914  22.888  -7.163  1.00  0.83           N  
ATOM    882  H   LYS A  59       8.680  25.588  -0.307  1.00  0.83           H  
ATOM    883  HA  LYS A  59       6.250  25.486  -1.712  1.00  0.83           H  
ATOM    884 1HB  LYS A  59       8.503  25.491  -2.781  1.00  0.83           H  
ATOM    885 2HB  LYS A  59       8.803  23.871  -2.161  1.00  0.83           H  
ATOM    886 1HG  LYS A  59       6.996  22.964  -3.526  1.00  0.83           H  
ATOM    887 2HG  LYS A  59       6.628  24.584  -4.147  1.00  0.83           H  
ATOM    888 1HD  LYS A  59       8.890  24.727  -5.140  1.00  0.83           H  
ATOM    889 2HD  LYS A  59       9.286  23.136  -4.468  1.00  0.83           H  
ATOM    890 1HE  LYS A  59       7.488  22.110  -5.808  1.00  0.83           H  
ATOM    891 2HE  LYS A  59       7.083  23.700  -6.486  1.00  0.83           H  
ATOM    892 1HZ  LYS A  59       8.487  22.439  -7.961  1.00  0.83           H  
ATOM    893 2HZ  LYS A  59       9.287  23.786  -7.441  1.00  0.83           H  
ATOM    894 3HZ  LYS A  59       9.663  22.306  -6.812  1.00  0.83           H  
ATOM    895  N   ASN A  60       7.054  22.637  -0.288  1.00  0.81           N  
ATOM    896  CA  ASN A  60       6.641  21.277  -0.045  1.00  0.81           C  
ATOM    897  C   ASN A  60       5.624  21.248   1.063  1.00  0.81           C  
ATOM    898  O   ASN A  60       4.679  20.461   1.027  1.00  0.81           O  
ATOM    899  CB  ASN A  60       7.868  20.470   0.261  1.00  0.81           C  
ATOM    900  CG  ASN A  60       8.750  20.490  -0.941  1.00  0.81           C  
ATOM    901  OD1 ASN A  60       8.261  20.516  -2.072  1.00  0.81           O  
ATOM    902  ND2 ASN A  60      10.031  20.525  -0.735  1.00  0.81           N  
ATOM    903  H   ASN A  60       7.894  22.968   0.175  1.00  0.81           H  
ATOM    904  HA  ASN A  60       6.170  20.883  -0.946  1.00  0.81           H  
ATOM    905 1HB  ASN A  60       8.398  20.897   1.119  1.00  0.81           H  
ATOM    906 2HB  ASN A  60       7.597  19.443   0.501  1.00  0.81           H  
ATOM    907 1HD2 ASN A  60      10.666  20.561  -1.504  1.00  0.81           H  
ATOM    908 2HD2 ASN A  60      10.385  20.549   0.214  1.00  0.81           H  
ATOM    909  N   THR A  61       5.778  22.136   2.037  1.00  0.79           N  
ATOM    910  CA  THR A  61       4.785  22.197   3.090  1.00  0.79           C  
ATOM    911  C   THR A  61       3.487  22.695   2.485  1.00  0.79           C  
ATOM    912  O   THR A  61       2.419  22.165   2.778  1.00  0.79           O  
ATOM    913  CB  THR A  61       5.227  23.053   4.269  1.00  0.79           C  
ATOM    914  OG1 THR A  61       6.394  22.471   4.824  1.00  0.79           O  
ATOM    915  CG2 THR A  61       4.115  23.104   5.343  1.00  0.79           C  
ATOM    916  H   THR A  61       6.593  22.755   2.039  1.00  0.79           H  
ATOM    917  HA  THR A  61       4.616  21.191   3.468  1.00  0.79           H  
ATOM    918  HB  THR A  61       5.460  24.058   3.924  1.00  0.79           H  
ATOM    919  HG1 THR A  61       7.138  22.562   4.192  1.00  0.79           H  
ATOM    920 1HG2 THR A  61       4.457  23.704   6.178  1.00  0.79           H  
ATOM    921 2HG2 THR A  61       3.215  23.548   4.918  1.00  0.79           H  
ATOM    922 3HG2 THR A  61       3.892  22.096   5.690  1.00  0.79           H  
ATOM    923  N   ALA A  62       3.567  23.714   1.629  1.00  0.76           N  
ATOM    924  CA  ALA A  62       2.366  24.204   0.984  1.00  0.76           C  
ATOM    925  C   ALA A  62       1.724  23.106   0.135  1.00  0.76           C  
ATOM    926  O   ALA A  62       0.501  22.924   0.181  1.00  0.76           O  
ATOM    927  CB  ALA A  62       2.701  25.395   0.119  1.00  0.76           C  
ATOM    928  H   ALA A  62       4.462  24.155   1.420  1.00  0.76           H  
ATOM    929  HA  ALA A  62       1.658  24.500   1.755  1.00  0.76           H  
ATOM    930 1HB  ALA A  62       1.797  25.773  -0.352  1.00  0.76           H  
ATOM    931 2HB  ALA A  62       3.148  26.176   0.737  1.00  0.76           H  
ATOM    932 3HB  ALA A  62       3.415  25.091  -0.649  1.00  0.76           H  
ATOM    933  N   ALA A  63       2.545  22.329  -0.603  1.00  0.74           N  
ATOM    934  CA  ALA A  63       2.008  21.234  -1.402  1.00  0.74           C  
ATOM    935  C   ALA A  63       1.325  20.225  -0.505  1.00  0.74           C  
ATOM    936  O   ALA A  63       0.219  19.770  -0.791  1.00  0.74           O  
ATOM    937  CB  ALA A  63       3.109  20.549  -2.188  1.00  0.74           C  
ATOM    938  H   ALA A  63       3.547  22.522  -0.649  1.00  0.74           H  
ATOM    939  HA  ALA A  63       1.269  21.644  -2.090  1.00  0.74           H  
ATOM    940 1HB  ALA A  63       2.687  19.744  -2.787  1.00  0.74           H  
ATOM    941 2HB  ALA A  63       3.599  21.274  -2.840  1.00  0.74           H  
ATOM    942 3HB  ALA A  63       3.842  20.137  -1.497  1.00  0.74           H  
ATOM    943  N   LEU A  64       1.944  19.934   0.630  1.00  0.73           N  
ATOM    944  CA  LEU A  64       1.364  19.010   1.570  1.00  0.73           C  
ATOM    945  C   LEU A  64       0.025  19.488   2.069  1.00  0.73           C  
ATOM    946  O   LEU A  64      -0.940  18.728   2.066  1.00  0.73           O  
ATOM    947  CB  LEU A  64       2.283  18.764   2.755  1.00  0.73           C  
ATOM    948  CG  LEU A  64       1.629  17.963   3.794  1.00  0.73           C  
ATOM    949  CD1 LEU A  64       1.189  16.641   3.205  1.00  0.73           C  
ATOM    950  CD2 LEU A  64       2.573  17.779   4.954  1.00  0.73           C  
ATOM    951  H   LEU A  64       2.859  20.329   0.829  1.00  0.73           H  
ATOM    952  HA  LEU A  64       1.215  18.060   1.059  1.00  0.73           H  
ATOM    953 1HB  LEU A  64       3.186  18.267   2.423  1.00  0.73           H  
ATOM    954 2HB  LEU A  64       2.556  19.715   3.191  1.00  0.73           H  
ATOM    955  HG  LEU A  64       0.752  18.491   4.125  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64       0.675  16.087   3.933  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64       0.517  16.822   2.369  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64       2.031  16.080   2.878  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64       2.076  17.204   5.722  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64       3.464  17.248   4.621  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64       2.854  18.753   5.349  1.00  0.73           H  
ATOM    962  N   LEU A  65      -0.055  20.738   2.495  1.00  0.72           N  
ATOM    963  CA  LEU A  65      -1.307  21.226   3.032  1.00  0.72           C  
ATOM    964  C   LEU A  65      -2.397  21.149   1.976  1.00  0.72           C  
ATOM    965  O   LEU A  65      -3.530  20.750   2.270  1.00  0.72           O  
ATOM    966  CB  LEU A  65      -1.124  22.663   3.511  1.00  0.72           C  
ATOM    967  CG  LEU A  65      -0.226  22.826   4.740  1.00  0.72           C  
ATOM    968  CD1 LEU A  65       0.023  24.304   4.968  1.00  0.72           C  
ATOM    969  CD2 LEU A  65      -0.890  22.163   5.937  1.00  0.72           C  
ATOM    970  H   LEU A  65       0.770  21.338   2.468  1.00  0.72           H  
ATOM    971  HA  LEU A  65      -1.593  20.607   3.873  1.00  0.72           H  
ATOM    972 1HB  LEU A  65      -0.675  23.237   2.697  1.00  0.72           H  
ATOM    973 2HB  LEU A  65      -2.100  23.087   3.738  1.00  0.72           H  
ATOM    974  HG  LEU A  65       0.731  22.348   4.556  1.00  0.72           H  
ATOM    975 1HD1 LEU A  65       0.675  24.443   5.810  1.00  0.72           H  
ATOM    976 2HD1 LEU A  65       0.494  24.716   4.080  1.00  0.72           H  
ATOM    977 3HD1 LEU A  65      -0.920  24.814   5.149  1.00  0.72           H  
ATOM    978 1HD2 LEU A  65      -0.265  22.260   6.809  1.00  0.72           H  
ATOM    979 2HD2 LEU A  65      -1.853  22.636   6.128  1.00  0.72           H  
ATOM    980 3HD2 LEU A  65      -1.038  21.112   5.718  1.00  0.72           H  
ATOM    981  N   ALA A  66      -2.054  21.475   0.724  1.00  0.72           N  
ATOM    982  CA  ALA A  66      -3.031  21.381  -0.348  1.00  0.72           C  
ATOM    983  C   ALA A  66      -3.503  19.942  -0.523  1.00  0.72           C  
ATOM    984  O   ALA A  66      -4.702  19.688  -0.690  1.00  0.72           O  
ATOM    985  CB  ALA A  66      -2.430  21.879  -1.650  1.00  0.72           C  
ATOM    986  H   ALA A  66      -1.108  21.808   0.519  1.00  0.72           H  
ATOM    987  HA  ALA A  66      -3.890  21.994  -0.082  1.00  0.72           H  
ATOM    988 1HB  ALA A  66      -3.173  21.819  -2.440  1.00  0.72           H  
ATOM    989 2HB  ALA A  66      -2.105  22.912  -1.526  1.00  0.72           H  
ATOM    990 3HB  ALA A  66      -1.571  21.261  -1.909  1.00  0.72           H  
ATOM    991  N   GLU A  67      -2.577  18.984  -0.438  1.00  0.73           N  
ATOM    992  CA  GLU A  67      -2.969  17.601  -0.625  1.00  0.73           C  
ATOM    993  C   GLU A  67      -3.804  17.106   0.542  1.00  0.73           C  
ATOM    994  O   GLU A  67      -4.744  16.346   0.341  1.00  0.73           O  
ATOM    995  CB  GLU A  67      -1.769  16.694  -0.834  1.00  0.73           C  
ATOM    996  CG  GLU A  67      -1.001  16.896  -2.167  1.00  0.73           C  
ATOM    997  CD  GLU A  67      -1.849  16.744  -3.438  1.00  0.73           C  
ATOM    998  OE1 GLU A  67      -2.587  15.781  -3.570  1.00  0.73           O  
ATOM    999  OE2 GLU A  67      -1.751  17.620  -4.293  1.00  0.73           O  
ATOM   1000  H   GLU A  67      -1.594  19.227  -0.296  1.00  0.73           H  
ATOM   1001  HA  GLU A  67      -3.582  17.541  -1.517  1.00  0.73           H  
ATOM   1002 1HB  GLU A  67      -1.065  16.857  -0.020  1.00  0.73           H  
ATOM   1003 2HB  GLU A  67      -2.106  15.672  -0.789  1.00  0.73           H  
ATOM   1004 1HG  GLU A  67      -0.569  17.886  -2.170  1.00  0.73           H  
ATOM   1005 2HG  GLU A  67      -0.178  16.178  -2.199  1.00  0.73           H  
ATOM   1006  N   ILE A  68      -3.520  17.570   1.748  1.00  0.74           N  
ATOM   1007  CA  ILE A  68      -4.308  17.166   2.899  1.00  0.74           C  
ATOM   1008  C   ILE A  68      -5.759  17.611   2.753  1.00  0.74           C  
ATOM   1009  O   ILE A  68      -6.694  16.800   2.864  1.00  0.74           O  
ATOM   1010  CB  ILE A  68      -3.698  17.751   4.180  1.00  0.74           C  
ATOM   1011  CG1 ILE A  68      -2.359  17.091   4.484  1.00  0.74           C  
ATOM   1012  CG2 ILE A  68      -4.635  17.649   5.294  1.00  0.74           C  
ATOM   1013  CD1 ILE A  68      -1.583  17.823   5.519  1.00  0.74           C  
ATOM   1014  H   ILE A  68      -2.720  18.194   1.867  1.00  0.74           H  
ATOM   1015  HA  ILE A  68      -4.286  16.078   2.969  1.00  0.74           H  
ATOM   1016  HB  ILE A  68      -3.486  18.805   4.011  1.00  0.74           H  
ATOM   1017 1HG1 ILE A  68      -2.538  16.075   4.836  1.00  0.74           H  
ATOM   1018 2HG1 ILE A  68      -1.774  17.040   3.584  1.00  0.74           H  
ATOM   1019 1HG2 ILE A  68      -4.197  18.090   6.174  1.00  0.74           H  
ATOM   1020 2HG2 ILE A  68      -5.546  18.172   5.047  1.00  0.74           H  
ATOM   1021 3HG2 ILE A  68      -4.854  16.640   5.477  1.00  0.74           H  
ATOM   1022 1HD1 ILE A  68      -0.647  17.328   5.712  1.00  0.74           H  
ATOM   1023 2HD1 ILE A  68      -1.386  18.818   5.177  1.00  0.74           H  
ATOM   1024 3HD1 ILE A  68      -2.155  17.865   6.407  1.00  0.74           H  
ATOM   1025  N   GLU A  69      -5.960  18.880   2.399  1.00  0.75           N  
ATOM   1026  CA  GLU A  69      -7.325  19.348   2.225  1.00  0.75           C  
ATOM   1027  C   GLU A  69      -8.037  18.593   1.096  1.00  0.75           C  
ATOM   1028  O   GLU A  69      -9.226  18.304   1.198  1.00  0.75           O  
ATOM   1029  CB  GLU A  69      -7.369  20.862   1.985  1.00  0.75           C  
ATOM   1030  CG  GLU A  69      -7.036  21.701   3.223  1.00  0.75           C  
ATOM   1031  CD  GLU A  69      -7.127  23.207   3.001  1.00  0.75           C  
ATOM   1032  OE1 GLU A  69      -7.348  23.622   1.886  1.00  0.75           O  
ATOM   1033  OE2 GLU A  69      -6.982  23.936   3.958  1.00  0.75           O  
ATOM   1034  H   GLU A  69      -5.167  19.516   2.288  1.00  0.75           H  
ATOM   1035  HA  GLU A  69      -7.866  19.150   3.151  1.00  0.75           H  
ATOM   1036 1HB  GLU A  69      -6.649  21.121   1.204  1.00  0.75           H  
ATOM   1037 2HB  GLU A  69      -8.358  21.148   1.633  1.00  0.75           H  
ATOM   1038 1HG  GLU A  69      -7.740  21.423   4.004  1.00  0.75           H  
ATOM   1039 2HG  GLU A  69      -6.032  21.441   3.563  1.00  0.75           H  
ATOM   1040  N   LYS A  70      -7.324  18.248   0.021  1.00  0.76           N  
ATOM   1041  CA  LYS A  70      -7.954  17.518  -1.078  1.00  0.76           C  
ATOM   1042  C   LYS A  70      -8.190  16.017  -0.813  1.00  0.76           C  
ATOM   1043  O   LYS A  70      -9.209  15.468  -1.239  1.00  0.76           O  
ATOM   1044  CB  LYS A  70      -7.114  17.651  -2.346  1.00  0.76           C  
ATOM   1045  CG  LYS A  70      -7.090  19.044  -2.978  1.00  0.76           C  
ATOM   1046  CD  LYS A  70      -6.386  18.990  -4.321  1.00  0.76           C  
ATOM   1047  CE  LYS A  70      -4.921  18.645  -4.130  1.00  0.76           C  
ATOM   1048  NZ  LYS A  70      -4.160  18.631  -5.413  1.00  0.76           N  
ATOM   1049  H   LYS A  70      -6.343  18.526  -0.057  1.00  0.76           H  
ATOM   1050  HA  LYS A  70      -8.926  17.973  -1.261  1.00  0.76           H  
ATOM   1051 1HB  LYS A  70      -6.080  17.380  -2.111  1.00  0.76           H  
ATOM   1052 2HB  LYS A  70      -7.472  16.944  -3.092  1.00  0.76           H  
ATOM   1053 1HG  LYS A  70      -8.111  19.398  -3.119  1.00  0.76           H  
ATOM   1054 2HG  LYS A  70      -6.571  19.738  -2.324  1.00  0.76           H  
ATOM   1055 1HD  LYS A  70      -6.850  18.234  -4.952  1.00  0.76           H  
ATOM   1056 2HD  LYS A  70      -6.463  19.957  -4.816  1.00  0.76           H  
ATOM   1057 1HE  LYS A  70      -4.462  19.368  -3.456  1.00  0.76           H  
ATOM   1058 2HE  LYS A  70      -4.854  17.654  -3.677  1.00  0.76           H  
ATOM   1059 1HZ  LYS A  70      -3.188  18.366  -5.186  1.00  0.76           H  
ATOM   1060 2HZ  LYS A  70      -4.553  17.947  -6.038  1.00  0.76           H  
ATOM   1061 3HZ  LYS A  70      -4.180  19.536  -5.844  1.00  0.76           H  
ATOM   1062  N   GLN A  71      -7.242  15.346  -0.145  1.00  0.77           N  
ATOM   1063  CA  GLN A  71      -7.318  13.897   0.058  1.00  0.77           C  
ATOM   1064  C   GLN A  71      -7.984  13.455   1.358  1.00  0.77           C  
ATOM   1065  O   GLN A  71      -8.598  12.388   1.402  1.00  0.77           O  
ATOM   1066  CB  GLN A  71      -5.921  13.280  -0.010  1.00  0.77           C  
ATOM   1067  CG  GLN A  71      -5.249  13.441  -1.382  1.00  0.77           C  
ATOM   1068  CD  GLN A  71      -3.935  12.688  -1.507  1.00  0.77           C  
ATOM   1069  OE1 GLN A  71      -3.831  11.562  -1.010  1.00  0.77           O  
ATOM   1070  NE2 GLN A  71      -2.943  13.274  -2.177  1.00  0.77           N  
ATOM   1071  H   GLN A  71      -6.426  15.842   0.189  1.00  0.77           H  
ATOM   1072  HA  GLN A  71      -7.904  13.483  -0.761  1.00  0.77           H  
ATOM   1073 1HB  GLN A  71      -5.283  13.755   0.737  1.00  0.77           H  
ATOM   1074 2HB  GLN A  71      -5.976  12.221   0.230  1.00  0.77           H  
ATOM   1075 1HG  GLN A  71      -5.928  13.081  -2.154  1.00  0.77           H  
ATOM   1076 2HG  GLN A  71      -5.038  14.505  -1.538  1.00  0.77           H  
ATOM   1077 1HE2 GLN A  71      -2.076  12.810  -2.299  1.00  0.77           H  
ATOM   1078 2HE2 GLN A  71      -3.051  14.199  -2.602  1.00  0.77           H  
ATOM   1079  N   ILE A  72      -7.857  14.248   2.417  1.00  0.76           N  
ATOM   1080  CA  ILE A  72      -8.475  13.911   3.691  1.00  0.76           C  
ATOM   1081  C   ILE A  72      -9.803  14.650   3.768  1.00  0.76           C  
ATOM   1082  O   ILE A  72     -10.809  14.116   4.237  1.00  0.76           O  
ATOM   1083  CB  ILE A  72      -7.560  14.205   4.892  1.00  0.76           C  
ATOM   1084  CG1 ILE A  72      -6.301  13.291   4.788  1.00  0.76           C  
ATOM   1085  CG2 ILE A  72      -8.300  13.938   6.192  1.00  0.76           C  
ATOM   1086  CD1 ILE A  72      -5.198  13.567   5.797  1.00  0.76           C  
ATOM   1087  H   ILE A  72      -7.328  15.115   2.358  1.00  0.76           H  
ATOM   1088  HA  ILE A  72      -8.686  12.843   3.708  1.00  0.76           H  
ATOM   1089  HB  ILE A  72      -7.226  15.244   4.862  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  72      -6.624  12.267   4.905  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  72      -5.876  13.404   3.788  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  72      -7.632  14.129   7.009  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  72      -9.171  14.587   6.264  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  72      -8.619  12.898   6.223  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  72      -4.378  12.870   5.633  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  72      -4.836  14.552   5.684  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  72      -5.585  13.438   6.808  1.00  0.76           H  
ATOM   1098  N   GLY A  73      -9.786  15.900   3.310  1.00  0.75           N  
ATOM   1099  CA  GLY A  73     -10.967  16.761   3.294  1.00  0.75           C  
ATOM   1100  C   GLY A  73     -10.960  17.757   4.431  1.00  0.75           C  
ATOM   1101  O   GLY A  73     -11.697  18.743   4.420  1.00  0.75           O  
ATOM   1102  H   GLY A  73      -8.903  16.279   2.961  1.00  0.75           H  
ATOM   1103 1HA  GLY A  73     -11.030  17.284   2.343  1.00  0.75           H  
ATOM   1104 2HA  GLY A  73     -11.860  16.143   3.364  1.00  0.75           H  
ATOM   1105  N   LEU A  74     -10.117  17.504   5.406  1.00  0.73           N  
ATOM   1106  CA  LEU A  74     -10.001  18.378   6.542  1.00  0.73           C  
ATOM   1107  C   LEU A  74      -8.714  19.185   6.458  1.00  0.73           C  
ATOM   1108  O   LEU A  74      -7.749  18.715   5.865  1.00  0.73           O  
ATOM   1109  CB  LEU A  74     -10.026  17.548   7.802  1.00  0.73           C  
ATOM   1110  CG  LEU A  74     -11.232  16.743   8.015  1.00  0.73           C  
ATOM   1111  CD1 LEU A  74     -11.023  15.963   9.243  1.00  0.73           C  
ATOM   1112  CD2 LEU A  74     -12.427  17.649   8.118  1.00  0.73           C  
ATOM   1113  H   LEU A  74      -9.549  16.673   5.349  1.00  0.73           H  
ATOM   1114  HA  LEU A  74     -10.867  19.029   6.538  1.00  0.73           H  
ATOM   1115 1HB  LEU A  74      -9.223  16.851   7.752  1.00  0.73           H  
ATOM   1116 2HB  LEU A  74      -9.878  18.188   8.674  1.00  0.73           H  
ATOM   1117  HG  LEU A  74     -11.383  16.045   7.190  1.00  0.73           H  
ATOM   1118 1HD1 LEU A  74     -11.903  15.378   9.432  1.00  0.73           H  
ATOM   1119 2HD1 LEU A  74     -10.169  15.321   9.116  1.00  0.73           H  
ATOM   1120 3HD1 LEU A  74     -10.848  16.621  10.069  1.00  0.73           H  
ATOM   1121 1HD2 LEU A  74     -13.323  17.052   8.298  1.00  0.73           H  
ATOM   1122 2HD2 LEU A  74     -12.288  18.344   8.938  1.00  0.73           H  
ATOM   1123 3HD2 LEU A  74     -12.542  18.209   7.189  1.00  0.73           H  
ATOM   1124  N   PRO A  75      -8.694  20.418   6.980  1.00  0.70           N  
ATOM   1125  CA  PRO A  75      -7.535  21.272   7.115  1.00  0.70           C  
ATOM   1126  C   PRO A  75      -6.659  20.836   8.275  1.00  0.70           C  
ATOM   1127  O   PRO A  75      -7.130  20.194   9.217  1.00  0.70           O  
ATOM   1128  CB  PRO A  75      -8.165  22.646   7.367  1.00  0.70           C  
ATOM   1129  CG  PRO A  75      -9.460  22.338   8.087  1.00  0.70           C  
ATOM   1130  CD  PRO A  75      -9.952  21.040   7.472  1.00  0.70           C  
ATOM   1131  HA  PRO A  75      -6.959  21.265   6.180  1.00  0.70           H  
ATOM   1132 1HB  PRO A  75      -7.476  23.262   7.972  1.00  0.70           H  
ATOM   1133 2HB  PRO A  75      -8.307  23.174   6.405  1.00  0.70           H  
ATOM   1134 1HG  PRO A  75      -9.273  22.246   9.171  1.00  0.70           H  
ATOM   1135 2HG  PRO A  75     -10.171  23.167   7.959  1.00  0.70           H  
ATOM   1136 1HD  PRO A  75     -10.426  20.438   8.262  1.00  0.70           H  
ATOM   1137 2HD  PRO A  75     -10.636  21.259   6.634  1.00  0.70           H  
ATOM   1138  N   VAL A  76      -5.409  21.257   8.239  1.00  0.67           N  
ATOM   1139  CA  VAL A  76      -4.526  21.094   9.380  1.00  0.67           C  
ATOM   1140  C   VAL A  76      -4.810  22.248  10.310  1.00  0.67           C  
ATOM   1141  O   VAL A  76      -4.920  23.380   9.844  1.00  0.67           O  
ATOM   1142  CB  VAL A  76      -3.051  21.098   8.950  1.00  0.67           C  
ATOM   1143  CG1 VAL A  76      -2.137  21.004  10.176  1.00  0.67           C  
ATOM   1144  CG2 VAL A  76      -2.798  19.954   8.059  1.00  0.67           C  
ATOM   1145  H   VAL A  76      -5.072  21.740   7.418  1.00  0.67           H  
ATOM   1146  HA  VAL A  76      -4.747  20.174   9.902  1.00  0.67           H  
ATOM   1147  HB  VAL A  76      -2.827  22.033   8.440  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  76      -1.094  21.019   9.862  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  76      -2.323  21.839  10.827  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  76      -2.340  20.076  10.718  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  76      -1.753  19.954   7.758  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  76      -3.021  19.038   8.592  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  76      -3.435  20.037   7.181  1.00  0.67           H  
ATOM   1154  N   THR A  77      -5.008  21.975  11.597  1.00  0.64           N  
ATOM   1155  CA  THR A  77      -5.283  23.074  12.518  1.00  0.64           C  
ATOM   1156  C   THR A  77      -4.141  23.245  13.514  1.00  0.64           C  
ATOM   1157  O   THR A  77      -3.957  24.327  14.090  1.00  0.64           O  
ATOM   1158  CB  THR A  77      -6.614  22.844  13.258  1.00  0.64           C  
ATOM   1159  OG1 THR A  77      -6.538  21.666  14.072  1.00  0.64           O  
ATOM   1160  CG2 THR A  77      -7.736  22.651  12.221  1.00  0.64           C  
ATOM   1161  H   THR A  77      -4.942  21.011  11.920  1.00  0.64           H  
ATOM   1162  HA  THR A  77      -5.366  24.000  11.951  1.00  0.64           H  
ATOM   1163  HB  THR A  77      -6.839  23.703  13.888  1.00  0.64           H  
ATOM   1164  HG1 THR A  77      -7.357  21.600  14.633  1.00  0.64           H  
ATOM   1165 1HG2 THR A  77      -8.675  22.494  12.737  1.00  0.64           H  
ATOM   1166 2HG2 THR A  77      -7.810  23.539  11.593  1.00  0.64           H  
ATOM   1167 3HG2 THR A  77      -7.518  21.784  11.594  1.00  0.64           H  
ATOM   1168  N   ARG A  78      -3.361  22.179  13.676  1.00  0.62           N  
ATOM   1169  CA  ARG A  78      -2.240  22.152  14.605  1.00  0.62           C  
ATOM   1170  C   ARG A  78      -1.089  21.343  14.031  1.00  0.62           C  
ATOM   1171  O   ARG A  78      -1.315  20.361  13.316  1.00  0.62           O  
ATOM   1172  CB  ARG A  78      -2.661  21.566  15.946  1.00  0.62           C  
ATOM   1173  CG  ARG A  78      -1.587  21.549  17.038  1.00  0.62           C  
ATOM   1174  CD  ARG A  78      -2.137  21.035  18.318  1.00  0.62           C  
ATOM   1175  NE  ARG A  78      -3.096  21.958  18.906  1.00  0.62           N  
ATOM   1176  CZ  ARG A  78      -4.167  21.596  19.639  1.00  0.62           C  
ATOM   1177  NH1 ARG A  78      -4.438  20.324  19.840  1.00  0.62           N  
ATOM   1178  NH2 ARG A  78      -4.955  22.526  20.151  1.00  0.62           N  
ATOM   1179  H   ARG A  78      -3.601  21.323  13.177  1.00  0.62           H  
ATOM   1180  HA  ARG A  78      -1.899  23.172  14.768  1.00  0.62           H  
ATOM   1181 1HB  ARG A  78      -3.503  22.138  16.331  1.00  0.62           H  
ATOM   1182 2HB  ARG A  78      -3.007  20.546  15.794  1.00  0.62           H  
ATOM   1183 1HG  ARG A  78      -0.750  20.921  16.759  1.00  0.62           H  
ATOM   1184 2HG  ARG A  78      -1.234  22.565  17.180  1.00  0.62           H  
ATOM   1185 1HD  ARG A  78      -2.638  20.085  18.156  1.00  0.62           H  
ATOM   1186 2HD  ARG A  78      -1.317  20.898  19.021  1.00  0.62           H  
ATOM   1187  HE  ARG A  78      -2.932  22.948  18.778  1.00  0.62           H  
ATOM   1188 1HH1 ARG A  78      -3.843  19.611  19.441  1.00  0.62           H  
ATOM   1189 2HH1 ARG A  78      -5.247  20.063  20.385  1.00  0.62           H  
ATOM   1190 1HH2 ARG A  78      -4.751  23.504  19.995  1.00  0.62           H  
ATOM   1191 2HH2 ARG A  78      -5.760  22.260  20.698  1.00  0.62           H  
ATOM   1192  N   ALA A  79       0.136  21.738  14.353  1.00  0.60           N  
ATOM   1193  CA  ALA A  79       1.291  20.942  13.982  1.00  0.60           C  
ATOM   1194  C   ALA A  79       2.301  20.836  15.120  1.00  0.60           C  
ATOM   1195  O   ALA A  79       2.453  21.764  15.917  1.00  0.60           O  
ATOM   1196  CB  ALA A  79       1.987  21.535  12.771  1.00  0.60           C  
ATOM   1197  H   ALA A  79       0.257  22.605  14.865  1.00  0.60           H  
ATOM   1198  HA  ALA A  79       0.933  19.949  13.754  1.00  0.60           H  
ATOM   1199 1HB  ALA A  79       2.832  20.901  12.494  1.00  0.60           H  
ATOM   1200 2HB  ALA A  79       1.286  21.589  11.939  1.00  0.60           H  
ATOM   1201 3HB  ALA A  79       2.337  22.524  13.017  1.00  0.60           H  
ATOM   1202  N   VAL A  80       2.975  19.691  15.164  1.00  0.59           N  
ATOM   1203  CA  VAL A  80       4.043  19.357  16.103  1.00  0.59           C  
ATOM   1204  C   VAL A  80       5.323  18.930  15.402  1.00  0.59           C  
ATOM   1205  O   VAL A  80       5.299  18.074  14.520  1.00  0.59           O  
ATOM   1206  CB  VAL A  80       3.602  18.210  17.065  1.00  0.59           C  
ATOM   1207  CG1 VAL A  80       4.761  17.772  17.914  1.00  0.59           C  
ATOM   1208  CG2 VAL A  80       2.503  18.713  18.016  1.00  0.59           C  
ATOM   1209  H   VAL A  80       2.740  19.007  14.450  1.00  0.59           H  
ATOM   1210  HA  VAL A  80       4.259  20.240  16.702  1.00  0.59           H  
ATOM   1211  HB  VAL A  80       3.243  17.370  16.483  1.00  0.59           H  
ATOM   1212 1HG1 VAL A  80       4.447  16.992  18.583  1.00  0.59           H  
ATOM   1213 2HG1 VAL A  80       5.561  17.396  17.286  1.00  0.59           H  
ATOM   1214 3HG1 VAL A  80       5.111  18.618  18.475  1.00  0.59           H  
ATOM   1215 1HG2 VAL A  80       2.197  17.911  18.682  1.00  0.59           H  
ATOM   1216 2HG2 VAL A  80       2.890  19.525  18.597  1.00  0.59           H  
ATOM   1217 3HG2 VAL A  80       1.663  19.055  17.460  1.00  0.59           H  
ATOM   1218  N   SER A  81       6.435  19.508  15.805  1.00  0.59           N  
ATOM   1219  CA  SER A  81       7.709  19.060  15.267  1.00  0.59           C  
ATOM   1220  C   SER A  81       8.253  18.029  16.246  1.00  0.59           C  
ATOM   1221  O   SER A  81       8.117  18.216  17.455  1.00  0.59           O  
ATOM   1222  CB  SER A  81       8.651  20.232  15.111  1.00  0.59           C  
ATOM   1223  OG  SER A  81       8.186  21.132  14.142  1.00  0.59           O  
ATOM   1224  H   SER A  81       6.383  20.252  16.508  1.00  0.59           H  
ATOM   1225  HA  SER A  81       7.561  18.580  14.298  1.00  0.59           H  
ATOM   1226 1HB  SER A  81       8.743  20.745  16.069  1.00  0.59           H  
ATOM   1227 2HB  SER A  81       9.644  19.875  14.837  1.00  0.59           H  
ATOM   1228  HG  SER A  81       8.320  20.690  13.282  1.00  0.59           H  
ATOM   1229  N   THR A  82       8.897  16.964  15.761  1.00  0.60           N  
ATOM   1230  CA  THR A  82       9.451  15.996  16.696  1.00  0.60           C  
ATOM   1231  C   THR A  82      10.835  16.363  17.192  1.00  0.60           C  
ATOM   1232  O   THR A  82      11.295  15.827  18.193  1.00  0.60           O  
ATOM   1233  CB  THR A  82       9.503  14.602  16.078  1.00  0.60           C  
ATOM   1234  OG1 THR A  82      10.305  14.630  14.913  1.00  0.60           O  
ATOM   1235  CG2 THR A  82       8.130  14.102  15.771  1.00  0.60           C  
ATOM   1236  H   THR A  82       8.963  16.782  14.753  1.00  0.60           H  
ATOM   1237  HA  THR A  82       8.790  15.950  17.558  1.00  0.60           H  
ATOM   1238  HB  THR A  82       9.966  13.933  16.786  1.00  0.60           H  
ATOM   1239  HG1 THR A  82       9.821  15.137  14.218  1.00  0.60           H  
ATOM   1240 1HG2 THR A  82       8.197  13.101  15.356  1.00  0.60           H  
ATOM   1241 2HG2 THR A  82       7.545  14.080  16.683  1.00  0.60           H  
ATOM   1242 3HG2 THR A  82       7.668  14.770  15.055  1.00  0.60           H  
ATOM   1243  N   HIS A  83      11.521  17.237  16.479  1.00  0.62           N  
ATOM   1244  CA  HIS A  83      12.835  17.708  16.907  1.00  0.62           C  
ATOM   1245  C   HIS A  83      13.314  18.830  16.035  1.00  0.62           C  
ATOM   1246  O   HIS A  83      12.781  19.055  14.949  1.00  0.62           O  
ATOM   1247  CB  HIS A  83      13.889  16.587  16.995  1.00  0.62           C  
ATOM   1248  CG  HIS A  83      14.264  15.825  15.798  1.00  0.62           C  
ATOM   1249  ND1 HIS A  83      15.210  16.254  14.895  1.00  0.62           N  
ATOM   1250  CD2 HIS A  83      13.857  14.609  15.385  1.00  0.62           C  
ATOM   1251  CE1 HIS A  83      15.367  15.329  13.967  1.00  0.62           C  
ATOM   1252  NE2 HIS A  83      14.550  14.309  14.244  1.00  0.62           N  
ATOM   1253  H   HIS A  83      11.095  17.610  15.648  1.00  0.62           H  
ATOM   1254  HA  HIS A  83      12.752  18.117  17.917  1.00  0.62           H  
ATOM   1255 1HB  HIS A  83      14.811  17.032  17.369  1.00  0.62           H  
ATOM   1256 2HB  HIS A  83      13.597  15.893  17.726  1.00  0.62           H  
ATOM   1257  HD1 HIS A  83      15.764  17.121  14.956  1.00  0.62           H  
ATOM   1258  HD2 HIS A  83      13.138  13.900  15.802  1.00  0.62           H  
ATOM   1259  HE1 HIS A  83      16.076  15.485  13.162  1.00  0.62           H  
ATOM   1260  N   PHE A  84      14.353  19.508  16.464  1.00  0.65           N  
ATOM   1261  CA  PHE A  84      14.960  20.470  15.596  1.00  0.65           C  
ATOM   1262  C   PHE A  84      15.764  19.821  14.491  1.00  0.65           C  
ATOM   1263  O   PHE A  84      16.603  18.947  14.727  1.00  0.65           O  
ATOM   1264  CB  PHE A  84      15.871  21.408  16.354  1.00  0.65           C  
ATOM   1265  CG  PHE A  84      16.511  22.258  15.419  1.00  0.65           C  
ATOM   1266  CD1 PHE A  84      15.812  23.230  14.785  1.00  0.65           C  
ATOM   1267  CD2 PHE A  84      17.830  22.051  15.108  1.00  0.65           C  
ATOM   1268  CE1 PHE A  84      16.416  23.986  13.839  1.00  0.65           C  
ATOM   1269  CE2 PHE A  84      18.438  22.808  14.167  1.00  0.65           C  
ATOM   1270  CZ  PHE A  84      17.729  23.781  13.526  1.00  0.65           C  
ATOM   1271  H   PHE A  84      14.722  19.360  17.404  1.00  0.65           H  
ATOM   1272  HA  PHE A  84      14.167  21.063  15.137  1.00  0.65           H  
ATOM   1273 1HB  PHE A  84      15.315  22.018  17.064  1.00  0.65           H  
ATOM   1274 2HB  PHE A  84      16.623  20.843  16.903  1.00  0.65           H  
ATOM   1275  HD1 PHE A  84      14.761  23.380  15.028  1.00  0.65           H  
ATOM   1276  HD2 PHE A  84      18.383  21.258  15.615  1.00  0.65           H  
ATOM   1277  HE1 PHE A  84      15.853  24.741  13.335  1.00  0.65           H  
ATOM   1278  HE2 PHE A  84      19.484  22.634  13.917  1.00  0.65           H  
ATOM   1279  HZ  PHE A  84      18.216  24.384  12.766  1.00  0.65           H  
ATOM   1280  N   HIS A  85      15.437  20.218  13.276  1.00  0.68           N  
ATOM   1281  CA  HIS A  85      16.098  19.828  12.044  1.00  0.68           C  
ATOM   1282  C   HIS A  85      15.398  20.592  10.940  1.00  0.68           C  
ATOM   1283  O   HIS A  85      14.183  20.788  11.012  1.00  0.68           O  
ATOM   1284  CB  HIS A  85      16.050  18.318  11.787  1.00  0.68           C  
ATOM   1285  CG  HIS A  85      16.963  17.836  10.704  1.00  0.68           C  
ATOM   1286  ND1 HIS A  85      16.657  17.936   9.370  1.00  0.68           N  
ATOM   1287  CD2 HIS A  85      18.178  17.234  10.768  1.00  0.68           C  
ATOM   1288  CE1 HIS A  85      17.647  17.426   8.649  1.00  0.68           C  
ATOM   1289  NE2 HIS A  85      18.581  16.991   9.476  1.00  0.68           N  
ATOM   1290  H   HIS A  85      14.698  20.899  13.214  1.00  0.68           H  
ATOM   1291  HA  HIS A  85      17.143  20.138  12.061  1.00  0.68           H  
ATOM   1292 1HB  HIS A  85      16.313  17.783  12.674  1.00  0.68           H  
ATOM   1293 2HB  HIS A  85      15.037  18.032  11.525  1.00  0.68           H  
ATOM   1294  HD2 HIS A  85      18.733  16.987  11.678  1.00  0.68           H  
ATOM   1295  HE1 HIS A  85      17.676  17.369   7.557  1.00  0.68           H  
ATOM   1296  HE2 HIS A  85      19.450  16.550   9.208  1.00  0.68           H  
ATOM   1297  N   ASP A  86      16.089  20.907   9.861  1.00  0.70           N  
ATOM   1298  CA  ASP A  86      15.429  21.568   8.734  1.00  0.70           C  
ATOM   1299  C   ASP A  86      14.219  20.764   8.229  1.00  0.70           C  
ATOM   1300  O   ASP A  86      13.190  21.335   7.849  1.00  0.70           O  
ATOM   1301  CB  ASP A  86      16.415  21.733   7.587  1.00  0.70           C  
ATOM   1302  CG  ASP A  86      17.493  22.797   7.833  1.00  0.70           C  
ATOM   1303  OD1 ASP A  86      17.353  23.598   8.744  1.00  0.70           O  
ATOM   1304  OD2 ASP A  86      18.455  22.793   7.103  1.00  0.70           O  
ATOM   1305  H   ASP A  86      17.078  20.706   9.819  1.00  0.70           H  
ATOM   1306  HA  ASP A  86      15.083  22.549   9.059  1.00  0.70           H  
ATOM   1307 1HB  ASP A  86      16.902  20.773   7.396  1.00  0.70           H  
ATOM   1308 2HB  ASP A  86      15.880  21.990   6.698  1.00  0.70           H  
ATOM   1309  N   ASP A  87      14.298  19.438   8.330  1.00  0.71           N  
ATOM   1310  CA  ASP A  87      13.241  18.557   7.859  1.00  0.71           C  
ATOM   1311  C   ASP A  87      12.069  18.456   8.821  1.00  0.71           C  
ATOM   1312  O   ASP A  87      11.117  17.746   8.536  1.00  0.71           O  
ATOM   1313  CB  ASP A  87      13.779  17.144   7.634  1.00  0.71           C  
ATOM   1314  CG  ASP A  87      14.761  17.035   6.487  1.00  0.71           C  
ATOM   1315  OD1 ASP A  87      14.710  17.836   5.603  1.00  0.71           O  
ATOM   1316  OD2 ASP A  87      15.579  16.149   6.519  1.00  0.71           O  
ATOM   1317  H   ASP A  87      15.148  19.014   8.700  1.00  0.71           H  
ATOM   1318  HA  ASP A  87      12.856  18.948   6.930  1.00  0.71           H  
ATOM   1319 1HB  ASP A  87      14.270  16.813   8.533  1.00  0.71           H  
ATOM   1320 2HB  ASP A  87      12.942  16.465   7.448  1.00  0.71           H  
ATOM   1321  N   ARG A  88      12.166  19.062  10.005  1.00  0.72           N  
ATOM   1322  CA  ARG A  88      11.065  18.978  10.957  1.00  0.72           C  
ATOM   1323  C   ARG A  88      10.414  20.334  11.227  1.00  0.72           C  
ATOM   1324  O   ARG A  88       9.181  20.420  11.406  1.00  0.72           O  
ATOM   1325  CB  ARG A  88      11.544  18.346  12.259  1.00  0.72           C  
ATOM   1326  CG  ARG A  88      11.473  16.897  12.201  1.00  0.72           C  
ATOM   1327  CD  ARG A  88      12.606  16.277  11.609  1.00  0.72           C  
ATOM   1328  NE  ARG A  88      12.309  14.916  11.285  1.00  0.72           N  
ATOM   1329  CZ  ARG A  88      13.114  14.152  10.544  1.00  0.72           C  
ATOM   1330  NH1 ARG A  88      14.259  14.603  10.134  1.00  0.72           N  
ATOM   1331  NH2 ARG A  88      12.773  12.961  10.193  1.00  0.72           N  
ATOM   1332  H   ARG A  88      12.979  19.619  10.235  1.00  0.72           H  
ATOM   1333  HA  ARG A  88      10.301  18.322  10.537  1.00  0.72           H  
ATOM   1334 1HB  ARG A  88      12.579  18.636  12.453  1.00  0.72           H  
ATOM   1335 2HB  ARG A  88      10.935  18.687  13.092  1.00  0.72           H  
ATOM   1336 1HG  ARG A  88      11.300  16.475  13.192  1.00  0.72           H  
ATOM   1337 2HG  ARG A  88      10.665  16.671  11.543  1.00  0.72           H  
ATOM   1338 1HD  ARG A  88      12.915  16.779  10.723  1.00  0.72           H  
ATOM   1339 2HD  ARG A  88      13.408  16.289  12.319  1.00  0.72           H  
ATOM   1340  HE  ARG A  88      11.388  14.536  11.590  1.00  0.72           H  
ATOM   1341 1HH1 ARG A  88      14.557  15.530  10.382  1.00  0.72           H  
ATOM   1342 2HH1 ARG A  88      14.835  14.000   9.531  1.00  0.72           H  
ATOM   1343 1HH2 ARG A  88      11.870  12.589  10.454  1.00  0.72           H  
ATOM   1344 2HH2 ARG A  88      13.420  12.428   9.617  1.00  0.72           H  
ATOM   1345  N   VAL A  89      11.220  21.407  11.167  1.00  0.71           N  
ATOM   1346  CA  VAL A  89      10.716  22.747  11.462  1.00  0.71           C  
ATOM   1347  C   VAL A  89      10.705  23.651  10.215  1.00  0.71           C  
ATOM   1348  O   VAL A  89      10.207  24.778  10.262  1.00  0.71           O  
ATOM   1349  CB  VAL A  89      11.547  23.439  12.587  1.00  0.71           C  
ATOM   1350  CG1 VAL A  89      11.489  22.621  13.889  1.00  0.71           C  
ATOM   1351  CG2 VAL A  89      12.986  23.663  12.149  1.00  0.71           C  
ATOM   1352  H   VAL A  89      12.214  21.272  10.994  1.00  0.71           H  
ATOM   1353  HA  VAL A  89       9.693  22.652  11.823  1.00  0.71           H  
ATOM   1354  HB  VAL A  89      11.092  24.413  12.795  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  89      12.045  23.140  14.671  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  89      10.452  22.512  14.196  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  89      11.929  21.633  13.727  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  89      13.520  24.177  12.939  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  89      13.446  22.735  11.961  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  89      13.011  24.271  11.245  1.00  0.71           H  
ATOM   1361  N   GLY A  90      11.209  23.159   9.082  1.00  0.69           N  
ATOM   1362  CA  GLY A  90      11.249  23.952   7.859  1.00  0.69           C  
ATOM   1363  C   GLY A  90       9.887  24.485   7.389  1.00  0.69           C  
ATOM   1364  O   GLY A  90       9.822  25.567   6.799  1.00  0.69           O  
ATOM   1365  H   GLY A  90      11.624  22.233   9.037  1.00  0.69           H  
ATOM   1366 1HA  GLY A  90      11.931  24.789   8.006  1.00  0.69           H  
ATOM   1367 2HA  GLY A  90      11.681  23.340   7.069  1.00  0.69           H  
ATOM   1368  N   GLY A  91       8.792  23.760   7.655  1.00  0.67           N  
ATOM   1369  CA  GLY A  91       7.476  24.195   7.207  1.00  0.67           C  
ATOM   1370  C   GLY A  91       6.740  25.117   8.173  1.00  0.67           C  
ATOM   1371  O   GLY A  91       5.592  25.491   7.910  1.00  0.67           O  
ATOM   1372  H   GLY A  91       8.837  22.870   8.152  1.00  0.67           H  
ATOM   1373 1HA  GLY A  91       7.573  24.685   6.238  1.00  0.67           H  
ATOM   1374 2HA  GLY A  91       6.869  23.317   7.040  1.00  0.67           H  
ATOM   1375  N   VAL A  92       7.384  25.515   9.271  1.00  0.66           N  
ATOM   1376  CA  VAL A  92       6.702  26.340  10.260  1.00  0.66           C  
ATOM   1377  C   VAL A  92       6.196  27.657   9.677  1.00  0.66           C  
ATOM   1378  O   VAL A  92       5.077  28.062   9.974  1.00  0.66           O  
ATOM   1379  CB  VAL A  92       7.612  26.599  11.469  1.00  0.66           C  
ATOM   1380  CG1 VAL A  92       6.998  27.656  12.401  1.00  0.66           C  
ATOM   1381  CG2 VAL A  92       7.781  25.320  12.250  1.00  0.66           C  
ATOM   1382  H   VAL A  92       8.347  25.216   9.449  1.00  0.66           H  
ATOM   1383  HA  VAL A  92       5.842  25.780  10.625  1.00  0.66           H  
ATOM   1384  HB  VAL A  92       8.579  26.956  11.116  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  92       7.669  27.822  13.243  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  92       6.865  28.585  11.859  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  92       6.038  27.315  12.769  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  92       8.442  25.512  13.087  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  92       6.811  24.981  12.611  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  92       8.208  24.562  11.619  1.00  0.66           H  
ATOM   1391  N   ASP A  93       6.976  28.343   8.834  1.00  0.65           N  
ATOM   1392  CA  ASP A  93       6.478  29.611   8.278  1.00  0.65           C  
ATOM   1393  C   ASP A  93       5.199  29.440   7.455  1.00  0.65           C  
ATOM   1394  O   ASP A  93       4.319  30.306   7.485  1.00  0.65           O  
ATOM   1395  CB  ASP A  93       7.548  30.297   7.418  1.00  0.65           C  
ATOM   1396  CG  ASP A  93       7.099  31.666   6.828  1.00  0.65           C  
ATOM   1397  OD1 ASP A  93       6.826  32.577   7.576  1.00  0.65           O  
ATOM   1398  OD2 ASP A  93       7.055  31.772   5.621  1.00  0.65           O  
ATOM   1399  H   ASP A  93       7.894  27.994   8.594  1.00  0.65           H  
ATOM   1400  HA  ASP A  93       6.252  30.275   9.114  1.00  0.65           H  
ATOM   1401 1HB  ASP A  93       8.445  30.460   8.023  1.00  0.65           H  
ATOM   1402 2HB  ASP A  93       7.825  29.638   6.595  1.00  0.65           H  
ATOM   1403  N   VAL A  94       5.077  28.322   6.738  1.00  0.64           N  
ATOM   1404  CA  VAL A  94       3.892  28.098   5.922  1.00  0.64           C  
ATOM   1405  C   VAL A  94       2.717  27.798   6.812  1.00  0.64           C  
ATOM   1406  O   VAL A  94       1.612  28.303   6.609  1.00  0.64           O  
ATOM   1407  CB  VAL A  94       4.071  26.929   4.966  1.00  0.64           C  
ATOM   1408  CG1 VAL A  94       2.764  26.647   4.263  1.00  0.64           C  
ATOM   1409  CG2 VAL A  94       5.124  27.227   3.988  1.00  0.64           C  
ATOM   1410  H   VAL A  94       5.810  27.626   6.768  1.00  0.64           H  
ATOM   1411  HA  VAL A  94       3.687  29.001   5.348  1.00  0.64           H  
ATOM   1412  HB  VAL A  94       4.340  26.046   5.537  1.00  0.64           H  
ATOM   1413 1HG1 VAL A  94       2.890  25.796   3.599  1.00  0.64           H  
ATOM   1414 2HG1 VAL A  94       2.007  26.423   5.007  1.00  0.64           H  
ATOM   1415 3HG1 VAL A  94       2.462  27.519   3.685  1.00  0.64           H  
ATOM   1416 1HG2 VAL A  94       5.223  26.379   3.325  1.00  0.64           H  
ATOM   1417 2HG2 VAL A  94       4.849  28.108   3.412  1.00  0.64           H  
ATOM   1418 3HG2 VAL A  94       6.065  27.407   4.510  1.00  0.64           H  
ATOM   1419  N   LEU A  95       2.961  26.960   7.801  1.00  0.64           N  
ATOM   1420  CA  LEU A  95       1.925  26.581   8.723  1.00  0.64           C  
ATOM   1421  C   LEU A  95       1.420  27.795   9.480  1.00  0.64           C  
ATOM   1422  O   LEU A  95       0.209  27.976   9.623  1.00  0.64           O  
ATOM   1423  CB  LEU A  95       2.508  25.530   9.641  1.00  0.64           C  
ATOM   1424  CG  LEU A  95       2.761  24.241   8.959  1.00  0.64           C  
ATOM   1425  CD1 LEU A  95       3.509  23.393   9.819  1.00  0.64           C  
ATOM   1426  CD2 LEU A  95       1.474  23.585   8.619  1.00  0.64           C  
ATOM   1427  H   LEU A  95       3.898  26.571   7.914  1.00  0.64           H  
ATOM   1428  HA  LEU A  95       1.100  26.147   8.162  1.00  0.64           H  
ATOM   1429 1HB  LEU A  95       3.458  25.897  10.018  1.00  0.64           H  
ATOM   1430 2HB  LEU A  95       1.852  25.360  10.479  1.00  0.64           H  
ATOM   1431  HG  LEU A  95       3.326  24.422   8.056  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  95       3.671  22.475   9.288  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  95       4.456  23.869  10.059  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  95       2.952  23.211  10.721  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  95       1.678  22.645   8.111  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  95       0.925  23.392   9.513  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  95       0.900  24.231   7.980  1.00  0.64           H  
ATOM   1438  N   ARG A  96       2.324  28.690   9.885  1.00  0.64           N  
ATOM   1439  CA  ARG A  96       1.871  29.882  10.576  1.00  0.64           C  
ATOM   1440  C   ARG A  96       1.034  30.742   9.629  1.00  0.64           C  
ATOM   1441  O   ARG A  96      -0.043  31.217   9.996  1.00  0.64           O  
ATOM   1442  CB  ARG A  96       3.050  30.705  11.080  1.00  0.64           C  
ATOM   1443  CG  ARG A  96       3.845  30.120  12.245  1.00  0.64           C  
ATOM   1444  CD  ARG A  96       4.986  31.027  12.634  1.00  0.64           C  
ATOM   1445  NE  ARG A  96       4.476  32.283  13.192  1.00  0.64           N  
ATOM   1446  CZ  ARG A  96       5.205  33.373  13.528  1.00  0.64           C  
ATOM   1447  NH1 ARG A  96       6.512  33.418  13.380  1.00  0.64           N  
ATOM   1448  NH2 ARG A  96       4.584  34.429  14.029  1.00  0.64           N  
ATOM   1449  H   ARG A  96       3.318  28.519   9.753  1.00  0.64           H  
ATOM   1450  HA  ARG A  96       1.257  29.580  11.426  1.00  0.64           H  
ATOM   1451 1HB  ARG A  96       3.755  30.845  10.256  1.00  0.64           H  
ATOM   1452 2HB  ARG A  96       2.701  31.691  11.379  1.00  0.64           H  
ATOM   1453 1HG  ARG A  96       3.188  30.008  13.108  1.00  0.64           H  
ATOM   1454 2HG  ARG A  96       4.241  29.150  11.978  1.00  0.64           H  
ATOM   1455 1HD  ARG A  96       5.611  30.539  13.386  1.00  0.64           H  
ATOM   1456 2HD  ARG A  96       5.594  31.257  11.755  1.00  0.64           H  
ATOM   1457  HE  ARG A  96       3.477  32.339  13.343  1.00  0.64           H  
ATOM   1458 1HH1 ARG A  96       7.057  32.635  12.996  1.00  0.64           H  
ATOM   1459 2HH1 ARG A  96       7.017  34.246  13.645  1.00  0.64           H  
ATOM   1460 1HH2 ARG A  96       3.580  34.416  14.152  1.00  0.64           H  
ATOM   1461 2HH2 ARG A  96       5.113  35.248  14.286  1.00  0.64           H  
ATOM   1462  N   ALA A  97       1.483  30.879   8.372  1.00  0.64           N  
ATOM   1463  CA  ALA A  97       0.767  31.662   7.365  1.00  0.64           C  
ATOM   1464  C   ALA A  97      -0.634  31.104   7.123  1.00  0.64           C  
ATOM   1465  O   ALA A  97      -1.585  31.850   6.881  1.00  0.64           O  
ATOM   1466  CB  ALA A  97       1.550  31.678   6.062  1.00  0.64           C  
ATOM   1467  H   ALA A  97       2.379  30.469   8.104  1.00  0.64           H  
ATOM   1468  HA  ALA A  97       0.668  32.681   7.737  1.00  0.64           H  
ATOM   1469 1HB  ALA A  97       1.023  32.285   5.328  1.00  0.64           H  
ATOM   1470 2HB  ALA A  97       2.544  32.095   6.240  1.00  0.64           H  
ATOM   1471 3HB  ALA A  97       1.649  30.664   5.687  1.00  0.64           H  
ATOM   1472  N   ALA A  98      -0.753  29.780   7.217  1.00  0.64           N  
ATOM   1473  CA  ALA A  98      -1.993  29.051   7.005  1.00  0.64           C  
ATOM   1474  C   ALA A  98      -2.919  29.068   8.230  1.00  0.64           C  
ATOM   1475  O   ALA A  98      -4.020  28.518   8.170  1.00  0.64           O  
ATOM   1476  CB  ALA A  98      -1.673  27.612   6.632  1.00  0.64           C  
ATOM   1477  H   ALA A  98       0.090  29.236   7.395  1.00  0.64           H  
ATOM   1478  HA  ALA A  98      -2.521  29.526   6.181  1.00  0.64           H  
ATOM   1479 1HB  ALA A  98      -2.595  27.069   6.437  1.00  0.64           H  
ATOM   1480 2HB  ALA A  98      -1.043  27.599   5.742  1.00  0.64           H  
ATOM   1481 3HB  ALA A  98      -1.140  27.141   7.453  1.00  0.64           H  
ATOM   1482  N   GLY A  99      -2.483  29.665   9.345  1.00  0.64           N  
ATOM   1483  CA  GLY A  99      -3.291  29.706  10.560  1.00  0.64           C  
ATOM   1484  C   GLY A  99      -3.174  28.454  11.437  1.00  0.64           C  
ATOM   1485  O   GLY A  99      -4.004  28.235  12.322  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -1.573  30.124   9.365  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99      -2.991  30.577  11.142  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99      -4.333  29.859  10.286  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -2.167  27.629  11.184  1.00  0.63           N  
ATOM   1490  CA  VAL A 100      -1.965  26.399  11.938  1.00  0.63           C  
ATOM   1491  C   VAL A 100      -1.139  26.649  13.190  1.00  0.63           C  
ATOM   1492  O   VAL A 100      -0.060  27.240  13.112  1.00  0.63           O  
ATOM   1493  CB  VAL A 100      -1.225  25.388  11.058  1.00  0.63           C  
ATOM   1494  CG1 VAL A 100      -0.932  24.157  11.826  1.00  0.63           C  
ATOM   1495  CG2 VAL A 100      -2.039  25.090   9.830  1.00  0.63           C  
ATOM   1496  H   VAL A 100      -1.490  27.862  10.459  1.00  0.63           H  
ATOM   1497  HA  VAL A 100      -2.938  25.996  12.223  1.00  0.63           H  
ATOM   1498  HB  VAL A 100      -0.296  25.805  10.766  1.00  0.63           H  
ATOM   1499 1HG1 VAL A 100      -0.404  23.447  11.226  1.00  0.63           H  
ATOM   1500 2HG1 VAL A 100      -0.331  24.400  12.691  1.00  0.63           H  
ATOM   1501 3HG1 VAL A 100      -1.848  23.738  12.132  1.00  0.63           H  
ATOM   1502 1HG2 VAL A 100      -1.513  24.383   9.192  1.00  0.63           H  
ATOM   1503 2HG2 VAL A 100      -2.973  24.674  10.137  1.00  0.63           H  
ATOM   1504 3HG2 VAL A 100      -2.216  26.014   9.283  1.00  0.63           H  
ATOM   1505  N   ALA A 101      -1.632  26.250  14.362  1.00  0.62           N  
ATOM   1506  CA  ALA A 101      -0.805  26.469  15.547  1.00  0.62           C  
ATOM   1507  C   ALA A 101       0.391  25.558  15.437  1.00  0.62           C  
ATOM   1508  O   ALA A 101       0.208  24.380  15.138  1.00  0.62           O  
ATOM   1509  CB  ALA A 101      -1.562  26.187  16.830  1.00  0.62           C  
ATOM   1510  H   ALA A 101      -2.526  25.757  14.404  1.00  0.62           H  
ATOM   1511  HA  ALA A 101      -0.458  27.503  15.551  1.00  0.62           H  
ATOM   1512 1HB  ALA A 101      -0.899  26.355  17.685  1.00  0.62           H  
ATOM   1513 2HB  ALA A 101      -2.421  26.852  16.900  1.00  0.62           H  
ATOM   1514 3HB  ALA A 101      -1.902  25.154  16.830  1.00  0.62           H  
ATOM   1515  N   THR A 102       1.578  26.045  15.755  1.00  0.62           N  
ATOM   1516  CA  THR A 102       2.744  25.176  15.702  1.00  0.62           C  
ATOM   1517  C   THR A 102       3.374  25.017  17.070  1.00  0.62           C  
ATOM   1518  O   THR A 102       3.640  26.013  17.745  1.00  0.62           O  
ATOM   1519  CB  THR A 102       3.774  25.760  14.711  1.00  0.62           C  
ATOM   1520  OG1 THR A 102       4.038  27.151  15.063  1.00  0.62           O  
ATOM   1521  CG2 THR A 102       3.255  25.697  13.247  1.00  0.62           C  
ATOM   1522  H   THR A 102       1.674  27.021  16.006  1.00  0.62           H  
ATOM   1523  HA  THR A 102       2.441  24.191  15.352  1.00  0.62           H  
ATOM   1524  HB  THR A 102       4.701  25.191  14.787  1.00  0.62           H  
ATOM   1525  HG1 THR A 102       3.251  27.679  14.852  1.00  0.62           H  
ATOM   1526 1HG2 THR A 102       3.998  26.114  12.569  1.00  0.62           H  
ATOM   1527 2HG2 THR A 102       3.064  24.672  12.974  1.00  0.62           H  
ATOM   1528 3HG2 THR A 102       2.333  26.269  13.157  1.00  0.62           H  
ATOM   1529  N   TYR A 103       3.705  23.771  17.405  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       4.304  23.405  18.677  1.00  0.62           C  
ATOM   1531  C   TYR A 103       5.633  22.663  18.600  1.00  0.62           C  
ATOM   1532  O   TYR A 103       5.876  21.837  17.709  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       3.347  22.514  19.450  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       2.085  23.110  19.960  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103       0.998  23.306  19.130  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       1.989  23.391  21.310  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      -0.174  23.820  19.654  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103       0.820  23.887  21.833  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      -0.261  24.107  21.008  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      -1.436  24.603  21.528  1.00  0.62           O  
ATOM   1541  H   TYR A 103       3.439  23.024  16.769  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       4.464  24.314  19.231  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       3.092  21.674  18.838  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       3.884  22.165  20.291  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103       1.070  23.067  18.065  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       2.843  23.213  21.961  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      -1.027  23.992  19.011  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103       0.751  24.104  22.900  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      -1.287  24.899  22.431  1.00  0.62           H  
ATOM   1550  N   ALA A 104       6.464  22.911  19.604  1.00  0.62           N  
ATOM   1551  CA  ALA A 104       7.719  22.176  19.748  1.00  0.62           C  
ATOM   1552  C   ALA A 104       8.212  22.193  21.192  1.00  0.62           C  
ATOM   1553  O   ALA A 104       7.789  23.030  21.981  1.00  0.62           O  
ATOM   1554  CB  ALA A 104       8.740  22.749  18.831  1.00  0.62           C  
ATOM   1555  H   ALA A 104       6.212  23.662  20.250  1.00  0.62           H  
ATOM   1556  HA  ALA A 104       7.539  21.137  19.468  1.00  0.62           H  
ATOM   1557 1HB  ALA A 104       9.607  22.173  18.920  1.00  0.62           H  
ATOM   1558 2HB  ALA A 104       8.371  22.686  17.814  1.00  0.62           H  
ATOM   1559 3HB  ALA A 104       8.938  23.778  19.090  1.00  0.62           H  
ATOM   1560  N   SER A 105       9.101  21.286  21.569  1.00  0.62           N  
ATOM   1561  CA  SER A 105       9.564  21.337  22.949  1.00  0.62           C  
ATOM   1562  C   SER A 105      10.318  22.654  23.137  1.00  0.62           C  
ATOM   1563  O   SER A 105      10.903  23.143  22.169  1.00  0.62           O  
ATOM   1564  CB  SER A 105      10.497  20.169  23.234  1.00  0.62           C  
ATOM   1565  OG  SER A 105      11.744  20.306  22.550  1.00  0.62           O  
ATOM   1566  H   SER A 105       9.448  20.588  20.920  1.00  0.62           H  
ATOM   1567  HA  SER A 105       8.704  21.282  23.605  1.00  0.62           H  
ATOM   1568 1HB  SER A 105      10.673  20.094  24.305  1.00  0.62           H  
ATOM   1569 2HB  SER A 105      10.018  19.245  22.929  1.00  0.62           H  
ATOM   1570  HG  SER A 105      11.581  20.233  21.584  1.00  0.62           H  
ATOM   1571  N   PRO A 106      10.388  23.239  24.348  1.00  0.62           N  
ATOM   1572  CA  PRO A 106      11.183  24.424  24.638  1.00  0.62           C  
ATOM   1573  C   PRO A 106      12.618  24.282  24.144  1.00  0.62           C  
ATOM   1574  O   PRO A 106      13.202  25.239  23.630  1.00  0.62           O  
ATOM   1575  CB  PRO A 106      11.132  24.474  26.166  1.00  0.62           C  
ATOM   1576  CG  PRO A 106       9.786  23.853  26.512  1.00  0.62           C  
ATOM   1577  CD  PRO A 106       9.612  22.723  25.505  1.00  0.62           C  
ATOM   1578  HA  PRO A 106      10.701  25.305  24.191  1.00  0.62           H  
ATOM   1579 1HB  PRO A 106      11.985  23.921  26.589  1.00  0.62           H  
ATOM   1580 2HB  PRO A 106      11.223  25.513  26.513  1.00  0.62           H  
ATOM   1581 1HG  PRO A 106       9.795  23.490  27.551  1.00  0.62           H  
ATOM   1582 2HG  PRO A 106       8.985  24.607  26.457  1.00  0.62           H  
ATOM   1583 1HD  PRO A 106      10.032  21.779  25.892  1.00  0.62           H  
ATOM   1584 2HD  PRO A 106       8.541  22.642  25.270  1.00  0.62           H  
ATOM   1585  N   SER A 107      13.166  23.063  24.238  1.00  0.62           N  
ATOM   1586  CA  SER A 107      14.524  22.822  23.784  1.00  0.62           C  
ATOM   1587  C   SER A 107      14.603  22.959  22.269  1.00  0.62           C  
ATOM   1588  O   SER A 107      15.543  23.565  21.751  1.00  0.62           O  
ATOM   1589  CB  SER A 107      15.000  21.458  24.244  1.00  0.62           C  
ATOM   1590  OG  SER A 107      15.119  21.408  25.646  1.00  0.62           O  
ATOM   1591  H   SER A 107      12.645  22.300  24.645  1.00  0.62           H  
ATOM   1592  HA  SER A 107      15.174  23.575  24.227  1.00  0.62           H  
ATOM   1593 1HB  SER A 107      14.290  20.699  23.911  1.00  0.62           H  
ATOM   1594 2HB  SER A 107      15.961  21.231  23.783  1.00  0.62           H  
ATOM   1595  HG  SER A 107      15.431  20.520  25.855  1.00  0.62           H  
ATOM   1596  N   THR A 108      13.586  22.453  21.564  1.00  0.63           N  
ATOM   1597  CA  THR A 108      13.560  22.538  20.107  1.00  0.63           C  
ATOM   1598  C   THR A 108      13.529  23.981  19.678  1.00  0.63           C  
ATOM   1599  O   THR A 108      14.244  24.396  18.761  1.00  0.63           O  
ATOM   1600  CB  THR A 108      12.299  21.905  19.519  1.00  0.63           C  
ATOM   1601  OG1 THR A 108      12.237  20.524  19.849  1.00  0.63           O  
ATOM   1602  CG2 THR A 108      12.287  22.078  17.995  1.00  0.63           C  
ATOM   1603  H   THR A 108      12.827  21.968  22.041  1.00  0.63           H  
ATOM   1604  HA  THR A 108      14.451  22.059  19.700  1.00  0.63           H  
ATOM   1605  HB  THR A 108      11.457  22.394  19.942  1.00  0.63           H  
ATOM   1606  HG1 THR A 108      13.082  20.118  19.554  1.00  0.63           H  
ATOM   1607 1HG2 THR A 108      11.392  21.636  17.569  1.00  0.63           H  
ATOM   1608 2HG2 THR A 108      12.324  23.139  17.746  1.00  0.63           H  
ATOM   1609 3HG2 THR A 108      13.140  21.590  17.595  1.00  0.63           H  
ATOM   1610  N   ARG A 109      12.673  24.753  20.342  1.00  0.63           N  
ATOM   1611  CA  ARG A 109      12.516  26.149  19.996  1.00  0.63           C  
ATOM   1612  C   ARG A 109      13.831  26.894  20.194  1.00  0.63           C  
ATOM   1613  O   ARG A 109      14.233  27.681  19.333  1.00  0.63           O  
ATOM   1614  CB  ARG A 109      11.399  26.760  20.821  1.00  0.63           C  
ATOM   1615  CG  ARG A 109      10.015  26.205  20.445  1.00  0.63           C  
ATOM   1616  CD  ARG A 109       8.888  26.809  21.192  1.00  0.63           C  
ATOM   1617  NE  ARG A 109       8.623  28.184  20.783  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109       8.880  29.276  21.519  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109       9.406  29.166  22.723  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109       8.594  30.465  21.023  1.00  0.63           N  
ATOM   1621  H   ARG A 109      12.114  24.336  21.092  1.00  0.63           H  
ATOM   1622  HA  ARG A 109      12.237  26.212  18.945  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109      11.568  26.546  21.876  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109      11.386  27.840  20.695  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109       9.831  26.362  19.387  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109      10.009  25.137  20.660  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109       7.993  26.221  21.007  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109       9.111  26.802  22.256  1.00  0.63           H  
ATOM   1629  HE  ARG A 109       8.207  28.340  19.851  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109       9.619  28.253  23.096  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109       9.594  29.995  23.270  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109       8.187  30.530  20.090  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109       8.774  31.297  21.559  1.00  0.63           H  
ATOM   1634  N   ARG A 110      14.544  26.589  21.286  1.00  0.64           N  
ATOM   1635  CA  ARG A 110      15.834  27.213  21.540  1.00  0.64           C  
ATOM   1636  C   ARG A 110      16.861  26.818  20.480  1.00  0.64           C  
ATOM   1637  O   ARG A 110      17.610  27.668  19.999  1.00  0.64           O  
ATOM   1638  CB  ARG A 110      16.332  26.830  22.925  1.00  0.64           C  
ATOM   1639  CG  ARG A 110      15.560  27.473  24.073  1.00  0.64           C  
ATOM   1640  CD  ARG A 110      15.979  26.939  25.395  1.00  0.64           C  
ATOM   1641  NE  ARG A 110      15.244  27.555  26.490  1.00  0.64           N  
ATOM   1642  CZ  ARG A 110      15.267  27.124  27.767  1.00  0.64           C  
ATOM   1643  NH1 ARG A 110      15.987  26.074  28.096  1.00  0.64           N  
ATOM   1644  NH2 ARG A 110      14.567  27.759  28.692  1.00  0.64           N  
ATOM   1645  H   ARG A 110      14.164  25.939  21.977  1.00  0.64           H  
ATOM   1646  HA  ARG A 110      15.704  28.296  21.509  1.00  0.64           H  
ATOM   1647 1HB  ARG A 110      16.258  25.750  23.046  1.00  0.64           H  
ATOM   1648 2HB  ARG A 110      17.381  27.101  23.026  1.00  0.64           H  
ATOM   1649 1HG  ARG A 110      15.747  28.547  24.067  1.00  0.64           H  
ATOM   1650 2HG  ARG A 110      14.498  27.297  23.946  1.00  0.64           H  
ATOM   1651 1HD  ARG A 110      15.787  25.864  25.419  1.00  0.64           H  
ATOM   1652 2HD  ARG A 110      17.041  27.123  25.547  1.00  0.64           H  
ATOM   1653  HE  ARG A 110      14.678  28.365  26.277  1.00  0.64           H  
ATOM   1654 1HH1 ARG A 110      16.520  25.585  27.388  1.00  0.64           H  
ATOM   1655 2HH1 ARG A 110      16.005  25.753  29.053  1.00  0.64           H  
ATOM   1656 1HH2 ARG A 110      14.014  28.568  28.442  1.00  0.64           H  
ATOM   1657 2HH2 ARG A 110      14.586  27.437  29.649  1.00  0.64           H  
ATOM   1658  N   LEU A 111      16.872  25.550  20.064  1.00  0.66           N  
ATOM   1659  CA  LEU A 111      17.818  25.138  19.033  1.00  0.66           C  
ATOM   1660  C   LEU A 111      17.509  25.843  17.722  1.00  0.66           C  
ATOM   1661  O   LEU A 111      18.420  26.293  17.020  1.00  0.66           O  
ATOM   1662  CB  LEU A 111      17.755  23.629  18.830  1.00  0.66           C  
ATOM   1663  CG  LEU A 111      18.285  22.776  19.965  1.00  0.66           C  
ATOM   1664  CD1 LEU A 111      17.943  21.315  19.689  1.00  0.66           C  
ATOM   1665  CD2 LEU A 111      19.781  22.982  20.078  1.00  0.66           C  
ATOM   1666  H   LEU A 111      16.246  24.866  20.490  1.00  0.66           H  
ATOM   1667  HA  LEU A 111      18.821  25.414  19.351  1.00  0.66           H  
ATOM   1668 1HB  LEU A 111      16.713  23.354  18.678  1.00  0.66           H  
ATOM   1669 2HB  LEU A 111      18.309  23.375  17.928  1.00  0.66           H  
ATOM   1670  HG  LEU A 111      17.810  23.067  20.897  1.00  0.66           H  
ATOM   1671 1HD1 LEU A 111      18.311  20.688  20.502  1.00  0.66           H  
ATOM   1672 2HD1 LEU A 111      16.860  21.208  19.614  1.00  0.66           H  
ATOM   1673 3HD1 LEU A 111      18.401  20.999  18.754  1.00  0.66           H  
ATOM   1674 1HD2 LEU A 111      20.169  22.372  20.895  1.00  0.66           H  
ATOM   1675 2HD2 LEU A 111      20.260  22.688  19.144  1.00  0.66           H  
ATOM   1676 3HD2 LEU A 111      19.988  24.034  20.278  1.00  0.66           H  
ATOM   1677  N   ALA A 112      16.217  25.978  17.413  1.00  0.68           N  
ATOM   1678  CA  ALA A 112      15.799  26.657  16.205  1.00  0.68           C  
ATOM   1679  C   ALA A 112      16.266  28.105  16.239  1.00  0.68           C  
ATOM   1680  O   ALA A 112      16.746  28.636  15.232  1.00  0.68           O  
ATOM   1681  CB  ALA A 112      14.286  26.550  16.055  1.00  0.68           C  
ATOM   1682  H   ALA A 112      15.509  25.574  18.026  1.00  0.68           H  
ATOM   1683  HA  ALA A 112      16.284  26.185  15.361  1.00  0.68           H  
ATOM   1684 1HB  ALA A 112      13.969  27.049  15.135  1.00  0.68           H  
ATOM   1685 2HB  ALA A 112      13.997  25.502  16.021  1.00  0.68           H  
ATOM   1686 3HB  ALA A 112      13.807  27.024  16.903  1.00  0.68           H  
ATOM   1687  N   GLU A 113      16.193  28.742  17.416  1.00  0.70           N  
ATOM   1688  CA  GLU A 113      16.648  30.120  17.526  1.00  0.70           C  
ATOM   1689  C   GLU A 113      18.140  30.213  17.235  1.00  0.70           C  
ATOM   1690  O   GLU A 113      18.573  31.023  16.412  1.00  0.70           O  
ATOM   1691  CB  GLU A 113      16.355  30.695  18.922  1.00  0.70           C  
ATOM   1692  CG  GLU A 113      16.738  32.186  19.070  1.00  0.70           C  
ATOM   1693  CD  GLU A 113      16.378  32.813  20.416  1.00  0.70           C  
ATOM   1694  OE1 GLU A 113      15.838  32.141  21.260  1.00  0.70           O  
ATOM   1695  OE2 GLU A 113      16.652  33.979  20.582  1.00  0.70           O  
ATOM   1696  H   GLU A 113      15.772  28.277  18.222  1.00  0.70           H  
ATOM   1697  HA  GLU A 113      16.128  30.713  16.778  1.00  0.70           H  
ATOM   1698 1HB  GLU A 113      15.307  30.561  19.172  1.00  0.70           H  
ATOM   1699 2HB  GLU A 113      16.929  30.142  19.661  1.00  0.70           H  
ATOM   1700 1HG  GLU A 113      17.815  32.273  18.925  1.00  0.70           H  
ATOM   1701 2HG  GLU A 113      16.251  32.748  18.276  1.00  0.70           H  
ATOM   1702  N   VAL A 114      18.913  29.311  17.836  1.00  0.72           N  
ATOM   1703  CA  VAL A 114      20.365  29.295  17.686  1.00  0.72           C  
ATOM   1704  C   VAL A 114      20.803  29.129  16.243  1.00  0.72           C  
ATOM   1705  O   VAL A 114      21.733  29.802  15.790  1.00  0.72           O  
ATOM   1706  CB  VAL A 114      20.981  28.158  18.524  1.00  0.72           C  
ATOM   1707  CG1 VAL A 114      22.451  27.987  18.180  1.00  0.72           C  
ATOM   1708  CG2 VAL A 114      20.832  28.488  19.999  1.00  0.72           C  
ATOM   1709  H   VAL A 114      18.473  28.645  18.474  1.00  0.72           H  
ATOM   1710  HA  VAL A 114      20.751  30.242  18.058  1.00  0.72           H  
ATOM   1711  HB  VAL A 114      20.466  27.225  18.297  1.00  0.72           H  
ATOM   1712 1HG1 VAL A 114      22.870  27.176  18.774  1.00  0.72           H  
ATOM   1713 2HG1 VAL A 114      22.550  27.742  17.117  1.00  0.72           H  
ATOM   1714 3HG1 VAL A 114      22.987  28.909  18.394  1.00  0.72           H  
ATOM   1715 1HG2 VAL A 114      21.255  27.682  20.596  1.00  0.72           H  
ATOM   1716 2HG2 VAL A 114      21.357  29.417  20.214  1.00  0.72           H  
ATOM   1717 3HG2 VAL A 114      19.788  28.607  20.243  1.00  0.72           H  
ATOM   1718  N   GLU A 115      20.121  28.255  15.518  1.00  0.74           N  
ATOM   1719  CA  GLU A 115      20.461  27.981  14.134  1.00  0.74           C  
ATOM   1720  C   GLU A 115      19.799  28.926  13.114  1.00  0.74           C  
ATOM   1721  O   GLU A 115      20.018  28.780  11.910  1.00  0.74           O  
ATOM   1722  CB  GLU A 115      20.118  26.528  13.829  1.00  0.74           C  
ATOM   1723  CG  GLU A 115      20.939  25.519  14.660  1.00  0.74           C  
ATOM   1724  CD  GLU A 115      22.418  25.541  14.372  1.00  0.74           C  
ATOM   1725  OE1 GLU A 115      22.783  25.821  13.256  1.00  0.74           O  
ATOM   1726  OE2 GLU A 115      23.185  25.262  15.268  1.00  0.74           O  
ATOM   1727  H   GLU A 115      19.364  27.728  15.960  1.00  0.74           H  
ATOM   1728  HA  GLU A 115      21.539  28.096  14.032  1.00  0.74           H  
ATOM   1729 1HB  GLU A 115      19.061  26.365  14.053  1.00  0.74           H  
ATOM   1730 2HB  GLU A 115      20.268  26.322  12.771  1.00  0.74           H  
ATOM   1731 1HG  GLU A 115      20.783  25.740  15.718  1.00  0.74           H  
ATOM   1732 2HG  GLU A 115      20.574  24.534  14.477  1.00  0.74           H  
ATOM   1733  N   GLY A 116      18.997  29.895  13.575  1.00  0.74           N  
ATOM   1734  CA  GLY A 116      18.346  30.841  12.671  1.00  0.74           C  
ATOM   1735  C   GLY A 116      17.103  30.314  11.940  1.00  0.74           C  
ATOM   1736  O   GLY A 116      16.722  30.861  10.901  1.00  0.74           O  
ATOM   1737  H   GLY A 116      18.847  30.012  14.578  1.00  0.74           H  
ATOM   1738 1HA  GLY A 116      18.066  31.722  13.249  1.00  0.74           H  
ATOM   1739 2HA  GLY A 116      19.075  31.176  11.937  1.00  0.74           H  
ATOM   1740  N   ASN A 117      16.492  29.244  12.440  1.00  0.72           N  
ATOM   1741  CA  ASN A 117      15.317  28.671  11.790  1.00  0.72           C  
ATOM   1742  C   ASN A 117      14.041  29.303  12.313  1.00  0.72           C  
ATOM   1743  O   ASN A 117      14.009  29.845  13.416  1.00  0.72           O  
ATOM   1744  CB  ASN A 117      15.263  27.179  11.992  1.00  0.72           C  
ATOM   1745  CG  ASN A 117      16.305  26.423  11.246  1.00  0.72           C  
ATOM   1746  OD1 ASN A 117      17.470  26.416  11.635  1.00  0.72           O  
ATOM   1747  ND2 ASN A 117      15.894  25.735  10.208  1.00  0.72           N  
ATOM   1748  H   ASN A 117      16.819  28.847  13.320  1.00  0.72           H  
ATOM   1749  HA  ASN A 117      15.372  28.880  10.722  1.00  0.72           H  
ATOM   1750 1HB  ASN A 117      15.384  26.978  13.052  1.00  0.72           H  
ATOM   1751 2HB  ASN A 117      14.278  26.808  11.703  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 117      16.545  25.144   9.676  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 117      14.933  25.756   9.947  1.00  0.72           H  
ATOM   1754  N   GLU A 118      12.974  29.222  11.530  1.00  0.70           N  
ATOM   1755  CA  GLU A 118      11.685  29.699  12.003  1.00  0.70           C  
ATOM   1756  C   GLU A 118      11.316  28.947  13.281  1.00  0.70           C  
ATOM   1757  O   GLU A 118      11.382  27.717  13.322  1.00  0.70           O  
ATOM   1758  CB  GLU A 118      10.615  29.538  10.939  1.00  0.70           C  
ATOM   1759  CG  GLU A 118       9.286  30.157  11.319  1.00  0.70           C  
ATOM   1760  CD  GLU A 118       9.347  31.657  11.367  1.00  0.70           C  
ATOM   1761  OE1 GLU A 118       9.849  32.240  10.437  1.00  0.70           O  
ATOM   1762  OE2 GLU A 118       8.902  32.227  12.340  1.00  0.70           O  
ATOM   1763  H   GLU A 118      13.049  28.803  10.616  1.00  0.70           H  
ATOM   1764  HA  GLU A 118      11.774  30.758  12.247  1.00  0.70           H  
ATOM   1765 1HB  GLU A 118      10.948  29.999  10.010  1.00  0.70           H  
ATOM   1766 2HB  GLU A 118      10.451  28.479  10.742  1.00  0.70           H  
ATOM   1767 1HG  GLU A 118       8.536  29.861  10.600  1.00  0.70           H  
ATOM   1768 2HG  GLU A 118       8.986  29.786  12.294  1.00  0.70           H  
ATOM   1769  N   ILE A 119      10.960  29.690  14.317  1.00  0.67           N  
ATOM   1770  CA  ILE A 119      10.647  29.112  15.610  1.00  0.67           C  
ATOM   1771  C   ILE A 119       9.127  28.898  15.756  1.00  0.67           C  
ATOM   1772  O   ILE A 119       8.364  29.822  15.479  1.00  0.67           O  
ATOM   1773  CB  ILE A 119      11.116  30.051  16.731  1.00  0.67           C  
ATOM   1774  CG1 ILE A 119      12.600  30.292  16.617  1.00  0.67           C  
ATOM   1775  CG2 ILE A 119      10.844  29.418  18.083  1.00  0.67           C  
ATOM   1776  CD1 ILE A 119      13.061  31.410  17.489  1.00  0.67           C  
ATOM   1777  H   ILE A 119      10.918  30.693  14.195  1.00  0.67           H  
ATOM   1778  HA  ILE A 119      11.206  28.193  15.703  1.00  0.67           H  
ATOM   1779  HB  ILE A 119      10.600  31.007  16.653  1.00  0.67           H  
ATOM   1780 1HG1 ILE A 119      13.142  29.389  16.891  1.00  0.67           H  
ATOM   1781 2HG1 ILE A 119      12.841  30.541  15.585  1.00  0.67           H  
ATOM   1782 1HG2 ILE A 119      11.184  30.083  18.874  1.00  0.67           H  
ATOM   1783 2HG2 ILE A 119       9.791  29.243  18.195  1.00  0.67           H  
ATOM   1784 3HG2 ILE A 119      11.379  28.475  18.150  1.00  0.67           H  
ATOM   1785 1HD1 ILE A 119      14.112  31.559  17.358  1.00  0.67           H  
ATOM   1786 2HD1 ILE A 119      12.539  32.323  17.210  1.00  0.67           H  
ATOM   1787 3HD1 ILE A 119      12.853  31.174  18.532  1.00  0.67           H  
ATOM   1788  N   PRO A 120       8.656  27.698  16.138  1.00  0.64           N  
ATOM   1789  CA  PRO A 120       7.258  27.378  16.407  1.00  0.64           C  
ATOM   1790  C   PRO A 120       6.690  28.348  17.435  1.00  0.64           C  
ATOM   1791  O   PRO A 120       7.412  28.845  18.307  1.00  0.64           O  
ATOM   1792  CB  PRO A 120       7.343  25.949  16.924  1.00  0.64           C  
ATOM   1793  CG  PRO A 120       8.597  25.393  16.260  1.00  0.64           C  
ATOM   1794  CD  PRO A 120       9.557  26.533  16.183  1.00  0.64           C  
ATOM   1795  HA  PRO A 120       6.682  27.426  15.470  1.00  0.64           H  
ATOM   1796 1HB  PRO A 120       7.389  25.947  18.026  1.00  0.64           H  
ATOM   1797 2HB  PRO A 120       6.433  25.399  16.649  1.00  0.64           H  
ATOM   1798 1HG  PRO A 120       9.019  24.584  16.823  1.00  0.64           H  
ATOM   1799 2HG  PRO A 120       8.340  24.978  15.285  1.00  0.64           H  
ATOM   1800 1HD  PRO A 120      10.218  26.558  17.055  1.00  0.64           H  
ATOM   1801 2HD  PRO A 120      10.108  26.422  15.229  1.00  0.64           H  
ATOM   1802  N   THR A 121       5.405  28.653  17.313  1.00  0.63           N  
ATOM   1803  CA  THR A 121       4.786  29.671  18.174  1.00  0.63           C  
ATOM   1804  C   THR A 121       4.346  29.219  19.563  1.00  0.63           C  
ATOM   1805  O   THR A 121       4.175  30.050  20.459  1.00  0.63           O  
ATOM   1806  CB  THR A 121       3.581  30.298  17.454  1.00  0.63           C  
ATOM   1807  OG1 THR A 121       2.598  29.287  17.155  1.00  0.63           O  
ATOM   1808  CG2 THR A 121       4.037  30.918  16.166  1.00  0.63           C  
ATOM   1809  H   THR A 121       4.857  28.163  16.605  1.00  0.63           H  
ATOM   1810  HA  THR A 121       5.523  30.460  18.315  1.00  0.63           H  
ATOM   1811  HB  THR A 121       3.130  31.054  18.092  1.00  0.63           H  
ATOM   1812  HG1 THR A 121       2.289  28.861  17.987  1.00  0.63           H  
ATOM   1813 1HG2 THR A 121       3.183  31.359  15.656  1.00  0.63           H  
ATOM   1814 2HG2 THR A 121       4.780  31.689  16.371  1.00  0.63           H  
ATOM   1815 3HG2 THR A 121       4.480  30.143  15.542  1.00  0.63           H  
ATOM   1816  N   HIS A 122       4.220  27.921  19.762  1.00  0.62           N  
ATOM   1817  CA  HIS A 122       3.791  27.385  21.036  1.00  0.62           C  
ATOM   1818  C   HIS A 122       4.764  26.319  21.511  1.00  0.62           C  
ATOM   1819  O   HIS A 122       5.507  25.742  20.708  1.00  0.62           O  
ATOM   1820  CB  HIS A 122       2.395  26.785  20.917  1.00  0.62           C  
ATOM   1821  CG  HIS A 122       1.298  27.738  20.573  1.00  0.62           C  
ATOM   1822  ND1 HIS A 122       1.079  28.209  19.289  1.00  0.62           N  
ATOM   1823  CD2 HIS A 122       0.342  28.295  21.346  1.00  0.62           C  
ATOM   1824  CE1 HIS A 122       0.037  29.021  19.297  1.00  0.62           C  
ATOM   1825  NE2 HIS A 122      -0.428  29.090  20.531  1.00  0.62           N  
ATOM   1826  H   HIS A 122       4.353  27.278  18.984  1.00  0.62           H  
ATOM   1827  HA  HIS A 122       3.769  28.172  21.788  1.00  0.62           H  
ATOM   1828 1HB  HIS A 122       2.410  26.016  20.153  1.00  0.62           H  
ATOM   1829 2HB  HIS A 122       2.145  26.321  21.861  1.00  0.62           H  
ATOM   1830  HD2 HIS A 122       0.208  28.140  22.417  1.00  0.62           H  
ATOM   1831  HE1 HIS A 122      -0.371  29.543  18.431  1.00  0.62           H  
ATOM   1832  HE2 HIS A 122      -1.223  29.634  20.835  1.00  0.62           H  
ATOM   1833  N   SER A 123       4.793  26.077  22.813  1.00  0.63           N  
ATOM   1834  CA  SER A 123       5.675  25.043  23.312  1.00  0.63           C  
ATOM   1835  C   SER A 123       4.938  23.824  23.836  1.00  0.63           C  
ATOM   1836  O   SER A 123       3.842  23.915  24.397  1.00  0.63           O  
ATOM   1837  CB  SER A 123       6.554  25.612  24.405  1.00  0.63           C  
ATOM   1838  OG  SER A 123       5.769  26.086  25.465  1.00  0.63           O  
ATOM   1839  H   SER A 123       4.196  26.589  23.447  1.00  0.63           H  
ATOM   1840  HA  SER A 123       6.312  24.729  22.498  1.00  0.63           H  
ATOM   1841 1HB  SER A 123       7.212  24.823  24.766  1.00  0.63           H  
ATOM   1842 2HB  SER A 123       7.180  26.410  24.015  1.00  0.63           H  
ATOM   1843  HG  SER A 123       6.273  25.921  26.300  1.00  0.63           H  
ATOM   1844  N   LEU A 124       5.597  22.682  23.745  1.00  0.64           N  
ATOM   1845  CA  LEU A 124       5.055  21.437  24.268  1.00  0.64           C  
ATOM   1846  C   LEU A 124       5.373  21.303  25.741  1.00  0.64           C  
ATOM   1847  O   LEU A 124       6.210  20.485  26.149  1.00  0.64           O  
ATOM   1848  CB  LEU A 124       5.646  20.262  23.523  1.00  0.64           C  
ATOM   1849  CG  LEU A 124       5.397  20.236  22.050  1.00  0.64           C  
ATOM   1850  CD1 LEU A 124       6.178  19.145  21.426  1.00  0.64           C  
ATOM   1851  CD2 LEU A 124       3.991  20.006  21.834  1.00  0.64           C  
ATOM   1852  H   LEU A 124       6.490  22.694  23.260  1.00  0.64           H  
ATOM   1853  HA  LEU A 124       3.972  21.442  24.142  1.00  0.64           H  
ATOM   1854 1HB  LEU A 124       6.709  20.225  23.696  1.00  0.64           H  
ATOM   1855 2HB  LEU A 124       5.197  19.362  23.939  1.00  0.64           H  
ATOM   1856  HG  LEU A 124       5.684  21.168  21.613  1.00  0.64           H  
ATOM   1857 1HD1 LEU A 124       5.997  19.134  20.375  1.00  0.64           H  
ATOM   1858 2HD1 LEU A 124       7.227  19.308  21.602  1.00  0.64           H  
ATOM   1859 3HD1 LEU A 124       5.889  18.205  21.849  1.00  0.64           H  
ATOM   1860 1HD2 LEU A 124       3.770  19.955  20.776  1.00  0.64           H  
ATOM   1861 2HD2 LEU A 124       3.748  19.090  22.292  1.00  0.64           H  
ATOM   1862 3HD2 LEU A 124       3.429  20.808  22.294  1.00  0.64           H  
ATOM   1863  N   GLU A 125       4.720  22.134  26.533  1.00  0.66           N  
ATOM   1864  CA  GLU A 125       5.010  22.143  27.950  1.00  0.66           C  
ATOM   1865  C   GLU A 125       4.697  20.768  28.482  1.00  0.66           C  
ATOM   1866  O   GLU A 125       3.674  20.177  28.140  1.00  0.66           O  
ATOM   1867  CB  GLU A 125       4.206  23.213  28.689  1.00  0.66           C  
ATOM   1868  CG  GLU A 125       4.594  24.646  28.333  1.00  0.66           C  
ATOM   1869  CD  GLU A 125       5.980  25.055  28.820  1.00  0.66           C  
ATOM   1870  OE1 GLU A 125       6.258  24.891  29.986  1.00  0.66           O  
ATOM   1871  OE2 GLU A 125       6.756  25.537  28.013  1.00  0.66           O  
ATOM   1872  H   GLU A 125       4.054  22.781  26.105  1.00  0.66           H  
ATOM   1873  HA  GLU A 125       6.072  22.340  28.095  1.00  0.66           H  
ATOM   1874 1HB  GLU A 125       3.146  23.090  28.466  1.00  0.66           H  
ATOM   1875 2HB  GLU A 125       4.332  23.085  29.764  1.00  0.66           H  
ATOM   1876 1HG  GLU A 125       4.555  24.741  27.251  1.00  0.66           H  
ATOM   1877 2HG  GLU A 125       3.854  25.325  28.752  1.00  0.66           H  
ATOM   1878  N   GLY A 126       5.579  20.272  29.332  1.00  0.67           N  
ATOM   1879  CA  GLY A 126       5.463  18.939  29.892  1.00  0.67           C  
ATOM   1880  C   GLY A 126       6.511  17.987  29.305  1.00  0.67           C  
ATOM   1881  O   GLY A 126       6.762  16.942  29.891  1.00  0.67           O  
ATOM   1882  H   GLY A 126       6.381  20.837  29.576  1.00  0.67           H  
ATOM   1883 1HA  GLY A 126       5.585  18.992  30.973  1.00  0.67           H  
ATOM   1884 2HA  GLY A 126       4.465  18.550  29.707  1.00  0.67           H  
ATOM   1885  N   LEU A 127       7.135  18.345  28.170  1.00  0.69           N  
ATOM   1886  CA  LEU A 127       8.213  17.515  27.602  1.00  0.69           C  
ATOM   1887  C   LEU A 127       9.577  18.168  27.841  1.00  0.69           C  
ATOM   1888  O   LEU A 127      10.031  18.977  27.025  1.00  0.69           O  
ATOM   1889  CB  LEU A 127       8.036  17.317  26.097  1.00  0.69           C  
ATOM   1890  CG  LEU A 127       6.750  16.683  25.661  1.00  0.69           C  
ATOM   1891  CD1 LEU A 127       6.670  16.694  24.223  1.00  0.69           C  
ATOM   1892  CD2 LEU A 127       6.672  15.256  26.157  1.00  0.69           C  
ATOM   1893  H   LEU A 127       6.852  19.197  27.680  1.00  0.69           H  
ATOM   1894  HA  LEU A 127       8.210  16.547  28.091  1.00  0.69           H  
ATOM   1895 1HB  LEU A 127       8.099  18.294  25.610  1.00  0.69           H  
ATOM   1896 2HB  LEU A 127       8.854  16.696  25.731  1.00  0.69           H  
ATOM   1897  HG  LEU A 127       5.948  17.269  26.027  1.00  0.69           H  
ATOM   1898 1HD1 LEU A 127       5.733  16.272  23.907  1.00  0.69           H  
ATOM   1899 2HD1 LEU A 127       6.751  17.698  23.885  1.00  0.69           H  
ATOM   1900 3HD1 LEU A 127       7.468  16.124  23.836  1.00  0.69           H  
ATOM   1901 1HD2 LEU A 127       5.739  14.825  25.820  1.00  0.69           H  
ATOM   1902 2HD2 LEU A 127       7.504  14.677  25.755  1.00  0.69           H  
ATOM   1903 3HD2 LEU A 127       6.714  15.242  27.245  1.00  0.69           H  
ATOM   1904  N   SER A 128      10.220  17.833  28.962  1.00  0.70           N  
ATOM   1905  CA  SER A 128      11.481  18.467  29.348  1.00  0.70           C  
ATOM   1906  C   SER A 128      12.601  17.476  29.675  1.00  0.70           C  
ATOM   1907  O   SER A 128      13.785  17.822  29.624  1.00  0.70           O  
ATOM   1908  CB  SER A 128      11.234  19.312  30.570  1.00  0.70           C  
ATOM   1909  OG  SER A 128      10.876  18.499  31.685  1.00  0.70           O  
ATOM   1910  H   SER A 128       9.807  17.142  29.592  1.00  0.70           H  
ATOM   1911  HA  SER A 128      11.815  19.100  28.526  1.00  0.70           H  
ATOM   1912 1HB  SER A 128      12.120  19.897  30.807  1.00  0.70           H  
ATOM   1913 2HB  SER A 128      10.426  20.009  30.356  1.00  0.70           H  
ATOM   1914  HG  SER A 128      10.380  17.699  31.337  1.00  0.70           H  
ATOM   1915  N   SER A 129      12.218  16.244  29.974  1.00  0.70           N  
ATOM   1916  CA  SER A 129      13.127  15.207  30.439  1.00  0.70           C  
ATOM   1917  C   SER A 129      12.729  13.852  29.911  1.00  0.70           C  
ATOM   1918  O   SER A 129      11.581  13.637  29.511  1.00  0.70           O  
ATOM   1919  CB  SER A 129      13.132  15.157  31.949  1.00  0.70           C  
ATOM   1920  OG  SER A 129      13.963  14.122  32.412  1.00  0.70           O  
ATOM   1921  H   SER A 129      11.219  16.048  29.999  1.00  0.70           H  
ATOM   1922  HA  SER A 129      14.131  15.435  30.082  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      13.477  16.112  32.340  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      12.110  15.001  32.309  1.00  0.70           H  
ATOM   1925  HG  SER A 129      13.491  13.294  32.193  1.00  0.70           H  
ATOM   1926  N   SER A 130      13.684  12.936  29.853  1.00  0.70           N  
ATOM   1927  CA  SER A 130      13.299  11.651  29.332  1.00  0.70           C  
ATOM   1928  C   SER A 130      12.232  11.071  30.246  1.00  0.70           C  
ATOM   1929  O   SER A 130      12.263  11.284  31.461  1.00  0.70           O  
ATOM   1930  CB  SER A 130      14.498  10.736  29.270  1.00  0.70           C  
ATOM   1931  OG  SER A 130      14.972  10.443  30.559  1.00  0.70           O  
ATOM   1932  H   SER A 130      14.625  13.130  30.172  1.00  0.70           H  
ATOM   1933  HA  SER A 130      12.897  11.789  28.334  1.00  0.70           H  
ATOM   1934 1HB  SER A 130      14.230   9.814  28.753  1.00  0.70           H  
ATOM   1935 2HB  SER A 130      15.281  11.219  28.703  1.00  0.70           H  
ATOM   1936  HG  SER A 130      14.310   9.866  30.956  1.00  0.70           H  
ATOM   1937  N   GLY A 131      11.324  10.309  29.654  1.00  0.70           N  
ATOM   1938  CA  GLY A 131      10.214   9.653  30.333  1.00  0.70           C  
ATOM   1939  C   GLY A 131       8.940  10.524  30.320  1.00  0.70           C  
ATOM   1940  O   GLY A 131       7.846  10.033  30.606  1.00  0.70           O  
ATOM   1941  H   GLY A 131      11.385  10.219  28.646  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131      10.009   8.699  29.846  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131      10.497   9.435  31.361  1.00  0.70           H  
ATOM   1944  N   ASP A 132       9.082  11.815  29.983  1.00  0.70           N  
ATOM   1945  CA  ASP A 132       7.949  12.744  29.925  1.00  0.70           C  
ATOM   1946  C   ASP A 132       6.977  12.454  28.770  1.00  0.70           C  
ATOM   1947  O   ASP A 132       7.377  11.982  27.696  1.00  0.70           O  
ATOM   1948  CB  ASP A 132       8.419  14.193  29.791  1.00  0.70           C  
ATOM   1949  CG  ASP A 132       9.058  14.867  31.054  1.00  0.70           C  
ATOM   1950  OD1 ASP A 132       8.981  14.321  32.136  1.00  0.70           O  
ATOM   1951  OD2 ASP A 132       9.621  15.978  30.889  1.00  0.70           O  
ATOM   1952  H   ASP A 132      10.010  12.184  29.768  1.00  0.70           H  
ATOM   1953  HA  ASP A 132       7.393  12.654  30.858  1.00  0.70           H  
ATOM   1954 1HB  ASP A 132       9.138  14.252  28.973  1.00  0.70           H  
ATOM   1955 2HB  ASP A 132       7.566  14.768  29.497  1.00  0.70           H  
ATOM   1956  N   ALA A 133       5.693  12.805  28.960  1.00  0.72           N  
ATOM   1957  CA  ALA A 133       4.717  12.695  27.866  1.00  0.72           C  
ATOM   1958  C   ALA A 133       3.606  13.752  27.973  1.00  0.72           C  
ATOM   1959  O   ALA A 133       3.181  14.116  29.074  1.00  0.72           O  
ATOM   1960  CB  ALA A 133       4.100  11.306  27.830  1.00  0.72           C  
ATOM   1961  H   ALA A 133       5.401  13.165  29.859  1.00  0.72           H  
ATOM   1962  HA  ALA A 133       5.244  12.859  26.939  1.00  0.72           H  
ATOM   1963 1HB  ALA A 133       3.412  11.245  26.986  1.00  0.72           H  
ATOM   1964 2HB  ALA A 133       4.885  10.560  27.710  1.00  0.72           H  
ATOM   1965 3HB  ALA A 133       3.558  11.117  28.751  1.00  0.72           H  
ATOM   1966  N   VAL A 134       3.162  14.234  26.800  1.00  0.75           N  
ATOM   1967  CA  VAL A 134       2.107  15.251  26.635  1.00  0.75           C  
ATOM   1968  C   VAL A 134       1.049  14.842  25.599  1.00  0.75           C  
ATOM   1969  O   VAL A 134       1.390  14.378  24.513  1.00  0.75           O  
ATOM   1970  CB  VAL A 134       2.738  16.602  26.234  1.00  0.75           C  
ATOM   1971  CG1 VAL A 134       1.682  17.638  26.000  1.00  0.75           C  
ATOM   1972  CG2 VAL A 134       3.630  17.084  27.338  1.00  0.75           C  
ATOM   1973  H   VAL A 134       3.590  13.838  25.963  1.00  0.75           H  
ATOM   1974  HA  VAL A 134       1.610  15.382  27.597  1.00  0.75           H  
ATOM   1975  HB  VAL A 134       3.308  16.474  25.312  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 134       2.156  18.581  25.721  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 134       1.019  17.314  25.210  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 134       1.107  17.782  26.913  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 134       4.068  18.031  27.046  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 134       3.039  17.220  28.241  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 134       4.415  16.375  27.537  1.00  0.75           H  
ATOM   1982  N   ARG A 135      -0.238  14.997  25.924  1.00  0.78           N  
ATOM   1983  CA  ARG A 135      -1.282  14.596  24.970  1.00  0.78           C  
ATOM   1984  C   ARG A 135      -2.023  15.740  24.260  1.00  0.78           C  
ATOM   1985  O   ARG A 135      -2.459  16.708  24.889  1.00  0.78           O  
ATOM   1986  CB  ARG A 135      -2.295  13.702  25.672  1.00  0.78           C  
ATOM   1987  CG  ARG A 135      -3.397  13.154  24.780  1.00  0.78           C  
ATOM   1988  CD  ARG A 135      -4.232  12.145  25.496  1.00  0.78           C  
ATOM   1989  NE  ARG A 135      -5.318  11.647  24.663  1.00  0.78           N  
ATOM   1990  CZ  ARG A 135      -6.203  10.699  25.041  1.00  0.78           C  
ATOM   1991  NH1 ARG A 135      -6.104  10.150  26.234  1.00  0.78           N  
ATOM   1992  NH2 ARG A 135      -7.171  10.316  24.226  1.00  0.78           N  
ATOM   1993  H   ARG A 135      -0.492  15.385  26.822  1.00  0.78           H  
ATOM   1994  HA  ARG A 135      -0.812  13.996  24.194  1.00  0.78           H  
ATOM   1995 1HB  ARG A 135      -1.778  12.849  26.112  1.00  0.78           H  
ATOM   1996 2HB  ARG A 135      -2.770  14.254  26.480  1.00  0.78           H  
ATOM   1997 1HG  ARG A 135      -4.048  13.969  24.462  1.00  0.78           H  
ATOM   1998 2HG  ARG A 135      -2.959  12.680  23.895  1.00  0.78           H  
ATOM   1999 1HD  ARG A 135      -3.608  11.301  25.783  1.00  0.78           H  
ATOM   2000 2HD  ARG A 135      -4.666  12.598  26.385  1.00  0.78           H  
ATOM   2001  HE  ARG A 135      -5.417  12.069  23.732  1.00  0.78           H  
ATOM   2002 1HH1 ARG A 135      -5.368  10.439  26.862  1.00  0.78           H  
ATOM   2003 2HH1 ARG A 135      -6.765   9.442  26.521  1.00  0.78           H  
ATOM   2004 1HH2 ARG A 135      -7.262  10.730  23.309  1.00  0.78           H  
ATOM   2005 2HH2 ARG A 135      -7.825   9.610  24.522  1.00  0.78           H  
ATOM   2006  N   PHE A 136      -2.155  15.587  22.936  1.00  0.80           N  
ATOM   2007  CA  PHE A 136      -2.892  16.473  22.032  1.00  0.80           C  
ATOM   2008  C   PHE A 136      -3.960  15.688  21.274  1.00  0.80           C  
ATOM   2009  O   PHE A 136      -3.658  14.992  20.302  1.00  0.80           O  
ATOM   2010  CB  PHE A 136      -1.942  17.150  21.036  1.00  0.80           C  
ATOM   2011  CG  PHE A 136      -0.997  18.116  21.659  1.00  0.80           C  
ATOM   2012  CD1 PHE A 136       0.179  17.719  22.220  1.00  0.80           C  
ATOM   2013  CD2 PHE A 136      -1.306  19.466  21.666  1.00  0.80           C  
ATOM   2014  CE1 PHE A 136       1.011  18.650  22.786  1.00  0.80           C  
ATOM   2015  CE2 PHE A 136      -0.475  20.389  22.222  1.00  0.80           C  
ATOM   2016  CZ  PHE A 136       0.685  19.983  22.789  1.00  0.80           C  
ATOM   2017  H   PHE A 136      -1.736  14.757  22.517  1.00  0.80           H  
ATOM   2018  HA  PHE A 136      -3.386  17.242  22.626  1.00  0.80           H  
ATOM   2019 1HB  PHE A 136      -1.354  16.383  20.524  1.00  0.80           H  
ATOM   2020 2HB  PHE A 136      -2.521  17.675  20.279  1.00  0.80           H  
ATOM   2021  HD1 PHE A 136       0.446  16.661  22.227  1.00  0.80           H  
ATOM   2022  HD2 PHE A 136      -2.232  19.789  21.225  1.00  0.80           H  
ATOM   2023  HE1 PHE A 136       1.930  18.327  23.242  1.00  0.80           H  
ATOM   2024  HE2 PHE A 136      -0.747  21.441  22.217  1.00  0.80           H  
ATOM   2025  HZ  PHE A 136       1.349  20.714  23.245  1.00  0.80           H  
ATOM   2026  N   GLY A 137      -5.217  15.810  21.682  1.00  0.80           N  
ATOM   2027  CA  GLY A 137      -6.246  14.997  21.044  1.00  0.80           C  
ATOM   2028  C   GLY A 137      -5.866  13.532  21.284  1.00  0.80           C  
ATOM   2029  O   GLY A 137      -5.457  13.203  22.395  1.00  0.80           O  
ATOM   2030  H   GLY A 137      -5.449  16.420  22.454  1.00  0.80           H  
ATOM   2031 1HA  GLY A 137      -7.220  15.209  21.486  1.00  0.80           H  
ATOM   2032 2HA  GLY A 137      -6.310  15.253  19.992  1.00  0.80           H  
ATOM   2033  N   PRO A 138      -5.943  12.640  20.283  1.00  0.78           N  
ATOM   2034  CA  PRO A 138      -5.623  11.229  20.358  1.00  0.78           C  
ATOM   2035  C   PRO A 138      -4.137  10.950  20.191  1.00  0.78           C  
ATOM   2036  O   PRO A 138      -3.746   9.800  20.018  1.00  0.78           O  
ATOM   2037  CB  PRO A 138      -6.427  10.662  19.185  1.00  0.78           C  
ATOM   2038  CG  PRO A 138      -6.370  11.753  18.156  1.00  0.78           C  
ATOM   2039  CD  PRO A 138      -6.416  13.053  18.960  1.00  0.78           C  
ATOM   2040  HA  PRO A 138      -5.984  10.826  21.314  1.00  0.78           H  
ATOM   2041 1HB  PRO A 138      -5.973   9.720  18.835  1.00  0.78           H  
ATOM   2042 2HB  PRO A 138      -7.453  10.428  19.505  1.00  0.78           H  
ATOM   2043 1HG  PRO A 138      -5.462  11.657  17.569  1.00  0.78           H  
ATOM   2044 2HG  PRO A 138      -7.213  11.660  17.446  1.00  0.78           H  
ATOM   2045 1HD  PRO A 138      -5.733  13.783  18.497  1.00  0.78           H  
ATOM   2046 2HD  PRO A 138      -7.436  13.410  19.033  1.00  0.78           H  
ATOM   2047  N   VAL A 139      -3.305  11.990  20.189  1.00  0.73           N  
ATOM   2048  CA  VAL A 139      -1.895  11.783  19.935  1.00  0.73           C  
ATOM   2049  C   VAL A 139      -1.034  12.095  21.152  1.00  0.73           C  
ATOM   2050  O   VAL A 139      -1.112  13.180  21.740  1.00  0.73           O  
ATOM   2051  CB  VAL A 139      -1.475  12.679  18.781  1.00  0.73           C  
ATOM   2052  CG1 VAL A 139      -0.055  12.476  18.484  1.00  0.73           C  
ATOM   2053  CG2 VAL A 139      -2.363  12.395  17.626  1.00  0.73           C  
ATOM   2054  H   VAL A 139      -3.628  12.946  20.330  1.00  0.73           H  
ATOM   2055  HA  VAL A 139      -1.734  10.741  19.654  1.00  0.73           H  
ATOM   2056  HB  VAL A 139      -1.591  13.725  19.071  1.00  0.73           H  
ATOM   2057 1HG1 VAL A 139       0.246  13.125  17.665  1.00  0.73           H  
ATOM   2058 2HG1 VAL A 139       0.534  12.711  19.369  1.00  0.73           H  
ATOM   2059 3HG1 VAL A 139       0.097  11.433  18.205  1.00  0.73           H  
ATOM   2060 1HG2 VAL A 139      -2.101  13.012  16.787  1.00  0.73           H  
ATOM   2061 2HG2 VAL A 139      -2.271  11.372  17.358  1.00  0.73           H  
ATOM   2062 3HG2 VAL A 139      -3.383  12.600  17.910  1.00  0.73           H  
ATOM   2063  N   GLU A 140      -0.214  11.132  21.550  1.00  0.68           N  
ATOM   2064  CA  GLU A 140       0.651  11.331  22.697  1.00  0.68           C  
ATOM   2065  C   GLU A 140       2.075  11.567  22.229  1.00  0.68           C  
ATOM   2066  O   GLU A 140       2.612  10.827  21.403  1.00  0.68           O  
ATOM   2067  CB  GLU A 140       0.569  10.143  23.659  1.00  0.68           C  
ATOM   2068  CG  GLU A 140       1.373  10.329  24.943  1.00  0.68           C  
ATOM   2069  CD  GLU A 140       1.189   9.204  25.931  1.00  0.68           C  
ATOM   2070  OE1 GLU A 140       1.179   8.063  25.516  1.00  0.68           O  
ATOM   2071  OE2 GLU A 140       0.997   9.485  27.092  1.00  0.68           O  
ATOM   2072  H   GLU A 140      -0.174  10.254  21.039  1.00  0.68           H  
ATOM   2073  HA  GLU A 140       0.333  12.220  23.235  1.00  0.68           H  
ATOM   2074 1HB  GLU A 140      -0.473   9.971  23.933  1.00  0.68           H  
ATOM   2075 2HB  GLU A 140       0.931   9.242  23.155  1.00  0.68           H  
ATOM   2076 1HG  GLU A 140       2.433  10.396  24.685  1.00  0.68           H  
ATOM   2077 2HG  GLU A 140       1.084  11.276  25.407  1.00  0.68           H  
ATOM   2078  N   LEU A 141       2.683  12.619  22.728  1.00  0.64           N  
ATOM   2079  CA  LEU A 141       4.041  12.925  22.348  1.00  0.64           C  
ATOM   2080  C   LEU A 141       4.896  12.486  23.515  1.00  0.64           C  
ATOM   2081  O   LEU A 141       4.521  12.718  24.667  1.00  0.64           O  
ATOM   2082  CB  LEU A 141       4.194  14.421  22.196  1.00  0.64           C  
ATOM   2083  CG  LEU A 141       3.143  15.133  21.353  1.00  0.64           C  
ATOM   2084  CD1 LEU A 141       3.451  16.540  21.409  1.00  0.64           C  
ATOM   2085  CD2 LEU A 141       3.116  14.659  19.964  1.00  0.64           C  
ATOM   2086  H   LEU A 141       2.198  13.222  23.387  1.00  0.64           H  
ATOM   2087  HA  LEU A 141       4.328  12.387  21.447  1.00  0.64           H  
ATOM   2088 1HB  LEU A 141       4.133  14.852  23.189  1.00  0.64           H  
ATOM   2089 2HB  LEU A 141       5.180  14.636  21.779  1.00  0.64           H  
ATOM   2090  HG  LEU A 141       2.159  14.973  21.804  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 141       2.712  17.106  20.855  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 141       3.451  16.843  22.450  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 141       4.427  16.702  20.978  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 141       2.354  15.199  19.400  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 141       4.087  14.841  19.527  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 141       2.890  13.597  19.957  1.00  0.64           H  
ATOM   2097  N   PHE A 142       6.064  11.928  23.262  1.00  0.61           N  
ATOM   2098  CA  PHE A 142       6.886  11.575  24.401  1.00  0.61           C  
ATOM   2099  C   PHE A 142       8.352  11.750  24.134  1.00  0.61           C  
ATOM   2100  O   PHE A 142       8.802  11.803  22.987  1.00  0.61           O  
ATOM   2101  CB  PHE A 142       6.557  10.139  24.854  1.00  0.61           C  
ATOM   2102  CG  PHE A 142       6.901   8.998  23.939  1.00  0.61           C  
ATOM   2103  CD1 PHE A 142       8.070   8.275  24.131  1.00  0.61           C  
ATOM   2104  CD2 PHE A 142       6.056   8.641  22.888  1.00  0.61           C  
ATOM   2105  CE1 PHE A 142       8.379   7.208  23.321  1.00  0.61           C  
ATOM   2106  CE2 PHE A 142       6.376   7.582  22.075  1.00  0.61           C  
ATOM   2107  CZ  PHE A 142       7.538   6.862  22.308  1.00  0.61           C  
ATOM   2108  H   PHE A 142       6.343  11.706  22.310  1.00  0.61           H  
ATOM   2109  HA  PHE A 142       6.640  12.242  25.223  1.00  0.61           H  
ATOM   2110 1HB  PHE A 142       7.058   9.959  25.807  1.00  0.61           H  
ATOM   2111 2HB  PHE A 142       5.485  10.079  25.058  1.00  0.61           H  
ATOM   2112  HD1 PHE A 142       8.736   8.554  24.951  1.00  0.61           H  
ATOM   2113  HD2 PHE A 142       5.133   9.205  22.715  1.00  0.61           H  
ATOM   2114  HE1 PHE A 142       9.284   6.641  23.489  1.00  0.61           H  
ATOM   2115  HE2 PHE A 142       5.714   7.305  21.260  1.00  0.61           H  
ATOM   2116  HZ  PHE A 142       7.780   6.037  21.683  1.00  0.61           H  
ATOM   2117  N   TYR A 143       9.104  11.826  25.212  1.00  0.61           N  
ATOM   2118  CA  TYR A 143      10.536  11.992  25.112  1.00  0.61           C  
ATOM   2119  C   TYR A 143      11.233  10.783  25.727  1.00  0.61           C  
ATOM   2120  O   TYR A 143      11.350  10.722  26.940  1.00  0.61           O  
ATOM   2121  CB  TYR A 143      10.936  13.294  25.824  1.00  0.61           C  
ATOM   2122  CG  TYR A 143      12.370  13.681  25.690  1.00  0.61           C  
ATOM   2123  CD1 TYR A 143      13.122  13.119  24.715  1.00  0.61           C  
ATOM   2124  CD2 TYR A 143      12.920  14.627  26.531  1.00  0.61           C  
ATOM   2125  CE1 TYR A 143      14.429  13.463  24.552  1.00  0.61           C  
ATOM   2126  CE2 TYR A 143      14.245  14.982  26.384  1.00  0.61           C  
ATOM   2127  CZ  TYR A 143      15.000  14.388  25.390  1.00  0.61           C  
ATOM   2128  OH  TYR A 143      16.313  14.725  25.216  1.00  0.61           O  
ATOM   2129  H   TYR A 143       8.651  11.795  26.133  1.00  0.61           H  
ATOM   2130  HA  TYR A 143      10.803  12.100  24.069  1.00  0.61           H  
ATOM   2131 1HB  TYR A 143      10.325  14.115  25.456  1.00  0.61           H  
ATOM   2132 2HB  TYR A 143      10.718  13.196  26.892  1.00  0.61           H  
ATOM   2133  HD1 TYR A 143      12.676  12.396  24.065  1.00  0.61           H  
ATOM   2134  HD2 TYR A 143      12.311  15.089  27.306  1.00  0.61           H  
ATOM   2135  HE1 TYR A 143      15.008  13.004  23.756  1.00  0.61           H  
ATOM   2136  HE2 TYR A 143      14.689  15.728  27.046  1.00  0.61           H  
ATOM   2137  HH  TYR A 143      16.405  15.692  25.283  1.00  0.61           H  
ATOM   2138  N   PRO A 144      11.611   9.750  24.951  1.00  0.62           N  
ATOM   2139  CA  PRO A 144      12.244   8.531  25.445  1.00  0.62           C  
ATOM   2140  C   PRO A 144      13.680   8.751  25.919  1.00  0.62           C  
ATOM   2141  O   PRO A 144      14.237   7.944  26.668  1.00  0.62           O  
ATOM   2142  CB  PRO A 144      12.217   7.638  24.216  1.00  0.62           C  
ATOM   2143  CG  PRO A 144      12.195   8.575  23.035  1.00  0.62           C  
ATOM   2144  CD  PRO A 144      11.408   9.772  23.476  1.00  0.62           C  
ATOM   2145  HA  PRO A 144      11.630   8.101  26.250  1.00  0.62           H  
ATOM   2146 1HB  PRO A 144      13.111   7.000  24.210  1.00  0.62           H  
ATOM   2147 2HB  PRO A 144      11.360   6.962  24.260  1.00  0.62           H  
ATOM   2148 1HG  PRO A 144      13.221   8.841  22.746  1.00  0.62           H  
ATOM   2149 2HG  PRO A 144      11.756   8.066  22.181  1.00  0.62           H  
ATOM   2150 1HD  PRO A 144      11.877  10.633  22.992  1.00  0.62           H  
ATOM   2151 2HD  PRO A 144      10.351   9.677  23.208  1.00  0.62           H  
ATOM   2152  N   GLY A 145      14.259   9.860  25.493  1.00  0.64           N  
ATOM   2153  CA  GLY A 145      15.639  10.213  25.764  1.00  0.64           C  
ATOM   2154  C   GLY A 145      16.287  10.601  24.455  1.00  0.64           C  
ATOM   2155  O   GLY A 145      15.851  10.172  23.383  1.00  0.64           O  
ATOM   2156  H   GLY A 145      13.729  10.491  24.910  1.00  0.64           H  
ATOM   2157 1HA  GLY A 145      15.680  11.054  26.452  1.00  0.64           H  
ATOM   2158 2HA  GLY A 145      16.166   9.374  26.216  1.00  0.64           H  
ATOM   2159  N   ALA A 146      17.327  11.420  24.531  1.00  0.66           N  
ATOM   2160  CA  ALA A 146      17.973  11.898  23.321  1.00  0.66           C  
ATOM   2161  C   ALA A 146      18.502  10.773  22.467  1.00  0.66           C  
ATOM   2162  O   ALA A 146      19.118   9.839  22.969  1.00  0.66           O  
ATOM   2163  CB  ALA A 146      19.132  12.809  23.682  1.00  0.66           C  
ATOM   2164  H   ALA A 146      17.659  11.738  25.430  1.00  0.66           H  
ATOM   2165  HA  ALA A 146      17.237  12.457  22.744  1.00  0.66           H  
ATOM   2166 1HB  ALA A 146      19.593  13.191  22.772  1.00  0.66           H  
ATOM   2167 2HB  ALA A 146      18.757  13.626  24.280  1.00  0.66           H  
ATOM   2168 3HB  ALA A 146      19.870  12.250  24.255  1.00  0.66           H  
ATOM   2169  N   ALA A 147      18.266  10.877  21.169  1.00  0.68           N  
ATOM   2170  CA  ALA A 147      18.836   9.934  20.223  1.00  0.68           C  
ATOM   2171  C   ALA A 147      19.639  10.716  19.203  1.00  0.68           C  
ATOM   2172  O   ALA A 147      20.871  10.728  19.228  1.00  0.68           O  
ATOM   2173  CB  ALA A 147      17.741   9.117  19.561  1.00  0.68           C  
ATOM   2174  H   ALA A 147      17.706  11.650  20.844  1.00  0.68           H  
ATOM   2175  HA  ALA A 147      19.517   9.269  20.753  1.00  0.68           H  
ATOM   2176 1HB  ALA A 147      18.163   8.421  18.868  1.00  0.68           H  
ATOM   2177 2HB  ALA A 147      17.193   8.568  20.322  1.00  0.68           H  
ATOM   2178 3HB  ALA A 147      17.059   9.766  19.034  1.00  0.68           H  
ATOM   2179  N   HIS A 148      18.912  11.452  18.363  1.00  0.70           N  
ATOM   2180  CA  HIS A 148      19.483  12.294  17.323  1.00  0.70           C  
ATOM   2181  C   HIS A 148      19.741  13.708  17.793  1.00  0.70           C  
ATOM   2182  O   HIS A 148      20.360  14.499  17.089  1.00  0.70           O  
ATOM   2183  CB  HIS A 148      18.556  12.387  16.126  1.00  0.70           C  
ATOM   2184  CG  HIS A 148      19.144  13.223  15.004  1.00  0.70           C  
ATOM   2185  ND1 HIS A 148      20.119  12.759  14.133  1.00  0.70           N  
ATOM   2186  CD2 HIS A 148      18.898  14.505  14.642  1.00  0.70           C  
ATOM   2187  CE1 HIS A 148      20.433  13.724  13.281  1.00  0.70           C  
ATOM   2188  NE2 HIS A 148      19.708  14.787  13.572  1.00  0.70           N  
ATOM   2189  H   HIS A 148      17.907  11.393  18.415  1.00  0.70           H  
ATOM   2190  HA  HIS A 148      20.423  11.872  16.993  1.00  0.70           H  
ATOM   2191 1HB  HIS A 148      18.345  11.386  15.742  1.00  0.70           H  
ATOM   2192 2HB  HIS A 148      17.605  12.830  16.429  1.00  0.70           H  
ATOM   2193  HD1 HIS A 148      20.519  11.840  14.102  1.00  0.70           H  
ATOM   2194  HD2 HIS A 148      18.227  15.269  15.035  1.00  0.70           H  
ATOM   2195  HE1 HIS A 148      21.182  13.577  12.513  1.00  0.70           H  
ATOM   2196  N   SER A 149      19.152  14.048  18.923  1.00  0.70           N  
ATOM   2197  CA  SER A 149      19.209  15.389  19.479  1.00  0.70           C  
ATOM   2198  C   SER A 149      18.597  15.399  20.874  1.00  0.70           C  
ATOM   2199  O   SER A 149      17.768  14.543  21.213  1.00  0.70           O  
ATOM   2200  CB  SER A 149      18.500  16.401  18.595  1.00  0.70           C  
ATOM   2201  OG  SER A 149      18.566  17.676  19.164  1.00  0.70           O  
ATOM   2202  H   SER A 149      18.666  13.334  19.431  1.00  0.70           H  
ATOM   2203  HA  SER A 149      20.258  15.684  19.562  1.00  0.70           H  
ATOM   2204 1HB  SER A 149      18.924  16.425  17.595  1.00  0.70           H  
ATOM   2205 2HB  SER A 149      17.451  16.107  18.499  1.00  0.70           H  
ATOM   2206  HG  SER A 149      17.651  18.020  19.090  1.00  0.70           H  
ATOM   2207  N   THR A 150      18.952  16.417  21.650  1.00  0.68           N  
ATOM   2208  CA  THR A 150      18.478  16.618  23.026  1.00  0.68           C  
ATOM   2209  C   THR A 150      16.990  16.946  23.130  1.00  0.68           C  
ATOM   2210  O   THR A 150      16.439  17.052  24.230  1.00  0.68           O  
ATOM   2211  CB  THR A 150      19.282  17.725  23.713  1.00  0.68           C  
ATOM   2212  OG1 THR A 150      19.148  18.951  22.980  1.00  0.68           O  
ATOM   2213  CG2 THR A 150      20.745  17.328  23.778  1.00  0.68           C  
ATOM   2214  H   THR A 150      19.606  17.085  21.260  1.00  0.68           H  
ATOM   2215  HA  THR A 150      18.647  15.703  23.576  1.00  0.68           H  
ATOM   2216  HB  THR A 150      18.901  17.874  24.722  1.00  0.68           H  
ATOM   2217  HG1 THR A 150      18.221  19.087  22.753  1.00  0.68           H  
ATOM   2218 1HG2 THR A 150      21.315  18.115  24.271  1.00  0.68           H  
ATOM   2219 2HG2 THR A 150      20.843  16.399  24.341  1.00  0.68           H  
ATOM   2220 3HG2 THR A 150      21.126  17.182  22.768  1.00  0.68           H  
ATOM   2221  N   ASP A 151      16.360  17.147  21.988  1.00  0.66           N  
ATOM   2222  CA  ASP A 151      14.939  17.397  21.896  1.00  0.66           C  
ATOM   2223  C   ASP A 151      14.199  16.316  21.106  1.00  0.66           C  
ATOM   2224  O   ASP A 151      13.138  16.579  20.554  1.00  0.66           O  
ATOM   2225  CB  ASP A 151      14.677  18.728  21.231  1.00  0.66           C  
ATOM   2226  CG  ASP A 151      15.185  18.805  19.832  1.00  0.66           C  
ATOM   2227  OD1 ASP A 151      15.959  17.996  19.442  1.00  0.66           O  
ATOM   2228  OD2 ASP A 151      14.717  19.636  19.118  1.00  0.66           O  
ATOM   2229  H   ASP A 151      16.899  17.069  21.142  1.00  0.66           H  
ATOM   2230  HA  ASP A 151      14.523  17.418  22.904  1.00  0.66           H  
ATOM   2231 1HB  ASP A 151      13.607  18.911  21.233  1.00  0.66           H  
ATOM   2232 2HB  ASP A 151      15.142  19.523  21.811  1.00  0.66           H  
ATOM   2233  N   ASN A 152      14.746  15.106  21.031  1.00  0.64           N  
ATOM   2234  CA  ASN A 152      14.096  14.056  20.244  1.00  0.64           C  
ATOM   2235  C   ASN A 152      12.792  13.499  20.792  1.00  0.64           C  
ATOM   2236  O   ASN A 152      12.795  12.742  21.757  1.00  0.64           O  
ATOM   2237  CB  ASN A 152      15.049  12.910  20.081  1.00  0.64           C  
ATOM   2238  CG  ASN A 152      14.512  11.802  19.288  1.00  0.64           C  
ATOM   2239  OD1 ASN A 152      14.140  11.943  18.117  1.00  0.64           O  
ATOM   2240  ND2 ASN A 152      14.446  10.655  19.926  1.00  0.64           N  
ATOM   2241  H   ASN A 152      15.649  14.922  21.468  1.00  0.64           H  
ATOM   2242  HA  ASN A 152      13.868  14.461  19.268  1.00  0.64           H  
ATOM   2243 1HB  ASN A 152      15.963  13.271  19.605  1.00  0.64           H  
ATOM   2244 2HB  ASN A 152      15.327  12.530  21.067  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 152      14.099   9.842  19.465  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 152      14.748  10.596  20.884  1.00  0.64           H  
ATOM   2247  N   LEU A 153      11.688  13.812  20.118  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      10.383  13.333  20.531  1.00  0.62           C  
ATOM   2249  C   LEU A 153       9.885  12.234  19.614  1.00  0.62           C  
ATOM   2250  O   LEU A 153      10.262  12.152  18.441  1.00  0.62           O  
ATOM   2251  CB  LEU A 153       9.356  14.461  20.527  1.00  0.62           C  
ATOM   2252  CG  LEU A 153       9.707  15.640  21.375  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153       8.617  16.678  21.208  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153       9.907  15.164  22.820  1.00  0.62           C  
ATOM   2255  H   LEU A 153      11.730  14.457  19.333  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      10.463  12.934  21.538  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153       9.227  14.802  19.516  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153       8.405  14.060  20.884  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      10.637  16.094  21.023  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153       8.857  17.545  21.806  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153       8.553  16.968  20.154  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153       7.666  16.265  21.523  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      10.167  16.010  23.457  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153       9.001  14.694  23.182  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      10.714  14.435  22.843  1.00  0.62           H  
ATOM   2266  N   VAL A 154       9.040  11.392  20.170  1.00  0.61           N  
ATOM   2267  CA  VAL A 154       8.390  10.311  19.455  1.00  0.61           C  
ATOM   2268  C   VAL A 154       6.885  10.459  19.635  1.00  0.61           C  
ATOM   2269  O   VAL A 154       6.408  10.875  20.691  1.00  0.61           O  
ATOM   2270  CB  VAL A 154       8.899   8.957  19.946  1.00  0.61           C  
ATOM   2271  CG1 VAL A 154       8.215   7.818  19.203  1.00  0.61           C  
ATOM   2272  CG2 VAL A 154      10.382   8.868  19.739  1.00  0.61           C  
ATOM   2273  H   VAL A 154       8.833  11.519  21.159  1.00  0.61           H  
ATOM   2274  HA  VAL A 154       8.618  10.397  18.392  1.00  0.61           H  
ATOM   2275  HB  VAL A 154       8.688   8.880  20.987  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 154       8.594   6.878  19.580  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 154       7.145   7.859  19.345  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 154       8.436   7.892  18.147  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 154      10.716   7.927  20.106  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 154      10.609   8.953  18.676  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 154      10.886   9.666  20.282  1.00  0.61           H  
ATOM   2282  N   VAL A 155       6.141  10.249  18.569  1.00  0.61           N  
ATOM   2283  CA  VAL A 155       4.703  10.413  18.590  1.00  0.61           C  
ATOM   2284  C   VAL A 155       3.952   9.090  18.513  1.00  0.61           C  
ATOM   2285  O   VAL A 155       4.277   8.223  17.712  1.00  0.61           O  
ATOM   2286  CB  VAL A 155       4.312  11.341  17.444  1.00  0.61           C  
ATOM   2287  CG1 VAL A 155       2.853  11.498  17.404  1.00  0.61           C  
ATOM   2288  CG2 VAL A 155       5.038  12.634  17.663  1.00  0.61           C  
ATOM   2289  H   VAL A 155       6.587   9.934  17.716  1.00  0.61           H  
ATOM   2290  HA  VAL A 155       4.426  10.900  19.524  1.00  0.61           H  
ATOM   2291  HB  VAL A 155       4.610  10.917  16.492  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 155       2.568  12.161  16.602  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 155       2.378  10.530  17.250  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 155       2.556  11.908  18.352  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 155       4.799  13.345  16.907  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 155       4.758  13.010  18.604  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 155       6.108  12.448  17.658  1.00  0.61           H  
ATOM   2298  N   TYR A 156       2.954   8.919  19.368  1.00  0.63           N  
ATOM   2299  CA  TYR A 156       2.191   7.682  19.387  1.00  0.63           C  
ATOM   2300  C   TYR A 156       0.689   7.910  19.354  1.00  0.63           C  
ATOM   2301  O   TYR A 156       0.156   8.757  20.071  1.00  0.63           O  
ATOM   2302  CB  TYR A 156       2.576   6.852  20.604  1.00  0.63           C  
ATOM   2303  CG  TYR A 156       1.833   5.579  20.691  1.00  0.63           C  
ATOM   2304  CD1 TYR A 156       2.099   4.598  19.780  1.00  0.63           C  
ATOM   2305  CD2 TYR A 156       0.921   5.371  21.677  1.00  0.63           C  
ATOM   2306  CE1 TYR A 156       1.456   3.405  19.834  1.00  0.63           C  
ATOM   2307  CE2 TYR A 156       0.274   4.162  21.749  1.00  0.63           C  
ATOM   2308  CZ  TYR A 156       0.539   3.189  20.830  1.00  0.63           C  
ATOM   2309  OH  TYR A 156      -0.099   1.998  20.905  1.00  0.63           O  
ATOM   2310  H   TYR A 156       2.734   9.652  20.036  1.00  0.63           H  
ATOM   2311  HA  TYR A 156       2.439   7.112  18.496  1.00  0.63           H  
ATOM   2312 1HB  TYR A 156       3.637   6.618  20.561  1.00  0.63           H  
ATOM   2313 2HB  TYR A 156       2.396   7.424  21.518  1.00  0.63           H  
ATOM   2314  HD1 TYR A 156       2.819   4.792  19.014  1.00  0.63           H  
ATOM   2315  HD2 TYR A 156       0.719   6.155  22.410  1.00  0.63           H  
ATOM   2316  HE1 TYR A 156       1.671   2.633  19.097  1.00  0.63           H  
ATOM   2317  HE2 TYR A 156      -0.452   3.970  22.539  1.00  0.63           H  
ATOM   2318  HH  TYR A 156      -0.476   1.871  21.810  1.00  0.63           H  
ATOM   2319  N   VAL A 157      -0.001   7.162  18.493  1.00  0.64           N  
ATOM   2320  CA  VAL A 157      -1.448   7.285  18.412  1.00  0.64           C  
ATOM   2321  C   VAL A 157      -2.104   5.956  18.861  1.00  0.64           C  
ATOM   2322  O   VAL A 157      -2.212   5.025  18.047  1.00  0.64           O  
ATOM   2323  CB  VAL A 157      -1.852   7.563  16.956  1.00  0.64           C  
ATOM   2324  CG1 VAL A 157      -3.363   7.793  16.896  1.00  0.64           C  
ATOM   2325  CG2 VAL A 157      -1.025   8.688  16.394  1.00  0.64           C  
ATOM   2326  H   VAL A 157       0.498   6.508  17.888  1.00  0.64           H  
ATOM   2327  HA  VAL A 157      -1.781   8.121  19.023  1.00  0.64           H  
ATOM   2328  HB  VAL A 157      -1.652   6.676  16.361  1.00  0.64           H  
ATOM   2329 1HG1 VAL A 157      -3.672   7.955  15.865  1.00  0.64           H  
ATOM   2330 2HG1 VAL A 157      -3.883   6.924  17.295  1.00  0.64           H  
ATOM   2331 3HG1 VAL A 157      -3.619   8.672  17.493  1.00  0.64           H  
ATOM   2332 1HG2 VAL A 157      -1.304   8.851  15.360  1.00  0.64           H  
ATOM   2333 2HG2 VAL A 157      -1.192   9.570  16.966  1.00  0.64           H  
ATOM   2334 3HG2 VAL A 157       0.033   8.423  16.443  1.00  0.64           H  
ATOM   2335  N   PRO A 158      -2.532   5.817  20.143  1.00  0.66           N  
ATOM   2336  CA  PRO A 158      -3.085   4.611  20.752  1.00  0.66           C  
ATOM   2337  C   PRO A 158      -4.324   4.056  20.073  1.00  0.66           C  
ATOM   2338  O   PRO A 158      -4.588   2.859  20.150  1.00  0.66           O  
ATOM   2339  CB  PRO A 158      -3.475   5.096  22.155  1.00  0.66           C  
ATOM   2340  CG  PRO A 158      -2.608   6.276  22.424  1.00  0.66           C  
ATOM   2341  CD  PRO A 158      -2.444   6.944  21.089  1.00  0.66           C  
ATOM   2342  HA  PRO A 158      -2.314   3.837  20.804  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158      -4.547   5.345  22.180  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158      -3.320   4.284  22.883  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158      -3.096   6.939  23.154  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158      -1.668   5.971  22.877  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158      -3.251   7.653  20.918  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158      -1.476   7.403  21.091  1.00  0.66           H  
ATOM   2349  N   SER A 159      -5.073   4.902  19.372  1.00  0.66           N  
ATOM   2350  CA  SER A 159      -6.283   4.422  18.719  1.00  0.66           C  
ATOM   2351  C   SER A 159      -5.969   3.745  17.398  1.00  0.66           C  
ATOM   2352  O   SER A 159      -6.825   3.090  16.806  1.00  0.66           O  
ATOM   2353  CB  SER A 159      -7.250   5.563  18.488  1.00  0.66           C  
ATOM   2354  OG  SER A 159      -6.779   6.444  17.508  1.00  0.66           O  
ATOM   2355  H   SER A 159      -4.831   5.880  19.313  1.00  0.66           H  
ATOM   2356  HA  SER A 159      -6.760   3.690  19.373  1.00  0.66           H  
ATOM   2357 1HB  SER A 159      -8.220   5.166  18.189  1.00  0.66           H  
ATOM   2358 2HB  SER A 159      -7.393   6.104  19.423  1.00  0.66           H  
ATOM   2359  HG  SER A 159      -6.861   5.971  16.672  1.00  0.66           H  
ATOM   2360  N   ALA A 160      -4.740   3.934  16.926  1.00  0.66           N  
ATOM   2361  CA  ALA A 160      -4.288   3.399  15.660  1.00  0.66           C  
ATOM   2362  C   ALA A 160      -3.142   2.424  15.870  1.00  0.66           C  
ATOM   2363  O   ALA A 160      -2.805   1.638  14.982  1.00  0.66           O  
ATOM   2364  CB  ALA A 160      -3.853   4.534  14.776  1.00  0.66           C  
ATOM   2365  H   ALA A 160      -4.069   4.462  17.473  1.00  0.66           H  
ATOM   2366  HA  ALA A 160      -5.112   2.860  15.193  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160      -3.528   4.150  13.834  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160      -4.687   5.217  14.623  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160      -3.032   5.060  15.253  1.00  0.66           H  
ATOM   2370  N   SER A 161      -2.536   2.499  17.056  1.00  0.65           N  
ATOM   2371  CA  SER A 161      -1.355   1.728  17.415  1.00  0.65           C  
ATOM   2372  C   SER A 161      -0.226   1.999  16.416  1.00  0.65           C  
ATOM   2373  O   SER A 161       0.478   1.082  15.956  1.00  0.65           O  
ATOM   2374  CB  SER A 161      -1.696   0.254  17.499  1.00  0.65           C  
ATOM   2375  OG  SER A 161      -2.688   0.020  18.465  1.00  0.65           O  
ATOM   2376  H   SER A 161      -2.868   3.182  17.727  1.00  0.65           H  
ATOM   2377  HA  SER A 161      -1.023   2.056  18.401  1.00  0.65           H  
ATOM   2378 1HB  SER A 161      -2.021  -0.123  16.534  1.00  0.65           H  
ATOM   2379 2HB  SER A 161      -0.809  -0.296  17.774  1.00  0.65           H  
ATOM   2380  HG  SER A 161      -2.421   0.517  19.250  1.00  0.65           H  
ATOM   2381  N   VAL A 162      -0.060   3.294  16.118  1.00  0.64           N  
ATOM   2382  CA  VAL A 162       0.980   3.769  15.210  1.00  0.64           C  
ATOM   2383  C   VAL A 162       1.975   4.652  15.950  1.00  0.64           C  
ATOM   2384  O   VAL A 162       1.597   5.599  16.649  1.00  0.64           O  
ATOM   2385  CB  VAL A 162       0.382   4.583  14.034  1.00  0.64           C  
ATOM   2386  CG1 VAL A 162       1.497   5.107  13.130  1.00  0.64           C  
ATOM   2387  CG2 VAL A 162      -0.558   3.722  13.214  1.00  0.64           C  
ATOM   2388  H   VAL A 162      -0.699   3.956  16.562  1.00  0.64           H  
ATOM   2389  HA  VAL A 162       1.513   2.909  14.805  1.00  0.64           H  
ATOM   2390  HB  VAL A 162      -0.164   5.437  14.439  1.00  0.64           H  
ATOM   2391 1HG1 VAL A 162       1.068   5.680  12.317  1.00  0.64           H  
ATOM   2392 2HG1 VAL A 162       2.173   5.746  13.699  1.00  0.64           H  
ATOM   2393 3HG1 VAL A 162       2.057   4.265  12.720  1.00  0.64           H  
ATOM   2394 1HG2 VAL A 162      -0.977   4.317  12.414  1.00  0.64           H  
ATOM   2395 2HG2 VAL A 162      -0.022   2.892  12.798  1.00  0.64           H  
ATOM   2396 3HG2 VAL A 162      -1.346   3.357  13.835  1.00  0.64           H  
ATOM   2397  N   LEU A 163       3.256   4.341  15.796  1.00  0.63           N  
ATOM   2398  CA  LEU A 163       4.299   5.113  16.451  1.00  0.63           C  
ATOM   2399  C   LEU A 163       5.201   5.755  15.415  1.00  0.63           C  
ATOM   2400  O   LEU A 163       5.520   5.127  14.416  1.00  0.63           O  
ATOM   2401  CB  LEU A 163       5.085   4.213  17.399  1.00  0.63           C  
ATOM   2402  CG  LEU A 163       6.141   4.870  18.203  1.00  0.63           C  
ATOM   2403  CD1 LEU A 163       6.131   4.238  19.560  1.00  0.63           C  
ATOM   2404  CD2 LEU A 163       7.515   4.675  17.527  1.00  0.63           C  
ATOM   2405  H   LEU A 163       3.507   3.524  15.238  1.00  0.63           H  
ATOM   2406  HA  LEU A 163       3.839   5.903  17.033  1.00  0.63           H  
ATOM   2407 1HB  LEU A 163       4.411   3.700  18.066  1.00  0.63           H  
ATOM   2408 2HB  LEU A 163       5.577   3.456  16.793  1.00  0.63           H  
ATOM   2409  HG  LEU A 163       5.917   5.932  18.310  1.00  0.63           H  
ATOM   2410 1HD1 LEU A 163       6.854   4.719  20.148  1.00  0.63           H  
ATOM   2411 2HD1 LEU A 163       5.152   4.376  20.020  1.00  0.63           H  
ATOM   2412 3HD1 LEU A 163       6.348   3.172  19.483  1.00  0.63           H  
ATOM   2413 1HD2 LEU A 163       8.288   5.134  18.120  1.00  0.63           H  
ATOM   2414 2HD2 LEU A 163       7.725   3.608  17.434  1.00  0.63           H  
ATOM   2415 3HD2 LEU A 163       7.503   5.132  16.539  1.00  0.63           H  
ATOM   2416  N   TYR A 164       5.557   7.014  15.632  1.00  0.63           N  
ATOM   2417  CA  TYR A 164       6.383   7.777  14.718  1.00  0.63           C  
ATOM   2418  C   TYR A 164       7.544   8.498  15.340  1.00  0.63           C  
ATOM   2419  O   TYR A 164       7.388   9.266  16.287  1.00  0.63           O  
ATOM   2420  CB  TYR A 164       5.541   8.823  14.025  1.00  0.63           C  
ATOM   2421  CG  TYR A 164       6.327   9.743  13.185  1.00  0.63           C  
ATOM   2422  CD1 TYR A 164       6.801   9.303  12.001  1.00  0.63           C  
ATOM   2423  CD2 TYR A 164       6.600  11.014  13.608  1.00  0.63           C  
ATOM   2424  CE1 TYR A 164       7.552  10.080  11.219  1.00  0.63           C  
ATOM   2425  CE2 TYR A 164       7.368  11.821  12.817  1.00  0.63           C  
ATOM   2426  CZ  TYR A 164       7.851  11.353  11.623  1.00  0.63           C  
ATOM   2427  OH  TYR A 164       8.652  12.142  10.840  1.00  0.63           O  
ATOM   2428  H   TYR A 164       5.224   7.469  16.468  1.00  0.63           H  
ATOM   2429  HA  TYR A 164       6.782   7.090  13.978  1.00  0.63           H  
ATOM   2430 1HB  TYR A 164       4.875   8.286  13.379  1.00  0.63           H  
ATOM   2431 2HB  TYR A 164       4.958   9.391  14.741  1.00  0.63           H  
ATOM   2432  HD1 TYR A 164       6.593   8.328  11.701  1.00  0.63           H  
ATOM   2433  HD2 TYR A 164       6.226  11.368  14.565  1.00  0.63           H  
ATOM   2434  HE1 TYR A 164       7.932   9.683  10.283  1.00  0.63           H  
ATOM   2435  HE2 TYR A 164       7.609  12.820  13.137  1.00  0.63           H  
ATOM   2436  HH  TYR A 164       8.917  12.928  11.346  1.00  0.63           H  
ATOM   2437  N   GLY A 165       8.723   8.276  14.803  1.00  0.64           N  
ATOM   2438  CA  GLY A 165       9.863   9.011  15.323  1.00  0.64           C  
ATOM   2439  C   GLY A 165      10.452   9.856  14.226  1.00  0.64           C  
ATOM   2440  O   GLY A 165      10.115   9.700  13.058  1.00  0.64           O  
ATOM   2441  H   GLY A 165       8.804   7.631  14.010  1.00  0.64           H  
ATOM   2442 1HA  GLY A 165       9.559   9.651  16.150  1.00  0.64           H  
ATOM   2443 2HA  GLY A 165      10.616   8.330  15.708  1.00  0.64           H  
ATOM   2444  N   GLY A 166      11.392  10.693  14.588  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      12.063  11.538  13.619  1.00  0.65           C  
ATOM   2446  C   GLY A 166      13.290  10.791  13.152  1.00  0.65           C  
ATOM   2447  O   GLY A 166      13.221   9.613  12.763  1.00  0.65           O  
ATOM   2448  H   GLY A 166      11.625  10.784  15.569  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166      11.397  11.755  12.783  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      12.336  12.487  14.072  1.00  0.65           H  
ATOM   2451  N   CYS A 167      14.438  11.453  13.216  1.00  0.67           N  
ATOM   2452  CA  CYS A 167      15.683  10.824  12.791  1.00  0.67           C  
ATOM   2453  C   CYS A 167      16.066   9.626  13.666  1.00  0.67           C  
ATOM   2454  O   CYS A 167      16.921   8.834  13.292  1.00  0.67           O  
ATOM   2455  CB  CYS A 167      16.827  11.806  12.851  1.00  0.67           C  
ATOM   2456  SG  CYS A 167      16.842  13.126  11.653  1.00  0.67           S  
ATOM   2457  H   CYS A 167      14.453  12.420  13.555  1.00  0.67           H  
ATOM   2458  HA  CYS A 167      15.560  10.480  11.766  1.00  0.67           H  
ATOM   2459 1HB  CYS A 167      16.801  12.268  13.826  1.00  0.67           H  
ATOM   2460 2HB  CYS A 167      17.772  11.267  12.772  1.00  0.67           H  
ATOM   2461  HG  CYS A 167      17.981  13.684  12.094  1.00  0.67           H  
ATOM   2462  N   ALA A 168      15.442   9.523  14.840  1.00  0.69           N  
ATOM   2463  CA  ALA A 168      15.670   8.465  15.819  1.00  0.69           C  
ATOM   2464  C   ALA A 168      15.390   7.059  15.292  1.00  0.69           C  
ATOM   2465  O   ALA A 168      15.983   6.100  15.774  1.00  0.69           O  
ATOM   2466  CB  ALA A 168      14.804   8.681  17.028  1.00  0.69           C  
ATOM   2467  H   ALA A 168      14.756  10.229  15.054  1.00  0.69           H  
ATOM   2468  HA  ALA A 168      16.700   8.529  16.134  1.00  0.69           H  
ATOM   2469 1HB  ALA A 168      15.018   7.917  17.774  1.00  0.69           H  
ATOM   2470 2HB  ALA A 168      15.026   9.649  17.426  1.00  0.69           H  
ATOM   2471 3HB  ALA A 168      13.754   8.631  16.742  1.00  0.69           H  
ATOM   2472  N   ILE A 169      14.455   6.916  14.361  1.00  0.72           N  
ATOM   2473  CA  ILE A 169      14.089   5.581  13.885  1.00  0.72           C  
ATOM   2474  C   ILE A 169      14.441   5.448  12.400  1.00  0.72           C  
ATOM   2475  O   ILE A 169      14.165   6.358  11.614  1.00  0.72           O  
ATOM   2476  CB  ILE A 169      12.597   5.289  14.143  1.00  0.72           C  
ATOM   2477  CG1 ILE A 169      12.269   5.386  15.631  1.00  0.72           C  
ATOM   2478  CG2 ILE A 169      12.244   3.880  13.631  1.00  0.72           C  
ATOM   2479  CD1 ILE A 169      10.786   5.351  15.885  1.00  0.72           C  
ATOM   2480  H   ILE A 169      14.018   7.746  13.952  1.00  0.72           H  
ATOM   2481  HA  ILE A 169      14.665   4.840  14.425  1.00  0.72           H  
ATOM   2482  HB  ILE A 169      12.004   6.030  13.640  1.00  0.72           H  
ATOM   2483 1HG1 ILE A 169      12.746   4.567  16.160  1.00  0.72           H  
ATOM   2484 2HG1 ILE A 169      12.655   6.322  16.025  1.00  0.72           H  
ATOM   2485 1HG2 ILE A 169      11.196   3.683  13.802  1.00  0.72           H  
ATOM   2486 2HG2 ILE A 169      12.450   3.797  12.581  1.00  0.72           H  
ATOM   2487 3HG2 ILE A 169      12.844   3.141  14.163  1.00  0.72           H  
ATOM   2488 1HD1 ILE A 169      10.587   5.431  16.945  1.00  0.72           H  
ATOM   2489 2HD1 ILE A 169      10.307   6.155  15.372  1.00  0.72           H  
ATOM   2490 3HD1 ILE A 169      10.386   4.428  15.510  1.00  0.72           H  
ATOM   2491  N   TYR A 170      15.089   4.342  12.019  1.00  0.75           N  
ATOM   2492  CA  TYR A 170      15.506   4.154  10.627  1.00  0.75           C  
ATOM   2493  C   TYR A 170      14.715   3.064   9.920  1.00  0.75           C  
ATOM   2494  O   TYR A 170      14.157   2.185  10.562  1.00  0.75           O  
ATOM   2495  CB  TYR A 170      16.983   3.780  10.529  1.00  0.75           C  
ATOM   2496  CG  TYR A 170      17.949   4.794  11.060  1.00  0.75           C  
ATOM   2497  CD1 TYR A 170      18.674   4.503  12.199  1.00  0.75           C  
ATOM   2498  CD2 TYR A 170      18.092   6.017  10.439  1.00  0.75           C  
ATOM   2499  CE1 TYR A 170      19.548   5.423  12.705  1.00  0.75           C  
ATOM   2500  CE2 TYR A 170      18.967   6.940  10.952  1.00  0.75           C  
ATOM   2501  CZ  TYR A 170      19.689   6.649  12.077  1.00  0.75           C  
ATOM   2502  OH  TYR A 170      20.575   7.572  12.559  1.00  0.75           O  
ATOM   2503  H   TYR A 170      15.272   3.605  12.699  1.00  0.75           H  
ATOM   2504  HA  TYR A 170      15.340   5.086  10.087  1.00  0.75           H  
ATOM   2505 1HB  TYR A 170      17.145   2.848  11.078  1.00  0.75           H  
ATOM   2506 2HB  TYR A 170      17.236   3.579   9.491  1.00  0.75           H  
ATOM   2507  HD1 TYR A 170      18.559   3.536  12.680  1.00  0.75           H  
ATOM   2508  HD2 TYR A 170      17.514   6.253   9.545  1.00  0.75           H  
ATOM   2509  HE1 TYR A 170      20.127   5.194  13.591  1.00  0.75           H  
ATOM   2510  HE2 TYR A 170      19.088   7.908  10.467  1.00  0.75           H  
ATOM   2511  HH  TYR A 170      21.197   7.803  11.850  1.00  0.75           H  
ATOM   2512  N   GLU A 171      14.693   3.126   8.583  1.00  0.79           N  
ATOM   2513  CA  GLU A 171      14.043   2.116   7.742  1.00  0.79           C  
ATOM   2514  C   GLU A 171      14.723   0.760   7.898  1.00  0.79           C  
ATOM   2515  O   GLU A 171      15.946   0.667   7.978  1.00  0.79           O  
ATOM   2516  CB  GLU A 171      14.041   2.473   6.262  1.00  0.79           C  
ATOM   2517  CG  GLU A 171      13.071   1.585   5.413  1.00  0.79           C  
ATOM   2518  CD  GLU A 171      12.977   1.951   3.970  1.00  0.79           C  
ATOM   2519  OE1 GLU A 171      12.265   2.863   3.655  1.00  0.79           O  
ATOM   2520  OE2 GLU A 171      13.608   1.307   3.170  1.00  0.79           O  
ATOM   2521  H   GLU A 171      15.153   3.903   8.134  1.00  0.79           H  
ATOM   2522  HA  GLU A 171      13.007   2.025   8.056  1.00  0.79           H  
ATOM   2523 1HB  GLU A 171      13.849   3.503   6.126  1.00  0.79           H  
ATOM   2524 2HB  GLU A 171      15.019   2.287   5.869  1.00  0.79           H  
ATOM   2525 1HG  GLU A 171      13.381   0.560   5.454  1.00  0.79           H  
ATOM   2526 2HG  GLU A 171      12.074   1.649   5.857  1.00  0.79           H  
ATOM   2527  N   LEU A 172      13.910  -0.286   7.877  1.00  0.83           N  
ATOM   2528  CA  LEU A 172      14.333  -1.672   8.024  1.00  0.83           C  
ATOM   2529  C   LEU A 172      15.399  -2.086   6.991  1.00  0.83           C  
ATOM   2530  O   LEU A 172      16.172  -3.011   7.234  1.00  0.83           O  
ATOM   2531  CB  LEU A 172      13.093  -2.574   7.899  1.00  0.83           C  
ATOM   2532  CG  LEU A 172      13.253  -4.016   8.329  1.00  0.83           C  
ATOM   2533  CD1 LEU A 172      13.637  -4.036   9.790  1.00  0.83           C  
ATOM   2534  CD2 LEU A 172      11.942  -4.755   8.115  1.00  0.83           C  
ATOM   2535  H   LEU A 172      12.923  -0.099   7.786  1.00  0.83           H  
ATOM   2536  HA  LEU A 172      14.747  -1.796   9.017  1.00  0.83           H  
ATOM   2537 1HB  LEU A 172      12.293  -2.153   8.481  1.00  0.83           H  
ATOM   2538 2HB  LEU A 172      12.784  -2.582   6.854  1.00  0.83           H  
ATOM   2539  HG  LEU A 172      14.049  -4.491   7.754  1.00  0.83           H  
ATOM   2540 1HD1 LEU A 172      13.769  -5.063  10.128  1.00  0.83           H  
ATOM   2541 2HD1 LEU A 172      14.558  -3.500   9.893  1.00  0.83           H  
ATOM   2542 3HD1 LEU A 172      12.865  -3.559  10.385  1.00  0.83           H  
ATOM   2543 1HD2 LEU A 172      12.052  -5.792   8.436  1.00  0.83           H  
ATOM   2544 2HD2 LEU A 172      11.156  -4.276   8.699  1.00  0.83           H  
ATOM   2545 3HD2 LEU A 172      11.678  -4.728   7.058  1.00  0.83           H  
ATOM   2546  N   SER A 173      15.386  -1.483   5.795  1.00  0.86           N  
ATOM   2547  CA  SER A 173      16.360  -1.848   4.767  1.00  0.86           C  
ATOM   2548  C   SER A 173      17.721  -1.134   4.912  1.00  0.86           C  
ATOM   2549  O   SER A 173      18.656  -1.442   4.170  1.00  0.86           O  
ATOM   2550  CB  SER A 173      15.837  -1.562   3.371  1.00  0.86           C  
ATOM   2551  OG  SER A 173      15.804  -0.188   3.099  1.00  0.86           O  
ATOM   2552  H   SER A 173      14.724  -0.742   5.612  1.00  0.86           H  
ATOM   2553  HA  SER A 173      16.541  -2.920   4.847  1.00  0.86           H  
ATOM   2554 1HB  SER A 173      16.484  -2.057   2.648  1.00  0.86           H  
ATOM   2555 2HB  SER A 173      14.840  -1.981   3.257  1.00  0.86           H  
ATOM   2556  HG  SER A 173      14.915   0.141   3.331  1.00  0.86           H  
ATOM   2557  N   ARG A 174      17.835  -0.140   5.801  1.00  0.89           N  
ATOM   2558  CA  ARG A 174      19.093   0.598   5.923  1.00  0.89           C  
ATOM   2559  C   ARG A 174      20.090  -0.168   6.783  1.00  0.89           C  
ATOM   2560  O   ARG A 174      19.722  -0.784   7.779  1.00  0.89           O  
ATOM   2561  CB  ARG A 174      18.865   1.996   6.508  1.00  0.89           C  
ATOM   2562  CG  ARG A 174      18.081   2.992   5.596  1.00  0.89           C  
ATOM   2563  CD  ARG A 174      17.901   4.367   6.247  1.00  0.89           C  
ATOM   2564  NE  ARG A 174      17.153   5.333   5.387  1.00  0.89           N  
ATOM   2565  CZ  ARG A 174      17.726   6.066   4.407  1.00  0.89           C  
ATOM   2566  NH1 ARG A 174      19.013   5.935   4.151  1.00  0.89           N  
ATOM   2567  NH2 ARG A 174      16.994   6.913   3.706  1.00  0.89           N  
ATOM   2568  H   ARG A 174      17.060   0.092   6.421  1.00  0.89           H  
ATOM   2569  HA  ARG A 174      19.520   0.716   4.927  1.00  0.89           H  
ATOM   2570 1HB  ARG A 174      18.300   1.902   7.438  1.00  0.89           H  
ATOM   2571 2HB  ARG A 174      19.826   2.453   6.758  1.00  0.89           H  
ATOM   2572 1HG  ARG A 174      18.637   3.130   4.670  1.00  0.89           H  
ATOM   2573 2HG  ARG A 174      17.116   2.578   5.364  1.00  0.89           H  
ATOM   2574 1HD  ARG A 174      17.346   4.246   7.172  1.00  0.89           H  
ATOM   2575 2HD  ARG A 174      18.877   4.795   6.471  1.00  0.89           H  
ATOM   2576  HE  ARG A 174      16.143   5.510   5.568  1.00  0.89           H  
ATOM   2577 1HH1 ARG A 174      19.571   5.286   4.689  1.00  0.89           H  
ATOM   2578 2HH1 ARG A 174      19.440   6.480   3.417  1.00  0.89           H  
ATOM   2579 1HH2 ARG A 174      16.001   7.005   3.906  1.00  0.89           H  
ATOM   2580 2HH2 ARG A 174      17.418   7.458   2.974  1.00  0.89           H  
ATOM   2581  N   THR A 175      21.373  -0.092   6.432  1.00  0.93           N  
ATOM   2582  CA  THR A 175      22.408  -0.751   7.233  1.00  0.93           C  
ATOM   2583  C   THR A 175      23.347   0.244   7.914  1.00  0.93           C  
ATOM   2584  O   THR A 175      24.157  -0.131   8.763  1.00  0.93           O  
ATOM   2585  CB  THR A 175      23.205  -1.738   6.369  1.00  0.93           C  
ATOM   2586  OG1 THR A 175      23.841  -1.037   5.290  1.00  0.93           O  
ATOM   2587  CG2 THR A 175      22.262  -2.796   5.801  1.00  0.93           C  
ATOM   2588  H   THR A 175      21.630   0.404   5.592  1.00  0.93           H  
ATOM   2589  HA  THR A 175      21.920  -1.325   8.019  1.00  0.93           H  
ATOM   2590  HB  THR A 175      23.967  -2.222   6.978  1.00  0.93           H  
ATOM   2591  HG1 THR A 175      24.551  -0.485   5.638  1.00  0.93           H  
ATOM   2592 1HG2 THR A 175      22.828  -3.498   5.192  1.00  0.93           H  
ATOM   2593 2HG2 THR A 175      21.781  -3.330   6.621  1.00  0.93           H  
ATOM   2594 3HG2 THR A 175      21.499  -2.318   5.185  1.00  0.93           H  
ATOM   2595  N   SER A 176      23.230   1.510   7.533  1.00  0.96           N  
ATOM   2596  CA  SER A 176      24.044   2.585   8.091  1.00  0.96           C  
ATOM   2597  C   SER A 176      23.100   3.517   8.820  1.00  0.96           C  
ATOM   2598  O   SER A 176      21.959   3.687   8.386  1.00  0.96           O  
ATOM   2599  CB  SER A 176      24.784   3.329   7.001  1.00  0.96           C  
ATOM   2600  OG  SER A 176      25.695   2.486   6.345  1.00  0.96           O  
ATOM   2601  H   SER A 176      22.539   1.734   6.838  1.00  0.96           H  
ATOM   2602  HA  SER A 176      24.762   2.173   8.794  1.00  0.96           H  
ATOM   2603 1HB  SER A 176      24.068   3.725   6.284  1.00  0.96           H  
ATOM   2604 2HB  SER A 176      25.314   4.177   7.438  1.00  0.96           H  
ATOM   2605  HG  SER A 176      26.350   2.240   7.008  1.00  0.96           H  
ATOM   2606  N   ALA A 177      23.557   4.187   9.874  1.00  1.00           N  
ATOM   2607  CA  ALA A 177      22.638   5.017  10.658  1.00  1.00           C  
ATOM   2608  C   ALA A 177      22.319   6.383  10.046  1.00  1.00           C  
ATOM   2609  O   ALA A 177      22.415   7.402  10.719  1.00  1.00           O  
ATOM   2610  CB  ALA A 177      23.226   5.235  12.046  1.00  1.00           C  
ATOM   2611  H   ALA A 177      24.525   4.065  10.182  1.00  1.00           H  
ATOM   2612  HA  ALA A 177      21.700   4.469  10.753  1.00  1.00           H  
ATOM   2613 1HB  ALA A 177      22.540   5.804  12.661  1.00  1.00           H  
ATOM   2614 2HB  ALA A 177      23.415   4.277  12.523  1.00  1.00           H  
ATOM   2615 3HB  ALA A 177      24.162   5.779  11.953  1.00  1.00           H  
ATOM   2616  N   GLY A 178      21.890   6.414   8.798  1.00  1.03           N  
ATOM   2617  CA  GLY A 178      21.477   7.667   8.171  1.00  1.03           C  
ATOM   2618  C   GLY A 178      22.497   8.795   8.363  1.00  1.03           C  
ATOM   2619  O   GLY A 178      23.689   8.642   8.089  1.00  1.03           O  
ATOM   2620  H   GLY A 178      21.815   5.527   8.311  1.00  1.03           H  
ATOM   2621 1HA  GLY A 178      21.323   7.496   7.105  1.00  1.03           H  
ATOM   2622 2HA  GLY A 178      20.517   7.971   8.578  1.00  1.03           H  
ATOM   2623  N   ASN A 179      21.980   9.943   8.821  1.00  1.05           N  
ATOM   2624  CA  ASN A 179      22.734  11.163   9.117  1.00  1.05           C  
ATOM   2625  C   ASN A 179      22.814  11.361  10.625  1.00  1.05           C  
ATOM   2626  O   ASN A 179      21.802  11.611  11.275  1.00  1.05           O  
ATOM   2627  CB  ASN A 179      22.113  12.382   8.458  1.00  1.05           C  
ATOM   2628  CG  ASN A 179      22.933  13.669   8.654  1.00  1.05           C  
ATOM   2629  OD1 ASN A 179      23.659  13.894   9.645  1.00  1.05           O  
ATOM   2630  ND2 ASN A 179      22.818  14.541   7.679  1.00  1.05           N  
ATOM   2631  H   ASN A 179      20.989   9.958   9.004  1.00  1.05           H  
ATOM   2632  HA  ASN A 179      23.754  11.044   8.748  1.00  1.05           H  
ATOM   2633 1HB  ASN A 179      21.999  12.198   7.388  1.00  1.05           H  
ATOM   2634 2HB  ASN A 179      21.115  12.541   8.869  1.00  1.05           H  
ATOM   2635 1HD2 ASN A 179      23.317  15.407   7.721  1.00  1.05           H  
ATOM   2636 2HD2 ASN A 179      22.232  14.339   6.894  1.00  1.05           H  
ATOM   2637  N   VAL A 180      24.003  11.209  11.186  1.00  1.05           N  
ATOM   2638  CA  VAL A 180      24.187  11.267  12.630  1.00  1.05           C  
ATOM   2639  C   VAL A 180      24.964  12.496  13.077  1.00  1.05           C  
ATOM   2640  O   VAL A 180      25.508  12.515  14.176  1.00  1.05           O  
ATOM   2641  CB  VAL A 180      24.946  10.021  13.095  1.00  1.05           C  
ATOM   2642  CG1 VAL A 180      24.129   8.822  12.804  1.00  1.05           C  
ATOM   2643  CG2 VAL A 180      26.273   9.946  12.399  1.00  1.05           C  
ATOM   2644  H   VAL A 180      24.800  11.020  10.595  1.00  1.05           H  
ATOM   2645  HA  VAL A 180      23.204  11.280  13.103  1.00  1.05           H  
ATOM   2646  HB  VAL A 180      25.099  10.067  14.164  1.00  1.05           H  
ATOM   2647 1HG1 VAL A 180      24.646   7.926  13.130  1.00  1.05           H  
ATOM   2648 2HG1 VAL A 180      23.163   8.892  13.309  1.00  1.05           H  
ATOM   2649 3HG1 VAL A 180      23.983   8.783  11.739  1.00  1.05           H  
ATOM   2650 1HG2 VAL A 180      26.809   9.059  12.733  1.00  1.05           H  
ATOM   2651 2HG2 VAL A 180      26.111   9.891  11.321  1.00  1.05           H  
ATOM   2652 3HG2 VAL A 180      26.858  10.836  12.634  1.00  1.05           H  
ATOM   2653  N   ALA A 181      24.988  13.542  12.256  1.00  1.02           N  
ATOM   2654  CA  ALA A 181      25.801  14.726  12.562  1.00  1.02           C  
ATOM   2655  C   ALA A 181      25.520  15.366  13.928  1.00  1.02           C  
ATOM   2656  O   ALA A 181      26.453  15.822  14.589  1.00  1.02           O  
ATOM   2657  CB  ALA A 181      25.572  15.779  11.493  1.00  1.02           C  
ATOM   2658  H   ALA A 181      24.475  13.502  11.373  1.00  1.02           H  
ATOM   2659  HA  ALA A 181      26.846  14.420  12.547  1.00  1.02           H  
ATOM   2660 1HB  ALA A 181      26.207  16.641  11.693  1.00  1.02           H  
ATOM   2661 2HB  ALA A 181      25.814  15.365  10.515  1.00  1.02           H  
ATOM   2662 3HB  ALA A 181      24.526  16.089  11.507  1.00  1.02           H  
ATOM   2663  N   ASP A 182      24.258  15.403  14.353  1.00  0.97           N  
ATOM   2664  CA  ASP A 182      23.898  15.984  15.649  1.00  0.97           C  
ATOM   2665  C   ASP A 182      23.576  14.911  16.686  1.00  0.97           C  
ATOM   2666  O   ASP A 182      23.083  15.223  17.773  1.00  0.97           O  
ATOM   2667  CB  ASP A 182      22.665  16.893  15.514  1.00  0.97           C  
ATOM   2668  CG  ASP A 182      22.905  18.135  14.654  1.00  0.97           C  
ATOM   2669  OD1 ASP A 182      23.930  18.752  14.809  1.00  0.97           O  
ATOM   2670  OD2 ASP A 182      22.057  18.461  13.857  1.00  0.97           O  
ATOM   2671  H   ASP A 182      23.528  15.014  13.775  1.00  0.97           H  
ATOM   2672  HA  ASP A 182      24.739  16.572  16.015  1.00  0.97           H  
ATOM   2673 1HB  ASP A 182      21.843  16.315  15.078  1.00  0.97           H  
ATOM   2674 2HB  ASP A 182      22.337  17.206  16.506  1.00  0.97           H  
ATOM   2675  N   ALA A 183      23.818  13.647  16.349  1.00  0.92           N  
ATOM   2676  CA  ALA A 183      23.369  12.570  17.215  1.00  0.92           C  
ATOM   2677  C   ALA A 183      24.263  12.258  18.382  1.00  0.92           C  
ATOM   2678  O   ALA A 183      25.489  12.365  18.317  1.00  0.92           O  
ATOM   2679  CB  ALA A 183      23.203  11.306  16.415  1.00  0.92           C  
ATOM   2680  H   ALA A 183      24.314  13.418  15.488  1.00  0.92           H  
ATOM   2681  HA  ALA A 183      22.411  12.867  17.624  1.00  0.92           H  
ATOM   2682 1HB  ALA A 183      22.817  10.523  17.066  1.00  0.92           H  
ATOM   2683 2HB  ALA A 183      22.513  11.482  15.595  1.00  0.92           H  
ATOM   2684 3HB  ALA A 183      24.164  11.010  16.024  1.00  0.92           H  
ATOM   2685  N   ASP A 184      23.625  11.814  19.455  1.00  0.87           N  
ATOM   2686  CA  ASP A 184      24.322  11.275  20.598  1.00  0.87           C  
ATOM   2687  C   ASP A 184      24.140   9.777  20.467  1.00  0.87           C  
ATOM   2688  O   ASP A 184      23.284   9.183  21.124  1.00  0.87           O  
ATOM   2689  CB  ASP A 184      23.737  11.822  21.904  1.00  0.87           C  
ATOM   2690  CG  ASP A 184      24.525  11.409  23.166  1.00  0.87           C  
ATOM   2691  OD1 ASP A 184      25.341  10.512  23.100  1.00  0.87           O  
ATOM   2692  OD2 ASP A 184      24.301  12.018  24.185  1.00  0.87           O  
ATOM   2693  H   ASP A 184      22.607  11.754  19.431  1.00  0.87           H  
ATOM   2694  HA  ASP A 184      25.382  11.518  20.538  1.00  0.87           H  
ATOM   2695 1HB  ASP A 184      23.701  12.912  21.854  1.00  0.87           H  
ATOM   2696 2HB  ASP A 184      22.706  11.468  22.009  1.00  0.87           H  
ATOM   2697  N   LEU A 185      24.962   9.144  19.641  1.00  0.83           N  
ATOM   2698  CA  LEU A 185      24.701   7.746  19.333  1.00  0.83           C  
ATOM   2699  C   LEU A 185      24.776   6.855  20.565  1.00  0.83           C  
ATOM   2700  O   LEU A 185      24.066   5.862  20.657  1.00  0.83           O  
ATOM   2701  CB  LEU A 185      25.641   7.234  18.233  1.00  0.83           C  
ATOM   2702  CG  LEU A 185      25.405   7.840  16.845  1.00  0.83           C  
ATOM   2703  CD1 LEU A 185      26.440   7.304  15.871  1.00  0.83           C  
ATOM   2704  CD2 LEU A 185      23.999   7.508  16.405  1.00  0.83           C  
ATOM   2705  H   LEU A 185      25.693   9.660  19.167  1.00  0.83           H  
ATOM   2706  HA  LEU A 185      23.688   7.681  18.939  1.00  0.83           H  
ATOM   2707 1HB  LEU A 185      26.672   7.426  18.524  1.00  0.83           H  
ATOM   2708 2HB  LEU A 185      25.498   6.164  18.136  1.00  0.83           H  
ATOM   2709  HG  LEU A 185      25.519   8.926  16.897  1.00  0.83           H  
ATOM   2710 1HD1 LEU A 185      26.282   7.738  14.891  1.00  0.83           H  
ATOM   2711 2HD1 LEU A 185      27.439   7.562  16.222  1.00  0.83           H  
ATOM   2712 3HD1 LEU A 185      26.343   6.224  15.810  1.00  0.83           H  
ATOM   2713 1HD2 LEU A 185      23.799   7.941  15.441  1.00  0.83           H  
ATOM   2714 2HD2 LEU A 185      23.871   6.441  16.347  1.00  0.83           H  
ATOM   2715 3HD2 LEU A 185      23.318   7.914  17.128  1.00  0.83           H  
ATOM   2716  N   ALA A 186      25.585   7.229  21.544  1.00  0.80           N  
ATOM   2717  CA  ALA A 186      25.748   6.427  22.749  1.00  0.80           C  
ATOM   2718  C   ALA A 186      24.432   6.190  23.501  1.00  0.80           C  
ATOM   2719  O   ALA A 186      24.268   5.145  24.131  1.00  0.80           O  
ATOM   2720  CB  ALA A 186      26.729   7.102  23.676  1.00  0.80           C  
ATOM   2721  H   ALA A 186      26.106   8.091  21.448  1.00  0.80           H  
ATOM   2722  HA  ALA A 186      26.144   5.456  22.452  1.00  0.80           H  
ATOM   2723 1HB  ALA A 186      26.876   6.488  24.562  1.00  0.80           H  
ATOM   2724 2HB  ALA A 186      27.679   7.242  23.166  1.00  0.80           H  
ATOM   2725 3HB  ALA A 186      26.325   8.079  23.971  1.00  0.80           H  
ATOM   2726  N   GLU A 187      23.510   7.163  23.471  1.00  0.77           N  
ATOM   2727  CA  GLU A 187      22.235   7.043  24.187  1.00  0.77           C  
ATOM   2728  C   GLU A 187      21.119   6.568  23.281  1.00  0.77           C  
ATOM   2729  O   GLU A 187      19.988   6.350  23.728  1.00  0.77           O  
ATOM   2730  CB  GLU A 187      21.814   8.389  24.785  1.00  0.77           C  
ATOM   2731  CG  GLU A 187      22.763   8.949  25.858  1.00  0.77           C  
ATOM   2732  CD  GLU A 187      22.799   8.120  27.128  1.00  0.77           C  
ATOM   2733  OE1 GLU A 187      21.746   7.741  27.595  1.00  0.77           O  
ATOM   2734  OE2 GLU A 187      23.869   7.875  27.635  1.00  0.77           O  
ATOM   2735  H   GLU A 187      23.670   7.996  22.896  1.00  0.77           H  
ATOM   2736  HA  GLU A 187      22.354   6.317  24.990  1.00  0.77           H  
ATOM   2737 1HB  GLU A 187      21.752   9.132  23.981  1.00  0.77           H  
ATOM   2738 2HB  GLU A 187      20.819   8.300  25.220  1.00  0.77           H  
ATOM   2739 1HG  GLU A 187      23.771   8.995  25.434  1.00  0.77           H  
ATOM   2740 2HG  GLU A 187      22.457   9.967  26.095  1.00  0.77           H  
ATOM   2741  N   TRP A 188      21.424   6.426  22.008  1.00  0.75           N  
ATOM   2742  CA  TRP A 188      20.411   6.114  21.041  1.00  0.75           C  
ATOM   2743  C   TRP A 188      19.773   4.754  21.312  1.00  0.75           C  
ATOM   2744  O   TRP A 188      18.550   4.696  21.407  1.00  0.75           O  
ATOM   2745  CB  TRP A 188      20.991   6.224  19.654  1.00  0.75           C  
ATOM   2746  CG  TRP A 188      20.104   6.057  18.546  1.00  0.75           C  
ATOM   2747  CD1 TRP A 188      19.329   5.004  18.202  1.00  0.75           C  
ATOM   2748  CD2 TRP A 188      20.000   6.997  17.488  1.00  0.75           C  
ATOM   2749  NE1 TRP A 188      18.703   5.270  17.021  1.00  0.75           N  
ATOM   2750  CE2 TRP A 188      19.125   6.482  16.569  1.00  0.75           C  
ATOM   2751  CE3 TRP A 188      20.592   8.220  17.248  1.00  0.75           C  
ATOM   2752  CZ2 TRP A 188      18.822   7.149  15.432  1.00  0.75           C  
ATOM   2753  CZ3 TRP A 188      20.284   8.894  16.102  1.00  0.75           C  
ATOM   2754  CH2 TRP A 188      19.424   8.377  15.222  1.00  0.75           C  
ATOM   2755  H   TRP A 188      22.384   6.540  21.691  1.00  0.75           H  
ATOM   2756  HA  TRP A 188      19.630   6.868  21.121  1.00  0.75           H  
ATOM   2757 1HB  TRP A 188      21.347   7.252  19.565  1.00  0.75           H  
ATOM   2758 2HB  TRP A 188      21.813   5.677  19.537  1.00  0.75           H  
ATOM   2759  HD1 TRP A 188      19.213   4.088  18.784  1.00  0.75           H  
ATOM   2760  HE1 TRP A 188      18.056   4.663  16.536  1.00  0.75           H  
ATOM   2761  HE3 TRP A 188      21.294   8.635  17.969  1.00  0.75           H  
ATOM   2762  HZ2 TRP A 188      18.133   6.750  14.692  1.00  0.75           H  
ATOM   2763  HZ3 TRP A 188      20.748   9.850  15.916  1.00  0.75           H  
ATOM   2764  HH2 TRP A 188      19.197   8.935  14.312  1.00  0.75           H  
ATOM   2765  N   PRO A 189      20.519   3.622  21.436  1.00  0.72           N  
ATOM   2766  CA  PRO A 189      19.937   2.328  21.712  1.00  0.72           C  
ATOM   2767  C   PRO A 189      19.031   2.380  22.931  1.00  0.72           C  
ATOM   2768  O   PRO A 189      17.976   1.759  22.940  1.00  0.72           O  
ATOM   2769  CB  PRO A 189      21.168   1.471  22.002  1.00  0.72           C  
ATOM   2770  CG  PRO A 189      22.265   2.108  21.216  1.00  0.72           C  
ATOM   2771  CD  PRO A 189      22.013   3.579  21.360  1.00  0.72           C  
ATOM   2772  HA  PRO A 189      19.388   1.978  20.826  1.00  0.72           H  
ATOM   2773 1HB  PRO A 189      21.368   1.449  23.085  1.00  0.72           H  
ATOM   2774 2HB  PRO A 189      20.977   0.459  21.697  1.00  0.72           H  
ATOM   2775 1HG  PRO A 189      23.249   1.812  21.607  1.00  0.72           H  
ATOM   2776 2HG  PRO A 189      22.229   1.779  20.164  1.00  0.72           H  
ATOM   2777 1HD  PRO A 189      22.481   3.959  22.282  1.00  0.72           H  
ATOM   2778 2HD  PRO A 189      22.423   4.007  20.497  1.00  0.72           H  
ATOM   2779  N   THR A 190      19.405   3.194  23.934  1.00  0.70           N  
ATOM   2780  CA  THR A 190      18.606   3.319  25.147  1.00  0.70           C  
ATOM   2781  C   THR A 190      17.288   3.990  24.833  1.00  0.70           C  
ATOM   2782  O   THR A 190      16.222   3.538  25.253  1.00  0.70           O  
ATOM   2783  CB  THR A 190      19.338   4.120  26.238  1.00  0.70           C  
ATOM   2784  OG1 THR A 190      20.553   3.453  26.617  1.00  0.70           O  
ATOM   2785  CG2 THR A 190      18.442   4.274  27.437  1.00  0.70           C  
ATOM   2786  H   THR A 190      20.266   3.719  23.869  1.00  0.70           H  
ATOM   2787  HA  THR A 190      18.396   2.319  25.531  1.00  0.70           H  
ATOM   2788  HB  THR A 190      19.588   5.109  25.858  1.00  0.70           H  
ATOM   2789  HG1 THR A 190      21.042   4.011  27.237  1.00  0.70           H  
ATOM   2790 1HG2 THR A 190      18.956   4.853  28.202  1.00  0.70           H  
ATOM   2791 2HG2 THR A 190      17.537   4.794  27.131  1.00  0.70           H  
ATOM   2792 3HG2 THR A 190      18.184   3.293  27.831  1.00  0.70           H  
ATOM   2793  N   SER A 191      17.358   5.058  24.050  1.00  0.68           N  
ATOM   2794  CA  SER A 191      16.175   5.802  23.669  1.00  0.68           C  
ATOM   2795  C   SER A 191      15.207   4.867  22.948  1.00  0.68           C  
ATOM   2796  O   SER A 191      14.011   4.822  23.260  1.00  0.68           O  
ATOM   2797  CB  SER A 191      16.580   6.940  22.752  1.00  0.68           C  
ATOM   2798  OG  SER A 191      15.474   7.704  22.347  1.00  0.68           O  
ATOM   2799  H   SER A 191      18.270   5.389  23.731  1.00  0.68           H  
ATOM   2800  HA  SER A 191      15.696   6.199  24.565  1.00  0.68           H  
ATOM   2801 1HB  SER A 191      17.317   7.581  23.243  1.00  0.68           H  
ATOM   2802 2HB  SER A 191      17.053   6.529  21.877  1.00  0.68           H  
ATOM   2803  HG  SER A 191      15.529   8.549  22.853  1.00  0.68           H  
ATOM   2804  N   ILE A 192      15.740   4.065  22.028  1.00  0.66           N  
ATOM   2805  CA  ILE A 192      14.892   3.190  21.242  1.00  0.66           C  
ATOM   2806  C   ILE A 192      14.346   2.037  22.090  1.00  0.66           C  
ATOM   2807  O   ILE A 192      13.166   1.691  21.967  1.00  0.66           O  
ATOM   2808  CB  ILE A 192      15.632   2.649  20.022  1.00  0.66           C  
ATOM   2809  CG1 ILE A 192      16.105   3.811  19.131  1.00  0.66           C  
ATOM   2810  CG2 ILE A 192      14.695   1.791  19.221  1.00  0.66           C  
ATOM   2811  CD1 ILE A 192      15.021   4.706  18.627  1.00  0.66           C  
ATOM   2812  H   ILE A 192      16.743   4.121  21.842  1.00  0.66           H  
ATOM   2813  HA  ILE A 192      14.053   3.772  20.888  1.00  0.66           H  
ATOM   2814  HB  ILE A 192      16.507   2.071  20.338  1.00  0.66           H  
ATOM   2815 1HG1 ILE A 192      16.794   4.421  19.702  1.00  0.66           H  
ATOM   2816 2HG1 ILE A 192      16.635   3.396  18.282  1.00  0.66           H  
ATOM   2817 1HG2 ILE A 192      15.210   1.414  18.342  1.00  0.66           H  
ATOM   2818 2HG2 ILE A 192      14.358   0.967  19.830  1.00  0.66           H  
ATOM   2819 3HG2 ILE A 192      13.851   2.387  18.913  1.00  0.66           H  
ATOM   2820 1HD1 ILE A 192      15.464   5.485  18.029  1.00  0.66           H  
ATOM   2821 2HD1 ILE A 192      14.319   4.134  18.022  1.00  0.66           H  
ATOM   2822 3HD1 ILE A 192      14.510   5.152  19.471  1.00  0.66           H  
ATOM   2823  N   GLU A 193      15.173   1.443  22.961  1.00  0.65           N  
ATOM   2824  CA  GLU A 193      14.673   0.379  23.825  1.00  0.65           C  
ATOM   2825  C   GLU A 193      13.553   0.931  24.707  1.00  0.65           C  
ATOM   2826  O   GLU A 193      12.552   0.247  24.924  1.00  0.65           O  
ATOM   2827  CB  GLU A 193      15.801  -0.244  24.676  1.00  0.65           C  
ATOM   2828  CG  GLU A 193      16.805  -1.152  23.852  1.00  0.65           C  
ATOM   2829  CD  GLU A 193      18.010  -1.712  24.663  1.00  0.65           C  
ATOM   2830  OE1 GLU A 193      18.143  -1.372  25.815  1.00  0.65           O  
ATOM   2831  OE2 GLU A 193      18.796  -2.482  24.101  1.00  0.65           O  
ATOM   2832  H   GLU A 193      16.148   1.723  23.023  1.00  0.65           H  
ATOM   2833  HA  GLU A 193      14.256  -0.408  23.200  1.00  0.65           H  
ATOM   2834 1HB  GLU A 193      16.382   0.556  25.140  1.00  0.65           H  
ATOM   2835 2HB  GLU A 193      15.368  -0.844  25.475  1.00  0.65           H  
ATOM   2836 1HG  GLU A 193      16.242  -1.995  23.452  1.00  0.65           H  
ATOM   2837 2HG  GLU A 193      17.178  -0.586  23.003  1.00  0.65           H  
ATOM   2838  N   ARG A 194      13.681   2.179  25.173  1.00  0.64           N  
ATOM   2839  CA  ARG A 194      12.619   2.786  25.962  1.00  0.64           C  
ATOM   2840  C   ARG A 194      11.354   2.941  25.124  1.00  0.64           C  
ATOM   2841  O   ARG A 194      10.254   2.718  25.627  1.00  0.64           O  
ATOM   2842  CB  ARG A 194      13.059   4.110  26.550  1.00  0.64           C  
ATOM   2843  CG  ARG A 194      14.057   3.974  27.676  1.00  0.64           C  
ATOM   2844  CD  ARG A 194      14.562   5.277  28.079  1.00  0.64           C  
ATOM   2845  NE  ARG A 194      15.493   5.195  29.176  1.00  0.64           N  
ATOM   2846  CZ  ARG A 194      16.285   6.207  29.558  1.00  0.64           C  
ATOM   2847  NH1 ARG A 194      16.230   7.352  28.909  1.00  0.64           N  
ATOM   2848  NH2 ARG A 194      17.120   6.054  30.575  1.00  0.64           N  
ATOM   2849  H   ARG A 194      14.538   2.705  24.999  1.00  0.64           H  
ATOM   2850  HA  ARG A 194      12.399   2.125  26.797  1.00  0.64           H  
ATOM   2851 1HB  ARG A 194      13.519   4.723  25.777  1.00  0.64           H  
ATOM   2852 2HB  ARG A 194      12.196   4.653  26.929  1.00  0.64           H  
ATOM   2853 1HG  ARG A 194      13.570   3.508  28.533  1.00  0.64           H  
ATOM   2854 2HG  ARG A 194      14.893   3.357  27.357  1.00  0.64           H  
ATOM   2855 1HD  ARG A 194      15.089   5.706  27.229  1.00  0.64           H  
ATOM   2856 2HD  ARG A 194      13.738   5.930  28.366  1.00  0.64           H  
ATOM   2857  HE  ARG A 194      15.550   4.324  29.683  1.00  0.64           H  
ATOM   2858 1HH1 ARG A 194      15.573   7.468  28.117  1.00  0.64           H  
ATOM   2859 2HH1 ARG A 194      16.822   8.119  29.188  1.00  0.64           H  
ATOM   2860 1HH2 ARG A 194      17.160   5.172  31.068  1.00  0.64           H  
ATOM   2861 2HH2 ARG A 194      17.717   6.818  30.856  1.00  0.64           H  
ATOM   2862  N   ILE A 195      11.484   3.244  23.826  1.00  0.63           N  
ATOM   2863  CA  ILE A 195      10.280   3.344  23.006  1.00  0.63           C  
ATOM   2864  C   ILE A 195       9.563   2.004  23.003  1.00  0.63           C  
ATOM   2865  O   ILE A 195       8.344   1.935  23.193  1.00  0.63           O  
ATOM   2866  CB  ILE A 195      10.555   3.659  21.521  1.00  0.63           C  
ATOM   2867  CG1 ILE A 195      11.093   5.028  21.288  1.00  0.63           C  
ATOM   2868  CG2 ILE A 195       9.325   3.464  20.760  1.00  0.63           C  
ATOM   2869  CD1 ILE A 195      11.557   5.171  19.864  1.00  0.63           C  
ATOM   2870  H   ILE A 195      12.406   3.452  23.435  1.00  0.63           H  
ATOM   2871  HA  ILE A 195       9.619   4.099  23.429  1.00  0.63           H  
ATOM   2872  HB  ILE A 195      11.293   2.968  21.139  1.00  0.63           H  
ATOM   2873 1HG1 ILE A 195      10.341   5.777  21.496  1.00  0.63           H  
ATOM   2874 2HG1 ILE A 195      11.940   5.191  21.947  1.00  0.63           H  
ATOM   2875 1HG2 ILE A 195       9.510   3.652  19.706  1.00  0.63           H  
ATOM   2876 2HG2 ILE A 195       8.959   2.447  20.887  1.00  0.63           H  
ATOM   2877 3HG2 ILE A 195       8.620   4.141  21.141  1.00  0.63           H  
ATOM   2878 1HD1 ILE A 195      11.982   6.152  19.699  1.00  0.63           H  
ATOM   2879 2HD1 ILE A 195      12.299   4.424  19.655  1.00  0.63           H  
ATOM   2880 3HD1 ILE A 195      10.712   5.021  19.207  1.00  0.63           H  
ATOM   2881  N   GLN A 196      10.337   0.931  22.814  1.00  0.63           N  
ATOM   2882  CA  GLN A 196       9.780  -0.416  22.764  1.00  0.63           C  
ATOM   2883  C   GLN A 196       9.102  -0.784  24.088  1.00  0.63           C  
ATOM   2884  O   GLN A 196       8.056  -1.434  24.097  1.00  0.63           O  
ATOM   2885  CB  GLN A 196      10.891  -1.431  22.473  1.00  0.63           C  
ATOM   2886  CG  GLN A 196      11.493  -1.356  21.058  1.00  0.63           C  
ATOM   2887  CD  GLN A 196      12.672  -2.326  20.870  1.00  0.63           C  
ATOM   2888  OE1 GLN A 196      12.537  -3.536  21.085  1.00  0.63           O  
ATOM   2889  NE2 GLN A 196      13.825  -1.801  20.483  1.00  0.63           N  
ATOM   2890  H   GLN A 196      11.341   1.075  22.675  1.00  0.63           H  
ATOM   2891  HA  GLN A 196       9.033  -0.454  21.971  1.00  0.63           H  
ATOM   2892 1HB  GLN A 196      11.700  -1.293  23.182  1.00  0.63           H  
ATOM   2893 2HB  GLN A 196      10.504  -2.436  22.620  1.00  0.63           H  
ATOM   2894 1HG  GLN A 196      10.724  -1.606  20.333  1.00  0.63           H  
ATOM   2895 2HG  GLN A 196      11.858  -0.341  20.893  1.00  0.63           H  
ATOM   2896 1HE2 GLN A 196      14.630  -2.384  20.362  1.00  0.63           H  
ATOM   2897 2HE2 GLN A 196      13.897  -0.817  20.327  1.00  0.63           H  
ATOM   2898  N   GLN A 197       9.707  -0.368  25.208  1.00  0.63           N  
ATOM   2899  CA  GLN A 197       9.165  -0.623  26.543  1.00  0.63           C  
ATOM   2900  C   GLN A 197       7.878   0.152  26.797  1.00  0.63           C  
ATOM   2901  O   GLN A 197       6.952  -0.360  27.430  1.00  0.63           O  
ATOM   2902  CB  GLN A 197      10.184  -0.235  27.621  1.00  0.63           C  
ATOM   2903  CG  GLN A 197      11.415  -1.122  27.680  1.00  0.63           C  
ATOM   2904  CD  GLN A 197      12.491  -0.579  28.620  1.00  0.63           C  
ATOM   2905  OE1 GLN A 197      12.513   0.609  28.973  1.00  0.63           O  
ATOM   2906  NE2 GLN A 197      13.400  -1.457  29.031  1.00  0.63           N  
ATOM   2907  H   GLN A 197      10.594   0.128  25.127  1.00  0.63           H  
ATOM   2908  HA  GLN A 197       8.943  -1.686  26.625  1.00  0.63           H  
ATOM   2909 1HB  GLN A 197      10.510   0.786  27.447  1.00  0.63           H  
ATOM   2910 2HB  GLN A 197       9.702  -0.257  28.596  1.00  0.63           H  
ATOM   2911 1HG  GLN A 197      11.112  -2.100  28.048  1.00  0.63           H  
ATOM   2912 2HG  GLN A 197      11.834  -1.221  26.689  1.00  0.63           H  
ATOM   2913 1HE2 GLN A 197      14.134  -1.169  29.646  1.00  0.63           H  
ATOM   2914 2HE2 GLN A 197      13.351  -2.408  28.722  1.00  0.63           H  
ATOM   2915  N   HIS A 198       7.815   1.393  26.305  1.00  0.63           N  
ATOM   2916  CA  HIS A 198       6.644   2.226  26.532  1.00  0.63           C  
ATOM   2917  C   HIS A 198       5.458   1.791  25.665  1.00  0.63           C  
ATOM   2918  O   HIS A 198       4.319   1.779  26.137  1.00  0.63           O  
ATOM   2919  CB  HIS A 198       6.927   3.714  26.237  1.00  0.63           C  
ATOM   2920  CG  HIS A 198       7.889   4.446  27.152  1.00  0.63           C  
ATOM   2921  ND1 HIS A 198       7.669   4.599  28.504  1.00  0.63           N  
ATOM   2922  CD2 HIS A 198       9.040   5.117  26.879  1.00  0.63           C  
ATOM   2923  CE1 HIS A 198       8.657   5.312  29.031  1.00  0.63           C  
ATOM   2924  NE2 HIS A 198       9.501   5.640  28.067  1.00  0.63           N  
ATOM   2925  H   HIS A 198       8.615   1.777  25.804  1.00  0.63           H  
ATOM   2926  HA  HIS A 198       6.339   2.142  27.573  1.00  0.63           H  
ATOM   2927 1HB  HIS A 198       7.318   3.801  25.222  1.00  0.63           H  
ATOM   2928 2HB  HIS A 198       5.991   4.247  26.281  1.00  0.63           H  
ATOM   2929  HD1 HIS A 198       6.886   4.252  29.018  1.00  0.63           H  
ATOM   2930  HD2 HIS A 198       9.595   5.291  25.956  1.00  0.63           H  
ATOM   2931  HE1 HIS A 198       8.668   5.540  30.097  1.00  0.63           H  
ATOM   2932  N   TYR A 199       5.716   1.412  24.401  1.00  0.63           N  
ATOM   2933  CA  TYR A 199       4.622   1.049  23.496  1.00  0.63           C  
ATOM   2934  C   TYR A 199       4.800  -0.296  22.763  1.00  0.63           C  
ATOM   2935  O   TYR A 199       4.783  -0.334  21.531  1.00  0.63           O  
ATOM   2936  CB  TYR A 199       4.438   2.190  22.494  1.00  0.63           C  
ATOM   2937  CG  TYR A 199       4.168   3.466  23.214  1.00  0.63           C  
ATOM   2938  CD1 TYR A 199       5.165   4.375  23.386  1.00  0.63           C  
ATOM   2939  CD2 TYR A 199       2.927   3.698  23.762  1.00  0.63           C  
ATOM   2940  CE1 TYR A 199       4.919   5.515  24.109  1.00  0.63           C  
ATOM   2941  CE2 TYR A 199       2.688   4.861  24.475  1.00  0.63           C  
ATOM   2942  CZ  TYR A 199       3.697   5.762  24.643  1.00  0.63           C  
ATOM   2943  OH  TYR A 199       3.512   6.923  25.358  1.00  0.63           O  
ATOM   2944  H   TYR A 199       6.677   1.426  24.053  1.00  0.63           H  
ATOM   2945  HA  TYR A 199       3.704   0.997  24.073  1.00  0.63           H  
ATOM   2946 1HB  TYR A 199       5.340   2.310  21.891  1.00  0.63           H  
ATOM   2947 2HB  TYR A 199       3.600   1.979  21.827  1.00  0.63           H  
ATOM   2948  HD1 TYR A 199       6.159   4.184  22.974  1.00  0.63           H  
ATOM   2949  HD2 TYR A 199       2.131   2.962  23.637  1.00  0.63           H  
ATOM   2950  HE1 TYR A 199       5.705   6.223  24.277  1.00  0.63           H  
ATOM   2951  HE2 TYR A 199       1.706   5.052  24.910  1.00  0.63           H  
ATOM   2952  HH  TYR A 199       2.558   7.112  25.464  1.00  0.63           H  
ATOM   2953  N   PRO A 200       4.829  -1.437  23.494  1.00  0.63           N  
ATOM   2954  CA  PRO A 200       5.001  -2.796  22.989  1.00  0.63           C  
ATOM   2955  C   PRO A 200       3.793  -3.251  22.187  1.00  0.63           C  
ATOM   2956  O   PRO A 200       3.818  -4.286  21.525  1.00  0.63           O  
ATOM   2957  CB  PRO A 200       5.149  -3.620  24.271  1.00  0.63           C  
ATOM   2958  CG  PRO A 200       4.428  -2.820  25.327  1.00  0.63           C  
ATOM   2959  CD  PRO A 200       4.680  -1.384  24.964  1.00  0.63           C  
ATOM   2960  HA  PRO A 200       5.919  -2.841  22.382  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200       4.724  -4.622  24.124  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200       6.219  -3.750  24.502  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200       3.359  -3.072  25.335  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200       4.822  -3.066  26.325  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200       3.830  -0.781  25.289  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200       5.618  -1.072  25.422  1.00  0.63           H  
ATOM   2967  N   GLU A 201       2.696  -2.520  22.353  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       1.436  -2.794  21.695  1.00  0.62           C  
ATOM   2969  C   GLU A 201       1.375  -2.214  20.283  1.00  0.62           C  
ATOM   2970  O   GLU A 201       0.417  -2.483  19.548  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       0.289  -2.211  22.520  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       0.233  -0.700  22.480  1.00  0.62           C  
ATOM   2973  CD  GLU A 201      -0.821  -0.085  23.378  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201      -1.498  -0.805  24.070  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201      -0.973   1.121  23.320  1.00  0.62           O  
ATOM   2976  H   GLU A 201       2.738  -1.708  22.944  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       1.314  -3.875  21.624  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201      -0.662  -2.596  22.152  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       0.393  -2.519  23.561  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       1.214  -0.297  22.751  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       0.031  -0.419  21.452  1.00  0.62           H  
ATOM   2982  N   ALA A 202       2.357  -1.379  19.907  1.00  0.62           N  
ATOM   2983  CA  ALA A 202       2.291  -0.736  18.600  1.00  0.62           C  
ATOM   2984  C   ALA A 202       2.265  -1.785  17.513  1.00  0.62           C  
ATOM   2985  O   ALA A 202       2.905  -2.830  17.628  1.00  0.62           O  
ATOM   2986  CB  ALA A 202       3.464   0.202  18.366  1.00  0.62           C  
ATOM   2987  H   ALA A 202       3.148  -1.178  20.523  1.00  0.62           H  
ATOM   2988  HA  ALA A 202       1.369  -0.159  18.553  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202       3.363   0.674  17.382  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202       3.485   0.969  19.139  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202       4.357  -0.354  18.395  1.00  0.62           H  
ATOM   2992  N   GLN A 203       1.517  -1.515  16.453  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       1.467  -2.436  15.336  1.00  0.61           C  
ATOM   2994  C   GLN A 203       2.309  -1.890  14.205  1.00  0.61           C  
ATOM   2995  O   GLN A 203       2.913  -2.652  13.447  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       0.026  -2.651  14.897  1.00  0.61           C  
ATOM   2997  CG  GLN A 203      -0.857  -3.238  16.007  1.00  0.61           C  
ATOM   2998  CD  GLN A 203      -0.427  -4.636  16.447  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203      -0.390  -5.568  15.632  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203      -0.090  -4.788  17.731  1.00  0.61           N  
ATOM   3001  H   GLN A 203       0.993  -0.645  16.405  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       1.885  -3.393  15.643  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203      -0.404  -1.692  14.601  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203      -0.004  -3.309  14.030  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203      -0.795  -2.589  16.880  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -1.885  -3.284  15.654  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       0.209  -5.678  18.068  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203      -0.114  -3.993  18.380  1.00  0.61           H  
ATOM   3009  N   PHE A 204       2.398  -0.564  14.127  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       3.182   0.027  13.062  1.00  0.61           C  
ATOM   3011  C   PHE A 204       4.143   1.046  13.630  1.00  0.61           C  
ATOM   3012  O   PHE A 204       3.797   1.771  14.572  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       2.301   0.779  12.084  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       1.213  -0.002  11.476  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -0.043   0.011  12.069  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       1.406  -0.747  10.336  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -1.082  -0.692  11.527  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204       0.365  -1.460   9.788  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -0.883  -1.430  10.384  1.00  0.61           C  
ATOM   3020  H   PHE A 204       1.880   0.027  14.775  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       3.747  -0.746  12.544  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       1.868   1.629  12.585  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       2.933   1.163  11.289  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -0.202   0.596  12.980  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       2.395  -0.765   9.871  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -2.063  -0.666  12.003  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204       0.521  -2.046   8.884  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -1.709  -1.991   9.948  1.00  0.61           H  
ATOM   3029  N   VAL A 205       5.310   1.127  13.018  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       6.302   2.126  13.354  1.00  0.61           C  
ATOM   3031  C   VAL A 205       6.737   2.869  12.093  1.00  0.61           C  
ATOM   3032  O   VAL A 205       7.141   2.268  11.094  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       7.530   1.501  14.023  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       8.518   2.592  14.347  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       7.126   0.748  15.296  1.00  0.61           C  
ATOM   3036  H   VAL A 205       5.507   0.461  12.282  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       5.861   2.829  14.050  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       8.004   0.810  13.323  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205       9.399   2.157  14.800  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205       8.802   3.127  13.454  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       8.057   3.287  15.034  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       8.006   0.315  15.743  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       6.662   1.437  15.997  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       6.423  -0.044  15.052  1.00  0.61           H  
ATOM   3045  N   ILE A 206       6.651   4.180  12.129  1.00  0.62           N  
ATOM   3046  CA  ILE A 206       7.030   4.981  10.994  1.00  0.62           C  
ATOM   3047  C   ILE A 206       8.326   5.755  11.307  1.00  0.62           C  
ATOM   3048  O   ILE A 206       8.393   6.453  12.324  1.00  0.62           O  
ATOM   3049  CB  ILE A 206       5.875   5.925  10.610  1.00  0.62           C  
ATOM   3050  CG1 ILE A 206       4.645   5.113  10.260  1.00  0.62           C  
ATOM   3051  CG2 ILE A 206       6.283   6.791   9.417  1.00  0.62           C  
ATOM   3052  CD1 ILE A 206       3.429   5.950  10.058  1.00  0.62           C  
ATOM   3053  H   ILE A 206       6.302   4.624  12.966  1.00  0.62           H  
ATOM   3054  HA  ILE A 206       7.162   4.321  10.158  1.00  0.62           H  
ATOM   3055  HB  ILE A 206       5.611   6.523  11.465  1.00  0.62           H  
ATOM   3056 1HG1 ILE A 206       4.849   4.579   9.377  1.00  0.62           H  
ATOM   3057 2HG1 ILE A 206       4.436   4.396  11.054  1.00  0.62           H  
ATOM   3058 1HG2 ILE A 206       5.465   7.459   9.145  1.00  0.62           H  
ATOM   3059 2HG2 ILE A 206       7.163   7.383   9.661  1.00  0.62           H  
ATOM   3060 3HG2 ILE A 206       6.519   6.146   8.575  1.00  0.62           H  
ATOM   3061 1HD1 ILE A 206       2.593   5.343   9.797  1.00  0.62           H  
ATOM   3062 2HD1 ILE A 206       3.222   6.453  10.972  1.00  0.62           H  
ATOM   3063 3HD1 ILE A 206       3.607   6.671   9.264  1.00  0.62           H  
ATOM   3064  N   PRO A 207       9.413   5.533  10.555  1.00  0.63           N  
ATOM   3065  CA  PRO A 207      10.681   6.208  10.704  1.00  0.63           C  
ATOM   3066  C   PRO A 207      10.504   7.566  10.078  1.00  0.63           C  
ATOM   3067  O   PRO A 207       9.709   7.687   9.148  1.00  0.63           O  
ATOM   3068  CB  PRO A 207      11.630   5.317   9.922  1.00  0.63           C  
ATOM   3069  CG  PRO A 207      10.771   4.769   8.816  1.00  0.63           C  
ATOM   3070  CD  PRO A 207       9.377   4.605   9.409  1.00  0.63           C  
ATOM   3071  HA  PRO A 207      10.944   6.292  11.762  1.00  0.63           H  
ATOM   3072 1HB  PRO A 207      12.482   5.907   9.556  1.00  0.63           H  
ATOM   3073 2HB  PRO A 207      12.039   4.538  10.551  1.00  0.63           H  
ATOM   3074 1HG  PRO A 207      10.766   5.481   8.002  1.00  0.63           H  
ATOM   3075 2HG  PRO A 207      11.184   3.828   8.419  1.00  0.63           H  
ATOM   3076 1HD  PRO A 207       8.661   4.948   8.648  1.00  0.63           H  
ATOM   3077 2HD  PRO A 207       9.189   3.577   9.710  1.00  0.63           H  
ATOM   3078  N   GLY A 208      11.300   8.556  10.445  1.00  0.64           N  
ATOM   3079  CA  GLY A 208      11.172   9.830   9.754  1.00  0.64           C  
ATOM   3080  C   GLY A 208      11.842   9.891   8.374  1.00  0.64           C  
ATOM   3081  O   GLY A 208      11.657  10.869   7.648  1.00  0.64           O  
ATOM   3082  H   GLY A 208      11.948   8.492  11.236  1.00  0.64           H  
ATOM   3083 1HA  GLY A 208      10.114  10.070   9.647  1.00  0.64           H  
ATOM   3084 2HA  GLY A 208      11.587  10.596  10.396  1.00  0.64           H  
ATOM   3085  N   HIS A 209      12.630   8.874   8.024  1.00  0.65           N  
ATOM   3086  CA  HIS A 209      13.347   8.817   6.742  1.00  0.65           C  
ATOM   3087  C   HIS A 209      13.278   7.436   6.106  1.00  0.65           C  
ATOM   3088  O   HIS A 209      14.313   6.780   5.906  1.00  0.65           O  
ATOM   3089  CB  HIS A 209      14.815   9.221   6.869  1.00  0.65           C  
ATOM   3090  CG  HIS A 209      15.039  10.618   7.335  1.00  0.65           C  
ATOM   3091  ND1 HIS A 209      14.787  11.711   6.532  1.00  0.65           N  
ATOM   3092  CD2 HIS A 209      15.514  11.108   8.499  1.00  0.65           C  
ATOM   3093  CE1 HIS A 209      15.087  12.811   7.178  1.00  0.65           C  
ATOM   3094  NE2 HIS A 209      15.534  12.481   8.378  1.00  0.65           N  
ATOM   3095  H   HIS A 209      12.724   8.108   8.675  1.00  0.65           H  
ATOM   3096  HA  HIS A 209      12.883   9.511   6.040  1.00  0.65           H  
ATOM   3097 1HB  HIS A 209      15.317   8.545   7.562  1.00  0.65           H  
ATOM   3098 2HB  HIS A 209      15.299   9.112   5.896  1.00  0.65           H  
ATOM   3099  HD1 HIS A 209      14.421  11.694   5.583  1.00  0.65           H  
ATOM   3100  HD2 HIS A 209      15.852  10.632   9.417  1.00  0.65           H  
ATOM   3101  HE1 HIS A 209      14.950  13.784   6.702  1.00  0.65           H  
ATOM   3102  N   GLY A 210      12.060   6.989   5.844  1.00  0.66           N  
ATOM   3103  CA  GLY A 210      11.830   5.673   5.280  1.00  0.66           C  
ATOM   3104  C   GLY A 210      10.365   5.295   5.287  1.00  0.66           C  
ATOM   3105  O   GLY A 210       9.498   6.105   5.629  1.00  0.66           O  
ATOM   3106  H   GLY A 210      11.271   7.584   6.051  1.00  0.66           H  
ATOM   3107 1HA  GLY A 210      12.222   5.622   4.263  1.00  0.66           H  
ATOM   3108 2HA  GLY A 210      12.367   4.948   5.865  1.00  0.66           H  
ATOM   3109  N   LEU A 211      10.106   4.059   4.908  1.00  0.66           N  
ATOM   3110  CA  LEU A 211       8.759   3.534   4.850  1.00  0.66           C  
ATOM   3111  C   LEU A 211       8.382   2.848   6.166  1.00  0.66           C  
ATOM   3112  O   LEU A 211       9.272   2.389   6.883  1.00  0.66           O  
ATOM   3113  CB  LEU A 211       8.653   2.594   3.663  1.00  0.66           C  
ATOM   3114  CG  LEU A 211       8.994   3.301   2.373  1.00  0.66           C  
ATOM   3115  CD1 LEU A 211       8.831   2.367   1.189  1.00  0.66           C  
ATOM   3116  CD2 LEU A 211       8.150   4.529   2.283  1.00  0.66           C  
ATOM   3117  H   LEU A 211      10.893   3.480   4.610  1.00  0.66           H  
ATOM   3118  HA  LEU A 211       8.114   4.376   4.661  1.00  0.66           H  
ATOM   3119 1HB  LEU A 211       9.365   1.776   3.797  1.00  0.66           H  
ATOM   3120 2HB  LEU A 211       7.652   2.184   3.585  1.00  0.66           H  
ATOM   3121  HG  LEU A 211      10.045   3.603   2.396  1.00  0.66           H  
ATOM   3122 1HD1 LEU A 211       9.093   2.898   0.277  1.00  0.66           H  
ATOM   3123 2HD1 LEU A 211       9.490   1.508   1.312  1.00  0.66           H  
ATOM   3124 3HD1 LEU A 211       7.808   2.029   1.117  1.00  0.66           H  
ATOM   3125 1HD2 LEU A 211       8.404   5.062   1.387  1.00  0.66           H  
ATOM   3126 2HD2 LEU A 211       7.126   4.259   2.266  1.00  0.66           H  
ATOM   3127 3HD2 LEU A 211       8.331   5.171   3.139  1.00  0.66           H  
ATOM   3128  N   PRO A 212       7.086   2.783   6.529  1.00  0.66           N  
ATOM   3129  CA  PRO A 212       6.585   2.137   7.730  1.00  0.66           C  
ATOM   3130  C   PRO A 212       6.956   0.666   7.830  1.00  0.66           C  
ATOM   3131  O   PRO A 212       6.970  -0.060   6.831  1.00  0.66           O  
ATOM   3132  CB  PRO A 212       5.066   2.263   7.578  1.00  0.66           C  
ATOM   3133  CG  PRO A 212       4.860   3.463   6.662  1.00  0.66           C  
ATOM   3134  CD  PRO A 212       6.014   3.423   5.703  1.00  0.66           C  
ATOM   3135  HA  PRO A 212       6.942   2.681   8.610  1.00  0.66           H  
ATOM   3136 1HB  PRO A 212       4.659   1.334   7.155  1.00  0.66           H  
ATOM   3137 2HB  PRO A 212       4.611   2.379   8.569  1.00  0.66           H  
ATOM   3138 1HG  PRO A 212       3.892   3.376   6.154  1.00  0.66           H  
ATOM   3139 2HG  PRO A 212       4.829   4.401   7.210  1.00  0.66           H  
ATOM   3140 1HD  PRO A 212       5.771   2.823   4.821  1.00  0.66           H  
ATOM   3141 2HD  PRO A 212       6.221   4.466   5.461  1.00  0.66           H  
ATOM   3142  N   GLY A 213       7.203   0.235   9.057  1.00  0.66           N  
ATOM   3143  CA  GLY A 213       7.496  -1.146   9.407  1.00  0.66           C  
ATOM   3144  C   GLY A 213       6.749  -1.437  10.699  1.00  0.66           C  
ATOM   3145  O   GLY A 213       5.787  -0.740  11.011  1.00  0.66           O  
ATOM   3146  H   GLY A 213       7.191   0.917   9.814  1.00  0.66           H  
ATOM   3147 1HA  GLY A 213       7.169  -1.817   8.613  1.00  0.66           H  
ATOM   3148 2HA  GLY A 213       8.568  -1.279   9.548  1.00  0.66           H  
ATOM   3149  N   GLY A 214       7.142  -2.481  11.420  1.00  0.66           N  
ATOM   3150  CA  GLY A 214       6.491  -2.825  12.690  1.00  0.66           C  
ATOM   3151  C   GLY A 214       7.465  -2.558  13.830  1.00  0.66           C  
ATOM   3152  O   GLY A 214       8.436  -1.833  13.655  1.00  0.66           O  
ATOM   3153  H   GLY A 214       7.918  -3.036  11.091  1.00  0.66           H  
ATOM   3154 1HA  GLY A 214       5.585  -2.235  12.827  1.00  0.66           H  
ATOM   3155 2HA  GLY A 214       6.196  -3.874  12.686  1.00  0.66           H  
ATOM   3156  N   LEU A 215       7.276  -3.205  14.976  1.00  0.65           N  
ATOM   3157  CA  LEU A 215       8.203  -3.023  16.102  1.00  0.65           C  
ATOM   3158  C   LEU A 215       9.607  -3.512  15.757  1.00  0.65           C  
ATOM   3159  O   LEU A 215      10.603  -3.024  16.294  1.00  0.65           O  
ATOM   3160  CB  LEU A 215       7.656  -3.690  17.361  1.00  0.65           C  
ATOM   3161  CG  LEU A 215       6.452  -2.955  18.005  1.00  0.65           C  
ATOM   3162  CD1 LEU A 215       5.828  -3.776  19.088  1.00  0.65           C  
ATOM   3163  CD2 LEU A 215       6.977  -1.671  18.616  1.00  0.65           C  
ATOM   3164  H   LEU A 215       6.469  -3.804  15.086  1.00  0.65           H  
ATOM   3165  HA  LEU A 215       8.272  -1.958  16.313  1.00  0.65           H  
ATOM   3166 1HB  LEU A 215       7.340  -4.702  17.116  1.00  0.65           H  
ATOM   3167 2HB  LEU A 215       8.453  -3.745  18.104  1.00  0.65           H  
ATOM   3168  HG  LEU A 215       5.685  -2.742  17.254  1.00  0.65           H  
ATOM   3169 1HD1 LEU A 215       4.999  -3.210  19.514  1.00  0.65           H  
ATOM   3170 2HD1 LEU A 215       5.448  -4.708  18.674  1.00  0.65           H  
ATOM   3171 3HD1 LEU A 215       6.557  -3.994  19.864  1.00  0.65           H  
ATOM   3172 1HD2 LEU A 215       6.188  -1.133  19.101  1.00  0.65           H  
ATOM   3173 2HD2 LEU A 215       7.736  -1.913  19.360  1.00  0.65           H  
ATOM   3174 3HD2 LEU A 215       7.409  -1.059  17.833  1.00  0.65           H  
ATOM   3175  N   ASP A 216       9.697  -4.427  14.795  1.00  0.65           N  
ATOM   3176  CA  ASP A 216      10.982  -4.934  14.331  1.00  0.65           C  
ATOM   3177  C   ASP A 216      11.851  -3.792  13.793  1.00  0.65           C  
ATOM   3178  O   ASP A 216      13.080  -3.884  13.773  1.00  0.65           O  
ATOM   3179  CB  ASP A 216      10.783  -6.011  13.257  1.00  0.65           C  
ATOM   3180  CG  ASP A 216      10.260  -7.378  13.836  1.00  0.65           C  
ATOM   3181  OD1 ASP A 216      10.288  -7.583  15.058  1.00  0.65           O  
ATOM   3182  OD2 ASP A 216       9.846  -8.192  13.051  1.00  0.65           O  
ATOM   3183  H   ASP A 216       8.848  -4.783  14.383  1.00  0.65           H  
ATOM   3184  HA  ASP A 216      11.495  -5.379  15.172  1.00  0.65           H  
ATOM   3185 1HB  ASP A 216      10.075  -5.649  12.510  1.00  0.65           H  
ATOM   3186 2HB  ASP A 216      11.730  -6.188  12.745  1.00  0.65           H  
ATOM   3187  N   LEU A 217      11.212  -2.714  13.334  1.00  0.65           N  
ATOM   3188  CA  LEU A 217      11.900  -1.551  12.816  1.00  0.65           C  
ATOM   3189  C   LEU A 217      12.759  -0.911  13.913  1.00  0.65           C  
ATOM   3190  O   LEU A 217      13.823  -0.343  13.638  1.00  0.65           O  
ATOM   3191  CB  LEU A 217      10.878  -0.542  12.324  1.00  0.65           C  
ATOM   3192  CG  LEU A 217      11.410   0.558  11.540  1.00  0.65           C  
ATOM   3193  CD1 LEU A 217      12.019  -0.014  10.365  1.00  0.65           C  
ATOM   3194  CD2 LEU A 217      10.336   1.499  11.144  1.00  0.65           C  
ATOM   3195  H   LEU A 217      10.198  -2.660  13.391  1.00  0.65           H  
ATOM   3196  HA  LEU A 217      12.546  -1.855  11.997  1.00  0.65           H  
ATOM   3197 1HB  LEU A 217      10.134  -1.059  11.725  1.00  0.65           H  
ATOM   3198 2HB  LEU A 217      10.374  -0.114  13.193  1.00  0.65           H  
ATOM   3199  HG  LEU A 217      12.171   1.094  12.109  1.00  0.65           H  
ATOM   3200 1HD1 LEU A 217      12.399   0.781   9.790  1.00  0.65           H  
ATOM   3201 2HD1 LEU A 217      12.823  -0.691  10.652  1.00  0.65           H  
ATOM   3202 3HD1 LEU A 217      11.262  -0.547   9.800  1.00  0.65           H  
ATOM   3203 1HD2 LEU A 217      10.790   2.279  10.553  1.00  0.65           H  
ATOM   3204 2HD2 LEU A 217       9.579   0.984  10.561  1.00  0.65           H  
ATOM   3205 3HD2 LEU A 217       9.893   1.916  12.007  1.00  0.65           H  
ATOM   3206  N   LEU A 218      12.268  -0.975  15.163  1.00  0.64           N  
ATOM   3207  CA  LEU A 218      12.932  -0.379  16.314  1.00  0.64           C  
ATOM   3208  C   LEU A 218      14.079  -1.288  16.734  1.00  0.64           C  
ATOM   3209  O   LEU A 218      15.159  -0.836  17.134  1.00  0.64           O  
ATOM   3210  CB  LEU A 218      11.935  -0.234  17.476  1.00  0.64           C  
ATOM   3211  CG  LEU A 218      10.764   0.723  17.275  1.00  0.64           C  
ATOM   3212  CD1 LEU A 218       9.839   0.622  18.445  1.00  0.64           C  
ATOM   3213  CD2 LEU A 218      11.247   2.120  17.162  1.00  0.64           C  
ATOM   3214  H   LEU A 218      11.414  -1.500  15.336  1.00  0.64           H  
ATOM   3215  HA  LEU A 218      13.324   0.598  16.040  1.00  0.64           H  
ATOM   3216 1HB  LEU A 218      11.520  -1.213  17.698  1.00  0.64           H  
ATOM   3217 2HB  LEU A 218      12.475   0.099  18.352  1.00  0.64           H  
ATOM   3218  HG  LEU A 218      10.227   0.437  16.376  1.00  0.64           H  
ATOM   3219 1HD1 LEU A 218       8.987   1.288  18.303  1.00  0.64           H  
ATOM   3220 2HD1 LEU A 218       9.501  -0.398  18.525  1.00  0.64           H  
ATOM   3221 3HD1 LEU A 218      10.370   0.902  19.352  1.00  0.64           H  
ATOM   3222 1HD2 LEU A 218      10.389   2.764  17.033  1.00  0.64           H  
ATOM   3223 2HD2 LEU A 218      11.766   2.400  18.066  1.00  0.64           H  
ATOM   3224 3HD2 LEU A 218      11.917   2.211  16.310  1.00  0.64           H  
ATOM   3225  N   LYS A 219      13.862  -2.597  16.594  1.00  0.64           N  
ATOM   3226  CA  LYS A 219      14.904  -3.558  16.953  1.00  0.64           C  
ATOM   3227  C   LYS A 219      16.061  -3.366  15.976  1.00  0.64           C  
ATOM   3228  O   LYS A 219      17.233  -3.332  16.358  1.00  0.64           O  
ATOM   3229  CB  LYS A 219      14.379  -4.979  16.821  1.00  0.64           C  
ATOM   3230  CG  LYS A 219      13.296  -5.365  17.809  1.00  0.64           C  
ATOM   3231  CD  LYS A 219      12.791  -6.767  17.491  1.00  0.64           C  
ATOM   3232  CE  LYS A 219      11.567  -7.133  18.296  1.00  0.64           C  
ATOM   3233  NZ  LYS A 219      10.958  -8.397  17.784  1.00  0.64           N  
ATOM   3234  H   LYS A 219      12.942  -2.913  16.275  1.00  0.64           H  
ATOM   3235  HA  LYS A 219      15.252  -3.365  17.968  1.00  0.64           H  
ATOM   3236 1HB  LYS A 219      13.984  -5.128  15.821  1.00  0.64           H  
ATOM   3237 2HB  LYS A 219      15.205  -5.676  16.947  1.00  0.64           H  
ATOM   3238 1HG  LYS A 219      13.683  -5.331  18.828  1.00  0.64           H  
ATOM   3239 2HG  LYS A 219      12.465  -4.658  17.727  1.00  0.64           H  
ATOM   3240 1HD  LYS A 219      12.560  -6.864  16.435  1.00  0.64           H  
ATOM   3241 2HD  LYS A 219      13.576  -7.483  17.727  1.00  0.64           H  
ATOM   3242 1HE  LYS A 219      11.845  -7.266  19.339  1.00  0.64           H  
ATOM   3243 2HE  LYS A 219      10.831  -6.329  18.222  1.00  0.64           H  
ATOM   3244 1HZ  LYS A 219      10.139  -8.629  18.317  1.00  0.64           H  
ATOM   3245 2HZ  LYS A 219      10.688  -8.234  16.779  1.00  0.64           H  
ATOM   3246 3HZ  LYS A 219      11.620  -9.150  17.837  1.00  0.64           H  
ATOM   3247  N   HIS A 220      15.702  -3.176  14.703  1.00  0.64           N  
ATOM   3248  CA  HIS A 220      16.656  -2.949  13.635  1.00  0.64           C  
ATOM   3249  C   HIS A 220      17.423  -1.663  13.883  1.00  0.64           C  
ATOM   3250  O   HIS A 220      18.655  -1.668  13.892  1.00  0.64           O  
ATOM   3251  CB  HIS A 220      15.950  -2.884  12.295  1.00  0.64           C  
ATOM   3252  CG  HIS A 220      16.869  -2.713  11.167  1.00  0.64           C  
ATOM   3253  ND1 HIS A 220      17.643  -3.746  10.684  1.00  0.64           N  
ATOM   3254  CD2 HIS A 220      17.161  -1.634  10.409  1.00  0.64           C  
ATOM   3255  CE1 HIS A 220      18.363  -3.306   9.672  1.00  0.64           C  
ATOM   3256  NE2 HIS A 220      18.087  -2.035   9.492  1.00  0.64           N  
ATOM   3257  H   HIS A 220      14.715  -3.235  14.456  1.00  0.64           H  
ATOM   3258  HA  HIS A 220      17.373  -3.768  13.604  1.00  0.64           H  
ATOM   3259 1HB  HIS A 220      15.380  -3.800  12.151  1.00  0.64           H  
ATOM   3260 2HB  HIS A 220      15.243  -2.058  12.287  1.00  0.64           H  
ATOM   3261  HD2 HIS A 220      16.736  -0.631  10.504  1.00  0.64           H  
ATOM   3262  HE1 HIS A 220      19.070  -3.887   9.082  1.00  0.64           H  
ATOM   3263  HE2 HIS A 220      18.508  -1.447   8.777  1.00  0.64           H  
ATOM   3264  N   THR A 221      16.698  -0.568  14.131  1.00  0.64           N  
ATOM   3265  CA  THR A 221      17.316   0.721  14.395  1.00  0.64           C  
ATOM   3266  C   THR A 221      18.347   0.603  15.502  1.00  0.64           C  
ATOM   3267  O   THR A 221      19.477   1.092  15.370  1.00  0.64           O  
ATOM   3268  CB  THR A 221      16.246   1.726  14.844  1.00  0.64           C  
ATOM   3269  OG1 THR A 221      15.296   1.946  13.789  1.00  0.64           O  
ATOM   3270  CG2 THR A 221      16.849   3.007  15.299  1.00  0.64           C  
ATOM   3271  H   THR A 221      15.679  -0.616  14.101  1.00  0.64           H  
ATOM   3272  HA  THR A 221      17.805   1.072  13.487  1.00  0.64           H  
ATOM   3273  HB  THR A 221      15.717   1.296  15.689  1.00  0.64           H  
ATOM   3274  HG1 THR A 221      14.868   1.082  13.547  1.00  0.64           H  
ATOM   3275 1HG2 THR A 221      16.067   3.651  15.656  1.00  0.64           H  
ATOM   3276 2HG2 THR A 221      17.538   2.796  16.113  1.00  0.64           H  
ATOM   3277 3HG2 THR A 221      17.374   3.487  14.504  1.00  0.64           H  
ATOM   3278  N   THR A 222      17.961  -0.081  16.576  1.00  0.65           N  
ATOM   3279  CA  THR A 222      18.819  -0.285  17.716  1.00  0.65           C  
ATOM   3280  C   THR A 222      20.091  -1.023  17.320  1.00  0.65           C  
ATOM   3281  O   THR A 222      21.186  -0.599  17.690  1.00  0.65           O  
ATOM   3282  CB  THR A 222      18.078  -1.103  18.780  1.00  0.65           C  
ATOM   3283  OG1 THR A 222      16.920  -0.393  19.195  1.00  0.65           O  
ATOM   3284  CG2 THR A 222      18.943  -1.330  19.940  1.00  0.65           C  
ATOM   3285  H   THR A 222      17.013  -0.457  16.616  1.00  0.65           H  
ATOM   3286  HA  THR A 222      19.091   0.686  18.129  1.00  0.65           H  
ATOM   3287  HB  THR A 222      17.780  -2.056  18.368  1.00  0.65           H  
ATOM   3288  HG1 THR A 222      16.279  -0.391  18.445  1.00  0.65           H  
ATOM   3289 1HG2 THR A 222      18.405  -1.909  20.691  1.00  0.65           H  
ATOM   3290 2HG2 THR A 222      19.825  -1.878  19.612  1.00  0.65           H  
ATOM   3291 3HG2 THR A 222      19.232  -0.378  20.357  1.00  0.65           H  
ATOM   3292  N   ASN A 223      19.960  -2.110  16.554  1.00  0.66           N  
ATOM   3293  CA  ASN A 223      21.122  -2.895  16.146  1.00  0.66           C  
ATOM   3294  C   ASN A 223      22.060  -2.117  15.220  1.00  0.66           C  
ATOM   3295  O   ASN A 223      23.291  -2.210  15.336  1.00  0.66           O  
ATOM   3296  CB  ASN A 223      20.660  -4.168  15.476  1.00  0.66           C  
ATOM   3297  CG  ASN A 223      20.068  -5.150  16.461  1.00  0.66           C  
ATOM   3298  OD1 ASN A 223      20.333  -5.092  17.672  1.00  0.66           O  
ATOM   3299  ND2 ASN A 223      19.266  -6.053  15.961  1.00  0.66           N  
ATOM   3300  H   ASN A 223      19.025  -2.419  16.277  1.00  0.66           H  
ATOM   3301  HA  ASN A 223      21.689  -3.154  17.040  1.00  0.66           H  
ATOM   3302 1HB  ASN A 223      19.902  -3.923  14.727  1.00  0.66           H  
ATOM   3303 2HB  ASN A 223      21.495  -4.636  14.960  1.00  0.66           H  
ATOM   3304 1HD2 ASN A 223      18.838  -6.728  16.560  1.00  0.66           H  
ATOM   3305 2HD2 ASN A 223      19.075  -6.061  14.980  1.00  0.66           H  
ATOM   3306  N   VAL A 224      21.485  -1.301  14.333  1.00  0.67           N  
ATOM   3307  CA  VAL A 224      22.293  -0.502  13.423  1.00  0.67           C  
ATOM   3308  C   VAL A 224      23.129   0.462  14.241  1.00  0.67           C  
ATOM   3309  O   VAL A 224      24.346   0.575  14.057  1.00  0.67           O  
ATOM   3310  CB  VAL A 224      21.392   0.271  12.422  1.00  0.67           C  
ATOM   3311  CG1 VAL A 224      22.192   1.277  11.617  1.00  0.67           C  
ATOM   3312  CG2 VAL A 224      20.747  -0.718  11.450  1.00  0.67           C  
ATOM   3313  H   VAL A 224      20.465  -1.267  14.273  1.00  0.67           H  
ATOM   3314  HA  VAL A 224      22.955  -1.164  12.865  1.00  0.67           H  
ATOM   3315  HB  VAL A 224      20.623   0.808  12.981  1.00  0.67           H  
ATOM   3316 1HG1 VAL A 224      21.529   1.802  10.929  1.00  0.67           H  
ATOM   3317 2HG1 VAL A 224      22.654   1.990  12.290  1.00  0.67           H  
ATOM   3318 3HG1 VAL A 224      22.953   0.750  11.050  1.00  0.67           H  
ATOM   3319 1HG2 VAL A 224      20.103  -0.178  10.753  1.00  0.67           H  
ATOM   3320 2HG2 VAL A 224      21.525  -1.239  10.891  1.00  0.67           H  
ATOM   3321 3HG2 VAL A 224      20.157  -1.441  11.996  1.00  0.67           H  
ATOM   3322  N   VAL A 225      22.499   1.126  15.191  1.00  0.70           N  
ATOM   3323  CA  VAL A 225      23.259   2.046  15.990  1.00  0.70           C  
ATOM   3324  C   VAL A 225      24.234   1.380  16.942  1.00  0.70           C  
ATOM   3325  O   VAL A 225      25.361   1.865  17.074  1.00  0.70           O  
ATOM   3326  CB  VAL A 225      22.395   3.035  16.713  1.00  0.70           C  
ATOM   3327  CG1 VAL A 225      23.292   3.808  17.626  1.00  0.70           C  
ATOM   3328  CG2 VAL A 225      21.772   3.947  15.664  1.00  0.70           C  
ATOM   3329  H   VAL A 225      21.494   1.009  15.335  1.00  0.70           H  
ATOM   3330  HA  VAL A 225      23.848   2.647  15.300  1.00  0.70           H  
ATOM   3331  HB  VAL A 225      21.619   2.536  17.303  1.00  0.70           H  
ATOM   3332 1HG1 VAL A 225      22.743   4.532  18.114  1.00  0.70           H  
ATOM   3333 2HG1 VAL A 225      23.744   3.135  18.354  1.00  0.70           H  
ATOM   3334 3HG1 VAL A 225      24.072   4.282  17.044  1.00  0.70           H  
ATOM   3335 1HG2 VAL A 225      21.189   4.688  16.133  1.00  0.70           H  
ATOM   3336 2HG2 VAL A 225      22.558   4.430  15.089  1.00  0.70           H  
ATOM   3337 3HG2 VAL A 225      21.142   3.352  14.998  1.00  0.70           H  
ATOM   3338  N   LYS A 226      23.860   0.276  17.597  1.00  0.75           N  
ATOM   3339  CA  LYS A 226      24.832  -0.329  18.494  1.00  0.75           C  
ATOM   3340  C   LYS A 226      26.115  -0.628  17.724  1.00  0.75           C  
ATOM   3341  O   LYS A 226      27.204  -0.342  18.236  1.00  0.75           O  
ATOM   3342  CB  LYS A 226      24.294  -1.604  19.172  1.00  0.75           C  
ATOM   3343  CG  LYS A 226      23.246  -1.351  20.290  1.00  0.75           C  
ATOM   3344  CD  LYS A 226      22.731  -2.663  20.938  1.00  0.75           C  
ATOM   3345  CE  LYS A 226      21.718  -2.360  22.067  1.00  0.75           C  
ATOM   3346  NZ  LYS A 226      21.110  -3.579  22.669  1.00  0.75           N  
ATOM   3347  H   LYS A 226      22.928  -0.117  17.489  1.00  0.75           H  
ATOM   3348  HA  LYS A 226      25.066   0.388  19.280  1.00  0.75           H  
ATOM   3349 1HB  LYS A 226      23.821  -2.236  18.416  1.00  0.75           H  
ATOM   3350 2HB  LYS A 226      25.121  -2.167  19.602  1.00  0.75           H  
ATOM   3351 1HG  LYS A 226      23.696  -0.731  21.064  1.00  0.75           H  
ATOM   3352 2HG  LYS A 226      22.402  -0.813  19.870  1.00  0.75           H  
ATOM   3353 1HD  LYS A 226      22.238  -3.271  20.175  1.00  0.75           H  
ATOM   3354 2HD  LYS A 226      23.567  -3.228  21.346  1.00  0.75           H  
ATOM   3355 1HE  LYS A 226      22.209  -1.789  22.850  1.00  0.75           H  
ATOM   3356 2HE  LYS A 226      20.938  -1.777  21.662  1.00  0.75           H  
ATOM   3357 1HZ  LYS A 226      20.413  -3.268  23.383  1.00  0.75           H  
ATOM   3358 2HZ  LYS A 226      20.629  -4.105  21.955  1.00  0.75           H  
ATOM   3359 3HZ  LYS A 226      21.815  -4.155  23.096  1.00  0.75           H  
ATOM   3360  N   ALA A 227      25.994  -1.093  16.465  1.00  0.83           N  
ATOM   3361  CA  ALA A 227      27.161  -1.362  15.624  1.00  0.83           C  
ATOM   3362  C   ALA A 227      28.011  -0.096  15.421  1.00  0.83           C  
ATOM   3363  O   ALA A 227      29.238  -0.168  15.356  1.00  0.83           O  
ATOM   3364  CB  ALA A 227      26.714  -1.911  14.278  1.00  0.83           C  
ATOM   3365  H   ALA A 227      25.064  -1.305  16.090  1.00  0.83           H  
ATOM   3366  HA  ALA A 227      27.778  -2.105  16.131  1.00  0.83           H  
ATOM   3367 1HB  ALA A 227      27.587  -2.135  13.670  1.00  0.83           H  
ATOM   3368 2HB  ALA A 227      26.131  -2.819  14.433  1.00  0.83           H  
ATOM   3369 3HB  ALA A 227      26.101  -1.174  13.770  1.00  0.83           H  
ATOM   3370  N   HIS A 228      27.363   1.068  15.335  1.00  0.94           N  
ATOM   3371  CA  HIS A 228      28.062   2.346  15.168  1.00  0.94           C  
ATOM   3372  C   HIS A 228      28.779   2.794  16.445  1.00  0.94           C  
ATOM   3373  O   HIS A 228      29.802   3.481  16.374  1.00  0.94           O  
ATOM   3374  CB  HIS A 228      27.088   3.443  14.710  1.00  0.94           C  
ATOM   3375  CG  HIS A 228      26.674   3.327  13.284  1.00  0.94           C  
ATOM   3376  ND1 HIS A 228      25.819   2.362  12.845  1.00  0.94           N  
ATOM   3377  CD2 HIS A 228      26.961   4.095  12.205  1.00  0.94           C  
ATOM   3378  CE1 HIS A 228      25.618   2.494  11.565  1.00  0.94           C  
ATOM   3379  NE2 HIS A 228      26.284   3.554  11.135  1.00  0.94           N  
ATOM   3380  H   HIS A 228      26.340   1.064  15.363  1.00  0.94           H  
ATOM   3381  HA  HIS A 228      28.821   2.235  14.395  1.00  0.94           H  
ATOM   3382 1HB  HIS A 228      26.197   3.429  15.326  1.00  0.94           H  
ATOM   3383 2HB  HIS A 228      27.559   4.410  14.846  1.00  0.94           H  
ATOM   3384  HD1 HIS A 228      25.375   1.646  13.405  1.00  0.94           H  
ATOM   3385  HD2 HIS A 228      27.575   4.985  12.070  1.00  0.94           H  
ATOM   3386  HE1 HIS A 228      24.980   1.791  11.054  1.00  0.94           H  
ATOM   3387  N   THR A 229      28.246   2.417  17.610  1.00  1.09           N  
ATOM   3388  CA  THR A 229      28.839   2.854  18.877  1.00  1.09           C  
ATOM   3389  C   THR A 229      29.921   1.918  19.441  1.00  1.09           C  
ATOM   3390  O   THR A 229      30.808   2.373  20.169  1.00  1.09           O  
ATOM   3391  CB  THR A 229      27.752   2.959  19.964  1.00  1.09           C  
ATOM   3392  OG1 THR A 229      27.176   1.643  20.186  1.00  1.09           O  
ATOM   3393  CG2 THR A 229      26.668   3.939  19.545  1.00  1.09           C  
ATOM   3394  H   THR A 229      27.387   1.860  17.597  1.00  1.09           H  
ATOM   3395  HA  THR A 229      29.284   3.835  18.720  1.00  1.09           H  
ATOM   3396  HB  THR A 229      28.195   3.307  20.895  1.00  1.09           H  
ATOM   3397  HG1 THR A 229      27.234   1.107  19.361  1.00  1.09           H  
ATOM   3398 1HG2 THR A 229      25.907   3.997  20.324  1.00  1.09           H  
ATOM   3399 2HG2 THR A 229      27.114   4.916  19.398  1.00  1.09           H  
ATOM   3400 3HG2 THR A 229      26.219   3.609  18.620  1.00  1.09           H  
ATOM   3401  N   ASN A 230      29.843   0.631  19.109  1.00  1.26           N  
ATOM   3402  CA  ASN A 230      30.745  -0.385  19.651  1.00  1.26           C  
ATOM   3403  C   ASN A 230      31.296  -1.337  18.592  1.00  1.26           C  
ATOM   3404  O   ASN A 230      32.480  -1.258  18.255  1.00  1.26           O  
ATOM   3405  OXT ASN A 230      30.677  -2.375  18.361  1.00  1.26           O  
ATOM   3406  CB  ASN A 230      30.032  -1.152  20.758  1.00  1.26           C  
ATOM   3407  CG  ASN A 230      29.914  -0.382  22.080  1.00  1.26           C  
ATOM   3408  OD1 ASN A 230      30.832  -0.474  22.905  1.00  1.26           O  
ATOM   3409  ND2 ASN A 230      28.862   0.377  22.288  1.00  1.26           N  
ATOM   3410  H   ASN A 230      29.080   0.331  18.504  1.00  1.26           H  
ATOM   3411  HA  ASN A 230      31.605   0.124  20.085  1.00  1.26           H  
ATOM   3412 1HB  ASN A 230      29.026  -1.415  20.420  1.00  1.26           H  
ATOM   3413 2HB  ASN A 230      30.560  -2.081  20.942  1.00  1.26           H  
ATOM   3414 1HD2 ASN A 230      28.787   0.892  23.139  1.00  1.26           H  
ATOM   3415 2HD2 ASN A 230      28.151   0.492  21.590  1.00  1.26           H  
TER    3416
ENDMDL

REMARK ID 648611 MODEL 3 6tmc_1_A
PFRMAT TS
TARGET 6tmc_1_A
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   GLU A   1       0.495  -0.429  -0.431  1.00  1.03           N  
ATOM      2  CA  GLU A   1       1.738  -0.283   0.318  1.00  1.03           C  
ATOM      3  C   GLU A   1       2.135   1.181   0.409  1.00  1.03           C  
ATOM      4  O   GLU A   1       1.558   2.030  -0.270  1.00  1.03           O  
ATOM      5  CB  GLU A   1       2.864  -1.090  -0.341  1.00  1.03           C  
ATOM      6  CG  GLU A   1       2.627  -2.604  -0.373  1.00  1.03           C  
ATOM      7  CD  GLU A   1       3.773  -3.383  -0.997  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       4.650  -2.771  -1.560  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       3.762  -4.589  -0.905  1.00  1.03           O  
ATOM     10 1H   GLU A   1       0.465  -1.340  -0.864  1.00  1.03           H  
ATOM     11 2H   GLU A   1      -0.289  -0.326   0.196  1.00  1.03           H  
ATOM     12 3H   GLU A   1       0.451   0.285  -1.144  1.00  1.03           H  
ATOM     13  HA  GLU A   1       1.581  -0.656   1.330  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       3.000  -0.751  -1.368  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       3.800  -0.909   0.188  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       2.477  -2.957   0.647  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       1.714  -2.803  -0.933  1.00  1.03           H  
ATOM     18  N   TYR A   2       3.120   1.473   1.253  1.00  1.00           N  
ATOM     19  CA  TYR A   2       3.579   2.844   1.430  1.00  1.00           C  
ATOM     20  C   TYR A   2       5.104   2.919   1.259  1.00  1.00           C  
ATOM     21  O   TYR A   2       5.790   1.951   1.585  1.00  1.00           O  
ATOM     22  CB  TYR A   2       3.224   3.321   2.829  1.00  1.00           C  
ATOM     23  CG  TYR A   2       1.785   3.335   3.153  1.00  1.00           C  
ATOM     24  CD1 TYR A   2       1.171   2.169   3.589  1.00  1.00           C  
ATOM     25  CD2 TYR A   2       1.067   4.495   3.060  1.00  1.00           C  
ATOM     26  CE1 TYR A   2      -0.170   2.174   3.893  1.00  1.00           C  
ATOM     27  CE2 TYR A   2      -0.265   4.487   3.380  1.00  1.00           C  
ATOM     28  CZ  TYR A   2      -0.876   3.350   3.774  1.00  1.00           C  
ATOM     29  OH  TYR A   2      -2.194   3.395   4.049  1.00  1.00           O  
ATOM     30  H   TYR A   2       3.561   0.734   1.783  1.00  1.00           H  
ATOM     31  HA  TYR A   2       3.072   3.453   0.689  1.00  1.00           H  
ATOM     32 1HB  TYR A   2       3.716   2.690   3.553  1.00  1.00           H  
ATOM     33 2HB  TYR A   2       3.599   4.324   2.954  1.00  1.00           H  
ATOM     34  HD1 TYR A   2       1.747   1.249   3.678  1.00  1.00           H  
ATOM     35  HD2 TYR A   2       1.548   5.416   2.733  1.00  1.00           H  
ATOM     36  HE1 TYR A   2      -0.666   1.262   4.222  1.00  1.00           H  
ATOM     37  HE2 TYR A   2      -0.851   5.387   3.317  1.00  1.00           H  
ATOM     38  HH  TYR A   2      -2.485   4.308   3.986  1.00  1.00           H  
ATOM     39  N   PRO A   3       5.643   4.031   0.729  1.00  0.98           N  
ATOM     40  CA  PRO A   3       7.053   4.354   0.567  1.00  0.98           C  
ATOM     41  C   PRO A   3       7.723   4.741   1.864  1.00  0.98           C  
ATOM     42  O   PRO A   3       7.082   5.280   2.763  1.00  0.98           O  
ATOM     43  CB  PRO A   3       7.005   5.559  -0.355  1.00  0.98           C  
ATOM     44  CG  PRO A   3       5.703   6.194  -0.027  1.00  0.98           C  
ATOM     45  CD  PRO A   3       4.765   5.063   0.225  1.00  0.98           C  
ATOM     46  HA  PRO A   3       7.580   3.510   0.095  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       7.871   6.206  -0.151  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       7.088   5.233  -1.400  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       5.807   6.781   0.883  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       5.395   6.879  -0.818  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       4.036   5.393   0.967  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       4.306   4.729  -0.713  1.00  0.98           H  
ATOM     53  N   THR A   4       9.034   4.584   1.907  1.00  0.96           N  
ATOM     54  CA  THR A   4       9.840   5.028   3.028  1.00  0.96           C  
ATOM     55  C   THR A   4      10.523   6.372   2.769  1.00  0.96           C  
ATOM     56  O   THR A   4      10.543   6.886   1.646  1.00  0.96           O  
ATOM     57  CB  THR A   4      10.905   3.968   3.344  1.00  0.96           C  
ATOM     58  OG1 THR A   4      11.781   3.836   2.208  1.00  0.96           O  
ATOM     59  CG2 THR A   4      10.238   2.635   3.631  1.00  0.96           C  
ATOM     60  H   THR A   4       9.504   4.102   1.135  1.00  0.96           H  
ATOM     61  HA  THR A   4       9.188   5.139   3.895  1.00  0.96           H  
ATOM     62  HB  THR A   4      11.487   4.277   4.209  1.00  0.96           H  
ATOM     63  HG1 THR A   4      11.248   3.491   1.432  1.00  0.96           H  
ATOM     64 1HG2 THR A   4      10.998   1.886   3.846  1.00  0.96           H  
ATOM     65 2HG2 THR A   4       9.573   2.736   4.489  1.00  0.96           H  
ATOM     66 3HG2 THR A   4       9.659   2.325   2.757  1.00  0.96           H  
ATOM     67  N   VAL A   5      11.137   6.911   3.818  1.00  0.94           N  
ATOM     68  CA  VAL A   5      11.886   8.162   3.734  1.00  0.94           C  
ATOM     69  C   VAL A   5      13.037   8.091   2.731  1.00  0.94           C  
ATOM     70  O   VAL A   5      13.458   9.108   2.191  1.00  0.94           O  
ATOM     71  CB  VAL A   5      12.440   8.533   5.122  1.00  0.94           C  
ATOM     72  CG1 VAL A   5      13.531   7.575   5.556  1.00  0.94           C  
ATOM     73  CG2 VAL A   5      12.997   9.939   5.082  1.00  0.94           C  
ATOM     74  H   VAL A   5      11.071   6.444   4.710  1.00  0.94           H  
ATOM     75  HA  VAL A   5      11.201   8.944   3.421  1.00  0.94           H  
ATOM     76  HB  VAL A   5      11.636   8.467   5.846  1.00  0.94           H  
ATOM     77 1HG1 VAL A   5      13.882   7.865   6.547  1.00  0.94           H  
ATOM     78 2HG1 VAL A   5      13.136   6.561   5.592  1.00  0.94           H  
ATOM     79 3HG1 VAL A   5      14.365   7.619   4.864  1.00  0.94           H  
ATOM     80 1HG2 VAL A   5      13.384  10.205   6.053  1.00  0.94           H  
ATOM     81 2HG2 VAL A   5      13.806   9.986   4.352  1.00  0.94           H  
ATOM     82 3HG2 VAL A   5      12.223  10.633   4.806  1.00  0.94           H  
ATOM     83  N   SER A   6      13.542   6.883   2.482  1.00  0.91           N  
ATOM     84  CA  SER A   6      14.641   6.671   1.558  1.00  0.91           C  
ATOM     85  C   SER A   6      14.181   6.680   0.097  1.00  0.91           C  
ATOM     86  O   SER A   6      15.007   6.666  -0.819  1.00  0.91           O  
ATOM     87  CB  SER A   6      15.333   5.356   1.878  1.00  0.91           C  
ATOM     88  OG  SER A   6      14.535   4.226   1.565  1.00  0.91           O  
ATOM     89  H   SER A   6      13.141   6.084   2.951  1.00  0.91           H  
ATOM     90  HA  SER A   6      15.357   7.480   1.691  1.00  0.91           H  
ATOM     91 1HB  SER A   6      16.271   5.300   1.329  1.00  0.91           H  
ATOM     92 2HB  SER A   6      15.578   5.338   2.939  1.00  0.91           H  
ATOM     93  HG  SER A   6      13.643   4.349   1.954  1.00  0.91           H  
ATOM     94  N   GLU A   7      12.864   6.670  -0.114  1.00  0.88           N  
ATOM     95  CA  GLU A   7      12.270   6.630  -1.440  1.00  0.88           C  
ATOM     96  C   GLU A   7      11.662   7.973  -1.845  1.00  0.88           C  
ATOM     97  O   GLU A   7      11.567   8.265  -3.036  1.00  0.88           O  
ATOM     98  CB  GLU A   7      11.223   5.520  -1.481  1.00  0.88           C  
ATOM     99  CG  GLU A   7      11.808   4.122  -1.283  1.00  0.88           C  
ATOM    100  CD  GLU A   7      10.776   3.052  -1.144  1.00  0.88           C  
ATOM    101  OE1 GLU A   7      10.560   2.314  -2.074  1.00  0.88           O  
ATOM    102  OE2 GLU A   7      10.224   2.946  -0.063  1.00  0.88           O  
ATOM    103  H   GLU A   7      12.230   6.700   0.675  1.00  0.88           H  
ATOM    104  HA  GLU A   7      13.054   6.386  -2.156  1.00  0.88           H  
ATOM    105 1HB  GLU A   7      10.481   5.690  -0.699  1.00  0.88           H  
ATOM    106 2HB  GLU A   7      10.702   5.543  -2.437  1.00  0.88           H  
ATOM    107 1HG  GLU A   7      12.446   3.887  -2.133  1.00  0.88           H  
ATOM    108 2HG  GLU A   7      12.433   4.132  -0.393  1.00  0.88           H  
ATOM    109  N   ILE A   8      11.252   8.787  -0.866  1.00  0.85           N  
ATOM    110  CA  ILE A   8      10.628  10.080  -1.174  1.00  0.85           C  
ATOM    111  C   ILE A   8      11.630  11.250  -1.034  1.00  0.85           C  
ATOM    112  O   ILE A   8      12.032  11.569   0.088  1.00  0.85           O  
ATOM    113  CB  ILE A   8       9.472  10.368  -0.214  1.00  0.85           C  
ATOM    114  CG1 ILE A   8       8.464   9.320  -0.286  1.00  0.85           C  
ATOM    115  CG2 ILE A   8       8.835  11.727  -0.533  1.00  0.85           C  
ATOM    116  CD1 ILE A   8       7.435   9.486   0.765  1.00  0.85           C  
ATOM    117  H   ILE A   8      11.323   8.463   0.099  1.00  0.85           H  
ATOM    118  HA  ILE A   8      10.205  10.026  -2.167  1.00  0.85           H  
ATOM    119  HB  ILE A   8       9.853  10.366   0.791  1.00  0.85           H  
ATOM    120 1HG1 ILE A   8       8.008   9.353  -1.243  1.00  0.85           H  
ATOM    121 2HG1 ILE A   8       8.940   8.346  -0.159  1.00  0.85           H  
ATOM    122 1HG2 ILE A   8       8.024  11.936   0.166  1.00  0.85           H  
ATOM    123 2HG2 ILE A   8       9.586  12.517  -0.451  1.00  0.85           H  
ATOM    124 3HG2 ILE A   8       8.440  11.716  -1.550  1.00  0.85           H  
ATOM    125 1HD1 ILE A   8       6.709   8.720   0.690  1.00  0.85           H  
ATOM    126 2HD1 ILE A   8       7.924   9.434   1.736  1.00  0.85           H  
ATOM    127 3HD1 ILE A   8       6.942  10.454   0.652  1.00  0.85           H  
ATOM    128  N   PRO A   9      11.999  11.949  -2.128  1.00  0.80           N  
ATOM    129  CA  PRO A   9      12.943  13.057  -2.164  1.00  0.80           C  
ATOM    130  C   PRO A   9      12.504  14.205  -1.277  1.00  0.80           C  
ATOM    131  O   PRO A   9      11.310  14.454  -1.117  1.00  0.80           O  
ATOM    132  CB  PRO A   9      12.914  13.487  -3.635  1.00  0.80           C  
ATOM    133  CG  PRO A   9      12.467  12.274  -4.383  1.00  0.80           C  
ATOM    134  CD  PRO A   9      11.500  11.577  -3.464  1.00  0.80           C  
ATOM    135  HA  PRO A   9      13.940  12.697  -1.871  1.00  0.80           H  
ATOM    136 1HB  PRO A   9      12.221  14.338  -3.758  1.00  0.80           H  
ATOM    137 2HB  PRO A   9      13.908  13.838  -3.943  1.00  0.80           H  
ATOM    138 1HG  PRO A   9      11.982  12.576  -5.328  1.00  0.80           H  
ATOM    139 2HG  PRO A   9      13.328  11.646  -4.650  1.00  0.80           H  
ATOM    140 1HD  PRO A   9      10.477  11.926  -3.612  1.00  0.80           H  
ATOM    141 2HD  PRO A   9      11.615  10.526  -3.669  1.00  0.80           H  
ATOM    142  N   VAL A  10      13.469  14.928  -0.738  1.00  0.77           N  
ATOM    143  CA  VAL A  10      13.151  16.060   0.114  1.00  0.77           C  
ATOM    144  C   VAL A  10      12.340  17.108  -0.626  1.00  0.77           C  
ATOM    145  O   VAL A  10      12.687  17.517  -1.735  1.00  0.77           O  
ATOM    146  CB  VAL A  10      14.453  16.664   0.663  1.00  0.77           C  
ATOM    147  CG1 VAL A  10      14.188  17.946   1.393  1.00  0.77           C  
ATOM    148  CG2 VAL A  10      15.058  15.683   1.615  1.00  0.77           C  
ATOM    149  H   VAL A  10      14.435  14.685  -0.904  1.00  0.77           H  
ATOM    150  HA  VAL A  10      12.559  15.699   0.957  1.00  0.77           H  
ATOM    151  HB  VAL A  10      15.137  16.870  -0.159  1.00  0.77           H  
ATOM    152 1HG1 VAL A  10      15.121  18.344   1.785  1.00  0.77           H  
ATOM    153 2HG1 VAL A  10      13.744  18.670   0.711  1.00  0.77           H  
ATOM    154 3HG1 VAL A  10      13.520  17.751   2.182  1.00  0.77           H  
ATOM    155 1HG2 VAL A  10      15.982  16.087   2.014  1.00  0.77           H  
ATOM    156 2HG2 VAL A  10      14.353  15.506   2.424  1.00  0.77           H  
ATOM    157 3HG2 VAL A  10      15.263  14.746   1.097  1.00  0.77           H  
ATOM    158  N   GLY A  11      11.242  17.521   0.003  1.00  0.74           N  
ATOM    159  CA  GLY A  11      10.315  18.496  -0.555  1.00  0.74           C  
ATOM    160  C   GLY A  11       9.141  17.842  -1.299  1.00  0.74           C  
ATOM    161  O   GLY A  11       8.179  18.514  -1.676  1.00  0.74           O  
ATOM    162  H   GLY A  11      11.032  17.123   0.922  1.00  0.74           H  
ATOM    163 1HA  GLY A  11       9.934  19.113   0.254  1.00  0.74           H  
ATOM    164 2HA  GLY A  11      10.852  19.158  -1.231  1.00  0.74           H  
ATOM    165  N   GLU A  12       9.219  16.536  -1.530  1.00  0.72           N  
ATOM    166  CA  GLU A  12       8.150  15.830  -2.217  1.00  0.72           C  
ATOM    167  C   GLU A  12       7.097  15.327  -1.247  1.00  0.72           C  
ATOM    168  O   GLU A  12       7.400  14.894  -0.124  1.00  0.72           O  
ATOM    169  CB  GLU A  12       8.695  14.700  -3.086  1.00  0.72           C  
ATOM    170  CG  GLU A  12       7.655  13.963  -3.942  1.00  0.72           C  
ATOM    171  CD  GLU A  12       8.295  13.005  -4.918  1.00  0.72           C  
ATOM    172  OE1 GLU A  12       9.333  13.329  -5.434  1.00  0.72           O  
ATOM    173  OE2 GLU A  12       7.768  11.940  -5.137  1.00  0.72           O  
ATOM    174  H   GLU A  12      10.034  16.001  -1.226  1.00  0.72           H  
ATOM    175  HA  GLU A  12       7.659  16.533  -2.889  1.00  0.72           H  
ATOM    176 1HB  GLU A  12       9.461  15.096  -3.751  1.00  0.72           H  
ATOM    177 2HB  GLU A  12       9.178  13.964  -2.455  1.00  0.72           H  
ATOM    178 1HG  GLU A  12       6.994  13.395  -3.286  1.00  0.72           H  
ATOM    179 2HG  GLU A  12       7.051  14.690  -4.483  1.00  0.72           H  
ATOM    180  N   VAL A  13       5.849  15.421  -1.692  1.00  0.70           N  
ATOM    181  CA  VAL A  13       4.704  14.951  -0.929  1.00  0.70           C  
ATOM    182  C   VAL A  13       3.980  13.841  -1.686  1.00  0.70           C  
ATOM    183  O   VAL A  13       3.788  13.944  -2.900  1.00  0.70           O  
ATOM    184  CB  VAL A  13       3.703  16.114  -0.776  1.00  0.70           C  
ATOM    185  CG1 VAL A  13       4.310  17.289   0.032  1.00  0.70           C  
ATOM    186  CG2 VAL A  13       3.310  16.593  -2.144  1.00  0.70           C  
ATOM    187  H   VAL A  13       5.698  15.812  -2.611  1.00  0.70           H  
ATOM    188  HA  VAL A  13       5.033  14.583   0.043  1.00  0.70           H  
ATOM    189  HB  VAL A  13       2.831  15.760  -0.297  1.00  0.70           H  
ATOM    190 1HG1 VAL A  13       3.573  18.091   0.117  1.00  0.70           H  
ATOM    191 2HG1 VAL A  13       4.578  16.952   1.017  1.00  0.70           H  
ATOM    192 3HG1 VAL A  13       5.199  17.669  -0.475  1.00  0.70           H  
ATOM    193 1HG2 VAL A  13       2.578  17.391  -2.054  1.00  0.70           H  
ATOM    194 2HG2 VAL A  13       4.190  16.961  -2.670  1.00  0.70           H  
ATOM    195 3HG2 VAL A  13       2.880  15.769  -2.695  1.00  0.70           H  
ATOM    196  N   ARG A  14       3.511  12.820  -0.961  1.00  0.68           N  
ATOM    197  CA  ARG A  14       2.756  11.732  -1.583  1.00  0.68           C  
ATOM    198  C   ARG A  14       1.527  11.319  -0.762  1.00  0.68           C  
ATOM    199  O   ARG A  14       1.600  11.172   0.461  1.00  0.68           O  
ATOM    200  CB  ARG A  14       3.659  10.523  -1.774  1.00  0.68           C  
ATOM    201  CG  ARG A  14       4.849  10.733  -2.702  1.00  0.68           C  
ATOM    202  CD  ARG A  14       5.597   9.480  -2.941  1.00  0.68           C  
ATOM    203  NE  ARG A  14       6.761   9.716  -3.781  1.00  0.68           N  
ATOM    204  CZ  ARG A  14       7.709   8.812  -4.108  1.00  0.68           C  
ATOM    205  NH1 ARG A  14       7.665   7.579  -3.662  1.00  0.68           N  
ATOM    206  NH2 ARG A  14       8.685   9.202  -4.899  1.00  0.68           N  
ATOM    207  H   ARG A  14       3.747  12.773   0.030  1.00  0.68           H  
ATOM    208  HA  ARG A  14       2.414  12.068  -2.562  1.00  0.68           H  
ATOM    209 1HB  ARG A  14       4.050  10.206  -0.806  1.00  0.68           H  
ATOM    210 2HB  ARG A  14       3.074   9.708  -2.190  1.00  0.68           H  
ATOM    211 1HG  ARG A  14       4.508  11.126  -3.661  1.00  0.68           H  
ATOM    212 2HG  ARG A  14       5.546  11.441  -2.250  1.00  0.68           H  
ATOM    213 1HD  ARG A  14       5.914   9.052  -2.001  1.00  0.68           H  
ATOM    214 2HD  ARG A  14       4.951   8.776  -3.455  1.00  0.68           H  
ATOM    215  HE  ARG A  14       6.881  10.657  -4.181  1.00  0.68           H  
ATOM    216 1HH1 ARG A  14       6.913   7.288  -3.058  1.00  0.68           H  
ATOM    217 2HH1 ARG A  14       8.386   6.925  -3.931  1.00  0.68           H  
ATOM    218 1HH2 ARG A  14       8.673  10.177  -5.232  1.00  0.68           H  
ATOM    219 2HH2 ARG A  14       9.416   8.563  -5.175  1.00  0.68           H  
ATOM    220  N   LEU A  15       0.400  11.090  -1.438  1.00  0.68           N  
ATOM    221  CA  LEU A  15      -0.816  10.670  -0.738  1.00  0.68           C  
ATOM    222  C   LEU A  15      -1.159   9.198  -0.959  1.00  0.68           C  
ATOM    223  O   LEU A  15      -1.071   8.697  -2.083  1.00  0.68           O  
ATOM    224  CB  LEU A  15      -2.006  11.520  -1.211  1.00  0.68           C  
ATOM    225  CG  LEU A  15      -1.903  13.023  -1.007  1.00  0.68           C  
ATOM    226  CD1 LEU A  15      -3.150  13.720  -1.587  1.00  0.68           C  
ATOM    227  CD2 LEU A  15      -1.768  13.270   0.445  1.00  0.68           C  
ATOM    228  H   LEU A  15       0.380  11.211  -2.439  1.00  0.68           H  
ATOM    229  HA  LEU A  15      -0.674  10.825   0.330  1.00  0.68           H  
ATOM    230 1HB  LEU A  15      -2.153  11.341  -2.266  1.00  0.68           H  
ATOM    231 2HB  LEU A  15      -2.898  11.177  -0.683  1.00  0.68           H  
ATOM    232  HG  LEU A  15      -1.029  13.415  -1.532  1.00  0.68           H  
ATOM    233 1HD1 LEU A  15      -3.060  14.790  -1.433  1.00  0.68           H  
ATOM    234 2HD1 LEU A  15      -3.220  13.517  -2.656  1.00  0.68           H  
ATOM    235 3HD1 LEU A  15      -4.046  13.354  -1.089  1.00  0.68           H  
ATOM    236 1HD2 LEU A  15      -1.693  14.318   0.626  1.00  0.68           H  
ATOM    237 2HD2 LEU A  15      -2.633  12.869   0.951  1.00  0.68           H  
ATOM    238 3HD2 LEU A  15      -0.877  12.773   0.802  1.00  0.68           H  
ATOM    239  N   TYR A  16      -1.582   8.521   0.115  1.00  0.69           N  
ATOM    240  CA  TYR A  16      -2.004   7.122   0.040  1.00  0.69           C  
ATOM    241  C   TYR A  16      -3.307   6.875   0.794  1.00  0.69           C  
ATOM    242  O   TYR A  16      -3.501   7.362   1.903  1.00  0.69           O  
ATOM    243  CB  TYR A  16      -0.895   6.233   0.582  1.00  0.69           C  
ATOM    244  CG  TYR A  16       0.346   6.327  -0.210  1.00  0.69           C  
ATOM    245  CD1 TYR A  16       1.305   7.276   0.104  1.00  0.69           C  
ATOM    246  CD2 TYR A  16       0.505   5.500  -1.293  1.00  0.69           C  
ATOM    247  CE1 TYR A  16       2.411   7.387  -0.681  1.00  0.69           C  
ATOM    248  CE2 TYR A  16       1.609   5.614  -2.082  1.00  0.69           C  
ATOM    249  CZ  TYR A  16       2.554   6.552  -1.796  1.00  0.69           C  
ATOM    250  OH  TYR A  16       3.651   6.658  -2.618  1.00  0.69           O  
ATOM    251  H   TYR A  16      -1.580   8.993   1.020  1.00  0.69           H  
ATOM    252  HA  TYR A  16      -2.177   6.869  -1.006  1.00  0.69           H  
ATOM    253 1HB  TYR A  16      -0.663   6.579   1.573  1.00  0.69           H  
ATOM    254 2HB  TYR A  16      -1.218   5.193   0.630  1.00  0.69           H  
ATOM    255  HD1 TYR A  16       1.172   7.935   0.967  1.00  0.69           H  
ATOM    256  HD2 TYR A  16      -0.259   4.761  -1.531  1.00  0.69           H  
ATOM    257  HE1 TYR A  16       3.162   8.125  -0.439  1.00  0.69           H  
ATOM    258  HE2 TYR A  16       1.728   4.964  -2.948  1.00  0.69           H  
ATOM    259  HH  TYR A  16       3.590   5.994  -3.313  1.00  0.69           H  
ATOM    260  N   GLN A  17      -4.201   6.081   0.235  1.00  0.70           N  
ATOM    261  CA  GLN A  17      -5.465   5.834   0.929  1.00  0.70           C  
ATOM    262  C   GLN A  17      -5.309   4.754   2.009  1.00  0.70           C  
ATOM    263  O   GLN A  17      -4.751   3.691   1.736  1.00  0.70           O  
ATOM    264  CB  GLN A  17      -6.525   5.457  -0.116  1.00  0.70           C  
ATOM    265  CG  GLN A  17      -7.962   5.348   0.378  1.00  0.70           C  
ATOM    266  CD  GLN A  17      -8.893   5.052  -0.805  1.00  0.70           C  
ATOM    267  OE1 GLN A  17      -8.485   4.303  -1.706  1.00  0.70           O  
ATOM    268  NE2 GLN A  17     -10.101   5.621  -0.855  1.00  0.70           N  
ATOM    269  H   GLN A  17      -4.024   5.669  -0.672  1.00  0.70           H  
ATOM    270  HA  GLN A  17      -5.785   6.748   1.420  1.00  0.70           H  
ATOM    271 1HB  GLN A  17      -6.514   6.189  -0.918  1.00  0.70           H  
ATOM    272 2HB  GLN A  17      -6.263   4.496  -0.553  1.00  0.70           H  
ATOM    273 1HG  GLN A  17      -8.040   4.536   1.100  1.00  0.70           H  
ATOM    274 2HG  GLN A  17      -8.265   6.296   0.842  1.00  0.70           H  
ATOM    275 1HE2 GLN A  17     -10.700   5.436  -1.629  1.00  0.70           H  
ATOM    276 2HE2 GLN A  17     -10.454   6.242  -0.120  1.00  0.70           H  
ATOM    277  N   ILE A  18      -5.787   5.037   3.230  1.00  0.72           N  
ATOM    278  CA  ILE A  18      -5.772   4.074   4.351  1.00  0.72           C  
ATOM    279  C   ILE A  18      -7.157   3.453   4.523  1.00  0.72           C  
ATOM    280  O   ILE A  18      -7.296   2.285   4.885  1.00  0.72           O  
ATOM    281  CB  ILE A  18      -5.267   4.712   5.685  1.00  0.72           C  
ATOM    282  CG1 ILE A  18      -5.006   3.631   6.784  1.00  0.72           C  
ATOM    283  CG2 ILE A  18      -6.182   5.741   6.190  1.00  0.72           C  
ATOM    284  CD1 ILE A  18      -3.861   2.713   6.511  1.00  0.72           C  
ATOM    285  H   ILE A  18      -6.225   5.948   3.375  1.00  0.72           H  
ATOM    286  HA  ILE A  18      -5.080   3.270   4.102  1.00  0.72           H  
ATOM    287  HB  ILE A  18      -4.306   5.188   5.489  1.00  0.72           H  
ATOM    288 1HG1 ILE A  18      -4.824   4.128   7.730  1.00  0.72           H  
ATOM    289 2HG1 ILE A  18      -5.907   3.022   6.887  1.00  0.72           H  
ATOM    290 1HG2 ILE A  18      -5.777   6.184   7.087  1.00  0.72           H  
ATOM    291 2HG2 ILE A  18      -6.274   6.482   5.443  1.00  0.72           H  
ATOM    292 3HG2 ILE A  18      -7.142   5.311   6.409  1.00  0.72           H  
ATOM    293 1HD1 ILE A  18      -3.759   2.005   7.316  1.00  0.72           H  
ATOM    294 2HD1 ILE A  18      -4.036   2.176   5.577  1.00  0.72           H  
ATOM    295 3HD1 ILE A  18      -2.949   3.293   6.435  1.00  0.72           H  
ATOM    296  N   ALA A  19      -8.180   4.252   4.236  1.00  0.73           N  
ATOM    297  CA  ALA A  19      -9.571   3.840   4.347  1.00  0.73           C  
ATOM    298  C   ALA A  19     -10.354   4.657   3.339  1.00  0.73           C  
ATOM    299  O   ALA A  19      -9.861   5.673   2.869  1.00  0.73           O  
ATOM    300  CB  ALA A  19     -10.085   4.018   5.757  1.00  0.73           C  
ATOM    301  H   ALA A  19      -7.979   5.210   3.955  1.00  0.73           H  
ATOM    302  HA  ALA A  19      -9.653   2.790   4.069  1.00  0.73           H  
ATOM    303 1HB  ALA A  19     -11.132   3.708   5.809  1.00  0.73           H  
ATOM    304 2HB  ALA A  19      -9.490   3.412   6.445  1.00  0.73           H  
ATOM    305 3HB  ALA A  19     -10.009   5.057   6.033  1.00  0.73           H  
ATOM    306  N   ASP A  20     -11.564   4.247   2.994  1.00  0.72           N  
ATOM    307  CA  ASP A  20     -12.303   4.953   1.945  1.00  0.72           C  
ATOM    308  C   ASP A  20     -12.246   6.494   2.002  1.00  0.72           C  
ATOM    309  O   ASP A  20     -11.856   7.136   1.024  1.00  0.72           O  
ATOM    310  CB  ASP A  20     -13.765   4.485   1.980  1.00  0.72           C  
ATOM    311  CG  ASP A  20     -14.441   4.639   3.365  1.00  0.72           C  
ATOM    312  OD1 ASP A  20     -13.767   5.032   4.306  1.00  0.72           O  
ATOM    313  OD2 ASP A  20     -15.607   4.359   3.465  1.00  0.72           O  
ATOM    314  H   ASP A  20     -11.959   3.420   3.417  1.00  0.72           H  
ATOM    315  HA  ASP A  20     -11.884   4.641   0.991  1.00  0.72           H  
ATOM    316 1HB  ASP A  20     -14.340   5.058   1.253  1.00  0.72           H  
ATOM    317 2HB  ASP A  20     -13.818   3.438   1.682  1.00  0.72           H  
ATOM    318  N   GLY A  21     -12.565   7.065   3.155  1.00  0.71           N  
ATOM    319  CA  GLY A  21     -12.582   8.512   3.350  1.00  0.71           C  
ATOM    320  C   GLY A  21     -11.322   9.074   4.006  1.00  0.71           C  
ATOM    321  O   GLY A  21     -11.329  10.222   4.460  1.00  0.71           O  
ATOM    322  H   GLY A  21     -12.856   6.441   3.904  1.00  0.71           H  
ATOM    323 1HA  GLY A  21     -12.729   8.997   2.386  1.00  0.71           H  
ATOM    324 2HA  GLY A  21     -13.446   8.769   3.960  1.00  0.71           H  
ATOM    325  N   VAL A  22     -10.269   8.266   4.149  1.00  0.69           N  
ATOM    326  CA  VAL A  22      -9.089   8.745   4.867  1.00  0.69           C  
ATOM    327  C   VAL A  22      -7.776   8.476   4.111  1.00  0.69           C  
ATOM    328  O   VAL A  22      -7.513   7.346   3.660  1.00  0.69           O  
ATOM    329  CB  VAL A  22      -9.011   8.105   6.275  1.00  0.69           C  
ATOM    330  CG1 VAL A  22      -7.839   8.624   7.004  1.00  0.69           C  
ATOM    331  CG2 VAL A  22     -10.253   8.382   7.079  1.00  0.69           C  
ATOM    332  H   VAL A  22     -10.273   7.338   3.731  1.00  0.69           H  
ATOM    333  HA  VAL A  22      -9.186   9.817   4.995  1.00  0.69           H  
ATOM    334  HB  VAL A  22      -8.881   7.040   6.164  1.00  0.69           H  
ATOM    335 1HG1 VAL A  22      -7.783   8.153   7.982  1.00  0.69           H  
ATOM    336 2HG1 VAL A  22      -6.942   8.420   6.453  1.00  0.69           H  
ATOM    337 3HG1 VAL A  22      -7.942   9.700   7.123  1.00  0.69           H  
ATOM    338 1HG2 VAL A  22     -10.154   7.918   8.059  1.00  0.69           H  
ATOM    339 2HG2 VAL A  22     -10.364   9.449   7.193  1.00  0.69           H  
ATOM    340 3HG2 VAL A  22     -11.127   7.976   6.578  1.00  0.69           H  
ATOM    341  N   TRP A  23      -6.923   9.506   4.015  1.00  0.67           N  
ATOM    342  CA  TRP A  23      -5.639   9.340   3.339  1.00  0.67           C  
ATOM    343  C   TRP A  23      -4.456   9.744   4.213  1.00  0.67           C  
ATOM    344  O   TRP A  23      -4.513  10.711   4.970  1.00  0.67           O  
ATOM    345  CB  TRP A  23      -5.585  10.208   2.078  1.00  0.67           C  
ATOM    346  CG  TRP A  23      -6.632   9.902   1.095  1.00  0.67           C  
ATOM    347  CD1 TRP A  23      -6.553   9.138  -0.022  1.00  0.67           C  
ATOM    348  CD2 TRP A  23      -7.974  10.391   1.156  1.00  0.67           C  
ATOM    349  NE1 TRP A  23      -7.769   9.110  -0.656  1.00  0.67           N  
ATOM    350  CE2 TRP A  23      -8.650   9.874   0.061  1.00  0.67           C  
ATOM    351  CE3 TRP A  23      -8.641  11.218   2.044  1.00  0.67           C  
ATOM    352  CZ2 TRP A  23      -9.979  10.157  -0.168  1.00  0.67           C  
ATOM    353  CZ3 TRP A  23      -9.949  11.510   1.827  1.00  0.67           C  
ATOM    354  CH2 TRP A  23     -10.616  10.992   0.749  1.00  0.67           C  
ATOM    355  H   TRP A  23      -7.190  10.406   4.410  1.00  0.67           H  
ATOM    356  HA  TRP A  23      -5.517   8.297   3.072  1.00  0.67           H  
ATOM    357 1HB  TRP A  23      -5.663  11.250   2.348  1.00  0.67           H  
ATOM    358 2HB  TRP A  23      -4.613  10.073   1.595  1.00  0.67           H  
ATOM    359  HD1 TRP A  23      -5.657   8.623  -0.360  1.00  0.67           H  
ATOM    360  HE1 TRP A  23      -7.983   8.610  -1.507  1.00  0.67           H  
ATOM    361  HE3 TRP A  23      -8.123  11.626   2.892  1.00  0.67           H  
ATOM    362  HZ2 TRP A  23     -10.522   9.756  -1.024  1.00  0.67           H  
ATOM    363  HZ3 TRP A  23     -10.435  12.159   2.543  1.00  0.67           H  
ATOM    364  HH2 TRP A  23     -11.658  11.236   0.602  1.00  0.67           H  
ATOM    365  N   SER A  24      -3.362   9.021   4.071  1.00  0.67           N  
ATOM    366  CA  SER A  24      -2.107   9.325   4.745  1.00  0.67           C  
ATOM    367  C   SER A  24      -1.226  10.161   3.837  1.00  0.67           C  
ATOM    368  O   SER A  24      -1.091   9.874   2.642  1.00  0.67           O  
ATOM    369  CB  SER A  24      -1.410   8.039   5.156  1.00  0.67           C  
ATOM    370  OG  SER A  24      -0.090   8.263   5.581  1.00  0.67           O  
ATOM    371  H   SER A  24      -3.388   8.242   3.426  1.00  0.67           H  
ATOM    372  HA  SER A  24      -2.315   9.907   5.646  1.00  0.67           H  
ATOM    373 1HB  SER A  24      -1.974   7.570   5.960  1.00  0.67           H  
ATOM    374 2HB  SER A  24      -1.412   7.353   4.317  1.00  0.67           H  
ATOM    375  HG  SER A  24      -0.106   9.032   6.190  1.00  0.67           H  
ATOM    376  N   HIS A  25      -0.661  11.219   4.393  1.00  0.68           N  
ATOM    377  CA  HIS A  25       0.237  12.080   3.636  1.00  0.68           C  
ATOM    378  C   HIS A  25       1.670  11.952   4.043  1.00  0.68           C  
ATOM    379  O   HIS A  25       2.035  12.380   5.127  1.00  0.68           O  
ATOM    380  CB  HIS A  25      -0.124  13.532   3.829  1.00  0.68           C  
ATOM    381  CG  HIS A  25       0.833  14.408   3.235  1.00  0.68           C  
ATOM    382  ND1 HIS A  25       1.120  15.633   3.762  1.00  0.68           N  
ATOM    383  CD2 HIS A  25       1.610  14.280   2.158  1.00  0.68           C  
ATOM    384  CE1 HIS A  25       2.040  16.199   3.034  1.00  0.68           C  
ATOM    385  NE2 HIS A  25       2.341  15.401   2.078  1.00  0.68           N  
ATOM    386  H   HIS A  25      -0.834  11.410   5.384  1.00  0.68           H  
ATOM    387  HA  HIS A  25       0.179  11.834   2.581  1.00  0.68           H  
ATOM    388 1HB  HIS A  25      -1.071  13.719   3.369  1.00  0.68           H  
ATOM    389 2HB  HIS A  25      -0.213  13.761   4.885  1.00  0.68           H  
ATOM    390  HD1 HIS A  25       0.717  16.039   4.582  1.00  0.68           H  
ATOM    391  HD2 HIS A  25       1.742  13.497   1.421  1.00  0.68           H  
ATOM    392  HE1 HIS A  25       2.406  17.169   3.249  1.00  0.68           H  
ATOM    393  N   ILE A  26       2.517  11.443   3.170  1.00  0.71           N  
ATOM    394  CA  ILE A  26       3.897  11.284   3.569  1.00  0.71           C  
ATOM    395  C   ILE A  26       4.758  12.305   2.855  1.00  0.71           C  
ATOM    396  O   ILE A  26       4.745  12.408   1.624  1.00  0.71           O  
ATOM    397  CB  ILE A  26       4.423   9.886   3.246  1.00  0.71           C  
ATOM    398  CG1 ILE A  26       3.567   8.815   3.939  1.00  0.71           C  
ATOM    399  CG2 ILE A  26       5.858   9.780   3.780  1.00  0.71           C  
ATOM    400  CD1 ILE A  26       3.836   7.418   3.426  1.00  0.71           C  
ATOM    401  H   ILE A  26       2.197  11.156   2.246  1.00  0.71           H  
ATOM    402  HA  ILE A  26       3.989  11.452   4.640  1.00  0.71           H  
ATOM    403  HB  ILE A  26       4.403   9.712   2.169  1.00  0.71           H  
ATOM    404 1HG1 ILE A  26       3.776   8.839   5.010  1.00  0.71           H  
ATOM    405 2HG1 ILE A  26       2.508   9.038   3.787  1.00  0.71           H  
ATOM    406 1HG2 ILE A  26       6.256   8.785   3.568  1.00  0.71           H  
ATOM    407 2HG2 ILE A  26       6.486  10.529   3.308  1.00  0.71           H  
ATOM    408 3HG2 ILE A  26       5.853   9.947   4.859  1.00  0.71           H  
ATOM    409 1HD1 ILE A  26       3.205   6.711   3.963  1.00  0.71           H  
ATOM    410 2HD1 ILE A  26       3.607   7.377   2.363  1.00  0.71           H  
ATOM    411 3HD1 ILE A  26       4.883   7.166   3.581  1.00  0.71           H  
ATOM    412  N   ALA A  27       5.509  13.064   3.631  1.00  0.77           N  
ATOM    413  CA  ALA A  27       6.397  14.061   3.070  1.00  0.77           C  
ATOM    414  C   ALA A  27       7.729  13.957   3.749  1.00  0.77           C  
ATOM    415  O   ALA A  27       7.798  13.538   4.908  1.00  0.77           O  
ATOM    416  CB  ALA A  27       5.831  15.456   3.270  1.00  0.77           C  
ATOM    417  H   ALA A  27       5.424  12.973   4.644  1.00  0.77           H  
ATOM    418  HA  ALA A  27       6.532  13.860   2.009  1.00  0.77           H  
ATOM    419 1HB  ALA A  27       6.513  16.187   2.837  1.00  0.77           H  
ATOM    420 2HB  ALA A  27       4.885  15.513   2.778  1.00  0.77           H  
ATOM    421 3HB  ALA A  27       5.703  15.647   4.332  1.00  0.77           H  
ATOM    422  N   THR A  28       8.789  14.330   3.049  1.00  0.87           N  
ATOM    423  CA  THR A  28      10.081  14.304   3.739  1.00  0.87           C  
ATOM    424  C   THR A  28      10.790  15.648   3.723  1.00  0.87           C  
ATOM    425  O   THR A  28      10.682  16.420   2.756  1.00  0.87           O  
ATOM    426  CB  THR A  28      10.995  13.244   3.113  1.00  0.87           C  
ATOM    427  OG1 THR A  28      11.258  13.591   1.755  1.00  0.87           O  
ATOM    428  CG2 THR A  28      10.326  11.881   3.144  1.00  0.87           C  
ATOM    429  H   THR A  28       8.671  14.615   2.070  1.00  0.87           H  
ATOM    430  HA  THR A  28       9.923  14.043   4.784  1.00  0.87           H  
ATOM    431  HB  THR A  28      11.920  13.197   3.660  1.00  0.87           H  
ATOM    432  HG1 THR A  28      11.548  12.789   1.243  1.00  0.87           H  
ATOM    433 1HG2 THR A  28      11.001  11.159   2.687  1.00  0.87           H  
ATOM    434 2HG2 THR A  28      10.119  11.592   4.164  1.00  0.87           H  
ATOM    435 3HG2 THR A  28       9.398  11.913   2.584  1.00  0.87           H  
ATOM    436  N   GLN A  29      11.545  15.895   4.801  1.00  1.00           N  
ATOM    437  CA  GLN A  29      12.329  17.114   4.944  1.00  1.00           C  
ATOM    438  C   GLN A  29      13.723  16.860   5.519  1.00  1.00           C  
ATOM    439  O   GLN A  29      13.941  15.903   6.268  1.00  1.00           O  
ATOM    440  CB  GLN A  29      11.609  18.174   5.788  1.00  1.00           C  
ATOM    441  CG  GLN A  29      10.271  18.720   5.217  1.00  1.00           C  
ATOM    442  CD  GLN A  29       9.019  17.938   5.655  1.00  1.00           C  
ATOM    443  OE1 GLN A  29       8.858  17.585   6.825  1.00  1.00           O  
ATOM    444  NE2 GLN A  29       8.133  17.670   4.714  1.00  1.00           N  
ATOM    445  H   GLN A  29      11.561  15.194   5.545  1.00  1.00           H  
ATOM    446  HA  GLN A  29      12.448  17.543   3.965  1.00  1.00           H  
ATOM    447 1HB  GLN A  29      11.380  17.767   6.752  1.00  1.00           H  
ATOM    448 2HB  GLN A  29      12.284  19.012   5.934  1.00  1.00           H  
ATOM    449 1HG  GLN A  29      10.143  19.757   5.525  1.00  1.00           H  
ATOM    450 2HG  GLN A  29      10.322  18.678   4.128  1.00  1.00           H  
ATOM    451 1HE2 GLN A  29       7.300  17.164   4.942  1.00  1.00           H  
ATOM    452 2HE2 GLN A  29       8.308  17.963   3.770  1.00  1.00           H  
ATOM    453  N   SER A  30      14.670  17.726   5.168  1.00  1.16           N  
ATOM    454  CA  SER A  30      16.029  17.625   5.695  1.00  1.16           C  
ATOM    455  C   SER A  30      16.218  18.422   6.987  1.00  1.16           C  
ATOM    456  O   SER A  30      15.907  19.612   7.049  1.00  1.16           O  
ATOM    457  CB  SER A  30      17.014  18.097   4.651  1.00  1.16           C  
ATOM    458  OG  SER A  30      18.314  18.144   5.163  1.00  1.16           O  
ATOM    459  H   SER A  30      14.443  18.482   4.538  1.00  1.16           H  
ATOM    460  HA  SER A  30      16.238  16.582   5.919  1.00  1.16           H  
ATOM    461 1HB  SER A  30      16.984  17.434   3.791  1.00  1.16           H  
ATOM    462 2HB  SER A  30      16.722  19.087   4.310  1.00  1.16           H  
ATOM    463  HG  SER A  30      18.235  18.494   6.060  1.00  1.16           H  
ATOM    464  N   PHE A  31      16.732  17.747   8.012  1.00  1.31           N  
ATOM    465  CA  PHE A  31      16.989  18.336   9.322  1.00  1.31           C  
ATOM    466  C   PHE A  31      18.438  18.099   9.728  1.00  1.31           C  
ATOM    467  O   PHE A  31      18.856  16.954   9.929  1.00  1.31           O  
ATOM    468  CB  PHE A  31      16.092  17.689  10.369  1.00  1.31           C  
ATOM    469  CG  PHE A  31      14.622  17.851  10.140  1.00  1.31           C  
ATOM    470  CD1 PHE A  31      13.950  16.983   9.304  1.00  1.31           C  
ATOM    471  CD2 PHE A  31      13.896  18.832  10.793  1.00  1.31           C  
ATOM    472  CE1 PHE A  31      12.609  17.075   9.119  1.00  1.31           C  
ATOM    473  CE2 PHE A  31      12.531  18.927  10.603  1.00  1.31           C  
ATOM    474  CZ  PHE A  31      11.896  18.040   9.762  1.00  1.31           C  
ATOM    475  H   PHE A  31      16.962  16.761   7.889  1.00  1.31           H  
ATOM    476  HA  PHE A  31      16.803  19.410   9.278  1.00  1.31           H  
ATOM    477 1HB  PHE A  31      16.311  16.625  10.406  1.00  1.31           H  
ATOM    478 2HB  PHE A  31      16.333  18.102  11.349  1.00  1.31           H  
ATOM    479  HD1 PHE A  31      14.501  16.216   8.781  1.00  1.31           H  
ATOM    480  HD2 PHE A  31      14.408  19.523  11.464  1.00  1.31           H  
ATOM    481  HE1 PHE A  31      12.101  16.372   8.456  1.00  1.31           H  
ATOM    482  HE2 PHE A  31      11.943  19.696  11.114  1.00  1.31           H  
ATOM    483  HZ  PHE A  31      10.818  18.109   9.611  1.00  1.31           H  
ATOM    484  N   ASP A  32      19.210  19.164   9.880  1.00  1.42           N  
ATOM    485  CA  ASP A  32      20.621  18.995  10.213  1.00  1.42           C  
ATOM    486  C   ASP A  32      21.289  17.972   9.268  1.00  1.42           C  
ATOM    487  O   ASP A  32      21.404  18.229   8.070  1.00  1.42           O  
ATOM    488  CB  ASP A  32      20.784  18.597  11.689  1.00  1.42           C  
ATOM    489  CG  ASP A  32      20.279  19.683  12.652  1.00  1.42           C  
ATOM    490  OD1 ASP A  32      20.491  20.842  12.380  1.00  1.42           O  
ATOM    491  OD2 ASP A  32      19.679  19.338  13.642  1.00  1.42           O  
ATOM    492  H   ASP A  32      18.830  20.088   9.731  1.00  1.42           H  
ATOM    493  HA  ASP A  32      21.122  19.954  10.073  1.00  1.42           H  
ATOM    494 1HB  ASP A  32      20.241  17.677  11.899  1.00  1.42           H  
ATOM    495 2HB  ASP A  32      21.838  18.420  11.904  1.00  1.42           H  
ATOM    496  N   GLY A  33      21.760  16.841   9.808  1.00  1.45           N  
ATOM    497  CA  GLY A  33      22.474  15.828   9.026  1.00  1.45           C  
ATOM    498  C   GLY A  33      21.639  14.676   8.428  1.00  1.45           C  
ATOM    499  O   GLY A  33      22.217  13.722   7.903  1.00  1.45           O  
ATOM    500  H   GLY A  33      21.610  16.672  10.788  1.00  1.45           H  
ATOM    501 1HA  GLY A  33      22.999  16.330   8.214  1.00  1.45           H  
ATOM    502 2HA  GLY A  33      23.249  15.397   9.657  1.00  1.45           H  
ATOM    503  N   ALA A  34      20.305  14.720   8.517  1.00  1.40           N  
ATOM    504  CA  ALA A  34      19.516  13.590   8.001  1.00  1.40           C  
ATOM    505  C   ALA A  34      18.105  13.963   7.553  1.00  1.40           C  
ATOM    506  O   ALA A  34      17.531  14.968   7.970  1.00  1.40           O  
ATOM    507  CB  ALA A  34      19.426  12.502   9.054  1.00  1.40           C  
ATOM    508  H   ALA A  34      19.849  15.521   8.956  1.00  1.40           H  
ATOM    509  HA  ALA A  34      20.036  13.193   7.130  1.00  1.40           H  
ATOM    510 1HB  ALA A  34      18.875  11.651   8.653  1.00  1.40           H  
ATOM    511 2HB  ALA A  34      20.429  12.186   9.336  1.00  1.40           H  
ATOM    512 3HB  ALA A  34      18.923  12.878   9.915  1.00  1.40           H  
ATOM    513  N   VAL A  35      17.537  13.118   6.698  1.00  1.28           N  
ATOM    514  CA  VAL A  35      16.177  13.323   6.218  1.00  1.28           C  
ATOM    515  C   VAL A  35      15.178  12.499   7.007  1.00  1.28           C  
ATOM    516  O   VAL A  35      15.396  11.311   7.255  1.00  1.28           O  
ATOM    517  CB  VAL A  35      16.074  12.984   4.724  1.00  1.28           C  
ATOM    518  CG1 VAL A  35      14.639  13.155   4.248  1.00  1.28           C  
ATOM    519  CG2 VAL A  35      17.002  13.894   3.959  1.00  1.28           C  
ATOM    520  H   VAL A  35      18.057  12.312   6.378  1.00  1.28           H  
ATOM    521  HA  VAL A  35      15.920  14.369   6.347  1.00  1.28           H  
ATOM    522  HB  VAL A  35      16.354  11.944   4.566  1.00  1.28           H  
ATOM    523 1HG1 VAL A  35      14.569  12.908   3.188  1.00  1.28           H  
ATOM    524 2HG1 VAL A  35      13.992  12.505   4.806  1.00  1.28           H  
ATOM    525 3HG1 VAL A  35      14.326  14.181   4.399  1.00  1.28           H  
ATOM    526 1HG2 VAL A  35      16.944  13.664   2.897  1.00  1.28           H  
ATOM    527 2HG2 VAL A  35      16.705  14.925   4.124  1.00  1.28           H  
ATOM    528 3HG2 VAL A  35      18.023  13.751   4.305  1.00  1.28           H  
ATOM    529  N   TYR A  36      14.101  13.153   7.428  1.00  1.13           N  
ATOM    530  CA  TYR A  36      13.069  12.491   8.203  1.00  1.13           C  
ATOM    531  C   TYR A  36      11.699  12.681   7.552  1.00  1.13           C  
ATOM    532  O   TYR A  36      11.480  13.671   6.847  1.00  1.13           O  
ATOM    533  CB  TYR A  36      13.040  13.057   9.625  1.00  1.13           C  
ATOM    534  CG  TYR A  36      14.312  12.824  10.412  1.00  1.13           C  
ATOM    535  CD1 TYR A  36      15.360  13.709  10.302  1.00  1.13           C  
ATOM    536  CD2 TYR A  36      14.424  11.731  11.250  1.00  1.13           C  
ATOM    537  CE1 TYR A  36      16.502  13.530  11.012  1.00  1.13           C  
ATOM    538  CE2 TYR A  36      15.590  11.537  11.970  1.00  1.13           C  
ATOM    539  CZ  TYR A  36      16.627  12.439  11.851  1.00  1.13           C  
ATOM    540  OH  TYR A  36      17.789  12.259  12.564  1.00  1.13           O  
ATOM    541  H   TYR A  36      14.004  14.136   7.172  1.00  1.13           H  
ATOM    542  HA  TYR A  36      13.321  11.439   8.249  1.00  1.13           H  
ATOM    543 1HB  TYR A  36      12.867  14.128   9.577  1.00  1.13           H  
ATOM    544 2HB  TYR A  36      12.210  12.626  10.182  1.00  1.13           H  
ATOM    545  HD1 TYR A  36      15.285  14.547   9.652  1.00  1.13           H  
ATOM    546  HD2 TYR A  36      13.598  11.026  11.342  1.00  1.13           H  
ATOM    547  HE1 TYR A  36      17.318  14.249  10.908  1.00  1.13           H  
ATOM    548  HE2 TYR A  36      15.687  10.677  12.633  1.00  1.13           H  
ATOM    549  HH  TYR A  36      18.391  12.984  12.378  1.00  1.13           H  
ATOM    550  N   PRO A  37      10.789  11.704   7.677  1.00  0.99           N  
ATOM    551  CA  PRO A  37       9.418  11.781   7.241  1.00  0.99           C  
ATOM    552  C   PRO A  37       8.545  12.549   8.215  1.00  0.99           C  
ATOM    553  O   PRO A  37       8.825  12.596   9.423  1.00  0.99           O  
ATOM    554  CB  PRO A  37       9.002  10.320   7.175  1.00  0.99           C  
ATOM    555  CG  PRO A  37       9.805   9.666   8.284  1.00  0.99           C  
ATOM    556  CD  PRO A  37      11.137  10.409   8.309  1.00  0.99           C  
ATOM    557  HA  PRO A  37       9.378  12.241   6.251  1.00  0.99           H  
ATOM    558 1HB  PRO A  37       7.912  10.235   7.323  1.00  0.99           H  
ATOM    559 2HB  PRO A  37       9.226   9.910   6.179  1.00  0.99           H  
ATOM    560 1HG  PRO A  37       9.259   9.751   9.236  1.00  0.99           H  
ATOM    561 2HG  PRO A  37       9.922   8.591   8.082  1.00  0.99           H  
ATOM    562 1HD  PRO A  37      11.449  10.549   9.351  1.00  0.99           H  
ATOM    563 2HD  PRO A  37      11.869   9.857   7.734  1.00  0.99           H  
ATOM    564  N   SER A  38       7.426  13.006   7.683  1.00  0.88           N  
ATOM    565  CA  SER A  38       6.316  13.563   8.430  1.00  0.88           C  
ATOM    566  C   SER A  38       5.042  13.026   7.779  1.00  0.88           C  
ATOM    567  O   SER A  38       4.860  13.149   6.562  1.00  0.88           O  
ATOM    568  CB  SER A  38       6.357  15.074   8.398  1.00  0.88           C  
ATOM    569  OG  SER A  38       5.269  15.622   9.083  1.00  0.88           O  
ATOM    570  H   SER A  38       7.354  12.986   6.669  1.00  0.88           H  
ATOM    571  HA  SER A  38       6.366  13.221   9.462  1.00  0.88           H  
ATOM    572 1HB  SER A  38       7.290  15.428   8.846  1.00  0.88           H  
ATOM    573 2HB  SER A  38       6.346  15.411   7.360  1.00  0.88           H  
ATOM    574  HG  SER A  38       4.493  15.131   8.792  1.00  0.88           H  
ATOM    575  N   ASN A  39       4.208  12.351   8.573  1.00  0.79           N  
ATOM    576  CA  ASN A  39       3.005  11.700   8.050  1.00  0.79           C  
ATOM    577  C   ASN A  39       1.717  12.409   8.497  1.00  0.79           C  
ATOM    578  O   ASN A  39       1.353  12.350   9.664  1.00  0.79           O  
ATOM    579  CB  ASN A  39       2.963  10.234   8.446  1.00  0.79           C  
ATOM    580  CG  ASN A  39       1.855   9.460   7.735  1.00  0.79           C  
ATOM    581  OD1 ASN A  39       0.835  10.007   7.309  1.00  0.79           O  
ATOM    582  ND2 ASN A  39       2.024   8.172   7.568  1.00  0.79           N  
ATOM    583  H   ASN A  39       4.431  12.280   9.562  1.00  0.79           H  
ATOM    584  HA  ASN A  39       3.062  11.729   6.983  1.00  0.79           H  
ATOM    585 1HB  ASN A  39       3.922   9.762   8.224  1.00  0.79           H  
ATOM    586 2HB  ASN A  39       2.803  10.157   9.511  1.00  0.79           H  
ATOM    587 1HD2 ASN A  39       1.296   7.701   7.058  1.00  0.79           H  
ATOM    588 2HD2 ASN A  39       2.862   7.699   7.919  1.00  0.79           H  
ATOM    589  N   GLY A  40       1.052  13.124   7.597  1.00  0.73           N  
ATOM    590  CA  GLY A  40      -0.158  13.860   7.970  1.00  0.73           C  
ATOM    591  C   GLY A  40      -1.390  12.998   7.708  1.00  0.73           C  
ATOM    592  O   GLY A  40      -1.263  11.839   7.309  1.00  0.73           O  
ATOM    593  H   GLY A  40       1.388  13.121   6.640  1.00  0.73           H  
ATOM    594 1HA  GLY A  40      -0.115  14.134   9.024  1.00  0.73           H  
ATOM    595 2HA  GLY A  40      -0.219  14.787   7.399  1.00  0.73           H  
ATOM    596  N   LEU A  41      -2.583  13.557   7.876  1.00  0.70           N  
ATOM    597  CA  LEU A  41      -3.779  12.750   7.634  1.00  0.70           C  
ATOM    598  C   LEU A  41      -4.857  13.629   7.013  1.00  0.70           C  
ATOM    599  O   LEU A  41      -5.073  14.764   7.440  1.00  0.70           O  
ATOM    600  CB  LEU A  41      -4.347  12.150   8.945  1.00  0.70           C  
ATOM    601  CG  LEU A  41      -5.461  11.121   8.776  1.00  0.70           C  
ATOM    602  CD1 LEU A  41      -4.784   9.901   8.228  1.00  0.70           C  
ATOM    603  CD2 LEU A  41      -6.198  10.853  10.091  1.00  0.70           C  
ATOM    604  H   LEU A  41      -2.653  14.515   8.183  1.00  0.70           H  
ATOM    605  HA  LEU A  41      -3.541  11.948   6.936  1.00  0.70           H  
ATOM    606 1HB  LEU A  41      -3.531  11.669   9.490  1.00  0.70           H  
ATOM    607 2HB  LEU A  41      -4.737  12.939   9.547  1.00  0.70           H  
ATOM    608  HG  LEU A  41      -6.187  11.466   8.044  1.00  0.70           H  
ATOM    609 1HD1 LEU A  41      -5.472   9.114   8.068  1.00  0.70           H  
ATOM    610 2HD1 LEU A  41      -4.290  10.144   7.304  1.00  0.70           H  
ATOM    611 3HD1 LEU A  41      -4.047   9.589   8.950  1.00  0.70           H  
ATOM    612 1HD2 LEU A  41      -6.972  10.101   9.925  1.00  0.70           H  
ATOM    613 2HD2 LEU A  41      -5.517  10.495  10.823  1.00  0.70           H  
ATOM    614 3HD2 LEU A  41      -6.661  11.774  10.444  1.00  0.70           H  
ATOM    615  N   ILE A  42      -5.527  13.117   5.999  1.00  0.69           N  
ATOM    616  CA  ILE A  42      -6.626  13.835   5.378  1.00  0.69           C  
ATOM    617  C   ILE A  42      -7.914  13.048   5.545  1.00  0.69           C  
ATOM    618  O   ILE A  42      -7.966  11.862   5.222  1.00  0.69           O  
ATOM    619  CB  ILE A  42      -6.363  14.111   3.891  1.00  0.69           C  
ATOM    620  CG1 ILE A  42      -5.116  14.883   3.714  1.00  0.69           C  
ATOM    621  CG2 ILE A  42      -7.529  14.885   3.285  1.00  0.69           C  
ATOM    622  CD1 ILE A  42      -3.924  14.049   3.426  1.00  0.69           C  
ATOM    623  H   ILE A  42      -5.275  12.196   5.657  1.00  0.69           H  
ATOM    624  HA  ILE A  42      -6.744  14.790   5.877  1.00  0.69           H  
ATOM    625  HB  ILE A  42      -6.245  13.177   3.369  1.00  0.69           H  
ATOM    626 1HG1 ILE A  42      -5.262  15.566   2.902  1.00  0.69           H  
ATOM    627 2HG1 ILE A  42      -4.937  15.449   4.612  1.00  0.69           H  
ATOM    628 1HG2 ILE A  42      -7.330  15.065   2.234  1.00  0.69           H  
ATOM    629 2HG2 ILE A  42      -8.447  14.307   3.387  1.00  0.69           H  
ATOM    630 3HG2 ILE A  42      -7.639  15.839   3.808  1.00  0.69           H  
ATOM    631 1HD1 ILE A  42      -3.071  14.707   3.301  1.00  0.69           H  
ATOM    632 2HD1 ILE A  42      -3.737  13.349   4.244  1.00  0.69           H  
ATOM    633 3HD1 ILE A  42      -4.102  13.495   2.516  1.00  0.69           H  
ATOM    634  N   VAL A  43      -8.948  13.689   6.082  1.00  0.72           N  
ATOM    635  CA  VAL A  43     -10.214  12.999   6.294  1.00  0.72           C  
ATOM    636  C   VAL A  43     -11.358  13.682   5.533  1.00  0.72           C  
ATOM    637  O   VAL A  43     -11.530  14.904   5.597  1.00  0.72           O  
ATOM    638  CB  VAL A  43     -10.553  12.948   7.795  1.00  0.72           C  
ATOM    639  CG1 VAL A  43     -11.884  12.196   7.973  1.00  0.72           C  
ATOM    640  CG2 VAL A  43      -9.397  12.307   8.573  1.00  0.72           C  
ATOM    641  H   VAL A  43      -8.841  14.666   6.345  1.00  0.72           H  
ATOM    642  HA  VAL A  43     -10.124  11.977   5.926  1.00  0.72           H  
ATOM    643  HB  VAL A  43     -10.700  13.959   8.167  1.00  0.72           H  
ATOM    644 1HG1 VAL A  43     -12.155  12.149   9.001  1.00  0.72           H  
ATOM    645 2HG1 VAL A  43     -12.675  12.704   7.426  1.00  0.72           H  
ATOM    646 3HG1 VAL A  43     -11.784  11.187   7.594  1.00  0.72           H  
ATOM    647 1HG2 VAL A  43      -9.640  12.294   9.630  1.00  0.72           H  
ATOM    648 2HG2 VAL A  43      -9.238  11.297   8.220  1.00  0.72           H  
ATOM    649 3HG2 VAL A  43      -8.487  12.889   8.427  1.00  0.72           H  
ATOM    650  N   ARG A  44     -12.130  12.893   4.791  1.00  0.77           N  
ATOM    651  CA  ARG A  44     -13.254  13.411   4.022  1.00  0.77           C  
ATOM    652  C   ARG A  44     -14.599  13.327   4.716  1.00  0.77           C  
ATOM    653  O   ARG A  44     -14.957  12.305   5.305  1.00  0.77           O  
ATOM    654  CB  ARG A  44     -13.336  12.714   2.679  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -14.486  13.143   1.799  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -14.426  12.506   0.449  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -15.592  12.852  -0.351  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -15.803  12.478  -1.627  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -14.917  11.744  -2.269  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -16.909  12.862  -2.230  1.00  0.77           N  
ATOM    661  H   ARG A  44     -11.932  11.895   4.756  1.00  0.77           H  
ATOM    662  HA  ARG A  44     -13.078  14.462   3.855  1.00  0.77           H  
ATOM    663 1HB  ARG A  44     -12.453  12.922   2.121  1.00  0.77           H  
ATOM    664 2HB  ARG A  44     -13.392  11.634   2.823  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -15.429  12.848   2.258  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -14.475  14.226   1.689  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -13.536  12.847  -0.080  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -14.394  11.423   0.558  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -16.320  13.443   0.093  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -14.068  11.458  -1.806  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -15.083  11.474  -3.228  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -17.585  13.428  -1.719  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -17.089  12.599  -3.184  1.00  0.77           H  
ATOM    674  N   ASP A  45     -15.349  14.424   4.614  1.00  0.82           N  
ATOM    675  CA  ASP A  45     -16.688  14.545   5.167  1.00  0.82           C  
ATOM    676  C   ASP A  45     -17.600  15.148   4.100  1.00  0.82           C  
ATOM    677  O   ASP A  45     -17.591  16.359   3.863  1.00  0.82           O  
ATOM    678  CB  ASP A  45     -16.655  15.458   6.398  1.00  0.82           C  
ATOM    679  CG  ASP A  45     -17.997  15.597   7.148  1.00  0.82           C  
ATOM    680  OD1 ASP A  45     -18.981  15.040   6.732  1.00  0.82           O  
ATOM    681  OD2 ASP A  45     -18.000  16.276   8.154  1.00  0.82           O  
ATOM    682  H   ASP A  45     -14.966  15.241   4.135  1.00  0.82           H  
ATOM    683  HA  ASP A  45     -17.059  13.557   5.441  1.00  0.82           H  
ATOM    684 1HB  ASP A  45     -15.903  15.083   7.092  1.00  0.82           H  
ATOM    685 2HB  ASP A  45     -16.330  16.454   6.084  1.00  0.82           H  
ATOM    686  N   GLY A  46     -18.389  14.315   3.432  1.00  0.85           N  
ATOM    687  CA  GLY A  46     -19.205  14.845   2.353  1.00  0.85           C  
ATOM    688  C   GLY A  46     -18.320  15.431   1.261  1.00  0.85           C  
ATOM    689  O   GLY A  46     -17.515  14.712   0.662  1.00  0.85           O  
ATOM    690  H   GLY A  46     -18.406  13.331   3.663  1.00  0.85           H  
ATOM    691 1HA  GLY A  46     -19.828  14.052   1.938  1.00  0.85           H  
ATOM    692 2HA  GLY A  46     -19.874  15.613   2.741  1.00  0.85           H  
ATOM    693  N   ASP A  47     -18.504  16.726   0.994  1.00  0.86           N  
ATOM    694  CA  ASP A  47     -17.772  17.448  -0.043  1.00  0.86           C  
ATOM    695  C   ASP A  47     -16.605  18.299   0.476  1.00  0.86           C  
ATOM    696  O   ASP A  47     -16.060  19.113  -0.272  1.00  0.86           O  
ATOM    697  CB  ASP A  47     -18.734  18.357  -0.803  1.00  0.86           C  
ATOM    698  CG  ASP A  47     -19.795  17.578  -1.574  1.00  0.86           C  
ATOM    699  OD1 ASP A  47     -19.453  16.597  -2.191  1.00  0.86           O  
ATOM    700  OD2 ASP A  47     -20.938  17.960  -1.521  1.00  0.86           O  
ATOM    701  H   ASP A  47     -19.177  17.236   1.550  1.00  0.86           H  
ATOM    702  HA  ASP A  47     -17.370  16.717  -0.741  1.00  0.86           H  
ATOM    703 1HB  ASP A  47     -19.227  19.030  -0.099  1.00  0.86           H  
ATOM    704 2HB  ASP A  47     -18.171  18.973  -1.504  1.00  0.86           H  
ATOM    705  N   GLU A  48     -16.208  18.119   1.743  1.00  0.83           N  
ATOM    706  CA  GLU A  48     -15.096  18.905   2.289  1.00  0.83           C  
ATOM    707  C   GLU A  48     -14.012  18.054   2.958  1.00  0.83           C  
ATOM    708  O   GLU A  48     -14.302  16.992   3.522  1.00  0.83           O  
ATOM    709  CB  GLU A  48     -15.621  19.895   3.323  1.00  0.83           C  
ATOM    710  CG  GLU A  48     -16.636  20.911   2.786  1.00  0.83           C  
ATOM    711  CD  GLU A  48     -16.990  21.998   3.788  1.00  0.83           C  
ATOM    712  OE1 GLU A  48     -16.357  22.068   4.824  1.00  0.83           O  
ATOM    713  OE2 GLU A  48     -17.888  22.758   3.513  1.00  0.83           O  
ATOM    714  H   GLU A  48     -16.691  17.449   2.344  1.00  0.83           H  
ATOM    715  HA  GLU A  48     -14.625  19.457   1.475  1.00  0.83           H  
ATOM    716 1HB  GLU A  48     -16.097  19.344   4.136  1.00  0.83           H  
ATOM    717 2HB  GLU A  48     -14.787  20.434   3.743  1.00  0.83           H  
ATOM    718 1HG  GLU A  48     -16.235  21.368   1.881  1.00  0.83           H  
ATOM    719 2HG  GLU A  48     -17.544  20.377   2.511  1.00  0.83           H  
ATOM    720  N   LEU A  49     -12.755  18.528   2.931  1.00  0.78           N  
ATOM    721  CA  LEU A  49     -11.703  17.795   3.625  1.00  0.78           C  
ATOM    722  C   LEU A  49     -11.113  18.503   4.857  1.00  0.78           C  
ATOM    723  O   LEU A  49     -10.944  19.741   4.907  1.00  0.78           O  
ATOM    724  CB  LEU A  49     -10.563  17.528   2.663  1.00  0.78           C  
ATOM    725  CG  LEU A  49     -10.904  16.832   1.410  1.00  0.78           C  
ATOM    726  CD1 LEU A  49      -9.741  16.831   0.577  1.00  0.78           C  
ATOM    727  CD2 LEU A  49     -11.347  15.471   1.681  1.00  0.78           C  
ATOM    728  H   LEU A  49     -12.510  19.369   2.402  1.00  0.78           H  
ATOM    729  HA  LEU A  49     -12.109  16.842   3.956  1.00  0.78           H  
ATOM    730 1HB  LEU A  49     -10.115  18.446   2.383  1.00  0.78           H  
ATOM    731 2HB  LEU A  49      -9.818  16.932   3.183  1.00  0.78           H  
ATOM    732  HG  LEU A  49     -11.676  17.371   0.913  1.00  0.78           H  
ATOM    733 1HD1 LEU A  49      -9.952  16.357  -0.367  1.00  0.78           H  
ATOM    734 2HD1 LEU A  49      -9.461  17.868   0.402  1.00  0.78           H  
ATOM    735 3HD1 LEU A  49      -8.942  16.307   1.075  1.00  0.78           H  
ATOM    736 1HD2 LEU A  49     -11.594  14.973   0.759  1.00  0.78           H  
ATOM    737 2HD2 LEU A  49     -10.567  14.915   2.200  1.00  0.78           H  
ATOM    738 3HD2 LEU A  49     -12.213  15.552   2.289  1.00  0.78           H  
ATOM    739  N   LEU A  50     -10.745  17.661   5.822  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -9.998  18.037   7.006  1.00  0.73           C  
ATOM    741  C   LEU A  50      -8.568  17.553   6.938  1.00  0.73           C  
ATOM    742  O   LEU A  50      -8.315  16.366   6.741  1.00  0.73           O  
ATOM    743  CB  LEU A  50     -10.629  17.464   8.279  1.00  0.73           C  
ATOM    744  CG  LEU A  50      -9.768  17.630   9.566  1.00  0.73           C  
ATOM    745  CD1 LEU A  50      -9.596  19.034   9.891  1.00  0.73           C  
ATOM    746  CD2 LEU A  50     -10.425  16.922  10.688  1.00  0.73           C  
ATOM    747  H   LEU A  50     -10.986  16.676   5.714  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -9.996  19.119   7.077  1.00  0.73           H  
ATOM    749 1HB  LEU A  50     -11.582  17.960   8.448  1.00  0.73           H  
ATOM    750 2HB  LEU A  50     -10.814  16.401   8.128  1.00  0.73           H  
ATOM    751  HG  LEU A  50      -8.776  17.207   9.397  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50      -8.988  19.113  10.765  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50      -9.117  19.512   9.092  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50     -10.557  19.478  10.060  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50      -9.828  17.029  11.591  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50     -11.416  17.332  10.859  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50     -10.494  15.893  10.417  1.00  0.73           H  
ATOM    758  N   LEU A  51      -7.639  18.473   7.091  1.00  0.69           N  
ATOM    759  CA  LEU A  51      -6.225  18.142   7.125  1.00  0.69           C  
ATOM    760  C   LEU A  51      -5.721  18.181   8.558  1.00  0.69           C  
ATOM    761  O   LEU A  51      -5.913  19.160   9.253  1.00  0.69           O  
ATOM    762  CB  LEU A  51      -5.437  19.104   6.236  1.00  0.69           C  
ATOM    763  CG  LEU A  51      -3.935  18.994   6.263  1.00  0.69           C  
ATOM    764  CD1 LEU A  51      -3.519  17.654   5.716  1.00  0.69           C  
ATOM    765  CD2 LEU A  51      -3.345  20.161   5.462  1.00  0.69           C  
ATOM    766  H   LEU A  51      -7.934  19.443   7.219  1.00  0.69           H  
ATOM    767  HA  LEU A  51      -6.090  17.131   6.745  1.00  0.69           H  
ATOM    768 1HB  LEU A  51      -5.756  18.953   5.207  1.00  0.69           H  
ATOM    769 2HB  LEU A  51      -5.697  20.122   6.525  1.00  0.69           H  
ATOM    770  HG  LEU A  51      -3.587  19.058   7.275  1.00  0.69           H  
ATOM    771 1HD1 LEU A  51      -2.435  17.571   5.759  1.00  0.69           H  
ATOM    772 2HD1 LEU A  51      -3.961  16.869   6.324  1.00  0.69           H  
ATOM    773 3HD1 LEU A  51      -3.862  17.560   4.691  1.00  0.69           H  
ATOM    774 1HD2 LEU A  51      -2.259  20.106   5.489  1.00  0.69           H  
ATOM    775 2HD2 LEU A  51      -3.690  20.114   4.427  1.00  0.69           H  
ATOM    776 3HD2 LEU A  51      -3.672  21.095   5.914  1.00  0.69           H  
ATOM    777  N   ILE A  52      -5.115  17.115   9.007  1.00  0.67           N  
ATOM    778  CA  ILE A  52      -4.564  17.052  10.344  1.00  0.67           C  
ATOM    779  C   ILE A  52      -3.174  17.700  10.197  1.00  0.67           C  
ATOM    780  O   ILE A  52      -3.048  18.738   9.547  1.00  0.67           O  
ATOM    781  CB  ILE A  52      -4.610  15.608  10.916  1.00  0.67           C  
ATOM    782  CG1 ILE A  52      -6.066  15.096  10.826  1.00  0.67           C  
ATOM    783  CG2 ILE A  52      -4.243  15.539  12.414  1.00  0.67           C  
ATOM    784  CD1 ILE A  52      -7.061  15.936  11.578  1.00  0.67           C  
ATOM    785  H   ILE A  52      -5.018  16.307   8.399  1.00  0.67           H  
ATOM    786  HA  ILE A  52      -5.154  17.675  11.013  1.00  0.67           H  
ATOM    787  HB  ILE A  52      -3.961  14.962  10.335  1.00  0.67           H  
ATOM    788 1HG1 ILE A  52      -6.368  15.056   9.776  1.00  0.67           H  
ATOM    789 2HG1 ILE A  52      -6.102  14.088  11.236  1.00  0.67           H  
ATOM    790 1HG2 ILE A  52      -4.351  14.510  12.746  1.00  0.67           H  
ATOM    791 2HG2 ILE A  52      -3.256  15.849  12.641  1.00  0.67           H  
ATOM    792 3HG2 ILE A  52      -4.932  16.181  12.960  1.00  0.67           H  
ATOM    793 1HD1 ILE A  52      -8.041  15.492  11.464  1.00  0.67           H  
ATOM    794 2HD1 ILE A  52      -6.801  15.978  12.630  1.00  0.67           H  
ATOM    795 3HD1 ILE A  52      -7.063  16.943  11.169  1.00  0.67           H  
ATOM    796  N   ASP A  53      -2.159  17.169  10.833  1.00  0.67           N  
ATOM    797  CA  ASP A  53      -0.852  17.789  10.806  1.00  0.67           C  
ATOM    798  C   ASP A  53      -0.415  18.227   9.418  1.00  0.67           C  
ATOM    799  O   ASP A  53      -0.564  17.485   8.438  1.00  0.67           O  
ATOM    800  CB  ASP A  53       0.134  16.798  11.355  1.00  0.67           C  
ATOM    801  CG  ASP A  53       0.001  16.669  12.804  1.00  0.67           C  
ATOM    802  OD1 ASP A  53      -0.708  17.430  13.413  1.00  0.67           O  
ATOM    803  OD2 ASP A  53       0.635  15.820  13.361  1.00  0.67           O  
ATOM    804  H   ASP A  53      -2.288  16.317  11.344  1.00  0.67           H  
ATOM    805  HA  ASP A  53      -0.881  18.673  11.446  1.00  0.67           H  
ATOM    806 1HB  ASP A  53      -0.027  15.822  10.898  1.00  0.67           H  
ATOM    807 2HB  ASP A  53       1.155  17.118  11.104  1.00  0.67           H  
ATOM    808  N   THR A  54       0.122  19.450   9.365  1.00  0.70           N  
ATOM    809  CA  THR A  54       0.563  20.074   8.132  1.00  0.70           C  
ATOM    810  C   THR A  54       1.986  19.656   7.804  1.00  0.70           C  
ATOM    811  O   THR A  54       2.617  18.977   8.599  1.00  0.70           O  
ATOM    812  CB  THR A  54       0.444  21.594   8.267  1.00  0.70           C  
ATOM    813  OG1 THR A  54       1.383  22.108   9.237  1.00  0.70           O  
ATOM    814  CG2 THR A  54      -0.931  21.889   8.796  1.00  0.70           C  
ATOM    815  H   THR A  54       0.227  19.990  10.228  1.00  0.70           H  
ATOM    816  HA  THR A  54      -0.088  19.745   7.322  1.00  0.70           H  
ATOM    817  HB  THR A  54       0.594  22.063   7.306  1.00  0.70           H  
ATOM    818  HG1 THR A  54       1.121  21.778  10.125  1.00  0.70           H  
ATOM    819 1HG2 THR A  54      -1.044  22.960   8.916  1.00  0.70           H  
ATOM    820 2HG2 THR A  54      -1.679  21.499   8.108  1.00  0.70           H  
ATOM    821 3HG2 THR A  54      -1.057  21.405   9.767  1.00  0.70           H  
ATOM    822  N   ALA A  55       2.474  19.996   6.616  1.00  0.73           N  
ATOM    823  CA  ALA A  55       3.852  19.655   6.261  1.00  0.73           C  
ATOM    824  C   ALA A  55       4.797  20.806   6.573  1.00  0.73           C  
ATOM    825  O   ALA A  55       4.459  21.965   6.343  1.00  0.73           O  
ATOM    826  CB  ALA A  55       3.930  19.305   4.796  1.00  0.73           C  
ATOM    827  H   ALA A  55       1.910  20.538   5.978  1.00  0.73           H  
ATOM    828  HA  ALA A  55       4.160  18.795   6.856  1.00  0.73           H  
ATOM    829 1HB  ALA A  55       4.954  19.029   4.541  1.00  0.73           H  
ATOM    830 2HB  ALA A  55       3.282  18.489   4.624  1.00  0.73           H  
ATOM    831 3HB  ALA A  55       3.621  20.160   4.196  1.00  0.73           H  
ATOM    832  N   TRP A  56       6.004  20.499   7.042  1.00  0.76           N  
ATOM    833  CA  TRP A  56       6.977  21.558   7.298  1.00  0.76           C  
ATOM    834  C   TRP A  56       7.445  22.209   6.015  1.00  0.76           C  
ATOM    835  O   TRP A  56       7.896  21.516   5.102  1.00  0.76           O  
ATOM    836  CB  TRP A  56       8.202  21.028   8.030  1.00  0.76           C  
ATOM    837  CG  TRP A  56       9.204  22.090   8.389  1.00  0.76           C  
ATOM    838  CD1 TRP A  56       8.944  23.338   8.864  1.00  0.76           C  
ATOM    839  CD2 TRP A  56      10.643  21.976   8.340  1.00  0.76           C  
ATOM    840  NE1 TRP A  56      10.124  24.013   9.089  1.00  0.76           N  
ATOM    841  CE2 TRP A  56      11.169  23.188   8.775  1.00  0.76           C  
ATOM    842  CE3 TRP A  56      11.502  20.962   7.974  1.00  0.76           C  
ATOM    843  CZ2 TRP A  56      12.539  23.407   8.846  1.00  0.76           C  
ATOM    844  CZ3 TRP A  56      12.873  21.166   8.037  1.00  0.76           C  
ATOM    845  CH2 TRP A  56      13.379  22.356   8.461  1.00  0.76           C  
ATOM    846  H   TRP A  56       6.248  19.538   7.237  1.00  0.76           H  
ATOM    847  HA  TRP A  56       6.501  22.314   7.923  1.00  0.76           H  
ATOM    848 1HB  TRP A  56       7.925  20.527   8.912  1.00  0.76           H  
ATOM    849 2HB  TRP A  56       8.702  20.300   7.410  1.00  0.76           H  
ATOM    850  HD1 TRP A  56       7.948  23.741   9.039  1.00  0.76           H  
ATOM    851  HE1 TRP A  56      10.209  24.958   9.442  1.00  0.76           H  
ATOM    852  HE3 TRP A  56      11.096  20.022   7.657  1.00  0.76           H  
ATOM    853  HZ2 TRP A  56      12.958  24.354   9.189  1.00  0.76           H  
ATOM    854  HZ3 TRP A  56      13.537  20.346   7.747  1.00  0.76           H  
ATOM    855  HH2 TRP A  56      14.461  22.484   8.503  1.00  0.76           H  
ATOM    856  N   GLY A  57       7.359  23.536   5.970  1.00  0.78           N  
ATOM    857  CA  GLY A  57       7.767  24.338   4.826  1.00  0.78           C  
ATOM    858  C   GLY A  57       6.549  24.759   4.021  1.00  0.78           C  
ATOM    859  O   GLY A  57       5.758  23.911   3.595  1.00  0.78           O  
ATOM    860  H   GLY A  57       6.970  24.011   6.772  1.00  0.78           H  
ATOM    861 1HA  GLY A  57       8.307  25.219   5.173  1.00  0.78           H  
ATOM    862 2HA  GLY A  57       8.449  23.763   4.201  1.00  0.78           H  
ATOM    863  N   ALA A  58       6.435  26.056   3.731  1.00  0.79           N  
ATOM    864  CA  ALA A  58       5.279  26.548   2.985  1.00  0.79           C  
ATOM    865  C   ALA A  58       5.168  25.847   1.640  1.00  0.79           C  
ATOM    866  O   ALA A  58       4.077  25.529   1.170  1.00  0.79           O  
ATOM    867  CB  ALA A  58       5.390  28.046   2.782  1.00  0.79           C  
ATOM    868  H   ALA A  58       7.123  26.712   4.076  1.00  0.79           H  
ATOM    869  HA  ALA A  58       4.383  26.322   3.564  1.00  0.79           H  
ATOM    870 1HB  ALA A  58       4.523  28.410   2.241  1.00  0.79           H  
ATOM    871 2HB  ALA A  58       5.447  28.541   3.752  1.00  0.79           H  
ATOM    872 3HB  ALA A  58       6.287  28.268   2.208  1.00  0.79           H  
ATOM    873  N   LYS A  59       6.319  25.566   1.041  1.00  0.78           N  
ATOM    874  CA  LYS A  59       6.398  24.869  -0.231  1.00  0.78           C  
ATOM    875  C   LYS A  59       5.700  23.519  -0.204  1.00  0.78           C  
ATOM    876  O   LYS A  59       5.068  23.109  -1.182  1.00  0.78           O  
ATOM    877  CB  LYS A  59       7.860  24.626  -0.601  1.00  0.78           C  
ATOM    878  CG  LYS A  59       8.059  23.900  -1.925  1.00  0.78           C  
ATOM    879  CD  LYS A  59       9.541  23.720  -2.246  1.00  0.78           C  
ATOM    880  CE  LYS A  59       9.736  22.942  -3.543  1.00  0.78           C  
ATOM    881  NZ  LYS A  59      11.179  22.752  -3.867  1.00  0.78           N  
ATOM    882  H   LYS A  59       7.174  25.850   1.493  1.00  0.78           H  
ATOM    883  HA  LYS A  59       5.920  25.484  -0.994  1.00  0.78           H  
ATOM    884 1HB  LYS A  59       8.389  25.577  -0.650  1.00  0.78           H  
ATOM    885 2HB  LYS A  59       8.334  24.023   0.175  1.00  0.78           H  
ATOM    886 1HG  LYS A  59       7.590  22.913  -1.864  1.00  0.78           H  
ATOM    887 2HG  LYS A  59       7.584  24.463  -2.727  1.00  0.78           H  
ATOM    888 1HD  LYS A  59      10.019  24.696  -2.337  1.00  0.78           H  
ATOM    889 2HD  LYS A  59      10.018  23.172  -1.432  1.00  0.78           H  
ATOM    890 1HE  LYS A  59       9.263  21.965  -3.446  1.00  0.78           H  
ATOM    891 2HE  LYS A  59       9.260  23.486  -4.359  1.00  0.78           H  
ATOM    892 1HZ  LYS A  59      11.265  22.236  -4.731  1.00  0.78           H  
ATOM    893 2HZ  LYS A  59      11.624  23.654  -3.969  1.00  0.78           H  
ATOM    894 3HZ  LYS A  59      11.628  22.237  -3.122  1.00  0.78           H  
ATOM    895  N   ASN A  60       5.857  22.808   0.909  1.00  0.75           N  
ATOM    896  CA  ASN A  60       5.395  21.445   1.020  1.00  0.75           C  
ATOM    897  C   ASN A  60       3.923  21.440   1.345  1.00  0.75           C  
ATOM    898  O   ASN A  60       3.173  20.598   0.850  1.00  0.75           O  
ATOM    899  CB  ASN A  60       6.234  20.755   2.058  1.00  0.75           C  
ATOM    900  CG  ASN A  60       7.656  20.723   1.580  1.00  0.75           C  
ATOM    901  OD1 ASN A  60       7.915  20.626   0.380  1.00  0.75           O  
ATOM    902  ND2 ASN A  60       8.587  20.848   2.479  1.00  0.75           N  
ATOM    903  H   ASN A  60       6.291  23.229   1.724  1.00  0.75           H  
ATOM    904  HA  ASN A  60       5.531  20.945   0.061  1.00  0.75           H  
ATOM    905 1HB  ASN A  60       6.176  21.292   3.012  1.00  0.75           H  
ATOM    906 2HB  ASN A  60       5.879  19.738   2.215  1.00  0.75           H  
ATOM    907 1HD2 ASN A  60       9.547  20.854   2.213  1.00  0.75           H  
ATOM    908 2HD2 ASN A  60       8.334  20.968   3.453  1.00  0.75           H  
ATOM    909  N   THR A  61       3.485  22.409   2.141  1.00  0.73           N  
ATOM    910  CA  THR A  61       2.065  22.493   2.426  1.00  0.73           C  
ATOM    911  C   THR A  61       1.342  22.865   1.145  1.00  0.73           C  
ATOM    912  O   THR A  61       0.294  22.306   0.833  1.00  0.73           O  
ATOM    913  CB  THR A  61       1.744  23.457   3.559  1.00  0.73           C  
ATOM    914  OG1 THR A  61       2.376  22.979   4.740  1.00  0.73           O  
ATOM    915  CG2 THR A  61       0.212  23.528   3.780  1.00  0.73           C  
ATOM    916  H   THR A  61       4.151  23.072   2.547  1.00  0.73           H  
ATOM    917  HA  THR A  61       1.715  21.511   2.735  1.00  0.73           H  
ATOM    918  HB  THR A  61       2.133  24.447   3.321  1.00  0.73           H  
ATOM    919  HG1 THR A  61       3.349  23.076   4.658  1.00  0.73           H  
ATOM    920 1HG2 THR A  61      -0.000  24.207   4.597  1.00  0.73           H  
ATOM    921 2HG2 THR A  61      -0.272  23.890   2.872  1.00  0.73           H  
ATOM    922 3HG2 THR A  61      -0.172  22.538   4.024  1.00  0.73           H  
ATOM    923  N   ALA A  62       1.891  23.812   0.388  1.00  0.70           N  
ATOM    924  CA  ALA A  62       1.262  24.170  -0.866  1.00  0.70           C  
ATOM    925  C   ALA A  62       1.218  22.964  -1.809  1.00  0.70           C  
ATOM    926  O   ALA A  62       0.183  22.707  -2.438  1.00  0.70           O  
ATOM    927  CB  ALA A  62       2.020  25.305  -1.509  1.00  0.70           C  
ATOM    928  H   ALA A  62       2.747  24.285   0.676  1.00  0.70           H  
ATOM    929  HA  ALA A  62       0.240  24.483  -0.660  1.00  0.70           H  
ATOM    930 1HB  ALA A  62       1.539  25.587  -2.442  1.00  0.70           H  
ATOM    931 2HB  ALA A  62       2.034  26.159  -0.830  1.00  0.70           H  
ATOM    932 3HB  ALA A  62       3.044  24.985  -1.707  1.00  0.70           H  
ATOM    933  N   ALA A  63       2.318  22.184  -1.871  1.00  0.68           N  
ATOM    934  CA  ALA A  63       2.346  20.992  -2.712  1.00  0.68           C  
ATOM    935  C   ALA A  63       1.281  20.012  -2.263  1.00  0.68           C  
ATOM    936  O   ALA A  63       0.560  19.443  -3.079  1.00  0.68           O  
ATOM    937  CB  ALA A  63       3.708  20.333  -2.663  1.00  0.68           C  
ATOM    938  H   ALA A  63       3.166  22.441  -1.363  1.00  0.68           H  
ATOM    939  HA  ALA A  63       2.126  21.294  -3.736  1.00  0.68           H  
ATOM    940 1HB  ALA A  63       3.715  19.458  -3.308  1.00  0.68           H  
ATOM    941 2HB  ALA A  63       4.468  21.040  -2.995  1.00  0.68           H  
ATOM    942 3HB  ALA A  63       3.925  20.030  -1.642  1.00  0.68           H  
ATOM    943  N   LEU A  64       1.129  19.869  -0.952  1.00  0.67           N  
ATOM    944  CA  LEU A  64       0.109  19.002  -0.407  1.00  0.67           C  
ATOM    945  C   LEU A  64      -1.268  19.407  -0.828  1.00  0.67           C  
ATOM    946  O   LEU A  64      -2.048  18.573  -1.286  1.00  0.67           O  
ATOM    947  CB  LEU A  64       0.140  18.987   1.103  1.00  0.67           C  
ATOM    948  CG  LEU A  64      -1.034  18.297   1.688  1.00  0.67           C  
ATOM    949  CD1 LEU A  64      -1.064  16.886   1.215  1.00  0.67           C  
ATOM    950  CD2 LEU A  64      -0.977  18.428   3.162  1.00  0.67           C  
ATOM    951  H   LEU A  64       1.756  20.351  -0.313  1.00  0.67           H  
ATOM    952  HA  LEU A  64       0.298  17.992  -0.769  1.00  0.67           H  
ATOM    953 1HB  LEU A  64       1.046  18.488   1.428  1.00  0.67           H  
ATOM    954 2HB  LEU A  64       0.150  19.995   1.474  1.00  0.67           H  
ATOM    955  HG  LEU A  64      -1.943  18.770   1.344  1.00  0.67           H  
ATOM    956 1HD1 LEU A  64      -1.925  16.384   1.636  1.00  0.67           H  
ATOM    957 2HD1 LEU A  64      -1.127  16.870   0.126  1.00  0.67           H  
ATOM    958 3HD1 LEU A  64      -0.196  16.389   1.506  1.00  0.67           H  
ATOM    959 1HD2 LEU A  64      -1.834  17.939   3.568  1.00  0.67           H  
ATOM    960 2HD2 LEU A  64      -0.089  17.983   3.547  1.00  0.67           H  
ATOM    961 3HD2 LEU A  64      -0.988  19.486   3.425  1.00  0.67           H  
ATOM    962  N   LEU A  65      -1.589  20.679  -0.665  1.00  0.66           N  
ATOM    963  CA  LEU A  65      -2.926  21.112  -0.983  1.00  0.66           C  
ATOM    964  C   LEU A  65      -3.198  20.857  -2.456  1.00  0.66           C  
ATOM    965  O   LEU A  65      -4.288  20.399  -2.820  1.00  0.66           O  
ATOM    966  CB  LEU A  65      -3.060  22.593  -0.636  1.00  0.66           C  
ATOM    967  CG  LEU A  65      -3.006  22.906   0.871  1.00  0.66           C  
ATOM    968  CD1 LEU A  65      -2.952  24.416   1.057  1.00  0.66           C  
ATOM    969  CD2 LEU A  65      -4.211  22.273   1.565  1.00  0.66           C  
ATOM    970  H   LEU A  65      -0.901  21.334  -0.291  1.00  0.66           H  
ATOM    971  HA  LEU A  65      -3.631  20.540  -0.389  1.00  0.66           H  
ATOM    972 1HB  LEU A  65      -2.239  23.131  -1.115  1.00  0.66           H  
ATOM    973 2HB  LEU A  65      -4.001  22.967  -1.034  1.00  0.66           H  
ATOM    974  HG  LEU A  65      -2.100  22.485   1.294  1.00  0.66           H  
ATOM    975 1HD1 LEU A  65      -2.881  24.656   2.100  1.00  0.66           H  
ATOM    976 2HD1 LEU A  65      -2.073  24.800   0.544  1.00  0.66           H  
ATOM    977 3HD1 LEU A  65      -3.845  24.871   0.638  1.00  0.66           H  
ATOM    978 1HD2 LEU A  65      -4.177  22.473   2.625  1.00  0.66           H  
ATOM    979 2HD2 LEU A  65      -5.129  22.686   1.148  1.00  0.66           H  
ATOM    980 3HD2 LEU A  65      -4.188  21.198   1.403  1.00  0.66           H  
ATOM    981  N   ALA A  66      -2.193  21.093  -3.310  1.00  0.67           N  
ATOM    982  CA  ALA A  66      -2.348  20.824  -4.728  1.00  0.67           C  
ATOM    983  C   ALA A  66      -2.606  19.339  -4.979  1.00  0.67           C  
ATOM    984  O   ALA A  66      -3.483  18.986  -5.773  1.00  0.67           O  
ATOM    985  CB  ALA A  66      -1.109  21.265  -5.485  1.00  0.67           C  
ATOM    986  H   ALA A  66      -1.311  21.481  -2.965  1.00  0.67           H  
ATOM    987  HA  ALA A  66      -3.212  21.385  -5.086  1.00  0.67           H  
ATOM    988 1HB  ALA A  66      -1.245  21.079  -6.547  1.00  0.67           H  
ATOM    989 2HB  ALA A  66      -0.941  22.328  -5.315  1.00  0.67           H  
ATOM    990 3HB  ALA A  66      -0.250  20.704  -5.126  1.00  0.67           H  
ATOM    991  N   GLU A  67      -1.891  18.456  -4.266  1.00  0.67           N  
ATOM    992  CA  GLU A  67      -2.100  17.033  -4.488  1.00  0.67           C  
ATOM    993  C   GLU A  67      -3.474  16.611  -4.013  1.00  0.67           C  
ATOM    994  O   GLU A  67      -4.120  15.786  -4.650  1.00  0.67           O  
ATOM    995  CB  GLU A  67      -1.024  16.167  -3.827  1.00  0.67           C  
ATOM    996  CG  GLU A  67       0.379  16.271  -4.461  1.00  0.67           C  
ATOM    997  CD  GLU A  67       0.438  15.973  -5.964  1.00  0.67           C  
ATOM    998  OE1 GLU A  67      -0.098  14.971  -6.408  1.00  0.67           O  
ATOM    999  OE2 GLU A  67       1.035  16.775  -6.679  1.00  0.67           O  
ATOM   1000  H   GLU A  67      -1.176  18.779  -3.611  1.00  0.67           H  
ATOM   1001  HA  GLU A  67      -2.052  16.849  -5.558  1.00  0.67           H  
ATOM   1002 1HB  GLU A  67      -0.931  16.456  -2.777  1.00  0.67           H  
ATOM   1003 2HB  GLU A  67      -1.333  15.126  -3.848  1.00  0.67           H  
ATOM   1004 1HG  GLU A  67       0.780  17.262  -4.284  1.00  0.67           H  
ATOM   1005 2HG  GLU A  67       1.014  15.558  -3.951  1.00  0.67           H  
ATOM   1006  N   ILE A  68      -3.957  17.209  -2.936  1.00  0.68           N  
ATOM   1007  CA  ILE A  68      -5.281  16.872  -2.455  1.00  0.68           C  
ATOM   1008  C   ILE A  68      -6.355  17.244  -3.477  1.00  0.68           C  
ATOM   1009  O   ILE A  68      -7.184  16.403  -3.866  1.00  0.68           O  
ATOM   1010  CB  ILE A  68      -5.548  17.571  -1.114  1.00  0.68           C  
ATOM   1011  CG1 ILE A  68      -4.664  16.966  -0.005  1.00  0.68           C  
ATOM   1012  CG2 ILE A  68      -6.960  17.531  -0.787  1.00  0.68           C  
ATOM   1013  CD1 ILE A  68      -4.669  17.772   1.266  1.00  0.68           C  
ATOM   1014  H   ILE A  68      -3.379  17.883  -2.434  1.00  0.68           H  
ATOM   1015  HA  ILE A  68      -5.326  15.798  -2.293  1.00  0.68           H  
ATOM   1016  HB  ILE A  68      -5.251  18.613  -1.202  1.00  0.68           H  
ATOM   1017 1HG1 ILE A  68      -5.006  15.957   0.219  1.00  0.68           H  
ATOM   1018 2HG1 ILE A  68      -3.646  16.910  -0.370  1.00  0.68           H  
ATOM   1019 1HG2 ILE A  68      -7.117  18.051   0.141  1.00  0.68           H  
ATOM   1020 2HG2 ILE A  68      -7.531  18.013  -1.572  1.00  0.68           H  
ATOM   1021 3HG2 ILE A  68      -7.277  16.533  -0.694  1.00  0.68           H  
ATOM   1022 1HD1 ILE A  68      -4.025  17.311   2.003  1.00  0.68           H  
ATOM   1023 2HD1 ILE A  68      -4.314  18.773   1.059  1.00  0.68           H  
ATOM   1024 3HD1 ILE A  68      -5.679  17.814   1.652  1.00  0.68           H  
ATOM   1025  N   GLU A  69      -6.293  18.466  -4.002  1.00  0.69           N  
ATOM   1026  CA  GLU A  69      -7.287  18.850  -4.993  1.00  0.69           C  
ATOM   1027  C   GLU A  69      -7.197  17.976  -6.253  1.00  0.69           C  
ATOM   1028  O   GLU A  69      -8.216  17.648  -6.855  1.00  0.69           O  
ATOM   1029  CB  GLU A  69      -7.180  20.338  -5.346  1.00  0.69           C  
ATOM   1030  CG  GLU A  69      -7.643  21.282  -4.221  1.00  0.69           C  
ATOM   1031  CD  GLU A  69      -7.594  22.759  -4.590  1.00  0.69           C  
ATOM   1032  OE1 GLU A  69      -7.118  23.078  -5.656  1.00  0.69           O  
ATOM   1033  OE2 GLU A  69      -8.043  23.563  -3.802  1.00  0.69           O  
ATOM   1034  H   GLU A  69      -5.583  19.130  -3.684  1.00  0.69           H  
ATOM   1035  HA  GLU A  69      -8.273  18.695  -4.551  1.00  0.69           H  
ATOM   1036 1HB  GLU A  69      -6.137  20.577  -5.575  1.00  0.69           H  
ATOM   1037 2HB  GLU A  69      -7.771  20.547  -6.235  1.00  0.69           H  
ATOM   1038 1HG  GLU A  69      -8.668  21.019  -3.958  1.00  0.69           H  
ATOM   1039 2HG  GLU A  69      -7.017  21.107  -3.344  1.00  0.69           H  
ATOM   1040  N   LYS A  70      -5.989  17.578  -6.658  1.00  0.71           N  
ATOM   1041  CA  LYS A  70      -5.850  16.740  -7.848  1.00  0.71           C  
ATOM   1042  C   LYS A  70      -6.222  15.259  -7.646  1.00  0.71           C  
ATOM   1043  O   LYS A  70      -6.804  14.642  -8.542  1.00  0.71           O  
ATOM   1044  CB  LYS A  70      -4.418  16.797  -8.369  1.00  0.71           C  
ATOM   1045  CG  LYS A  70      -3.986  18.130  -8.979  1.00  0.71           C  
ATOM   1046  CD  LYS A  70      -2.620  17.982  -9.617  1.00  0.71           C  
ATOM   1047  CE  LYS A  70      -1.574  17.700  -8.552  1.00  0.71           C  
ATOM   1048  NZ  LYS A  70      -0.195  17.591  -9.111  1.00  0.71           N  
ATOM   1049  H   LYS A  70      -5.152  17.887  -6.160  1.00  0.71           H  
ATOM   1050  HA  LYS A  70      -6.512  17.142  -8.614  1.00  0.71           H  
ATOM   1051 1HB  LYS A  70      -3.737  16.582  -7.540  1.00  0.71           H  
ATOM   1052 2HB  LYS A  70      -4.274  16.019  -9.115  1.00  0.71           H  
ATOM   1053 1HG  LYS A  70      -4.708  18.436  -9.736  1.00  0.71           H  
ATOM   1054 2HG  LYS A  70      -3.947  18.895  -8.209  1.00  0.71           H  
ATOM   1055 1HD  LYS A  70      -2.632  17.159 -10.330  1.00  0.71           H  
ATOM   1056 2HD  LYS A  70      -2.356  18.899 -10.143  1.00  0.71           H  
ATOM   1057 1HE  LYS A  70      -1.590  18.495  -7.808  1.00  0.71           H  
ATOM   1058 2HE  LYS A  70      -1.823  16.757  -8.061  1.00  0.71           H  
ATOM   1059 1HZ  LYS A  70       0.436  17.378  -8.321  1.00  0.71           H  
ATOM   1060 2HZ  LYS A  70      -0.154  16.841  -9.780  1.00  0.71           H  
ATOM   1061 3HZ  LYS A  70       0.076  18.452  -9.548  1.00  0.71           H  
ATOM   1062  N   GLN A  71      -5.864  14.679  -6.494  1.00  0.72           N  
ATOM   1063  CA  GLN A  71      -6.076  13.250  -6.253  1.00  0.72           C  
ATOM   1064  C   GLN A  71      -7.386  12.891  -5.561  1.00  0.72           C  
ATOM   1065  O   GLN A  71      -7.938  11.816  -5.802  1.00  0.72           O  
ATOM   1066  CB  GLN A  71      -4.938  12.681  -5.409  1.00  0.72           C  
ATOM   1067  CG  GLN A  71      -3.568  12.738  -6.085  1.00  0.72           C  
ATOM   1068  CD  GLN A  71      -2.499  12.040  -5.271  1.00  0.72           C  
ATOM   1069  OE1 GLN A  71      -2.778  10.982  -4.697  1.00  0.72           O  
ATOM   1070  NE2 GLN A  71      -1.288  12.593  -5.218  1.00  0.72           N  
ATOM   1071  H   GLN A  71      -5.389  15.226  -5.784  1.00  0.72           H  
ATOM   1072  HA  GLN A  71      -6.068  12.748  -7.219  1.00  0.72           H  
ATOM   1073 1HB  GLN A  71      -4.875  13.243  -4.476  1.00  0.72           H  
ATOM   1074 2HB  GLN A  71      -5.155  11.647  -5.153  1.00  0.72           H  
ATOM   1075 1HG  GLN A  71      -3.629  12.265  -7.063  1.00  0.72           H  
ATOM   1076 2HG  GLN A  71      -3.277  13.790  -6.192  1.00  0.72           H  
ATOM   1077 1HE2 GLN A  71      -0.564  12.156  -4.707  1.00  0.72           H  
ATOM   1078 2HE2 GLN A  71      -1.070  13.461  -5.715  1.00  0.72           H  
ATOM   1079  N   ILE A  72      -7.872  13.763  -4.689  1.00  0.73           N  
ATOM   1080  CA  ILE A  72      -9.103  13.515  -3.956  1.00  0.73           C  
ATOM   1081  C   ILE A  72     -10.232  14.214  -4.700  1.00  0.73           C  
ATOM   1082  O   ILE A  72     -11.329  13.675  -4.857  1.00  0.73           O  
ATOM   1083  CB  ILE A  72      -8.968  13.949  -2.490  1.00  0.73           C  
ATOM   1084  CG1 ILE A  72      -7.857  13.062  -1.831  1.00  0.73           C  
ATOM   1085  CG2 ILE A  72     -10.292  13.786  -1.766  1.00  0.73           C  
ATOM   1086  CD1 ILE A  72      -7.391  13.493  -0.456  1.00  0.73           C  
ATOM   1087  H   ILE A  72      -7.388  14.639  -4.509  1.00  0.73           H  
ATOM   1088  HA  ILE A  72      -9.308  12.445  -3.961  1.00  0.73           H  
ATOM   1089  HB  ILE A  72      -8.647  14.987  -2.433  1.00  0.73           H  
ATOM   1090 1HG1 ILE A  72      -8.246  12.056  -1.755  1.00  0.73           H  
ATOM   1091 2HG1 ILE A  72      -6.986  13.045  -2.487  1.00  0.73           H  
ATOM   1092 1HG2 ILE A  72     -10.162  14.072  -0.737  1.00  0.73           H  
ATOM   1093 2HG2 ILE A  72     -11.039  14.412  -2.233  1.00  0.73           H  
ATOM   1094 3HG2 ILE A  72     -10.607  12.748  -1.815  1.00  0.73           H  
ATOM   1095 1HD1 ILE A  72      -6.633  12.799  -0.097  1.00  0.73           H  
ATOM   1096 2HD1 ILE A  72      -6.967  14.462  -0.507  1.00  0.73           H  
ATOM   1097 3HD1 ILE A  72      -8.232  13.500   0.229  1.00  0.73           H  
ATOM   1098  N   GLY A  73      -9.947  15.433  -5.151  1.00  0.73           N  
ATOM   1099  CA  GLY A  73     -10.903  16.241  -5.904  1.00  0.73           C  
ATOM   1100  C   GLY A  73     -11.597  17.275  -5.048  1.00  0.73           C  
ATOM   1101  O   GLY A  73     -12.226  18.203  -5.555  1.00  0.73           O  
ATOM   1102  H   GLY A  73      -9.022  15.821  -4.958  1.00  0.73           H  
ATOM   1103 1HA  GLY A  73     -10.397  16.731  -6.732  1.00  0.73           H  
ATOM   1104 2HA  GLY A  73     -11.650  15.585  -6.348  1.00  0.73           H  
ATOM   1105  N   LEU A  74     -11.476  17.123  -3.748  1.00  0.72           N  
ATOM   1106  CA  LEU A  74     -12.082  18.051  -2.829  1.00  0.72           C  
ATOM   1107  C   LEU A  74     -11.012  18.977  -2.264  1.00  0.72           C  
ATOM   1108  O   LEU A  74      -9.860  18.565  -2.154  1.00  0.72           O  
ATOM   1109  CB  LEU A  74     -12.712  17.299  -1.678  1.00  0.72           C  
ATOM   1110  CG  LEU A  74     -14.039  16.670  -1.845  1.00  0.72           C  
ATOM   1111  CD1 LEU A  74     -14.038  15.650  -2.959  1.00  0.72           C  
ATOM   1112  CD2 LEU A  74     -14.337  16.006  -0.555  1.00  0.72           C  
ATOM   1113  H   LEU A  74     -10.950  16.335  -3.400  1.00  0.72           H  
ATOM   1114  HA  LEU A  74     -12.845  18.603  -3.367  1.00  0.72           H  
ATOM   1115 1HB  LEU A  74     -12.038  16.514  -1.381  1.00  0.72           H  
ATOM   1116 2HB  LEU A  74     -12.815  17.999  -0.852  1.00  0.72           H  
ATOM   1117  HG  LEU A  74     -14.791  17.434  -2.060  1.00  0.72           H  
ATOM   1118 1HD1 LEU A  74     -15.026  15.195  -3.024  1.00  0.72           H  
ATOM   1119 2HD1 LEU A  74     -13.811  16.131  -3.898  1.00  0.72           H  
ATOM   1120 3HD1 LEU A  74     -13.299  14.879  -2.757  1.00  0.72           H  
ATOM   1121 1HD2 LEU A  74     -15.311  15.539  -0.601  1.00  0.72           H  
ATOM   1122 2HD2 LEU A  74     -13.583  15.262  -0.374  1.00  0.72           H  
ATOM   1123 3HD2 LEU A  74     -14.318  16.732   0.242  1.00  0.72           H  
ATOM   1124  N   PRO A  75     -11.345  20.232  -1.948  1.00  0.70           N  
ATOM   1125  CA  PRO A  75     -10.504  21.187  -1.262  1.00  0.70           C  
ATOM   1126  C   PRO A  75     -10.438  20.895   0.228  1.00  0.70           C  
ATOM   1127  O   PRO A  75     -11.376  20.316   0.796  1.00  0.70           O  
ATOM   1128  CB  PRO A  75     -11.209  22.516  -1.550  1.00  0.70           C  
ATOM   1129  CG  PRO A  75     -12.674  22.142  -1.658  1.00  0.70           C  
ATOM   1130  CD  PRO A  75     -12.681  20.764  -2.310  1.00  0.70           C  
ATOM   1131  HA  PRO A  75      -9.495  21.171  -1.704  1.00  0.70           H  
ATOM   1132 1HB  PRO A  75     -11.008  23.225  -0.727  1.00  0.70           H  
ATOM   1133 2HB  PRO A  75     -10.796  22.966  -2.470  1.00  0.70           H  
ATOM   1134 1HG  PRO A  75     -13.133  22.134  -0.655  1.00  0.70           H  
ATOM   1135 2HG  PRO A  75     -13.217  22.895  -2.248  1.00  0.70           H  
ATOM   1136 1HD  PRO A  75     -13.493  20.164  -1.860  1.00  0.70           H  
ATOM   1137 2HD  PRO A  75     -12.780  20.862  -3.404  1.00  0.70           H  
ATOM   1138  N   VAL A  76      -9.387  21.391   0.859  1.00  0.67           N  
ATOM   1139  CA  VAL A  76      -9.280  21.392   2.307  1.00  0.67           C  
ATOM   1140  C   VAL A  76     -10.005  22.621   2.803  1.00  0.67           C  
ATOM   1141  O   VAL A  76      -9.820  23.700   2.243  1.00  0.67           O  
ATOM   1142  CB  VAL A  76      -7.806  21.404   2.755  1.00  0.67           C  
ATOM   1143  CG1 VAL A  76      -7.713  21.497   4.282  1.00  0.67           C  
ATOM   1144  CG2 VAL A  76      -7.139  20.145   2.293  1.00  0.67           C  
ATOM   1145  H   VAL A  76      -8.647  21.814   0.315  1.00  0.67           H  
ATOM   1146  HA  VAL A  76      -9.772  20.523   2.719  1.00  0.67           H  
ATOM   1147  HB  VAL A  76      -7.309  22.277   2.337  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  76      -6.668  21.514   4.588  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  76      -8.196  22.397   4.614  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  76      -8.210  20.634   4.737  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  76      -6.099  20.152   2.610  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  76      -7.646  19.281   2.728  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  76      -7.191  20.095   1.208  1.00  0.67           H  
ATOM   1154  N   THR A  77     -10.879  22.455   3.788  1.00  0.65           N  
ATOM   1155  CA  THR A  77     -11.621  23.599   4.309  1.00  0.65           C  
ATOM   1156  C   THR A  77     -11.252  23.890   5.762  1.00  0.65           C  
ATOM   1157  O   THR A  77     -11.455  25.006   6.257  1.00  0.65           O  
ATOM   1158  CB  THR A  77     -13.135  23.362   4.174  1.00  0.65           C  
ATOM   1159  OG1 THR A  77     -13.539  22.235   4.973  1.00  0.65           O  
ATOM   1160  CG2 THR A  77     -13.461  23.070   2.696  1.00  0.65           C  
ATOM   1161  H   THR A  77     -11.007  21.521   4.174  1.00  0.65           H  
ATOM   1162  HA  THR A  77     -11.363  24.480   3.722  1.00  0.65           H  
ATOM   1163  HB  THR A  77     -13.677  24.246   4.502  1.00  0.65           H  
ATOM   1164  HG1 THR A  77     -14.527  22.133   4.928  1.00  0.65           H  
ATOM   1165 1HG2 THR A  77     -14.522  22.911   2.587  1.00  0.65           H  
ATOM   1166 2HG2 THR A  77     -13.159  23.917   2.083  1.00  0.65           H  
ATOM   1167 3HG2 THR A  77     -12.927  22.176   2.367  1.00  0.65           H  
ATOM   1168  N   ARG A  78     -10.676  22.885   6.416  1.00  0.63           N  
ATOM   1169  CA  ARG A  78     -10.296  22.951   7.822  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -9.015  22.182   8.082  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -8.782  21.145   7.454  1.00  0.63           O  
ATOM   1172  CB  ARG A  78     -11.407  22.404   8.717  1.00  0.63           C  
ATOM   1173  CG  ARG A  78     -11.101  22.421  10.212  1.00  0.63           C  
ATOM   1174  CD  ARG A  78     -12.278  22.033  11.061  1.00  0.63           C  
ATOM   1175  NE  ARG A  78     -11.892  21.958  12.452  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78     -11.623  20.833  13.117  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78     -11.807  19.668  12.553  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78     -11.190  20.898  14.344  1.00  0.63           N  
ATOM   1179  H   ARG A  78     -10.564  21.999   5.925  1.00  0.63           H  
ATOM   1180  HA  ARG A  78     -10.130  23.994   8.084  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78     -12.312  22.986   8.560  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78     -11.623  21.373   8.431  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78     -10.286  21.751  10.447  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78     -10.805  23.433  10.478  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78     -13.066  22.779  10.964  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78     -12.650  21.058  10.753  1.00  0.63           H  
ATOM   1187  HE  ARG A  78     -11.739  22.828  12.939  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78     -12.197  19.625  11.619  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78     -11.614  18.822  13.073  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78     -11.059  21.793  14.794  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78     -11.004  20.052  14.858  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -8.186  22.681   9.001  1.00  0.61           N  
ATOM   1193  CA  ALA A  79      -7.017  21.923   9.408  1.00  0.61           C  
ATOM   1194  C   ALA A  79      -6.802  21.913  10.928  1.00  0.61           C  
ATOM   1195  O   ALA A  79      -7.116  22.893  11.608  1.00  0.61           O  
ATOM   1196  CB  ALA A  79      -5.765  22.475   8.758  1.00  0.61           C  
ATOM   1197  H   ALA A  79      -8.384  23.587   9.411  1.00  0.61           H  
ATOM   1198  HA  ALA A  79      -7.192  20.923   9.083  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79      -4.909  21.856   9.043  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79      -5.881  22.456   7.675  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79      -5.612  23.490   9.092  1.00  0.61           H  
ATOM   1202  N   VAL A  80      -6.247  20.800  11.430  1.00  0.60           N  
ATOM   1203  CA  VAL A  80      -5.888  20.590  12.837  1.00  0.60           C  
ATOM   1204  C   VAL A  80      -4.436  20.231  13.099  1.00  0.60           C  
ATOM   1205  O   VAL A  80      -3.927  19.213  12.638  1.00  0.60           O  
ATOM   1206  CB  VAL A  80      -6.749  19.467  13.465  1.00  0.60           C  
ATOM   1207  CG1 VAL A  80      -6.266  19.163  14.873  1.00  0.60           C  
ATOM   1208  CG2 VAL A  80      -8.174  19.925  13.563  1.00  0.60           C  
ATOM   1209  H   VAL A  80      -6.038  20.058  10.769  1.00  0.60           H  
ATOM   1210  HA  VAL A  80      -6.103  21.514  13.370  1.00  0.60           H  
ATOM   1211  HB  VAL A  80      -6.675  18.576  12.859  1.00  0.60           H  
ATOM   1212 1HG1 VAL A  80      -6.877  18.388  15.310  1.00  0.60           H  
ATOM   1213 2HG1 VAL A  80      -5.231  18.825  14.843  1.00  0.60           H  
ATOM   1214 3HG1 VAL A  80      -6.329  20.060  15.467  1.00  0.60           H  
ATOM   1215 1HG2 VAL A  80      -8.773  19.136  14.003  1.00  0.60           H  
ATOM   1216 2HG2 VAL A  80      -8.212  20.806  14.194  1.00  0.60           H  
ATOM   1217 3HG2 VAL A  80      -8.556  20.171  12.595  1.00  0.60           H  
ATOM   1218  N   SER A  81      -3.794  21.031  13.928  1.00  0.61           N  
ATOM   1219  CA  SER A  81      -2.424  20.735  14.320  1.00  0.61           C  
ATOM   1220  C   SER A  81      -2.468  19.949  15.616  1.00  0.61           C  
ATOM   1221  O   SER A  81      -3.059  20.409  16.596  1.00  0.61           O  
ATOM   1222  CB  SER A  81      -1.627  22.004  14.488  1.00  0.61           C  
ATOM   1223  OG  SER A  81      -1.455  22.665  13.264  1.00  0.61           O  
ATOM   1224  H   SER A  81      -4.275  21.860  14.290  1.00  0.61           H  
ATOM   1225  HA  SER A  81      -1.953  20.114  13.554  1.00  0.61           H  
ATOM   1226 1HB  SER A  81      -2.142  22.660  15.187  1.00  0.61           H  
ATOM   1227 2HB  SER A  81      -0.652  21.767  14.918  1.00  0.61           H  
ATOM   1228  HG  SER A  81      -0.841  22.109  12.746  1.00  0.61           H  
ATOM   1229  N   THR A  82      -1.847  18.768  15.645  1.00  0.62           N  
ATOM   1230  CA  THR A  82      -1.912  17.954  16.845  1.00  0.62           C  
ATOM   1231  C   THR A  82      -0.942  18.346  17.940  1.00  0.62           C  
ATOM   1232  O   THR A  82      -1.053  17.847  19.052  1.00  0.62           O  
ATOM   1233  CB  THR A  82      -1.727  16.484  16.509  1.00  0.62           C  
ATOM   1234  OG1 THR A  82      -0.486  16.292  15.879  1.00  0.62           O  
ATOM   1235  CG2 THR A  82      -2.853  16.029  15.645  1.00  0.62           C  
ATOM   1236  H   THR A  82      -1.369  18.394  14.816  1.00  0.62           H  
ATOM   1237  HA  THR A  82      -2.914  18.062  17.251  1.00  0.62           H  
ATOM   1238  HB  THR A  82      -1.727  15.919  17.420  1.00  0.62           H  
ATOM   1239  HG1 THR A  82      -0.534  16.687  14.982  1.00  0.62           H  
ATOM   1240 1HG2 THR A  82      -2.735  14.980  15.417  1.00  0.62           H  
ATOM   1241 2HG2 THR A  82      -3.794  16.185  16.168  1.00  0.62           H  
ATOM   1242 3HG2 THR A  82      -2.841  16.614  14.734  1.00  0.62           H  
ATOM   1243  N   HIS A  83       0.051  19.166  17.633  1.00  0.64           N  
ATOM   1244  CA  HIS A  83       0.944  19.657  18.683  1.00  0.64           C  
ATOM   1245  C   HIS A  83       1.774  20.793  18.153  1.00  0.64           C  
ATOM   1246  O   HIS A  83       1.941  20.932  16.941  1.00  0.64           O  
ATOM   1247  CB  HIS A  83       1.846  18.572  19.294  1.00  0.64           C  
ATOM   1248  CG  HIS A  83       2.938  17.997  18.525  1.00  0.64           C  
ATOM   1249  ND1 HIS A  83       4.226  18.515  18.541  1.00  0.64           N  
ATOM   1250  CD2 HIS A  83       2.976  16.928  17.733  1.00  0.64           C  
ATOM   1251  CE1 HIS A  83       4.996  17.752  17.807  1.00  0.64           C  
ATOM   1252  NE2 HIS A  83       4.272  16.795  17.311  1.00  0.64           N  
ATOM   1253  H   HIS A  83       0.130  19.503  16.689  1.00  0.64           H  
ATOM   1254  HA  HIS A  83       0.346  20.059  19.503  1.00  0.64           H  
ATOM   1255 1HB  HIS A  83       2.273  18.963  20.219  1.00  0.64           H  
ATOM   1256 2HB  HIS A  83       1.255  17.748  19.568  1.00  0.64           H  
ATOM   1257  HD1 HIS A  83       4.572  19.347  19.034  1.00  0.64           H  
ATOM   1258  HD2 HIS A  83       2.218  16.201  17.424  1.00  0.64           H  
ATOM   1259  HE1 HIS A  83       6.053  17.943  17.702  1.00  0.64           H  
ATOM   1260  N   PHE A  84       2.352  21.577  19.034  1.00  0.67           N  
ATOM   1261  CA  PHE A  84       3.296  22.553  18.573  1.00  0.67           C  
ATOM   1262  C   PHE A  84       4.649  21.972  18.222  1.00  0.67           C  
ATOM   1263  O   PHE A  84       5.282  21.278  19.023  1.00  0.67           O  
ATOM   1264  CB  PHE A  84       3.529  23.639  19.594  1.00  0.67           C  
ATOM   1265  CG  PHE A  84       4.556  24.484  19.088  1.00  0.67           C  
ATOM   1266  CD1 PHE A  84       4.316  25.321  18.047  1.00  0.67           C  
ATOM   1267  CD2 PHE A  84       5.815  24.397  19.614  1.00  0.67           C  
ATOM   1268  CE1 PHE A  84       5.331  26.058  17.529  1.00  0.67           C  
ATOM   1269  CE2 PHE A  84       6.824  25.135  19.101  1.00  0.67           C  
ATOM   1270  CZ  PHE A  84       6.587  25.966  18.057  1.00  0.67           C  
ATOM   1271  H   PHE A  84       2.129  21.499  20.026  1.00  0.67           H  
ATOM   1272  HA  PHE A  84       2.886  23.019  17.676  1.00  0.67           H  
ATOM   1273 1HB  PHE A  84       2.633  24.229  19.768  1.00  0.67           H  
ATOM   1274 2HB  PHE A  84       3.850  23.205  20.539  1.00  0.67           H  
ATOM   1275  HD1 PHE A  84       3.317  25.376  17.621  1.00  0.67           H  
ATOM   1276  HD2 PHE A  84       6.001  23.715  20.442  1.00  0.67           H  
ATOM   1277  HE1 PHE A  84       5.142  26.706  16.699  1.00  0.67           H  
ATOM   1278  HE2 PHE A  84       7.825  25.053  19.517  1.00  0.67           H  
ATOM   1279  HZ  PHE A  84       7.403  26.547  17.648  1.00  0.67           H  
ATOM   1280  N   HIS A  85       5.044  22.232  16.985  1.00  0.71           N  
ATOM   1281  CA  HIS A  85       6.327  21.894  16.388  1.00  0.71           C  
ATOM   1282  C   HIS A  85       6.309  22.415  14.967  1.00  0.71           C  
ATOM   1283  O   HIS A  85       5.253  22.424  14.332  1.00  0.71           O  
ATOM   1284  CB  HIS A  85       6.652  20.406  16.444  1.00  0.71           C  
ATOM   1285  CG  HIS A  85       8.051  20.057  16.031  1.00  0.71           C  
ATOM   1286  ND1 HIS A  85       8.433  19.936  14.720  1.00  0.71           N  
ATOM   1287  CD2 HIS A  85       9.159  19.805  16.770  1.00  0.71           C  
ATOM   1288  CE1 HIS A  85       9.721  19.625  14.659  1.00  0.71           C  
ATOM   1289  NE2 HIS A  85      10.184  19.538  15.892  1.00  0.71           N  
ATOM   1290  H   HIS A  85       4.401  22.768  16.423  1.00  0.71           H  
ATOM   1291  HA  HIS A  85       7.124  22.419  16.916  1.00  0.71           H  
ATOM   1292 1HB  HIS A  85       6.563  20.076  17.451  1.00  0.71           H  
ATOM   1293 2HB  HIS A  85       5.945  19.844  15.832  1.00  0.71           H  
ATOM   1294  HD2 HIS A  85       9.225  19.813  17.860  1.00  0.71           H  
ATOM   1295  HE1 HIS A  85      10.294  19.462  13.741  1.00  0.71           H  
ATOM   1296  HE2 HIS A  85      11.134  19.312  16.150  1.00  0.71           H  
ATOM   1297  N   ASP A  86       7.463  22.728  14.411  1.00  0.73           N  
ATOM   1298  CA  ASP A  86       7.533  23.177  13.021  1.00  0.73           C  
ATOM   1299  C   ASP A  86       6.892  22.176  12.039  1.00  0.73           C  
ATOM   1300  O   ASP A  86       6.263  22.575  11.052  1.00  0.73           O  
ATOM   1301  CB  ASP A  86       8.988  23.390  12.638  1.00  0.73           C  
ATOM   1302  CG  ASP A  86       9.622  24.620  13.290  1.00  0.73           C  
ATOM   1303  OD1 ASP A  86       8.900  25.447  13.818  1.00  0.73           O  
ATOM   1304  OD2 ASP A  86      10.825  24.714  13.266  1.00  0.73           O  
ATOM   1305  H   ASP A  86       8.311  22.671  14.958  1.00  0.73           H  
ATOM   1306  HA  ASP A  86       7.001  24.125  12.940  1.00  0.73           H  
ATOM   1307 1HB  ASP A  86       9.566  22.503  12.912  1.00  0.73           H  
ATOM   1308 2HB  ASP A  86       9.060  23.492  11.580  1.00  0.73           H  
ATOM   1309  N   ASP A  87       6.951  20.883  12.363  1.00  0.75           N  
ATOM   1310  CA  ASP A  87       6.397  19.847  11.499  1.00  0.75           C  
ATOM   1311  C   ASP A  87       4.890  19.744  11.605  1.00  0.75           C  
ATOM   1312  O   ASP A  87       4.279  18.964  10.888  1.00  0.75           O  
ATOM   1313  CB  ASP A  87       6.981  18.472  11.841  1.00  0.75           C  
ATOM   1314  CG  ASP A  87       8.453  18.338  11.504  1.00  0.75           C  
ATOM   1315  OD1 ASP A  87       8.920  19.038  10.651  1.00  0.75           O  
ATOM   1316  OD2 ASP A  87       9.107  17.529  12.117  1.00  0.75           O  
ATOM   1317  H   ASP A  87       7.445  20.605  13.209  1.00  0.75           H  
ATOM   1318  HA  ASP A  87       6.624  20.088  10.477  1.00  0.75           H  
ATOM   1319 1HB  ASP A  87       6.849  18.279  12.906  1.00  0.75           H  
ATOM   1320 2HB  ASP A  87       6.426  17.703  11.297  1.00  0.75           H  
ATOM   1321  N   ARG A  88       4.281  20.447  12.553  1.00  0.75           N  
ATOM   1322  CA  ARG A  88       2.840  20.378  12.713  1.00  0.75           C  
ATOM   1323  C   ARG A  88       2.126  21.683  12.412  1.00  0.75           C  
ATOM   1324  O   ARG A  88       1.007  21.672  11.860  1.00  0.75           O  
ATOM   1325  CB  ARG A  88       2.498  19.927  14.116  1.00  0.75           C  
ATOM   1326  CG  ARG A  88       2.354  18.509  14.207  1.00  0.75           C  
ATOM   1327  CD  ARG A  88       3.571  17.765  14.212  1.00  0.75           C  
ATOM   1328  NE  ARG A  88       3.279  16.369  14.217  1.00  0.75           N  
ATOM   1329  CZ  ARG A  88       4.173  15.407  14.395  1.00  0.75           C  
ATOM   1330  NH1 ARG A  88       5.425  15.715  14.641  1.00  0.75           N  
ATOM   1331  NH2 ARG A  88       3.804  14.157  14.323  1.00  0.75           N  
ATOM   1332  H   ARG A  88       4.810  21.070  13.151  1.00  0.75           H  
ATOM   1333  HA  ARG A  88       2.459  19.626  12.021  1.00  0.75           H  
ATOM   1334 1HB  ARG A  88       3.284  20.240  14.810  1.00  0.75           H  
ATOM   1335 2HB  ARG A  88       1.565  20.384  14.438  1.00  0.75           H  
ATOM   1336 1HG  ARG A  88       1.727  18.219  15.055  1.00  0.75           H  
ATOM   1337 2HG  ARG A  88       1.895  18.251  13.304  1.00  0.75           H  
ATOM   1338 1HD  ARG A  88       4.117  17.954  13.329  1.00  0.75           H  
ATOM   1339 2HD  ARG A  88       4.171  18.022  15.056  1.00  0.75           H  
ATOM   1340  HE  ARG A  88       2.309  16.093  14.017  1.00  0.75           H  
ATOM   1341 1HH1 ARG A  88       5.703  16.680  14.696  1.00  0.75           H  
ATOM   1342 2HH1 ARG A  88       6.123  14.979  14.748  1.00  0.75           H  
ATOM   1343 1HH2 ARG A  88       2.828  13.911  14.072  1.00  0.75           H  
ATOM   1344 2HH2 ARG A  88       4.489  13.436  14.485  1.00  0.75           H  
ATOM   1345  N   VAL A  89       2.796  22.809  12.697  1.00  0.73           N  
ATOM   1346  CA  VAL A  89       2.178  24.116  12.514  1.00  0.73           C  
ATOM   1347  C   VAL A  89       2.843  24.898  11.372  1.00  0.73           C  
ATOM   1348  O   VAL A  89       2.376  25.974  10.999  1.00  0.73           O  
ATOM   1349  CB  VAL A  89       2.238  24.974  13.818  1.00  0.73           C  
ATOM   1350  CG1 VAL A  89       1.514  24.259  14.970  1.00  0.73           C  
ATOM   1351  CG2 VAL A  89       3.668  25.322  14.186  1.00  0.73           C  
ATOM   1352  H   VAL A  89       3.717  22.744  13.127  1.00  0.73           H  
ATOM   1353  HA  VAL A  89       1.129  23.966  12.263  1.00  0.73           H  
ATOM   1354  HB  VAL A  89       1.696  25.905  13.633  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  89       1.526  24.890  15.859  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  89       0.486  24.068  14.679  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  89       2.014  23.311  15.190  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  89       3.660  25.948  15.067  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  89       4.211  24.446  14.384  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  89       4.143  25.863  13.368  1.00  0.73           H  
ATOM   1361  N   GLY A  90       3.907  24.355  10.775  1.00  0.71           N  
ATOM   1362  CA  GLY A  90       4.608  25.037   9.694  1.00  0.71           C  
ATOM   1363  C   GLY A  90       3.727  25.420   8.495  1.00  0.71           C  
ATOM   1364  O   GLY A  90       3.990  26.432   7.841  1.00  0.71           O  
ATOM   1365  H   GLY A  90       4.298  23.470  11.081  1.00  0.71           H  
ATOM   1366 1HA  GLY A  90       5.080  25.935  10.094  1.00  0.71           H  
ATOM   1367 2HA  GLY A  90       5.417  24.394   9.350  1.00  0.71           H  
ATOM   1368  N   GLY A  91       2.672  24.647   8.200  1.00  0.69           N  
ATOM   1369  CA  GLY A  91       1.819  24.960   7.061  1.00  0.69           C  
ATOM   1370  C   GLY A  91       0.681  25.930   7.360  1.00  0.69           C  
ATOM   1371  O   GLY A  91      -0.115  26.237   6.469  1.00  0.69           O  
ATOM   1372  H   GLY A  91       2.447  23.810   8.740  1.00  0.69           H  
ATOM   1373 1HA  GLY A  91       2.434  25.358   6.253  1.00  0.69           H  
ATOM   1374 2HA  GLY A  91       1.394  24.038   6.690  1.00  0.69           H  
ATOM   1375  N   VAL A  92       0.606  26.445   8.585  1.00  0.67           N  
ATOM   1376  CA  VAL A  92      -0.496  27.325   8.952  1.00  0.67           C  
ATOM   1377  C   VAL A  92      -0.578  28.583   8.095  1.00  0.67           C  
ATOM   1378  O   VAL A  92      -1.670  28.963   7.679  1.00  0.67           O  
ATOM   1379  CB  VAL A  92      -0.404  27.675  10.444  1.00  0.67           C  
ATOM   1380  CG1 VAL A  92      -1.386  28.796  10.826  1.00  0.67           C  
ATOM   1381  CG2 VAL A  92      -0.751  26.425  11.243  1.00  0.67           C  
ATOM   1382  H   VAL A  92       1.301  26.200   9.293  1.00  0.67           H  
ATOM   1383  HA  VAL A  92      -1.421  26.769   8.818  1.00  0.67           H  
ATOM   1384  HB  VAL A  92       0.614  28.004  10.675  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  92      -1.292  29.009  11.893  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  92      -1.145  29.690  10.258  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  92      -2.406  28.488  10.608  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  92      -0.666  26.642  12.300  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  92      -1.770  26.115  11.009  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  92      -0.071  25.628  10.983  1.00  0.67           H  
ATOM   1391  N   ASP A  93       0.542  29.238   7.783  1.00  0.65           N  
ATOM   1392  CA  ASP A  93       0.438  30.443   6.952  1.00  0.65           C  
ATOM   1393  C   ASP A  93      -0.149  30.141   5.563  1.00  0.65           C  
ATOM   1394  O   ASP A  93      -0.892  30.957   5.008  1.00  0.65           O  
ATOM   1395  CB  ASP A  93       1.804  31.115   6.782  1.00  0.65           C  
ATOM   1396  CG  ASP A  93       1.725  32.500   6.108  1.00  0.65           C  
ATOM   1397  OD1 ASP A  93       1.142  33.395   6.685  1.00  0.65           O  
ATOM   1398  OD2 ASP A  93       2.253  32.645   5.027  1.00  0.65           O  
ATOM   1399  H   ASP A  93       1.440  28.915   8.126  1.00  0.65           H  
ATOM   1400  HA  ASP A  93      -0.228  31.145   7.454  1.00  0.65           H  
ATOM   1401 1HB  ASP A  93       2.287  31.218   7.751  1.00  0.65           H  
ATOM   1402 2HB  ASP A  93       2.443  30.473   6.174  1.00  0.65           H  
ATOM   1403  N   VAL A  94       0.164  28.963   5.013  1.00  0.64           N  
ATOM   1404  CA  VAL A  94      -0.326  28.591   3.690  1.00  0.64           C  
ATOM   1405  C   VAL A  94      -1.796  28.277   3.757  1.00  0.64           C  
ATOM   1406  O   VAL A  94      -2.581  28.695   2.904  1.00  0.64           O  
ATOM   1407  CB  VAL A  94       0.397  27.363   3.146  1.00  0.64           C  
ATOM   1408  CG1 VAL A  94      -0.249  26.921   1.846  1.00  0.64           C  
ATOM   1409  CG2 VAL A  94       1.821  27.663   2.937  1.00  0.64           C  
ATOM   1410  H   VAL A  94       0.749  28.318   5.527  1.00  0.64           H  
ATOM   1411  HA  VAL A  94      -0.169  29.428   3.011  1.00  0.64           H  
ATOM   1412  HB  VAL A  94       0.296  26.548   3.859  1.00  0.64           H  
ATOM   1413 1HG1 VAL A  94       0.258  26.033   1.476  1.00  0.64           H  
ATOM   1414 2HG1 VAL A  94      -1.296  26.694   2.029  1.00  0.64           H  
ATOM   1415 3HG1 VAL A  94      -0.171  27.717   1.108  1.00  0.64           H  
ATOM   1416 1HG2 VAL A  94       2.304  26.775   2.553  1.00  0.64           H  
ATOM   1417 2HG2 VAL A  94       1.922  28.474   2.217  1.00  0.64           H  
ATOM   1418 3HG2 VAL A  94       2.275  27.956   3.885  1.00  0.64           H  
ATOM   1419  N   LEU A  95      -2.163  27.530   4.779  1.00  0.64           N  
ATOM   1420  CA  LEU A  95      -3.535  27.148   4.963  1.00  0.64           C  
ATOM   1421  C   LEU A  95      -4.401  28.376   5.163  1.00  0.64           C  
ATOM   1422  O   LEU A  95      -5.467  28.491   4.555  1.00  0.64           O  
ATOM   1423  CB  LEU A  95      -3.579  26.215   6.152  1.00  0.64           C  
ATOM   1424  CG  LEU A  95      -2.962  24.895   5.877  1.00  0.64           C  
ATOM   1425  CD1 LEU A  95      -2.835  24.160   7.104  1.00  0.64           C  
ATOM   1426  CD2 LEU A  95      -3.808  24.140   4.932  1.00  0.64           C  
ATOM   1427  H   LEU A  95      -1.462  27.210   5.447  1.00  0.64           H  
ATOM   1428  HA  LEU A  95      -3.874  26.617   4.077  1.00  0.64           H  
ATOM   1429 1HB  LEU A  95      -3.028  26.676   6.966  1.00  0.64           H  
ATOM   1430 2HB  LEU A  95      -4.599  26.066   6.473  1.00  0.64           H  
ATOM   1431  HG  LEU A  95      -1.986  25.040   5.444  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  95      -2.390  23.213   6.865  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  95      -2.204  24.714   7.794  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  95      -3.806  24.017   7.535  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  95      -3.341  23.183   4.726  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  95      -4.770  23.981   5.364  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  95      -3.914  24.700   4.021  1.00  0.64           H  
ATOM   1438  N   ARG A  96      -3.915  29.349   5.930  1.00  0.63           N  
ATOM   1439  CA  ARG A  96      -4.695  30.557   6.112  1.00  0.63           C  
ATOM   1440  C   ARG A  96      -4.816  31.308   4.785  1.00  0.63           C  
ATOM   1441  O   ARG A  96      -5.904  31.750   4.412  1.00  0.63           O  
ATOM   1442  CB  ARG A  96      -4.049  31.448   7.158  1.00  0.63           C  
ATOM   1443  CG  ARG A  96      -4.144  30.931   8.586  1.00  0.63           C  
ATOM   1444  CD  ARG A  96      -3.366  31.772   9.529  1.00  0.63           C  
ATOM   1445  NE  ARG A  96      -3.920  33.121   9.654  1.00  0.63           N  
ATOM   1446  CZ  ARG A  96      -3.329  34.127  10.325  1.00  0.63           C  
ATOM   1447  NH1 ARG A  96      -2.180  33.923  10.918  1.00  0.63           N  
ATOM   1448  NH2 ARG A  96      -3.908  35.315  10.389  1.00  0.63           N  
ATOM   1449  H   ARG A  96      -3.029  29.233   6.422  1.00  0.63           H  
ATOM   1450  HA  ARG A  96      -5.692  30.277   6.455  1.00  0.63           H  
ATOM   1451 1HB  ARG A  96      -2.988  31.559   6.923  1.00  0.63           H  
ATOM   1452 2HB  ARG A  96      -4.499  32.438   7.126  1.00  0.63           H  
ATOM   1453 1HG  ARG A  96      -5.187  30.937   8.904  1.00  0.63           H  
ATOM   1454 2HG  ARG A  96      -3.766  29.912   8.633  1.00  0.63           H  
ATOM   1455 1HD  ARG A  96      -3.366  31.307  10.516  1.00  0.63           H  
ATOM   1456 2HD  ARG A  96      -2.339  31.854   9.170  1.00  0.63           H  
ATOM   1457  HE  ARG A  96      -4.809  33.310   9.207  1.00  0.63           H  
ATOM   1458 1HH1 ARG A  96      -1.746  33.012  10.865  1.00  0.63           H  
ATOM   1459 2HH1 ARG A  96      -1.732  34.669  11.427  1.00  0.63           H  
ATOM   1460 1HH2 ARG A  96      -4.796  35.470   9.932  1.00  0.63           H  
ATOM   1461 2HH2 ARG A  96      -3.463  36.066  10.895  1.00  0.63           H  
ATOM   1462  N   ALA A  97      -3.717  31.380   4.019  1.00  0.64           N  
ATOM   1463  CA  ALA A  97      -3.717  32.050   2.719  1.00  0.64           C  
ATOM   1464  C   ALA A  97      -4.714  31.395   1.763  1.00  0.64           C  
ATOM   1465  O   ALA A  97      -5.351  32.067   0.948  1.00  0.64           O  
ATOM   1466  CB  ALA A  97      -2.323  32.015   2.112  1.00  0.64           C  
ATOM   1467  H   ALA A  97      -2.830  31.005   4.360  1.00  0.64           H  
ATOM   1468  HA  ALA A  97      -4.017  33.084   2.871  1.00  0.64           H  
ATOM   1469 1HB  ALA A  97      -2.328  32.537   1.158  1.00  0.64           H  
ATOM   1470 2HB  ALA A  97      -1.619  32.498   2.793  1.00  0.64           H  
ATOM   1471 3HB  ALA A  97      -2.022  30.983   1.958  1.00  0.64           H  
ATOM   1472  N   ALA A  98      -4.860  30.078   1.892  1.00  0.64           N  
ATOM   1473  CA  ALA A  98      -5.743  29.263   1.073  1.00  0.64           C  
ATOM   1474  C   ALA A  98      -7.208  29.311   1.529  1.00  0.64           C  
ATOM   1475  O   ALA A  98      -8.066  28.693   0.895  1.00  0.64           O  
ATOM   1476  CB  ALA A  98      -5.257  27.821   1.088  1.00  0.64           C  
ATOM   1477  H   ALA A  98      -4.275  29.596   2.574  1.00  0.64           H  
ATOM   1478  HA  ALA A  98      -5.698  29.645   0.054  1.00  0.64           H  
ATOM   1479 1HB  ALA A  98      -5.891  27.212   0.448  1.00  0.64           H  
ATOM   1480 2HB  ALA A  98      -4.227  27.781   0.732  1.00  0.64           H  
ATOM   1481 3HB  ALA A  98      -5.296  27.444   2.106  1.00  0.64           H  
ATOM   1482  N   GLY A  99      -7.505  30.010   2.631  1.00  0.63           N  
ATOM   1483  CA  GLY A  99      -8.869  30.086   3.147  1.00  0.63           C  
ATOM   1484  C   GLY A  99      -9.269  28.914   4.051  1.00  0.63           C  
ATOM   1485  O   GLY A  99     -10.454  28.714   4.324  1.00  0.63           O  
ATOM   1486  H   GLY A  99      -6.780  30.523   3.130  1.00  0.63           H  
ATOM   1487 1HA  GLY A  99      -8.972  31.016   3.705  1.00  0.63           H  
ATOM   1488 2HA  GLY A  99      -9.561  30.148   2.309  1.00  0.63           H  
ATOM   1489  N   VAL A 100      -8.294  28.132   4.498  1.00  0.63           N  
ATOM   1490  CA  VAL A 100      -8.555  26.979   5.348  1.00  0.63           C  
ATOM   1491  C   VAL A 100      -8.596  27.382   6.815  1.00  0.63           C  
ATOM   1492  O   VAL A 100      -7.672  28.033   7.306  1.00  0.63           O  
ATOM   1493  CB  VAL A 100      -7.439  25.946   5.151  1.00  0.63           C  
ATOM   1494  CG1 VAL A 100      -7.637  24.800   6.065  1.00  0.63           C  
ATOM   1495  CG2 VAL A 100      -7.399  25.505   3.713  1.00  0.63           C  
ATOM   1496  H   VAL A 100      -7.325  28.348   4.268  1.00  0.63           H  
ATOM   1497  HA  VAL A 100      -9.514  26.542   5.068  1.00  0.63           H  
ATOM   1498  HB  VAL A 100      -6.513  26.391   5.403  1.00  0.63           H  
ATOM   1499 1HG1 VAL A 100      -6.859  24.078   5.947  1.00  0.63           H  
ATOM   1500 2HG1 VAL A 100      -7.643  25.145   7.089  1.00  0.63           H  
ATOM   1501 3HG1 VAL A 100      -8.561  24.355   5.832  1.00  0.63           H  
ATOM   1502 1HG2 VAL A 100      -6.600  24.782   3.565  1.00  0.63           H  
ATOM   1503 2HG2 VAL A 100      -8.339  25.060   3.470  1.00  0.63           H  
ATOM   1504 3HG2 VAL A 100      -7.231  26.372   3.076  1.00  0.63           H  
ATOM   1505  N   ALA A 101      -9.670  27.048   7.531  1.00  0.63           N  
ATOM   1506  CA  ALA A 101      -9.677  27.412   8.946  1.00  0.63           C  
ATOM   1507  C   ALA A 101      -8.626  26.577   9.634  1.00  0.63           C  
ATOM   1508  O   ALA A 101      -8.586  25.370   9.405  1.00  0.63           O  
ATOM   1509  CB  ALA A 101     -11.033  27.178   9.582  1.00  0.63           C  
ATOM   1510  H   ALA A 101     -10.426  26.505   7.109  1.00  0.63           H  
ATOM   1511  HA  ALA A 101      -9.407  28.464   9.043  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101     -10.988  27.455  10.638  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101     -11.783  27.786   9.078  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101     -11.298  26.127   9.490  1.00  0.63           H  
ATOM   1515  N   THR A 102      -7.850  27.164  10.529  1.00  0.62           N  
ATOM   1516  CA  THR A 102      -6.861  26.368  11.241  1.00  0.62           C  
ATOM   1517  C   THR A 102      -7.148  26.335  12.728  1.00  0.62           C  
ATOM   1518  O   THR A 102      -7.343  27.385  13.345  1.00  0.62           O  
ATOM   1519  CB  THR A 102      -5.454  26.950  10.986  1.00  0.62           C  
ATOM   1520  OG1 THR A 102      -5.464  28.377  11.304  1.00  0.62           O  
ATOM   1521  CG2 THR A 102      -5.017  26.762   9.504  1.00  0.62           C  
ATOM   1522  H   THR A 102      -7.927  28.159  10.692  1.00  0.62           H  
ATOM   1523  HA  THR A 102      -6.888  25.344  10.871  1.00  0.62           H  
ATOM   1524  HB  THR A 102      -4.737  26.446  11.635  1.00  0.62           H  
ATOM   1525  HG1 THR A 102      -5.983  28.838  10.626  1.00  0.62           H  
ATOM   1526 1HG2 THR A 102      -4.023  27.180   9.352  1.00  0.62           H  
ATOM   1527 2HG2 THR A 102      -5.000  25.708   9.263  1.00  0.62           H  
ATOM   1528 3HG2 THR A 102      -5.720  27.268   8.844  1.00  0.62           H  
ATOM   1529  N   TYR A 103      -7.063  25.131  13.293  1.00  0.62           N  
ATOM   1530  CA  TYR A 103      -7.318  24.857  14.697  1.00  0.62           C  
ATOM   1531  C   TYR A 103      -6.180  24.195  15.454  1.00  0.62           C  
ATOM   1532  O   TYR A 103      -5.439  23.360  14.916  1.00  0.62           O  
ATOM   1533  CB  TYR A 103      -8.529  23.949  14.816  1.00  0.62           C  
ATOM   1534  CG  TYR A 103      -9.852  24.534  14.449  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103     -10.215  24.701  13.123  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103     -10.756  24.824  15.460  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103     -11.474  25.192  12.813  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103     -12.012  25.294  15.151  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103     -12.373  25.482  13.831  1.00  0.62           C  
ATOM   1540  OH  TYR A 103     -13.633  25.945  13.522  1.00  0.62           O  
ATOM   1541  H   TYR A 103      -6.890  24.337  12.684  1.00  0.62           H  
ATOM   1542  HA  TYR A 103      -7.533  25.798  15.177  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103      -8.372  23.068  14.207  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103      -8.585  23.645  15.828  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103      -9.509  24.452  12.325  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103     -10.474  24.675  16.501  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103     -11.763  25.332  11.777  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103     -12.721  25.516  15.950  1.00  0.62           H  
ATOM   1549  HH  TYR A 103     -14.056  26.278  14.318  1.00  0.62           H  
ATOM   1550  N   ALA A 104      -6.099  24.528  16.734  1.00  0.62           N  
ATOM   1551  CA  ALA A 104      -5.143  23.880  17.627  1.00  0.62           C  
ATOM   1552  C   ALA A 104      -5.577  23.992  19.084  1.00  0.62           C  
ATOM   1553  O   ALA A 104      -6.408  24.831  19.420  1.00  0.62           O  
ATOM   1554  CB  ALA A 104      -3.790  24.480  17.431  1.00  0.62           C  
ATOM   1555  H   ALA A 104      -6.704  25.283  17.064  1.00  0.62           H  
ATOM   1556  HA  ALA A 104      -5.101  22.820  17.371  1.00  0.62           H  
ATOM   1557 1HB  ALA A 104      -3.117  23.963  18.050  1.00  0.62           H  
ATOM   1558 2HB  ALA A 104      -3.495  24.353  16.398  1.00  0.62           H  
ATOM   1559 3HB  ALA A 104      -3.807  25.529  17.684  1.00  0.62           H  
ATOM   1560  N   SER A 105      -5.033  23.169  19.970  1.00  0.62           N  
ATOM   1561  CA  SER A 105      -5.432  23.313  21.365  1.00  0.62           C  
ATOM   1562  C   SER A 105      -4.963  24.686  21.844  1.00  0.62           C  
ATOM   1563  O   SER A 105      -3.950  25.174  21.340  1.00  0.62           O  
ATOM   1564  CB  SER A 105      -4.774  22.236  22.214  1.00  0.62           C  
ATOM   1565  OG  SER A 105      -3.364  22.440  22.329  1.00  0.62           O  
ATOM   1566  H   SER A 105      -4.355  22.471  19.688  1.00  0.62           H  
ATOM   1567  HA  SER A 105      -6.507  23.223  21.432  1.00  0.62           H  
ATOM   1568 1HB  SER A 105      -5.222  22.227  23.206  1.00  0.62           H  
ATOM   1569 2HB  SER A 105      -4.963  21.264  21.778  1.00  0.62           H  
ATOM   1570  HG  SER A 105      -2.947  22.259  21.457  1.00  0.62           H  
ATOM   1571  N   PRO A 106      -5.615  25.327  22.834  1.00  0.62           N  
ATOM   1572  CA  PRO A 106      -5.165  26.575  23.436  1.00  0.62           C  
ATOM   1573  C   PRO A 106      -3.702  26.515  23.862  1.00  0.62           C  
ATOM   1574  O   PRO A 106      -2.961  27.489  23.705  1.00  0.62           O  
ATOM   1575  CB  PRO A 106      -6.085  26.692  24.652  1.00  0.62           C  
ATOM   1576  CG  PRO A 106      -7.366  25.992  24.216  1.00  0.62           C  
ATOM   1577  CD  PRO A 106      -6.898  24.809  23.380  1.00  0.62           C  
ATOM   1578  HA  PRO A 106      -5.333  27.401  22.727  1.00  0.62           H  
ATOM   1579 1HB  PRO A 106      -5.611  26.223  25.529  1.00  0.62           H  
ATOM   1580 2HB  PRO A 106      -6.242  27.750  24.904  1.00  0.62           H  
ATOM   1581 1HG  PRO A 106      -7.951  25.684  25.097  1.00  0.62           H  
ATOM   1582 2HG  PRO A 106      -8.008  26.689  23.652  1.00  0.62           H  
ATOM   1583 1HD  PRO A 106      -6.745  23.917  24.007  1.00  0.62           H  
ATOM   1584 2HD  PRO A 106      -7.639  24.644  22.586  1.00  0.62           H  
ATOM   1585  N   SER A 107      -3.266  25.342  24.343  1.00  0.63           N  
ATOM   1586  CA  SER A 107      -1.887  25.182  24.773  1.00  0.63           C  
ATOM   1587  C   SER A 107      -0.952  25.259  23.574  1.00  0.63           C  
ATOM   1588  O   SER A 107       0.093  25.912  23.643  1.00  0.63           O  
ATOM   1589  CB  SER A 107      -1.718  23.875  25.526  1.00  0.63           C  
ATOM   1590  OG  SER A 107      -2.432  23.894  26.739  1.00  0.63           O  
ATOM   1591  H   SER A 107      -3.899  24.561  24.435  1.00  0.63           H  
ATOM   1592  HA  SER A 107      -1.640  25.998  25.450  1.00  0.63           H  
ATOM   1593 1HB  SER A 107      -2.081  23.054  24.903  1.00  0.63           H  
ATOM   1594 2HB  SER A 107      -0.661  23.694  25.720  1.00  0.63           H  
ATOM   1595  HG  SER A 107      -2.368  23.001  27.101  1.00  0.63           H  
ATOM   1596  N   THR A 108      -1.355  24.646  22.455  1.00  0.63           N  
ATOM   1597  CA  THR A 108      -0.540  24.663  21.244  1.00  0.63           C  
ATOM   1598  C   THR A 108      -0.374  26.079  20.760  1.00  0.63           C  
ATOM   1599  O   THR A 108       0.723  26.509  20.390  1.00  0.63           O  
ATOM   1600  CB  THR A 108      -1.208  23.903  20.096  1.00  0.63           C  
ATOM   1601  OG1 THR A 108      -1.388  22.538  20.448  1.00  0.63           O  
ATOM   1602  CG2 THR A 108      -0.362  24.008  18.820  1.00  0.63           C  
ATOM   1603  H   THR A 108      -2.232  24.128  22.447  1.00  0.63           H  
ATOM   1604  HA  THR A 108       0.440  24.238  21.460  1.00  0.63           H  
ATOM   1605  HB  THR A 108      -2.164  24.338  19.927  1.00  0.63           H  
ATOM   1606  HG1 THR A 108      -0.512  22.195  20.738  1.00  0.63           H  
ATOM   1607 1HG2 THR A 108      -0.842  23.474  18.004  1.00  0.63           H  
ATOM   1608 2HG2 THR A 108      -0.238  25.056  18.548  1.00  0.63           H  
ATOM   1609 3HG2 THR A 108       0.588  23.574  19.007  1.00  0.63           H  
ATOM   1610  N   ARG A 109      -1.485  26.811  20.751  1.00  0.63           N  
ATOM   1611  CA  ARG A 109      -1.463  28.175  20.271  1.00  0.63           C  
ATOM   1612  C   ARG A 109      -0.525  29.025  21.119  1.00  0.63           C  
ATOM   1613  O   ARG A 109       0.269  29.802  20.580  1.00  0.63           O  
ATOM   1614  CB  ARG A 109      -2.869  28.743  20.274  1.00  0.63           C  
ATOM   1615  CG  ARG A 109      -3.783  28.093  19.228  1.00  0.63           C  
ATOM   1616  CD  ARG A 109      -5.140  28.677  19.173  1.00  0.63           C  
ATOM   1617  NE  ARG A 109      -5.148  30.002  18.561  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109      -5.339  31.161  19.214  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109      -5.547  31.178  20.515  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109      -5.315  32.289  18.530  1.00  0.63           N  
ATOM   1621  H   ARG A 109      -2.359  26.386  21.073  1.00  0.63           H  
ATOM   1622  HA  ARG A 109      -1.097  28.170  19.246  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109      -3.321  28.579  21.253  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109      -2.843  29.814  20.097  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109      -3.341  28.186  18.241  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109      -3.893  27.038  19.478  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109      -5.779  28.024  18.583  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109      -5.538  28.760  20.181  1.00  0.63           H  
ATOM   1629  HE  ARG A 109      -4.990  30.065  17.543  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109      -5.564  30.312  21.033  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109      -5.689  32.057  20.993  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      -5.152  32.258  17.524  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109      -5.458  33.169  18.996  1.00  0.63           H  
ATOM   1634  N   ARG A 110      -0.561  28.828  22.442  1.00  0.64           N  
ATOM   1635  CA  ARG A 110       0.324  29.563  23.332  1.00  0.64           C  
ATOM   1636  C   ARG A 110       1.785  29.198  23.086  1.00  0.64           C  
ATOM   1637  O   ARG A 110       2.642  30.080  23.035  1.00  0.64           O  
ATOM   1638  CB  ARG A 110      -0.052  29.284  24.780  1.00  0.64           C  
ATOM   1639  CG  ARG A 110      -1.366  29.919  25.223  1.00  0.64           C  
ATOM   1640  CD  ARG A 110      -1.764  29.480  26.584  1.00  0.64           C  
ATOM   1641  NE  ARG A 110      -3.016  30.089  27.009  1.00  0.64           N  
ATOM   1642  CZ  ARG A 110      -3.717  29.720  28.099  1.00  0.64           C  
ATOM   1643  NH1 ARG A 110      -3.283  28.741  28.862  1.00  0.64           N  
ATOM   1644  NH2 ARG A 110      -4.843  30.344  28.403  1.00  0.64           N  
ATOM   1645  H   ARG A 110      -1.244  28.182  22.844  1.00  0.64           H  
ATOM   1646  HA  ARG A 110       0.195  30.628  23.141  1.00  0.64           H  
ATOM   1647 1HB  ARG A 110      -0.143  28.209  24.926  1.00  0.64           H  
ATOM   1648 2HB  ARG A 110       0.737  29.641  25.439  1.00  0.64           H  
ATOM   1649 1HG  ARG A 110      -1.251  31.002  25.236  1.00  0.64           H  
ATOM   1650 2HG  ARG A 110      -2.154  29.654  24.526  1.00  0.64           H  
ATOM   1651 1HD  ARG A 110      -1.896  28.397  26.582  1.00  0.64           H  
ATOM   1652 2HD  ARG A 110      -0.990  29.752  27.299  1.00  0.64           H  
ATOM   1653  HE  ARG A 110      -3.382  30.846  26.447  1.00  0.64           H  
ATOM   1654 1HH1 ARG A 110      -2.424  28.261  28.628  1.00  0.64           H  
ATOM   1655 2HH1 ARG A 110      -3.809  28.466  29.679  1.00  0.64           H  
ATOM   1656 1HH2 ARG A 110      -5.177  31.098  27.818  1.00  0.64           H  
ATOM   1657 2HH2 ARG A 110      -5.367  30.068  29.220  1.00  0.64           H  
ATOM   1658  N   LEU A 111       2.078  27.916  22.866  1.00  0.65           N  
ATOM   1659  CA  LEU A 111       3.459  27.528  22.607  1.00  0.65           C  
ATOM   1660  C   LEU A 111       3.951  28.142  21.306  1.00  0.65           C  
ATOM   1661  O   LEU A 111       5.082  28.627  21.229  1.00  0.65           O  
ATOM   1662  CB  LEU A 111       3.577  26.008  22.534  1.00  0.65           C  
ATOM   1663  CG  LEU A 111       3.384  25.253  23.835  1.00  0.65           C  
ATOM   1664  CD1 LEU A 111       3.317  23.753  23.536  1.00  0.65           C  
ATOM   1665  CD2 LEU A 111       4.534  25.583  24.765  1.00  0.65           C  
ATOM   1666  H   LEU A 111       1.346  27.206  22.919  1.00  0.65           H  
ATOM   1667  HA  LEU A 111       4.081  27.893  23.422  1.00  0.65           H  
ATOM   1668 1HB  LEU A 111       2.823  25.647  21.837  1.00  0.65           H  
ATOM   1669 2HB  LEU A 111       4.557  25.754  22.137  1.00  0.65           H  
ATOM   1670  HG  LEU A 111       2.450  25.550  24.299  1.00  0.65           H  
ATOM   1671 1HD1 LEU A 111       3.172  23.196  24.463  1.00  0.65           H  
ATOM   1672 2HD1 LEU A 111       2.479  23.559  22.864  1.00  0.65           H  
ATOM   1673 3HD1 LEU A 111       4.240  23.430  23.061  1.00  0.65           H  
ATOM   1674 1HD2 LEU A 111       4.404  25.046  25.705  1.00  0.65           H  
ATOM   1675 2HD2 LEU A 111       5.475  25.285  24.301  1.00  0.65           H  
ATOM   1676 3HD2 LEU A 111       4.548  26.657  24.957  1.00  0.65           H  
ATOM   1677  N   ALA A 112       3.082  28.163  20.294  1.00  0.67           N  
ATOM   1678  CA  ALA A 112       3.439  28.743  19.016  1.00  0.67           C  
ATOM   1679  C   ALA A 112       3.758  30.222  19.182  1.00  0.67           C  
ATOM   1680  O   ALA A 112       4.735  30.728  18.619  1.00  0.67           O  
ATOM   1681  CB  ALA A 112       2.306  28.520  18.027  1.00  0.67           C  
ATOM   1682  H   ALA A 112       2.162  27.738  20.411  1.00  0.67           H  
ATOM   1683  HA  ALA A 112       4.337  28.260  18.661  1.00  0.67           H  
ATOM   1684 1HB  ALA A 112       2.576  28.940  17.055  1.00  0.67           H  
ATOM   1685 2HB  ALA A 112       2.116  27.456  17.925  1.00  0.67           H  
ATOM   1686 3HB  ALA A 112       1.408  29.008  18.394  1.00  0.67           H  
ATOM   1687  N   GLU A 113       2.980  30.924  20.014  1.00  0.70           N  
ATOM   1688  CA  GLU A 113       3.256  32.336  20.237  1.00  0.70           C  
ATOM   1689  C   GLU A 113       4.622  32.519  20.895  1.00  0.70           C  
ATOM   1690  O   GLU A 113       5.447  33.311  20.430  1.00  0.70           O  
ATOM   1691  CB  GLU A 113       2.155  32.991  21.083  1.00  0.70           C  
ATOM   1692  CG  GLU A 113       2.360  34.508  21.295  1.00  0.70           C  
ATOM   1693  CD  GLU A 113       1.237  35.209  22.059  1.00  0.70           C  
ATOM   1694  OE1 GLU A 113       0.288  34.566  22.437  1.00  0.70           O  
ATOM   1695  OE2 GLU A 113       1.345  36.397  22.256  1.00  0.70           O  
ATOM   1696  H   GLU A 113       2.170  30.483  20.452  1.00  0.70           H  
ATOM   1697  HA  GLU A 113       3.288  32.833  19.274  1.00  0.70           H  
ATOM   1698 1HB  GLU A 113       1.187  32.834  20.611  1.00  0.70           H  
ATOM   1699 2HB  GLU A 113       2.120  32.514  22.062  1.00  0.70           H  
ATOM   1700 1HG  GLU A 113       3.292  34.650  21.843  1.00  0.70           H  
ATOM   1701 2HG  GLU A 113       2.473  34.979  20.319  1.00  0.70           H  
ATOM   1702  N   VAL A 114       4.901  31.714  21.920  1.00  0.72           N  
ATOM   1703  CA  VAL A 114       6.155  31.792  22.666  1.00  0.72           C  
ATOM   1704  C   VAL A 114       7.376  31.570  21.793  1.00  0.72           C  
ATOM   1705  O   VAL A 114       8.380  32.275  21.929  1.00  0.72           O  
ATOM   1706  CB  VAL A 114       6.170  30.758  23.809  1.00  0.72           C  
ATOM   1707  CG1 VAL A 114       7.558  30.670  24.424  1.00  0.72           C  
ATOM   1708  CG2 VAL A 114       5.167  31.174  24.872  1.00  0.72           C  
ATOM   1709  H   VAL A 114       4.184  31.053  22.226  1.00  0.72           H  
ATOM   1710  HA  VAL A 114       6.221  32.787  23.105  1.00  0.72           H  
ATOM   1711  HB  VAL A 114       5.909  29.779  23.410  1.00  0.72           H  
ATOM   1712 1HG1 VAL A 114       7.553  29.932  25.224  1.00  0.72           H  
ATOM   1713 2HG1 VAL A 114       8.277  30.364  23.657  1.00  0.72           H  
ATOM   1714 3HG1 VAL A 114       7.844  31.640  24.825  1.00  0.72           H  
ATOM   1715 1HG2 VAL A 114       5.164  30.441  25.676  1.00  0.72           H  
ATOM   1716 2HG2 VAL A 114       5.445  32.150  25.267  1.00  0.72           H  
ATOM   1717 3HG2 VAL A 114       4.181  31.236  24.439  1.00  0.72           H  
ATOM   1718  N   GLU A 115       7.283  30.610  20.885  1.00  0.73           N  
ATOM   1719  CA  GLU A 115       8.390  30.270  20.011  1.00  0.73           C  
ATOM   1720  C   GLU A 115       8.470  31.113  18.725  1.00  0.73           C  
ATOM   1721  O   GLU A 115       9.367  30.901  17.905  1.00  0.73           O  
ATOM   1722  CB  GLU A 115       8.314  28.781  19.689  1.00  0.73           C  
ATOM   1723  CG  GLU A 115       8.482  27.881  20.938  1.00  0.73           C  
ATOM   1724  CD  GLU A 115       9.839  27.973  21.586  1.00  0.73           C  
ATOM   1725  OE1 GLU A 115      10.796  28.199  20.887  1.00  0.73           O  
ATOM   1726  OE2 GLU A 115       9.920  27.801  22.783  1.00  0.73           O  
ATOM   1727  H   GLU A 115       6.421  30.063  20.831  1.00  0.73           H  
ATOM   1728  HA  GLU A 115       9.311  30.439  20.568  1.00  0.73           H  
ATOM   1729 1HB  GLU A 115       7.335  28.567  19.252  1.00  0.73           H  
ATOM   1730 2HB  GLU A 115       9.071  28.516  18.953  1.00  0.73           H  
ATOM   1731 1HG  GLU A 115       7.726  28.171  21.672  1.00  0.73           H  
ATOM   1732 2HG  GLU A 115       8.300  26.866  20.674  1.00  0.73           H  
ATOM   1733  N   GLY A 116       7.551  32.070  18.538  1.00  0.73           N  
ATOM   1734  CA  GLY A 116       7.570  32.931  17.357  1.00  0.73           C  
ATOM   1735  C   GLY A 116       6.977  32.329  16.075  1.00  0.73           C  
ATOM   1736  O   GLY A 116       7.267  32.816  14.979  1.00  0.73           O  
ATOM   1737  H   GLY A 116       6.829  32.239  19.240  1.00  0.73           H  
ATOM   1738 1HA  GLY A 116       7.025  33.844  17.597  1.00  0.73           H  
ATOM   1739 2HA  GLY A 116       8.597  33.231  17.165  1.00  0.73           H  
ATOM   1740  N   ASN A 117       6.194  31.261  16.195  1.00  0.72           N  
ATOM   1741  CA  ASN A 117       5.586  30.606  15.039  1.00  0.72           C  
ATOM   1742  C   ASN A 117       4.224  31.195  14.746  1.00  0.72           C  
ATOM   1743  O   ASN A 117       3.610  31.819  15.609  1.00  0.72           O  
ATOM   1744  CB  ASN A 117       5.462  29.121  15.259  1.00  0.72           C  
ATOM   1745  CG  ASN A 117       6.757  28.405  15.250  1.00  0.72           C  
ATOM   1746  OD1 ASN A 117       7.505  28.465  16.223  1.00  0.72           O  
ATOM   1747  ND2 ASN A 117       7.016  27.680  14.190  1.00  0.72           N  
ATOM   1748  H   ASN A 117       5.960  30.918  17.126  1.00  0.72           H  
ATOM   1749  HA  ASN A 117       6.210  30.782  14.161  1.00  0.72           H  
ATOM   1750 1HB  ASN A 117       4.983  28.960  16.221  1.00  0.72           H  
ATOM   1751 2HB  ASN A 117       4.809  28.691  14.496  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 117       7.868  27.107  14.133  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 117       6.362  27.650  13.437  1.00  0.72           H  
ATOM   1754  N   GLU A 118       3.736  30.994  13.535  1.00  0.70           N  
ATOM   1755  CA  GLU A 118       2.390  31.427  13.223  1.00  0.70           C  
ATOM   1756  C   GLU A 118       1.410  30.714  14.143  1.00  0.70           C  
ATOM   1757  O   GLU A 118       1.583  29.534  14.454  1.00  0.70           O  
ATOM   1758  CB  GLU A 118       2.078  31.164  11.758  1.00  0.70           C  
ATOM   1759  CG  GLU A 118       2.918  31.998  10.803  1.00  0.70           C  
ATOM   1760  CD  GLU A 118       4.259  31.379  10.488  1.00  0.70           C  
ATOM   1761  OE1 GLU A 118       4.583  30.374  11.072  1.00  0.70           O  
ATOM   1762  OE2 GLU A 118       4.957  31.913   9.662  1.00  0.70           O  
ATOM   1763  H   GLU A 118       4.285  30.511  12.838  1.00  0.70           H  
ATOM   1764  HA  GLU A 118       2.316  32.499  13.411  1.00  0.70           H  
ATOM   1765 1HB  GLU A 118       2.247  30.109  11.529  1.00  0.70           H  
ATOM   1766 2HB  GLU A 118       1.025  31.375  11.562  1.00  0.70           H  
ATOM   1767 1HG  GLU A 118       2.362  32.143   9.881  1.00  0.70           H  
ATOM   1768 2HG  GLU A 118       3.077  32.977  11.251  1.00  0.70           H  
ATOM   1769  N   ILE A 119       0.393  31.433  14.583  1.00  0.67           N  
ATOM   1770  CA  ILE A 119      -0.588  30.869  15.487  1.00  0.67           C  
ATOM   1771  C   ILE A 119      -1.903  30.577  14.747  1.00  0.67           C  
ATOM   1772  O   ILE A 119      -2.394  31.458  14.042  1.00  0.67           O  
ATOM   1773  CB  ILE A 119      -0.853  31.819  16.667  1.00  0.67           C  
ATOM   1774  CG1 ILE A 119       0.446  32.072  17.416  1.00  0.67           C  
ATOM   1775  CG2 ILE A 119      -1.844  31.201  17.614  1.00  0.67           C  
ATOM   1776  CD1 ILE A 119       1.190  33.282  16.920  1.00  0.67           C  
ATOM   1777  H   ILE A 119       0.312  32.396  14.294  1.00  0.67           H  
ATOM   1778  HA  ILE A 119      -0.159  29.978  15.917  1.00  0.67           H  
ATOM   1779  HB  ILE A 119      -1.232  32.770  16.299  1.00  0.67           H  
ATOM   1780 1HG1 ILE A 119       0.234  32.192  18.476  1.00  0.67           H  
ATOM   1781 2HG1 ILE A 119       1.100  31.209  17.290  1.00  0.67           H  
ATOM   1782 1HG2 ILE A 119      -2.020  31.873  18.452  1.00  0.67           H  
ATOM   1783 2HG2 ILE A 119      -2.772  31.020  17.098  1.00  0.67           H  
ATOM   1784 3HG2 ILE A 119      -1.443  30.265  17.982  1.00  0.67           H  
ATOM   1785 1HD1 ILE A 119       2.108  33.400  17.473  1.00  0.67           H  
ATOM   1786 2HD1 ILE A 119       1.427  33.160  15.869  1.00  0.67           H  
ATOM   1787 3HD1 ILE A 119       0.572  34.167  17.051  1.00  0.67           H  
ATOM   1788  N   PRO A 120      -2.448  29.346  14.824  1.00  0.64           N  
ATOM   1789  CA  PRO A 120      -3.716  28.938  14.238  1.00  0.64           C  
ATOM   1790  C   PRO A 120      -4.812  29.892  14.681  1.00  0.64           C  
ATOM   1791  O   PRO A 120      -4.770  30.446  15.786  1.00  0.64           O  
ATOM   1792  CB  PRO A 120      -3.897  27.529  14.790  1.00  0.64           C  
ATOM   1793  CG  PRO A 120      -2.477  27.035  15.001  1.00  0.64           C  
ATOM   1794  CD  PRO A 120      -1.694  28.232  15.445  1.00  0.64           C  
ATOM   1795  HA  PRO A 120      -3.629  28.927  13.141  1.00  0.64           H  
ATOM   1796 1HB  PRO A 120      -4.496  27.556  15.715  1.00  0.64           H  
ATOM   1797 2HB  PRO A 120      -4.459  26.918  14.073  1.00  0.64           H  
ATOM   1798 1HG  PRO A 120      -2.440  26.245  15.736  1.00  0.64           H  
ATOM   1799 2HG  PRO A 120      -2.105  26.604  14.071  1.00  0.64           H  
ATOM   1800 1HD  PRO A 120      -1.671  28.308  16.536  1.00  0.64           H  
ATOM   1801 2HD  PRO A 120      -0.685  28.137  14.998  1.00  0.64           H  
ATOM   1802  N   THR A 121      -5.770  30.125  13.797  1.00  0.63           N  
ATOM   1803  CA  THR A 121      -6.806  31.133  14.052  1.00  0.63           C  
ATOM   1804  C   THR A 121      -7.964  30.715  14.954  1.00  0.63           C  
ATOM   1805  O   THR A 121      -8.668  31.574  15.494  1.00  0.63           O  
ATOM   1806  CB  THR A 121      -7.363  31.649  12.715  1.00  0.63           C  
ATOM   1807  OG1 THR A 121      -7.933  30.561  11.963  1.00  0.63           O  
ATOM   1808  CG2 THR A 121      -6.246  32.263  11.909  1.00  0.63           C  
ATOM   1809  H   THR A 121      -5.769  29.580  12.934  1.00  0.63           H  
ATOM   1810  HA  THR A 121      -6.316  31.975  14.538  1.00  0.63           H  
ATOM   1811  HB  THR A 121      -8.136  32.391  12.907  1.00  0.63           H  
ATOM   1812  HG1 THR A 121      -8.640  30.124  12.489  1.00  0.63           H  
ATOM   1813 1HG2 THR A 121      -6.638  32.627  10.961  1.00  0.63           H  
ATOM   1814 2HG2 THR A 121      -5.804  33.091  12.463  1.00  0.63           H  
ATOM   1815 3HG2 THR A 121      -5.490  31.503  11.727  1.00  0.63           H  
ATOM   1816  N   HIS A 122      -8.131  29.423  15.166  1.00  0.63           N  
ATOM   1817  CA  HIS A 122      -9.208  28.926  15.997  1.00  0.63           C  
ATOM   1818  C   HIS A 122      -8.668  27.956  17.038  1.00  0.63           C  
ATOM   1819  O   HIS A 122      -7.589  27.378  16.858  1.00  0.63           O  
ATOM   1820  CB  HIS A 122     -10.252  28.229  15.135  1.00  0.63           C  
ATOM   1821  CG  HIS A 122     -10.926  29.095  14.121  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122     -10.341  29.434  12.912  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122     -12.138  29.685  14.130  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122     -11.171  30.200  12.229  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122     -12.267  30.367  12.944  1.00  0.63           N  
ATOM   1826  H   HIS A 122      -7.540  28.752  14.680  1.00  0.63           H  
ATOM   1827  HA  HIS A 122      -9.687  29.749  16.525  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122      -9.774  27.417  14.602  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122     -11.013  27.812  15.782  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122     -12.877  29.631  14.930  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122     -10.982  30.621  11.241  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122     -13.073  30.909  12.671  1.00  0.63           H  
ATOM   1833  N   SER A 123      -9.386  27.806  18.145  1.00  0.63           N  
ATOM   1834  CA  SER A 123      -8.926  26.871  19.154  1.00  0.63           C  
ATOM   1835  C   SER A 123      -9.838  25.674  19.349  1.00  0.63           C  
ATOM   1836  O   SER A 123     -11.066  25.756  19.253  1.00  0.63           O  
ATOM   1837  CB  SER A 123      -8.758  27.592  20.475  1.00  0.63           C  
ATOM   1838  OG  SER A 123      -9.980  28.130  20.897  1.00  0.63           O  
ATOM   1839  H   SER A 123     -10.248  28.317  18.275  1.00  0.63           H  
ATOM   1840  HA  SER A 123      -7.955  26.501  18.849  1.00  0.63           H  
ATOM   1841 1HB  SER A 123      -8.399  26.880  21.217  1.00  0.63           H  
ATOM   1842 2HB  SER A 123      -8.015  28.378  20.387  1.00  0.63           H  
ATOM   1843  HG  SER A 123      -9.976  28.112  21.886  1.00  0.63           H  
ATOM   1844  N   LEU A 124      -9.230  24.576  19.741  1.00  0.65           N  
ATOM   1845  CA  LEU A 124      -9.947  23.355  20.054  1.00  0.65           C  
ATOM   1846  C   LEU A 124     -10.367  23.357  21.510  1.00  0.65           C  
ATOM   1847  O   LEU A 124      -9.823  22.617  22.344  1.00  0.65           O  
ATOM   1848  CB  LEU A 124      -9.054  22.181  19.771  1.00  0.65           C  
ATOM   1849  CG  LEU A 124      -8.576  22.079  18.369  1.00  0.65           C  
ATOM   1850  CD1 LEU A 124      -7.592  20.985  18.275  1.00  0.65           C  
ATOM   1851  CD2 LEU A 124      -9.743  21.818  17.504  1.00  0.65           C  
ATOM   1852  H   LEU A 124      -8.213  24.595  19.789  1.00  0.65           H  
ATOM   1853  HA  LEU A 124     -10.839  23.298  19.431  1.00  0.65           H  
ATOM   1854 1HB  LEU A 124      -8.201  22.220  20.418  1.00  0.65           H  
ATOM   1855 2HB  LEU A 124      -9.619  21.277  19.988  1.00  0.65           H  
ATOM   1856  HG  LEU A 124      -8.095  22.996  18.063  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 124      -7.255  20.905  17.260  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 124      -6.750  21.195  18.919  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 124      -8.047  20.070  18.586  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 124      -9.432  21.706  16.475  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 124     -10.208  20.925  17.831  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 124     -10.446  22.640  17.593  1.00  0.65           H  
ATOM   1863  N   GLU A 125     -11.325  24.218  21.809  1.00  0.67           N  
ATOM   1864  CA  GLU A 125     -11.731  24.404  23.187  1.00  0.67           C  
ATOM   1865  C   GLU A 125     -12.220  23.090  23.747  1.00  0.67           C  
ATOM   1866  O   GLU A 125     -12.956  22.355  23.093  1.00  0.67           O  
ATOM   1867  CB  GLU A 125     -12.821  25.470  23.317  1.00  0.67           C  
ATOM   1868  CG  GLU A 125     -12.356  26.886  23.010  1.00  0.67           C  
ATOM   1869  CD  GLU A 125     -11.392  27.455  24.042  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125     -11.705  27.423  25.211  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125     -10.340  27.925  23.649  1.00  0.67           O  
ATOM   1872  H   GLU A 125     -11.710  24.781  21.046  1.00  0.67           H  
ATOM   1873  HA  GLU A 125     -10.864  24.724  23.766  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125     -13.642  25.234  22.639  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125     -13.221  25.459  24.331  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125     -11.871  26.872  22.037  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125     -13.228  27.534  22.938  1.00  0.67           H  
ATOM   1878  N   GLY A 126     -11.804  22.822  24.976  1.00  0.70           N  
ATOM   1879  CA  GLY A 126     -12.130  21.605  25.699  1.00  0.70           C  
ATOM   1880  C   GLY A 126     -10.944  20.641  25.786  1.00  0.70           C  
ATOM   1881  O   GLY A 126     -10.864  19.856  26.721  1.00  0.70           O  
ATOM   1882  H   GLY A 126     -11.213  23.505  25.428  1.00  0.70           H  
ATOM   1883 1HA  GLY A 126     -12.463  21.863  26.705  1.00  0.70           H  
ATOM   1884 2HA  GLY A 126     -12.964  21.107  25.206  1.00  0.70           H  
ATOM   1885  N   LEU A 127      -9.952  20.745  24.901  1.00  0.74           N  
ATOM   1886  CA  LEU A 127      -8.807  19.820  25.010  1.00  0.74           C  
ATOM   1887  C   LEU A 127      -7.758  20.327  25.996  1.00  0.74           C  
ATOM   1888  O   LEU A 127      -6.678  20.768  25.597  1.00  0.74           O  
ATOM   1889  CB  LEU A 127      -8.153  19.599  23.646  1.00  0.74           C  
ATOM   1890  CG  LEU A 127      -9.032  18.976  22.594  1.00  0.74           C  
ATOM   1891  CD1 LEU A 127      -8.323  18.927  21.320  1.00  0.74           C  
ATOM   1892  CD2 LEU A 127      -9.399  17.558  23.015  1.00  0.74           C  
ATOM   1893  H   LEU A 127     -10.003  21.420  24.133  1.00  0.74           H  
ATOM   1894  HA  LEU A 127      -9.170  18.861  25.367  1.00  0.74           H  
ATOM   1895 1HB  LEU A 127      -7.818  20.565  23.262  1.00  0.74           H  
ATOM   1896 2HB  LEU A 127      -7.282  18.958  23.779  1.00  0.74           H  
ATOM   1897  HG  LEU A 127      -9.906  19.589  22.464  1.00  0.74           H  
ATOM   1898 1HD1 LEU A 127      -8.964  18.499  20.565  1.00  0.74           H  
ATOM   1899 2HD1 LEU A 127      -8.037  19.918  21.038  1.00  0.74           H  
ATOM   1900 3HD1 LEU A 127      -7.460  18.330  21.438  1.00  0.74           H  
ATOM   1901 1HD2 LEU A 127     -10.025  17.117  22.249  1.00  0.74           H  
ATOM   1902 2HD2 LEU A 127      -8.495  16.958  23.129  1.00  0.74           H  
ATOM   1903 3HD2 LEU A 127      -9.937  17.580  23.962  1.00  0.74           H  
ATOM   1904  N   SER A 128      -8.099  20.291  27.285  1.00  0.76           N  
ATOM   1905  CA  SER A 128      -7.227  20.856  28.312  1.00  0.76           C  
ATOM   1906  C   SER A 128      -6.474  19.836  29.172  1.00  0.76           C  
ATOM   1907  O   SER A 128      -5.408  20.151  29.710  1.00  0.76           O  
ATOM   1908  CB  SER A 128      -8.051  21.744  29.217  1.00  0.76           C  
ATOM   1909  OG  SER A 128      -9.016  21.006  29.954  1.00  0.76           O  
ATOM   1910  H   SER A 128      -9.015  19.896  27.528  1.00  0.76           H  
ATOM   1911  HA  SER A 128      -6.483  21.476  27.813  1.00  0.76           H  
ATOM   1912 1HB  SER A 128      -7.402  22.287  29.899  1.00  0.76           H  
ATOM   1913 2HB  SER A 128      -8.564  22.479  28.599  1.00  0.76           H  
ATOM   1914  HG  SER A 128      -9.195  20.149  29.473  1.00  0.76           H  
ATOM   1915  N   SER A 129      -6.976  18.607  29.254  1.00  0.78           N  
ATOM   1916  CA  SER A 129      -6.367  17.596  30.112  1.00  0.78           C  
ATOM   1917  C   SER A 129      -6.349  16.229  29.462  1.00  0.78           C  
ATOM   1918  O   SER A 129      -6.936  16.019  28.402  1.00  0.78           O  
ATOM   1919  CB  SER A 129      -7.165  17.423  31.382  1.00  0.78           C  
ATOM   1920  OG  SER A 129      -8.364  16.733  31.098  1.00  0.78           O  
ATOM   1921  H   SER A 129      -7.874  18.412  28.814  1.00  0.78           H  
ATOM   1922  HA  SER A 129      -5.343  17.892  30.339  1.00  0.78           H  
ATOM   1923 1HB  SER A 129      -6.585  16.874  32.119  1.00  0.78           H  
ATOM   1924 2HB  SER A 129      -7.396  18.401  31.802  1.00  0.78           H  
ATOM   1925  HG  SER A 129      -8.880  17.332  30.482  1.00  0.78           H  
ATOM   1926  N   SER A 130      -5.749  15.277  30.174  1.00  0.79           N  
ATOM   1927  CA  SER A 130      -5.605  13.887  29.757  1.00  0.79           C  
ATOM   1928  C   SER A 130      -6.929  13.132  29.558  1.00  0.79           C  
ATOM   1929  O   SER A 130      -6.937  12.004  29.061  1.00  0.79           O  
ATOM   1930  CB  SER A 130      -4.774  13.140  30.774  1.00  0.79           C  
ATOM   1931  OG  SER A 130      -5.446  13.049  32.000  1.00  0.79           O  
ATOM   1932  H   SER A 130      -5.326  15.545  31.048  1.00  0.79           H  
ATOM   1933  HA  SER A 130      -5.060  13.886  28.823  1.00  0.79           H  
ATOM   1934 1HB  SER A 130      -4.568  12.139  30.398  1.00  0.79           H  
ATOM   1935 2HB  SER A 130      -3.822  13.640  30.911  1.00  0.79           H  
ATOM   1936  HG  SER A 130      -6.333  12.738  31.786  1.00  0.79           H  
ATOM   1937  N   GLY A 131      -8.044  13.682  30.054  1.00  0.80           N  
ATOM   1938  CA  GLY A 131      -9.322  12.999  29.880  1.00  0.80           C  
ATOM   1939  C   GLY A 131     -10.232  13.679  28.852  1.00  0.80           C  
ATOM   1940  O   GLY A 131     -11.395  13.295  28.710  1.00  0.80           O  
ATOM   1941  H   GLY A 131      -8.030  14.620  30.474  1.00  0.80           H  
ATOM   1942 1HA  GLY A 131      -9.146  11.968  29.577  1.00  0.80           H  
ATOM   1943 2HA  GLY A 131      -9.834  12.961  30.839  1.00  0.80           H  
ATOM   1944  N   ASP A 132      -9.726  14.690  28.146  1.00  0.81           N  
ATOM   1945  CA  ASP A 132     -10.581  15.457  27.244  1.00  0.81           C  
ATOM   1946  C   ASP A 132     -10.583  15.057  25.774  1.00  0.81           C  
ATOM   1947  O   ASP A 132      -9.552  14.718  25.183  1.00  0.81           O  
ATOM   1948  CB  ASP A 132     -10.199  16.921  27.318  1.00  0.81           C  
ATOM   1949  CG  ASP A 132     -10.514  17.563  28.667  1.00  0.81           C  
ATOM   1950  OD1 ASP A 132     -11.544  17.270  29.237  1.00  0.81           O  
ATOM   1951  OD2 ASP A 132      -9.661  18.317  29.158  1.00  0.81           O  
ATOM   1952  H   ASP A 132      -8.744  14.957  28.253  1.00  0.81           H  
ATOM   1953  HA  ASP A 132     -11.605  15.362  27.605  1.00  0.81           H  
ATOM   1954 1HB  ASP A 132      -9.130  17.026  27.114  1.00  0.81           H  
ATOM   1955 2HB  ASP A 132     -10.738  17.448  26.540  1.00  0.81           H  
ATOM   1956  N   ALA A 133     -11.756  15.201  25.156  1.00  0.85           N  
ATOM   1957  CA  ALA A 133     -11.919  14.970  23.725  1.00  0.85           C  
ATOM   1958  C   ALA A 133     -12.948  15.936  23.161  1.00  0.85           C  
ATOM   1959  O   ALA A 133     -13.907  16.307  23.845  1.00  0.85           O  
ATOM   1960  CB  ALA A 133     -12.355  13.542  23.432  1.00  0.85           C  
ATOM   1961  H   ALA A 133     -12.560  15.480  25.702  1.00  0.85           H  
ATOM   1962  HA  ALA A 133     -10.969  15.158  23.245  1.00  0.85           H  
ATOM   1963 1HB  ALA A 133     -12.448  13.415  22.352  1.00  0.85           H  
ATOM   1964 2HB  ALA A 133     -11.624  12.844  23.809  1.00  0.85           H  
ATOM   1965 3HB  ALA A 133     -13.314  13.347  23.903  1.00  0.85           H  
ATOM   1966  N   VAL A 134     -12.731  16.337  21.913  1.00  0.91           N  
ATOM   1967  CA  VAL A 134     -13.616  17.261  21.209  1.00  0.91           C  
ATOM   1968  C   VAL A 134     -13.987  16.730  19.821  1.00  0.91           C  
ATOM   1969  O   VAL A 134     -13.119  16.268  19.074  1.00  0.91           O  
ATOM   1970  CB  VAL A 134     -12.940  18.645  21.086  1.00  0.91           C  
ATOM   1971  CG1 VAL A 134     -13.842  19.601  20.355  1.00  0.91           C  
ATOM   1972  CG2 VAL A 134     -12.640  19.214  22.468  1.00  0.91           C  
ATOM   1973  H   VAL A 134     -11.910  15.962  21.439  1.00  0.91           H  
ATOM   1974  HA  VAL A 134     -14.531  17.374  21.791  1.00  0.91           H  
ATOM   1975  HB  VAL A 134     -12.015  18.537  20.515  1.00  0.91           H  
ATOM   1976 1HG1 VAL A 134     -13.349  20.569  20.263  1.00  0.91           H  
ATOM   1977 2HG1 VAL A 134     -14.078  19.217  19.383  1.00  0.91           H  
ATOM   1978 3HG1 VAL A 134     -14.766  19.720  20.917  1.00  0.91           H  
ATOM   1979 1HG2 VAL A 134     -12.161  20.181  22.355  1.00  0.91           H  
ATOM   1980 2HG2 VAL A 134     -13.571  19.336  23.021  1.00  0.91           H  
ATOM   1981 3HG2 VAL A 134     -11.992  18.563  23.019  1.00  0.91           H  
ATOM   1982  N   ARG A 135     -15.276  16.771  19.478  1.00  0.97           N  
ATOM   1983  CA  ARG A 135     -15.698  16.294  18.160  1.00  0.97           C  
ATOM   1984  C   ARG A 135     -16.123  17.392  17.198  1.00  0.97           C  
ATOM   1985  O   ARG A 135     -16.729  18.395  17.579  1.00  0.97           O  
ATOM   1986  CB  ARG A 135     -16.825  15.285  18.266  1.00  0.97           C  
ATOM   1987  CG  ARG A 135     -16.427  13.955  18.889  1.00  0.97           C  
ATOM   1988  CD  ARG A 135     -17.563  12.996  18.938  1.00  0.97           C  
ATOM   1989  NE  ARG A 135     -17.162  11.722  19.508  1.00  0.97           N  
ATOM   1990  CZ  ARG A 135     -17.967  10.662  19.700  1.00  0.97           C  
ATOM   1991  NH1 ARG A 135     -19.242  10.707  19.373  1.00  0.97           N  
ATOM   1992  NH2 ARG A 135     -17.443   9.576  20.228  1.00  0.97           N  
ATOM   1993  H   ARG A 135     -15.958  17.145  20.124  1.00  0.97           H  
ATOM   1994  HA  ARG A 135     -14.854  15.777  17.702  1.00  0.97           H  
ATOM   1995 1HB  ARG A 135     -17.640  15.704  18.853  1.00  0.97           H  
ATOM   1996 2HB  ARG A 135     -17.212  15.080  17.264  1.00  0.97           H  
ATOM   1997 1HG  ARG A 135     -15.638  13.510  18.286  1.00  0.97           H  
ATOM   1998 2HG  ARG A 135     -16.059  14.111  19.903  1.00  0.97           H  
ATOM   1999 1HD  ARG A 135     -18.363  13.407  19.551  1.00  0.97           H  
ATOM   2000 2HD  ARG A 135     -17.928  12.818  17.928  1.00  0.97           H  
ATOM   2001  HE  ARG A 135     -16.177  11.595  19.784  1.00  0.97           H  
ATOM   2002 1HH1 ARG A 135     -19.630  11.547  18.970  1.00  0.97           H  
ATOM   2003 2HH1 ARG A 135     -19.830   9.901  19.526  1.00  0.97           H  
ATOM   2004 1HH2 ARG A 135     -16.438   9.596  20.468  1.00  0.97           H  
ATOM   2005 2HH2 ARG A 135     -18.006   8.758  20.392  1.00  0.97           H  
ATOM   2006  N   PHE A 136     -15.804  17.134  15.941  1.00  1.01           N  
ATOM   2007  CA  PHE A 136     -16.077  17.936  14.756  1.00  1.01           C  
ATOM   2008  C   PHE A 136     -16.757  16.992  13.780  1.00  1.01           C  
ATOM   2009  O   PHE A 136     -17.250  15.948  14.232  1.00  1.01           O  
ATOM   2010  CB  PHE A 136     -14.756  18.501  14.228  1.00  1.01           C  
ATOM   2011  CG  PHE A 136     -14.134  19.401  15.252  1.00  1.01           C  
ATOM   2012  CD1 PHE A 136     -13.280  18.894  16.213  1.00  1.01           C  
ATOM   2013  CD2 PHE A 136     -14.428  20.762  15.272  1.00  1.01           C  
ATOM   2014  CE1 PHE A 136     -12.749  19.720  17.161  1.00  1.01           C  
ATOM   2015  CE2 PHE A 136     -13.884  21.590  16.229  1.00  1.01           C  
ATOM   2016  CZ  PHE A 136     -13.051  21.067  17.175  1.00  1.01           C  
ATOM   2017  H   PHE A 136     -15.268  16.276  15.771  1.00  1.01           H  
ATOM   2018  HA  PHE A 136     -16.757  18.750  15.006  1.00  1.01           H  
ATOM   2019 1HB  PHE A 136     -14.066  17.683  14.002  1.00  1.01           H  
ATOM   2020 2HB  PHE A 136     -14.923  19.069  13.319  1.00  1.01           H  
ATOM   2021  HD1 PHE A 136     -13.046  17.825  16.220  1.00  1.01           H  
ATOM   2022  HD2 PHE A 136     -15.104  21.172  14.520  1.00  1.01           H  
ATOM   2023  HE1 PHE A 136     -12.101  19.310  17.920  1.00  1.01           H  
ATOM   2024  HE2 PHE A 136     -14.125  22.652  16.237  1.00  1.01           H  
ATOM   2025  HZ  PHE A 136     -12.630  21.712  17.944  1.00  1.01           H  
ATOM   2026  N   GLY A 137     -16.907  17.361  12.486  1.00  1.01           N  
ATOM   2027  CA  GLY A 137     -17.440  16.362  11.541  1.00  1.01           C  
ATOM   2028  C   GLY A 137     -16.614  15.134  11.907  1.00  1.01           C  
ATOM   2029  O   GLY A 137     -15.547  15.338  12.474  1.00  1.01           O  
ATOM   2030  H   GLY A 137     -16.587  18.258  12.151  1.00  1.01           H  
ATOM   2031 1HA  GLY A 137     -18.505  16.191  11.702  1.00  1.01           H  
ATOM   2032 2HA  GLY A 137     -17.271  16.668  10.507  1.00  1.01           H  
ATOM   2033  N   PRO A 138     -16.863  13.927  11.385  1.00  0.95           N  
ATOM   2034  CA  PRO A 138     -16.570  12.634  12.039  1.00  0.95           C  
ATOM   2035  C   PRO A 138     -15.120  12.275  12.355  1.00  0.95           C  
ATOM   2036  O   PRO A 138     -14.634  11.205  11.996  1.00  0.95           O  
ATOM   2037  CB  PRO A 138     -17.123  11.657  10.996  1.00  0.95           C  
ATOM   2038  CG  PRO A 138     -16.927  12.375   9.675  1.00  0.95           C  
ATOM   2039  CD  PRO A 138     -17.245  13.838   9.995  1.00  0.95           C  
ATOM   2040  HA  PRO A 138     -17.169  12.578  12.959  1.00  0.95           H  
ATOM   2041 1HB  PRO A 138     -16.576  10.699  11.049  1.00  0.95           H  
ATOM   2042 2HB  PRO A 138     -18.178  11.435  11.210  1.00  0.95           H  
ATOM   2043 1HG  PRO A 138     -15.895  12.237   9.310  1.00  0.95           H  
ATOM   2044 2HG  PRO A 138     -17.593  11.959   8.902  1.00  0.95           H  
ATOM   2045 1HD  PRO A 138     -16.610  14.500   9.400  1.00  0.95           H  
ATOM   2046 2HD  PRO A 138     -18.317  14.062   9.859  1.00  0.95           H  
ATOM   2047  N   VAL A 139     -14.476  13.176  13.078  1.00  0.86           N  
ATOM   2048  CA  VAL A 139     -13.140  13.097  13.580  1.00  0.86           C  
ATOM   2049  C   VAL A 139     -13.157  13.554  15.048  1.00  0.86           C  
ATOM   2050  O   VAL A 139     -13.669  14.637  15.378  1.00  0.86           O  
ATOM   2051  CB  VAL A 139     -12.228  14.000  12.739  1.00  0.86           C  
ATOM   2052  CG1 VAL A 139     -10.850  13.890  13.233  1.00  0.86           C  
ATOM   2053  CG2 VAL A 139     -12.347  13.597  11.293  1.00  0.86           C  
ATOM   2054  H   VAL A 139     -14.962  14.019  13.299  1.00  0.86           H  
ATOM   2055  HA  VAL A 139     -12.792  12.067  13.524  1.00  0.86           H  
ATOM   2056  HB  VAL A 139     -12.531  15.042  12.852  1.00  0.86           H  
ATOM   2057 1HG1 VAL A 139     -10.196  14.530  12.651  1.00  0.86           H  
ATOM   2058 2HG1 VAL A 139     -10.822  14.194  14.277  1.00  0.86           H  
ATOM   2059 3HG1 VAL A 139     -10.533  12.850  13.142  1.00  0.86           H  
ATOM   2060 1HG2 VAL A 139     -11.719  14.190  10.679  1.00  0.86           H  
ATOM   2061 2HG2 VAL A 139     -12.063  12.574  11.207  1.00  0.86           H  
ATOM   2062 3HG2 VAL A 139     -13.368  13.719  10.953  1.00  0.86           H  
ATOM   2063  N   GLU A 140     -12.601  12.730  15.917  1.00  0.76           N  
ATOM   2064  CA  GLU A 140     -12.515  13.035  17.334  1.00  0.76           C  
ATOM   2065  C   GLU A 140     -11.086  13.386  17.692  1.00  0.76           C  
ATOM   2066  O   GLU A 140     -10.152  12.642  17.375  1.00  0.76           O  
ATOM   2067  CB  GLU A 140     -13.009  11.844  18.167  1.00  0.76           C  
ATOM   2068  CG  GLU A 140     -12.959  12.043  19.691  1.00  0.76           C  
ATOM   2069  CD  GLU A 140     -13.501  10.847  20.463  1.00  0.76           C  
ATOM   2070  OE1 GLU A 140     -12.727  10.157  21.092  1.00  0.76           O  
ATOM   2071  OE2 GLU A 140     -14.697  10.633  20.427  1.00  0.76           O  
ATOM   2072  H   GLU A 140     -12.205  11.861  15.575  1.00  0.76           H  
ATOM   2073  HA  GLU A 140     -13.137  13.902  17.553  1.00  0.76           H  
ATOM   2074 1HB  GLU A 140     -14.039  11.614  17.894  1.00  0.76           H  
ATOM   2075 2HB  GLU A 140     -12.408  10.964  17.925  1.00  0.76           H  
ATOM   2076 1HG  GLU A 140     -11.921  12.211  19.988  1.00  0.76           H  
ATOM   2077 2HG  GLU A 140     -13.528  12.938  19.950  1.00  0.76           H  
ATOM   2078  N   LEU A 141     -10.896  14.529  18.330  1.00  0.68           N  
ATOM   2079  CA  LEU A 141      -9.552  14.902  18.710  1.00  0.68           C  
ATOM   2080  C   LEU A 141      -9.449  14.568  20.190  1.00  0.68           C  
ATOM   2081  O   LEU A 141     -10.356  14.889  20.962  1.00  0.68           O  
ATOM   2082  CB  LEU A 141      -9.342  16.385  18.470  1.00  0.68           C  
ATOM   2083  CG  LEU A 141      -9.790  16.906  17.081  1.00  0.68           C  
ATOM   2084  CD1 LEU A 141      -9.525  18.305  17.035  1.00  0.68           C  
ATOM   2085  CD2 LEU A 141      -9.100  16.236  15.977  1.00  0.68           C  
ATOM   2086  H   LEU A 141     -11.685  15.134  18.562  1.00  0.68           H  
ATOM   2087  HA  LEU A 141      -8.819  14.320  18.153  1.00  0.68           H  
ATOM   2088 1HB  LEU A 141      -9.923  16.925  19.211  1.00  0.68           H  
ATOM   2089 2HB  LEU A 141      -8.285  16.622  18.607  1.00  0.68           H  
ATOM   2090  HG  LEU A 141     -10.870  16.750  16.989  1.00  0.68           H  
ATOM   2091 1HD1 LEU A 141      -9.868  18.722  16.097  1.00  0.68           H  
ATOM   2092 2HD1 LEU A 141     -10.031  18.760  17.857  1.00  0.68           H  
ATOM   2093 3HD1 LEU A 141      -8.460  18.449  17.131  1.00  0.68           H  
ATOM   2094 1HD2 LEU A 141      -9.450  16.631  15.023  1.00  0.68           H  
ATOM   2095 2HD2 LEU A 141      -8.047  16.424  16.079  1.00  0.68           H  
ATOM   2096 3HD2 LEU A 141      -9.305  15.178  16.033  1.00  0.68           H  
ATOM   2097  N   PHE A 142      -8.356  13.945  20.595  1.00  0.63           N  
ATOM   2098  CA  PHE A 142      -8.193  13.532  21.988  1.00  0.63           C  
ATOM   2099  C   PHE A 142      -6.854  13.870  22.573  1.00  0.63           C  
ATOM   2100  O   PHE A 142      -5.816  13.769  21.922  1.00  0.63           O  
ATOM   2101  CB  PHE A 142      -8.517  12.035  22.131  1.00  0.63           C  
ATOM   2102  CG  PHE A 142      -8.215  11.339  23.474  1.00  0.63           C  
ATOM   2103  CD1 PHE A 142      -8.880  11.682  24.626  1.00  0.63           C  
ATOM   2104  CD2 PHE A 142      -7.319  10.272  23.543  1.00  0.63           C  
ATOM   2105  CE1 PHE A 142      -8.647  11.043  25.808  1.00  0.63           C  
ATOM   2106  CE2 PHE A 142      -7.102   9.611  24.725  1.00  0.63           C  
ATOM   2107  CZ  PHE A 142      -7.760  10.010  25.859  1.00  0.63           C  
ATOM   2108  H   PHE A 142      -7.641  13.701  19.908  1.00  0.63           H  
ATOM   2109  HA  PHE A 142      -8.933  14.066  22.583  1.00  0.63           H  
ATOM   2110 1HB  PHE A 142      -9.583  11.920  21.948  1.00  0.63           H  
ATOM   2111 2HB  PHE A 142      -8.010  11.486  21.348  1.00  0.63           H  
ATOM   2112  HD1 PHE A 142      -9.589  12.479  24.591  1.00  0.63           H  
ATOM   2113  HD2 PHE A 142      -6.800   9.954  22.654  1.00  0.63           H  
ATOM   2114  HE1 PHE A 142      -9.177  11.352  26.709  1.00  0.63           H  
ATOM   2115  HE2 PHE A 142      -6.410   8.772  24.770  1.00  0.63           H  
ATOM   2116  HZ  PHE A 142      -7.584   9.500  26.805  1.00  0.63           H  
ATOM   2117  N   TYR A 143      -6.886  14.296  23.819  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      -5.674  14.601  24.538  1.00  0.62           C  
ATOM   2119  C   TYR A 143      -5.451  13.557  25.640  1.00  0.62           C  
ATOM   2120  O   TYR A 143      -6.006  13.706  26.711  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      -5.762  15.996  25.150  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      -4.513  16.428  25.838  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      -3.327  15.820  25.533  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      -4.555  17.428  26.777  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      -2.178  16.181  26.166  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      -3.404  17.800  27.425  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      -2.215  17.166  27.124  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      -1.066  17.525  27.760  1.00  0.62           O  
ATOM   2129  H   TYR A 143      -7.787  14.393  24.298  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      -4.853  14.620  23.840  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      -6.013  16.725  24.393  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      -6.572  16.012  25.879  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      -3.303  15.048  24.789  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      -5.500  17.916  27.009  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      -1.240  15.686  25.910  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      -3.434  18.592  28.178  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      -1.016  18.497  27.780  1.00  0.62           H  
ATOM   2138  N   PRO A 144      -4.680  12.470  25.389  1.00  0.63           N  
ATOM   2139  CA  PRO A 144      -4.407  11.348  26.291  1.00  0.63           C  
ATOM   2140  C   PRO A 144      -3.520  11.672  27.484  1.00  0.63           C  
ATOM   2141  O   PRO A 144      -3.387  10.871  28.412  1.00  0.63           O  
ATOM   2142  CB  PRO A 144      -3.691  10.366  25.370  1.00  0.63           C  
ATOM   2143  CG  PRO A 144      -3.082  11.191  24.291  1.00  0.63           C  
ATOM   2144  CD  PRO A 144      -4.034  12.297  24.053  1.00  0.63           C  
ATOM   2145  HA  PRO A 144      -5.353  10.939  26.653  1.00  0.63           H  
ATOM   2146 1HB  PRO A 144      -2.927   9.838  25.940  1.00  0.63           H  
ATOM   2147 2HB  PRO A 144      -4.364   9.610  24.998  1.00  0.63           H  
ATOM   2148 1HG  PRO A 144      -2.099  11.564  24.610  1.00  0.63           H  
ATOM   2149 2HG  PRO A 144      -2.911  10.582  23.396  1.00  0.63           H  
ATOM   2150 1HD  PRO A 144      -3.422  13.137  23.735  1.00  0.63           H  
ATOM   2151 2HD  PRO A 144      -4.768  11.999  23.308  1.00  0.63           H  
ATOM   2152  N   GLY A 145      -2.874  12.818  27.432  1.00  0.66           N  
ATOM   2153  CA  GLY A 145      -1.933  13.243  28.445  1.00  0.66           C  
ATOM   2154  C   GLY A 145      -0.629  13.506  27.742  1.00  0.66           C  
ATOM   2155  O   GLY A 145      -0.378  12.939  26.676  1.00  0.66           O  
ATOM   2156  H   GLY A 145      -3.035  13.437  26.651  1.00  0.66           H  
ATOM   2157 1HA  GLY A 145      -2.290  14.153  28.929  1.00  0.66           H  
ATOM   2158 2HA  GLY A 145      -1.811  12.473  29.205  1.00  0.66           H  
ATOM   2159  N   ALA A 146       0.199  14.364  28.320  1.00  0.69           N  
ATOM   2160  CA  ALA A 146       1.442  14.731  27.667  1.00  0.69           C  
ATOM   2161  C   ALA A 146       2.330  13.542  27.397  1.00  0.69           C  
ATOM   2162  O   ALA A 146       2.506  12.682  28.257  1.00  0.69           O  
ATOM   2163  CB  ALA A 146       2.213  15.707  28.535  1.00  0.69           C  
ATOM   2164  H   ALA A 146      -0.045  14.791  29.202  1.00  0.69           H  
ATOM   2165  HA  ALA A 146       1.193  15.202  26.715  1.00  0.69           H  
ATOM   2166 1HB  ALA A 146       3.128  16.004  28.024  1.00  0.69           H  
ATOM   2167 2HB  ALA A 146       1.598  16.570  28.724  1.00  0.69           H  
ATOM   2168 3HB  ALA A 146       2.465  15.230  29.481  1.00  0.69           H  
ATOM   2169  N   ALA A 147       2.895  13.514  26.201  1.00  0.72           N  
ATOM   2170  CA  ALA A 147       3.880  12.507  25.842  1.00  0.72           C  
ATOM   2171  C   ALA A 147       5.181  13.212  25.503  1.00  0.72           C  
ATOM   2172  O   ALA A 147       6.109  13.284  26.312  1.00  0.72           O  
ATOM   2173  CB  ALA A 147       3.375  11.671  24.680  1.00  0.72           C  
ATOM   2174  H   ALA A 147       2.643  14.237  25.542  1.00  0.72           H  
ATOM   2175  HA  ALA A 147       4.062  11.868  26.703  1.00  0.72           H  
ATOM   2176 1HB  ALA A 147       4.096  10.930  24.414  1.00  0.72           H  
ATOM   2177 2HB  ALA A 147       2.449  11.178  24.972  1.00  0.72           H  
ATOM   2178 3HB  ALA A 147       3.182  12.298  23.818  1.00  0.72           H  
ATOM   2179  N   HIS A 148       5.183  13.821  24.320  1.00  0.73           N  
ATOM   2180  CA  HIS A 148       6.286  14.611  23.799  1.00  0.73           C  
ATOM   2181  C   HIS A 148       6.158  16.074  24.141  1.00  0.73           C  
ATOM   2182  O   HIS A 148       7.045  16.871  23.860  1.00  0.73           O  
ATOM   2183  CB  HIS A 148       6.330  14.535  22.306  1.00  0.73           C  
ATOM   2184  CG  HIS A 148       7.468  15.293  21.714  1.00  0.73           C  
ATOM   2185  ND1 HIS A 148       8.781  14.950  21.919  1.00  0.73           N  
ATOM   2186  CD2 HIS A 148       7.484  16.396  20.927  1.00  0.73           C  
ATOM   2187  CE1 HIS A 148       9.561  15.809  21.282  1.00  0.73           C  
ATOM   2188  NE2 HIS A 148       8.799  16.694  20.673  1.00  0.73           N  
ATOM   2189  H   HIS A 148       4.384  13.705  23.718  1.00  0.73           H  
ATOM   2190  HA  HIS A 148       7.217  14.232  24.190  1.00  0.73           H  
ATOM   2191 1HB  HIS A 148       6.339  13.506  21.957  1.00  0.73           H  
ATOM   2192 2HB  HIS A 148       5.429  15.001  21.971  1.00  0.73           H  
ATOM   2193  HD2 HIS A 148       6.612  16.947  20.566  1.00  0.73           H  
ATOM   2194  HE1 HIS A 148      10.646  15.798  21.262  1.00  0.73           H  
ATOM   2195  HE2 HIS A 148       9.129  17.470  20.113  1.00  0.73           H  
ATOM   2196  N   SER A 149       4.978  16.433  24.589  1.00  0.72           N  
ATOM   2197  CA  SER A 149       4.599  17.803  24.849  1.00  0.72           C  
ATOM   2198  C   SER A 149       3.285  17.884  25.584  1.00  0.72           C  
ATOM   2199  O   SER A 149       2.411  17.018  25.433  1.00  0.72           O  
ATOM   2200  CB  SER A 149       4.484  18.623  23.583  1.00  0.72           C  
ATOM   2201  OG  SER A 149       3.961  19.875  23.907  1.00  0.72           O  
ATOM   2202  H   SER A 149       4.319  15.705  24.789  1.00  0.72           H  
ATOM   2203  HA  SER A 149       5.369  18.255  25.479  1.00  0.72           H  
ATOM   2204 1HB  SER A 149       5.454  18.736  23.098  1.00  0.72           H  
ATOM   2205 2HB  SER A 149       3.814  18.120  22.880  1.00  0.72           H  
ATOM   2206  HG  SER A 149       3.498  20.183  23.105  1.00  0.72           H  
ATOM   2207  N   THR A 150       3.111  18.997  26.285  1.00  0.70           N  
ATOM   2208  CA  THR A 150       1.904  19.316  27.041  1.00  0.70           C  
ATOM   2209  C   THR A 150       0.685  19.518  26.153  1.00  0.70           C  
ATOM   2210  O   THR A 150      -0.436  19.655  26.652  1.00  0.70           O  
ATOM   2211  CB  THR A 150       2.119  20.567  27.898  1.00  0.70           C  
ATOM   2212  OG1 THR A 150       2.459  21.678  27.057  1.00  0.70           O  
ATOM   2213  CG2 THR A 150       3.239  20.320  28.894  1.00  0.70           C  
ATOM   2214  H   THR A 150       3.879  19.657  26.300  1.00  0.70           H  
ATOM   2215  HA  THR A 150       1.690  18.491  27.705  1.00  0.70           H  
ATOM   2216  HB  THR A 150       1.199  20.798  28.433  1.00  0.70           H  
ATOM   2217  HG1 THR A 150       1.853  21.709  26.308  1.00  0.70           H  
ATOM   2218 1HG2 THR A 150       3.387  21.211  29.504  1.00  0.70           H  
ATOM   2219 2HG2 THR A 150       2.974  19.478  29.535  1.00  0.70           H  
ATOM   2220 3HG2 THR A 150       4.159  20.091  28.356  1.00  0.70           H  
ATOM   2221  N   ASP A 151       0.900  19.569  24.846  1.00  0.67           N  
ATOM   2222  CA  ASP A 151      -0.212  19.658  23.915  1.00  0.67           C  
ATOM   2223  C   ASP A 151      -0.330  18.496  22.914  1.00  0.67           C  
ATOM   2224  O   ASP A 151      -0.952  18.677  21.875  1.00  0.67           O  
ATOM   2225  CB  ASP A 151      -0.129  20.942  23.115  1.00  0.67           C  
ATOM   2226  CG  ASP A 151       1.085  21.023  22.262  1.00  0.67           C  
ATOM   2227  OD1 ASP A 151       1.946  20.226  22.412  1.00  0.67           O  
ATOM   2228  OD2 ASP A 151       1.102  21.824  21.381  1.00  0.67           O  
ATOM   2229  H   ASP A 151       1.864  19.526  24.511  1.00  0.67           H  
ATOM   2230  HA  ASP A 151      -1.135  19.677  24.495  1.00  0.67           H  
ATOM   2231 1HB  ASP A 151      -1.014  21.023  22.489  1.00  0.67           H  
ATOM   2232 2HB  ASP A 151      -0.133  21.793  23.794  1.00  0.67           H  
ATOM   2233  N   ASN A 152       0.250  17.312  23.169  1.00  0.64           N  
ATOM   2234  CA  ASN A 152       0.121  16.280  22.120  1.00  0.64           C  
ATOM   2235  C   ASN A 152      -1.273  15.673  22.013  1.00  0.64           C  
ATOM   2236  O   ASN A 152      -1.729  14.977  22.922  1.00  0.64           O  
ATOM   2237  CB  ASN A 152       1.084  15.121  22.287  1.00  0.64           C  
ATOM   2238  CG  ASN A 152       1.057  14.147  21.034  1.00  0.64           C  
ATOM   2239  OD1 ASN A 152       1.397  14.510  19.885  1.00  0.64           O  
ATOM   2240  ND2 ASN A 152       0.581  12.964  21.251  1.00  0.64           N  
ATOM   2241  H   ASN A 152       0.789  17.157  24.022  1.00  0.64           H  
ATOM   2242  HA  ASN A 152       0.312  16.746  21.168  1.00  0.64           H  
ATOM   2243 1HB  ASN A 152       2.098  15.511  22.418  1.00  0.64           H  
ATOM   2244 2HB  ASN A 152       0.828  14.556  23.185  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 152       0.464  12.329  20.484  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 152       0.287  12.705  22.170  1.00  0.64           H  
ATOM   2247  N   LEU A 153      -1.910  15.883  20.869  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      -3.229  15.352  20.585  1.00  0.62           C  
ATOM   2249  C   LEU A 153      -3.129  14.155  19.650  1.00  0.62           C  
ATOM   2250  O   LEU A 153      -2.186  14.052  18.861  1.00  0.62           O  
ATOM   2251  CB  LEU A 153      -4.103  16.403  19.893  1.00  0.62           C  
ATOM   2252  CG  LEU A 153      -4.270  17.700  20.613  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153      -5.131  18.628  19.737  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153      -4.854  17.413  21.984  1.00  0.62           C  
ATOM   2255  H   LEU A 153      -1.485  16.494  20.176  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      -3.693  15.036  21.516  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153      -3.679  16.612  18.929  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153      -5.097  15.972  19.745  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      -3.297  18.189  20.741  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153      -5.259  19.579  20.233  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153      -4.633  18.788  18.781  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153      -6.099  18.174  19.561  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      -4.982  18.344  22.536  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153      -5.811  16.911  21.876  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      -4.170  16.762  22.526  1.00  0.62           H  
ATOM   2266  N   VAL A 154      -4.132  13.294  19.702  1.00  0.61           N  
ATOM   2267  CA  VAL A 154      -4.242  12.200  18.753  1.00  0.61           C  
ATOM   2268  C   VAL A 154      -5.562  12.385  18.028  1.00  0.61           C  
ATOM   2269  O   VAL A 154      -6.480  13.029  18.552  1.00  0.61           O  
ATOM   2270  CB  VAL A 154      -4.190  10.829  19.447  1.00  0.61           C  
ATOM   2271  CG1 VAL A 154      -2.891  10.691  20.177  1.00  0.61           C  
ATOM   2272  CG2 VAL A 154      -5.367  10.641  20.358  1.00  0.61           C  
ATOM   2273  H   VAL A 154      -4.844  13.420  20.416  1.00  0.61           H  
ATOM   2274  HA  VAL A 154      -3.428  12.255  18.027  1.00  0.61           H  
ATOM   2275  HB  VAL A 154      -4.203  10.058  18.685  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 154      -2.859   9.724  20.611  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 154      -2.065  10.809  19.476  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 154      -2.819  11.449  20.954  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 154      -5.312   9.656  20.817  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 154      -5.355  11.403  21.122  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 154      -6.286  10.721  19.773  1.00  0.61           H  
ATOM   2282  N   VAL A 155      -5.660  11.863  16.813  1.00  0.61           N  
ATOM   2283  CA  VAL A 155      -6.887  12.057  16.044  1.00  0.61           C  
ATOM   2284  C   VAL A 155      -7.520  10.767  15.581  1.00  0.61           C  
ATOM   2285  O   VAL A 155      -6.889   9.959  14.912  1.00  0.61           O  
ATOM   2286  CB  VAL A 155      -6.622  12.975  14.850  1.00  0.61           C  
ATOM   2287  CG1 VAL A 155      -7.852  13.119  14.086  1.00  0.61           C  
ATOM   2288  CG2 VAL A 155      -6.101  14.280  15.376  1.00  0.61           C  
ATOM   2289  H   VAL A 155      -4.882  11.315  16.445  1.00  0.61           H  
ATOM   2290  HA  VAL A 155      -7.613  12.561  16.683  1.00  0.61           H  
ATOM   2291  HB  VAL A 155      -5.904  12.548  14.188  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 155      -7.692  13.766  13.246  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 155      -8.180  12.143  13.729  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 155      -8.593  13.532  14.737  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 155      -5.931  14.961  14.577  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 155      -6.818  14.681  16.048  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 155      -5.174  14.116  15.906  1.00  0.61           H  
ATOM   2298  N   TYR A 156      -8.783  10.576  15.915  1.00  0.63           N  
ATOM   2299  CA  TYR A 156      -9.445   9.334  15.572  1.00  0.63           C  
ATOM   2300  C   TYR A 156     -10.629   9.516  14.640  1.00  0.63           C  
ATOM   2301  O   TYR A 156     -11.453  10.408  14.833  1.00  0.63           O  
ATOM   2302  CB  TYR A 156      -9.866   8.633  16.851  1.00  0.63           C  
ATOM   2303  CG  TYR A 156     -10.517   7.343  16.633  1.00  0.63           C  
ATOM   2304  CD1 TYR A 156      -9.778   6.301  16.131  1.00  0.63           C  
ATOM   2305  CD2 TYR A 156     -11.832   7.173  16.962  1.00  0.63           C  
ATOM   2306  CE1 TYR A 156     -10.351   5.089  15.940  1.00  0.63           C  
ATOM   2307  CE2 TYR A 156     -12.411   5.950  16.786  1.00  0.63           C  
ATOM   2308  CZ  TYR A 156     -11.678   4.917  16.272  1.00  0.63           C  
ATOM   2309  OH  TYR A 156     -12.252   3.710  16.094  1.00  0.63           O  
ATOM   2310  H   TYR A 156      -9.282  11.289  16.449  1.00  0.63           H  
ATOM   2311  HA  TYR A 156      -8.735   8.696  15.054  1.00  0.63           H  
ATOM   2312 1HB  TYR A 156      -8.998   8.474  17.483  1.00  0.63           H  
ATOM   2313 2HB  TYR A 156     -10.555   9.274  17.404  1.00  0.63           H  
ATOM   2314  HD1 TYR A 156      -8.740   6.457  15.883  1.00  0.63           H  
ATOM   2315  HD2 TYR A 156     -12.406   8.006  17.373  1.00  0.63           H  
ATOM   2316  HE1 TYR A 156      -9.768   4.265  15.536  1.00  0.63           H  
ATOM   2317  HE2 TYR A 156     -13.457   5.791  17.050  1.00  0.63           H  
ATOM   2318  HH  TYR A 156     -13.076   3.640  16.633  1.00  0.63           H  
ATOM   2319  N   VAL A 157     -10.715   8.663  13.621  1.00  0.65           N  
ATOM   2320  CA  VAL A 157     -11.843   8.702  12.702  1.00  0.65           C  
ATOM   2321  C   VAL A 157     -12.661   7.397  12.856  1.00  0.65           C  
ATOM   2322  O   VAL A 157     -12.294   6.369  12.264  1.00  0.65           O  
ATOM   2323  CB  VAL A 157     -11.333   8.786  11.259  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157     -12.526   8.901  10.314  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157     -10.342   9.900  11.122  1.00  0.65           C  
ATOM   2326  H   VAL A 157      -9.968   7.980  13.484  1.00  0.65           H  
ATOM   2327  HA  VAL A 157     -12.448   9.584  12.899  1.00  0.65           H  
ATOM   2328  HB  VAL A 157     -10.827   7.857  11.013  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157     -12.181   8.927   9.285  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157     -13.187   8.049  10.452  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157     -13.071   9.820  10.532  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157      -9.979   9.919  10.102  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157     -10.809  10.829  11.362  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157      -9.504   9.731  11.801  1.00  0.65           H  
ATOM   2335  N   PRO A 158     -13.755   7.389  13.656  1.00  0.66           N  
ATOM   2336  CA  PRO A 158     -14.582   6.231  13.986  1.00  0.66           C  
ATOM   2337  C   PRO A 158     -15.209   5.521  12.800  1.00  0.66           C  
ATOM   2338  O   PRO A 158     -15.496   4.330  12.871  1.00  0.66           O  
ATOM   2339  CB  PRO A 158     -15.698   6.850  14.835  1.00  0.66           C  
ATOM   2340  CG  PRO A 158     -15.122   8.110  15.393  1.00  0.66           C  
ATOM   2341  CD  PRO A 158     -14.211   8.628  14.314  1.00  0.66           C  
ATOM   2342  HA  PRO A 158     -13.995   5.517  14.573  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158     -16.586   7.031  14.209  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158     -16.002   6.141  15.620  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158     -15.929   8.821  15.627  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158     -14.606   7.912  16.334  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158     -14.750   9.275  13.609  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158     -13.415   9.134  14.817  1.00  0.66           H  
ATOM   2349  N   SER A 159     -15.396   6.228  11.688  1.00  0.67           N  
ATOM   2350  CA  SER A 159     -16.016   5.596  10.531  1.00  0.67           C  
ATOM   2351  C   SER A 159     -15.005   4.790   9.736  1.00  0.67           C  
ATOM   2352  O   SER A 159     -15.370   4.010   8.858  1.00  0.67           O  
ATOM   2353  CB  SER A 159     -16.648   6.638   9.635  1.00  0.67           C  
ATOM   2354  OG  SER A 159     -15.678   7.419   8.996  1.00  0.67           O  
ATOM   2355  H   SER A 159     -15.143   7.204  11.646  1.00  0.67           H  
ATOM   2356  HA  SER A 159     -16.794   4.917  10.883  1.00  0.67           H  
ATOM   2357 1HB  SER A 159     -17.276   6.150   8.892  1.00  0.67           H  
ATOM   2358 2HB  SER A 159     -17.291   7.281  10.236  1.00  0.67           H  
ATOM   2359  HG  SER A 159     -15.289   6.849   8.321  1.00  0.67           H  
ATOM   2360  N   ALA A 160     -13.729   5.012  10.029  1.00  0.66           N  
ATOM   2361  CA  ALA A 160     -12.634   4.370   9.336  1.00  0.66           C  
ATOM   2362  C   ALA A 160     -11.844   3.468  10.271  1.00  0.66           C  
ATOM   2363  O   ALA A 160     -11.090   2.602   9.827  1.00  0.66           O  
ATOM   2364  CB  ALA A 160     -11.735   5.428   8.758  1.00  0.66           C  
ATOM   2365  H   ALA A 160     -13.493   5.650  10.782  1.00  0.66           H  
ATOM   2366  HA  ALA A 160     -13.042   3.754   8.535  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160     -10.930   4.965   8.230  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160     -12.303   6.058   8.076  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160     -11.334   6.033   9.566  1.00  0.66           H  
ATOM   2370  N   SER A 161     -12.012   3.697  11.577  1.00  0.65           N  
ATOM   2371  CA  SER A 161     -11.252   3.022  12.622  1.00  0.65           C  
ATOM   2372  C   SER A 161      -9.758   3.269  12.410  1.00  0.65           C  
ATOM   2373  O   SER A 161      -8.912   2.363  12.526  1.00  0.65           O  
ATOM   2374  CB  SER A 161     -11.585   1.548  12.660  1.00  0.65           C  
ATOM   2375  OG  SER A 161     -12.953   1.346  12.909  1.00  0.65           O  
ATOM   2376  H   SER A 161     -12.647   4.433  11.864  1.00  0.65           H  
ATOM   2377  HA  SER A 161     -11.536   3.457  13.581  1.00  0.65           H  
ATOM   2378 1HB  SER A 161     -11.300   1.060  11.733  1.00  0.65           H  
ATOM   2379 2HB  SER A 161     -11.016   1.080  13.453  1.00  0.65           H  
ATOM   2380  HG  SER A 161     -13.178   1.921  13.653  1.00  0.65           H  
ATOM   2381  N   VAL A 162      -9.459   4.537  12.110  1.00  0.63           N  
ATOM   2382  CA  VAL A 162      -8.097   5.006  11.903  1.00  0.63           C  
ATOM   2383  C   VAL A 162      -7.700   6.026  12.952  1.00  0.63           C  
ATOM   2384  O   VAL A 162      -8.390   7.028  13.168  1.00  0.63           O  
ATOM   2385  CB  VAL A 162      -7.929   5.643  10.504  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162      -6.526   6.198  10.339  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -8.175   4.601   9.425  1.00  0.63           C  
ATOM   2388  H   VAL A 162     -10.241   5.193  12.040  1.00  0.63           H  
ATOM   2389  HA  VAL A 162      -7.419   4.154  11.978  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -8.641   6.463  10.398  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162      -6.427   6.645   9.358  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162      -6.335   6.958  11.100  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162      -5.801   5.388  10.446  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -8.071   5.057   8.454  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -7.461   3.800   9.523  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -9.162   4.202   9.524  1.00  0.63           H  
ATOM   2397  N   LEU A 163      -6.586   5.756  13.616  1.00  0.62           N  
ATOM   2398  CA  LEU A 163      -6.054   6.641  14.637  1.00  0.62           C  
ATOM   2399  C   LEU A 163      -4.730   7.258  14.240  1.00  0.62           C  
ATOM   2400  O   LEU A 163      -3.797   6.532  13.939  1.00  0.62           O  
ATOM   2401  CB  LEU A 163      -5.807   5.855  15.921  1.00  0.62           C  
ATOM   2402  CG  LEU A 163      -5.159   6.608  17.043  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163      -6.094   7.694  17.566  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163      -4.787   5.652  18.092  1.00  0.62           C  
ATOM   2405  H   LEU A 163      -6.088   4.888  13.407  1.00  0.62           H  
ATOM   2406  HA  LEU A 163      -6.767   7.439  14.819  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163      -6.750   5.462  16.287  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163      -5.166   5.010  15.679  1.00  0.62           H  
ATOM   2409  HG  LEU A 163      -4.255   7.096  16.676  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163      -5.611   8.232  18.370  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163      -6.328   8.378  16.766  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163      -7.005   7.236  17.932  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163      -4.305   6.216  18.844  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163      -5.677   5.158  18.488  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163      -4.105   4.906  17.692  1.00  0.62           H  
ATOM   2416  N   TYR A 164      -4.646   8.573  14.245  1.00  0.62           N  
ATOM   2417  CA  TYR A 164      -3.399   9.267  14.013  1.00  0.62           C  
ATOM   2418  C   TYR A 164      -2.766   9.482  15.383  1.00  0.62           C  
ATOM   2419  O   TYR A 164      -3.382  10.056  16.282  1.00  0.62           O  
ATOM   2420  CB  TYR A 164      -3.608  10.547  13.223  1.00  0.62           C  
ATOM   2421  CG  TYR A 164      -2.386  11.316  13.077  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164      -1.393  10.823  12.283  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164      -2.241  12.514  13.726  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164      -0.231  11.495  12.145  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164      -1.073  13.215  13.581  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164      -0.053  12.705  12.800  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       1.135  13.402  12.658  1.00  0.62           O  
ATOM   2428  H   TYR A 164      -5.470   9.111  14.456  1.00  0.62           H  
ATOM   2429  HA  TYR A 164      -2.734   8.626  13.439  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164      -3.948  10.292  12.245  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164      -4.346  11.151  13.698  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164      -1.529   9.881  11.775  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164      -3.046  12.901  14.350  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164       0.544  11.075  11.522  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164      -0.940  14.168  14.091  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       0.985  14.330  12.899  1.00  0.62           H  
ATOM   2437  N   GLY A 165      -1.538   9.015  15.543  1.00  0.62           N  
ATOM   2438  CA  GLY A 165      -0.847   9.001  16.829  1.00  0.62           C  
ATOM   2439  C   GLY A 165      -0.021  10.239  17.187  1.00  0.62           C  
ATOM   2440  O   GLY A 165       0.814  10.181  18.107  1.00  0.62           O  
ATOM   2441  H   GLY A 165      -1.072   8.615  14.732  1.00  0.62           H  
ATOM   2442 1HA  GLY A 165      -1.584   8.829  17.614  1.00  0.62           H  
ATOM   2443 2HA  GLY A 165      -0.206   8.135  16.835  1.00  0.62           H  
ATOM   2444  N   GLY A 166      -0.171  11.311  16.416  1.00  0.64           N  
ATOM   2445  CA  GLY A 166       0.585  12.530  16.679  1.00  0.64           C  
ATOM   2446  C   GLY A 166       2.061  12.198  16.694  1.00  0.64           C  
ATOM   2447  O   GLY A 166       2.581  11.518  15.799  1.00  0.64           O  
ATOM   2448  H   GLY A 166      -0.851  11.291  15.666  1.00  0.64           H  
ATOM   2449 1HA  GLY A 166       0.379  13.282  15.921  1.00  0.64           H  
ATOM   2450 2HA  GLY A 166       0.280  12.954  17.638  1.00  0.64           H  
ATOM   2451  N   CYS A 167       2.741  12.642  17.742  1.00  0.66           N  
ATOM   2452  CA  CYS A 167       4.161  12.335  17.872  1.00  0.66           C  
ATOM   2453  C   CYS A 167       4.390  11.476  19.094  1.00  0.66           C  
ATOM   2454  O   CYS A 167       5.500  11.418  19.623  1.00  0.66           O  
ATOM   2455  CB  CYS A 167       4.972  13.583  18.033  1.00  0.66           C  
ATOM   2456  SG  CYS A 167       4.513  14.419  19.498  1.00  0.66           S  
ATOM   2457  H   CYS A 167       2.265  13.211  18.455  1.00  0.66           H  
ATOM   2458  HA  CYS A 167       4.499  11.795  16.989  1.00  0.66           H  
ATOM   2459 1HB  CYS A 167       6.034  13.339  18.091  1.00  0.66           H  
ATOM   2460 2HB  CYS A 167       4.821  14.231  17.189  1.00  0.66           H  
ATOM   2461  HG  CYS A 167       3.208  14.546  19.200  1.00  0.66           H  
ATOM   2462  N   ALA A 168       3.317  10.859  19.583  1.00  0.69           N  
ATOM   2463  CA  ALA A 168       3.427   9.972  20.726  1.00  0.69           C  
ATOM   2464  C   ALA A 168       3.694   8.570  20.223  1.00  0.69           C  
ATOM   2465  O   ALA A 168       4.344   7.766  20.886  1.00  0.69           O  
ATOM   2466  CB  ALA A 168       2.193   9.995  21.588  1.00  0.69           C  
ATOM   2467  H   ALA A 168       2.424  10.944  19.100  1.00  0.69           H  
ATOM   2468  HA  ALA A 168       4.255  10.298  21.331  1.00  0.69           H  
ATOM   2469 1HB  ALA A 168       2.332   9.315  22.433  1.00  0.69           H  
ATOM   2470 2HB  ALA A 168       2.041  10.984  21.956  1.00  0.69           H  
ATOM   2471 3HB  ALA A 168       1.331   9.676  21.001  1.00  0.69           H  
ATOM   2472  N   ILE A 169       3.165   8.271  19.041  1.00  0.73           N  
ATOM   2473  CA  ILE A 169       3.292   6.942  18.465  1.00  0.73           C  
ATOM   2474  C   ILE A 169       4.345   6.873  17.357  1.00  0.73           C  
ATOM   2475  O   ILE A 169       4.383   7.733  16.475  1.00  0.73           O  
ATOM   2476  CB  ILE A 169       1.950   6.474  17.934  1.00  0.73           C  
ATOM   2477  CG1 ILE A 169       0.914   6.584  19.042  1.00  0.73           C  
ATOM   2478  CG2 ILE A 169       2.051   5.048  17.450  1.00  0.73           C  
ATOM   2479  CD1 ILE A 169       1.296   5.831  20.275  1.00  0.73           C  
ATOM   2480  H   ILE A 169       2.603   8.973  18.561  1.00  0.73           H  
ATOM   2481  HA  ILE A 169       3.586   6.253  19.249  1.00  0.73           H  
ATOM   2482  HB  ILE A 169       1.658   7.102  17.116  1.00  0.73           H  
ATOM   2483 1HG1 ILE A 169       0.763   7.634  19.303  1.00  0.73           H  
ATOM   2484 2HG1 ILE A 169      -0.027   6.185  18.671  1.00  0.73           H  
ATOM   2485 1HG2 ILE A 169       1.099   4.727  17.074  1.00  0.73           H  
ATOM   2486 2HG2 ILE A 169       2.786   4.986  16.658  1.00  0.73           H  
ATOM   2487 3HG2 ILE A 169       2.354   4.397  18.275  1.00  0.73           H  
ATOM   2488 1HD1 ILE A 169       0.504   5.934  20.999  1.00  0.73           H  
ATOM   2489 2HD1 ILE A 169       1.447   4.796  20.049  1.00  0.73           H  
ATOM   2490 3HD1 ILE A 169       2.217   6.224  20.680  1.00  0.73           H  
ATOM   2491  N   TYR A 170       5.216   5.859  17.423  1.00  0.77           N  
ATOM   2492  CA  TYR A 170       6.268   5.638  16.434  1.00  0.77           C  
ATOM   2493  C   TYR A 170       6.161   4.300  15.690  1.00  0.77           C  
ATOM   2494  O   TYR A 170       5.635   3.323  16.210  1.00  0.77           O  
ATOM   2495  CB  TYR A 170       7.652   5.768  17.056  1.00  0.77           C  
ATOM   2496  CG  TYR A 170       8.029   7.170  17.474  1.00  0.77           C  
ATOM   2497  CD1 TYR A 170       7.932   7.598  18.792  1.00  0.77           C  
ATOM   2498  CD2 TYR A 170       8.463   8.051  16.491  1.00  0.77           C  
ATOM   2499  CE1 TYR A 170       8.302   8.890  19.109  1.00  0.77           C  
ATOM   2500  CE2 TYR A 170       8.807   9.333  16.815  1.00  0.77           C  
ATOM   2501  CZ  TYR A 170       8.735   9.754  18.120  1.00  0.77           C  
ATOM   2502  OH  TYR A 170       9.108  11.038  18.439  1.00  0.77           O  
ATOM   2503  H   TYR A 170       5.131   5.179  18.172  1.00  0.77           H  
ATOM   2504  HA  TYR A 170       6.183   6.420  15.681  1.00  0.77           H  
ATOM   2505 1HB  TYR A 170       7.701   5.130  17.942  1.00  0.77           H  
ATOM   2506 2HB  TYR A 170       8.393   5.402  16.365  1.00  0.77           H  
ATOM   2507  HD1 TYR A 170       7.591   6.922  19.571  1.00  0.77           H  
ATOM   2508  HD2 TYR A 170       8.528   7.718  15.455  1.00  0.77           H  
ATOM   2509  HE1 TYR A 170       8.261   9.229  20.125  1.00  0.77           H  
ATOM   2510  HE2 TYR A 170       9.148  10.017  16.039  1.00  0.77           H  
ATOM   2511  HH  TYR A 170       9.194  11.126  19.400  1.00  0.77           H  
ATOM   2512  N   GLU A 171       6.735   4.275  14.480  1.00  0.80           N  
ATOM   2513  CA  GLU A 171       6.787   3.121  13.565  1.00  0.80           C  
ATOM   2514  C   GLU A 171       7.390   1.868  14.205  1.00  0.80           C  
ATOM   2515  O   GLU A 171       8.383   1.944  14.931  1.00  0.80           O  
ATOM   2516  CB  GLU A 171       7.561   3.458  12.297  1.00  0.80           C  
ATOM   2517  CG  GLU A 171       7.458   2.386  11.180  1.00  0.80           C  
ATOM   2518  CD  GLU A 171       8.206   2.716   9.920  1.00  0.80           C  
ATOM   2519  OE1 GLU A 171       7.804   3.603   9.218  1.00  0.80           O  
ATOM   2520  OE2 GLU A 171       9.189   2.071   9.655  1.00  0.80           O  
ATOM   2521  H   GLU A 171       7.147   5.138  14.157  1.00  0.80           H  
ATOM   2522  HA  GLU A 171       5.777   2.896  13.242  1.00  0.80           H  
ATOM   2523 1HB  GLU A 171       7.188   4.369  11.918  1.00  0.80           H  
ATOM   2524 2HB  GLU A 171       8.604   3.603  12.530  1.00  0.80           H  
ATOM   2525 1HG  GLU A 171       7.836   1.452  11.537  1.00  0.80           H  
ATOM   2526 2HG  GLU A 171       6.402   2.247  10.935  1.00  0.80           H  
ATOM   2527  N   LEU A 172       6.819   0.705  13.876  1.00  0.84           N  
ATOM   2528  CA  LEU A 172       7.261  -0.591  14.405  1.00  0.84           C  
ATOM   2529  C   LEU A 172       8.739  -0.922  14.151  1.00  0.84           C  
ATOM   2530  O   LEU A 172       9.308  -1.769  14.837  1.00  0.84           O  
ATOM   2531  CB  LEU A 172       6.435  -1.740  13.795  1.00  0.84           C  
ATOM   2532  CG  LEU A 172       4.978  -1.855  14.201  1.00  0.84           C  
ATOM   2533  CD1 LEU A 172       4.295  -2.940  13.402  1.00  0.84           C  
ATOM   2534  CD2 LEU A 172       4.918  -2.152  15.661  1.00  0.84           C  
ATOM   2535  H   LEU A 172       6.022   0.729  13.253  1.00  0.84           H  
ATOM   2536  HA  LEU A 172       7.093  -0.583  15.475  1.00  0.84           H  
ATOM   2537 1HB  LEU A 172       6.465  -1.643  12.711  1.00  0.84           H  
ATOM   2538 2HB  LEU A 172       6.921  -2.679  14.061  1.00  0.84           H  
ATOM   2539  HG  LEU A 172       4.478  -0.951  13.990  1.00  0.84           H  
ATOM   2540 1HD1 LEU A 172       3.250  -3.006  13.704  1.00  0.84           H  
ATOM   2541 2HD1 LEU A 172       4.353  -2.702  12.340  1.00  0.84           H  
ATOM   2542 3HD1 LEU A 172       4.789  -3.894  13.588  1.00  0.84           H  
ATOM   2543 1HD2 LEU A 172       3.889  -2.242  15.979  1.00  0.84           H  
ATOM   2544 2HD2 LEU A 172       5.438  -3.086  15.869  1.00  0.84           H  
ATOM   2545 3HD2 LEU A 172       5.400  -1.343  16.189  1.00  0.84           H  
ATOM   2546  N   SER A 173       9.353  -0.337  13.121  1.00  0.86           N  
ATOM   2547  CA  SER A 173      10.755  -0.640  12.851  1.00  0.86           C  
ATOM   2548  C   SER A 173      11.726   0.191  13.707  1.00  0.86           C  
ATOM   2549  O   SER A 173      12.934  -0.051  13.678  1.00  0.86           O  
ATOM   2550  CB  SER A 173      11.108  -0.420  11.393  1.00  0.86           C  
ATOM   2551  OG  SER A 173      11.142   0.938  11.066  1.00  0.86           O  
ATOM   2552  H   SER A 173       8.864   0.340  12.554  1.00  0.86           H  
ATOM   2553  HA  SER A 173      10.923  -1.691  13.083  1.00  0.86           H  
ATOM   2554 1HB  SER A 173      12.085  -0.860  11.202  1.00  0.86           H  
ATOM   2555 2HB  SER A 173      10.390  -0.931  10.754  1.00  0.86           H  
ATOM   2556  HG  SER A 173      10.274   1.166  10.679  1.00  0.86           H  
ATOM   2557  N   ARG A 174      11.230   1.205  14.424  1.00  0.89           N  
ATOM   2558  CA  ARG A 174      12.128   2.054  15.197  1.00  0.89           C  
ATOM   2559  C   ARG A 174      12.403   1.446  16.565  1.00  0.89           C  
ATOM   2560  O   ARG A 174      11.524   0.850  17.186  1.00  0.89           O  
ATOM   2561  CB  ARG A 174      11.561   3.464  15.359  1.00  0.89           C  
ATOM   2562  CG  ARG A 174      11.408   4.275  14.047  1.00  0.89           C  
ATOM   2563  CD  ARG A 174      10.959   5.698  14.310  1.00  0.89           C  
ATOM   2564  NE  ARG A 174      10.710   6.473  13.077  1.00  0.89           N  
ATOM   2565  CZ  ARG A 174      11.646   7.087  12.343  1.00  0.89           C  
ATOM   2566  NH1 ARG A 174      12.924   7.014  12.654  1.00  0.89           N  
ATOM   2567  NH2 ARG A 174      11.240   7.763  11.299  1.00  0.89           N  
ATOM   2568  H   ARG A 174      10.227   1.381  14.453  1.00  0.89           H  
ATOM   2569  HA  ARG A 174      13.073   2.134  14.660  1.00  0.89           H  
ATOM   2570 1HB  ARG A 174      10.567   3.396  15.809  1.00  0.89           H  
ATOM   2571 2HB  ARG A 174      12.189   4.039  16.043  1.00  0.89           H  
ATOM   2572 1HG  ARG A 174      12.366   4.307  13.531  1.00  0.89           H  
ATOM   2573 2HG  ARG A 174      10.678   3.786  13.412  1.00  0.89           H  
ATOM   2574 1HD  ARG A 174      10.041   5.669  14.869  1.00  0.89           H  
ATOM   2575 2HD  ARG A 174      11.716   6.219  14.894  1.00  0.89           H  
ATOM   2576  HE  ARG A 174       9.737   6.620  12.757  1.00  0.89           H  
ATOM   2577 1HH1 ARG A 174      13.216   6.484  13.462  1.00  0.89           H  
ATOM   2578 2HH1 ARG A 174      13.610   7.484  12.083  1.00  0.89           H  
ATOM   2579 1HH2 ARG A 174      10.222   7.788  11.122  1.00  0.89           H  
ATOM   2580 2HH2 ARG A 174      11.897   8.243  10.710  1.00  0.89           H  
ATOM   2581  N   THR A 175      13.621   1.643  17.064  1.00  0.92           N  
ATOM   2582  CA  THR A 175      13.987   1.155  18.393  1.00  0.92           C  
ATOM   2583  C   THR A 175      14.284   2.291  19.372  1.00  0.92           C  
ATOM   2584  O   THR A 175      14.572   2.054  20.546  1.00  0.92           O  
ATOM   2585  CB  THR A 175      15.184   0.199  18.297  1.00  0.92           C  
ATOM   2586  OG1 THR A 175      16.310   0.889  17.735  1.00  0.92           O  
ATOM   2587  CG2 THR A 175      14.822  -0.987  17.406  1.00  0.92           C  
ATOM   2588  H   THR A 175      14.316   2.118  16.505  1.00  0.92           H  
ATOM   2589  HA  THR A 175      13.145   0.591  18.796  1.00  0.92           H  
ATOM   2590  HB  THR A 175      15.445  -0.159  19.292  1.00  0.92           H  
ATOM   2591  HG1 THR A 175      16.608   1.572  18.349  1.00  0.92           H  
ATOM   2592 1HG2 THR A 175      15.671  -1.665  17.341  1.00  0.92           H  
ATOM   2593 2HG2 THR A 175      13.968  -1.513  17.833  1.00  0.92           H  
ATOM   2594 3HG2 THR A 175      14.566  -0.634  16.407  1.00  0.92           H  
ATOM   2595  N   SER A 176      14.219   3.521  18.873  1.00  0.95           N  
ATOM   2596  CA  SER A 176      14.461   4.720  19.672  1.00  0.95           C  
ATOM   2597  C   SER A 176      13.213   5.586  19.590  1.00  0.95           C  
ATOM   2598  O   SER A 176      12.558   5.610  18.548  1.00  0.95           O  
ATOM   2599  CB  SER A 176      15.666   5.479  19.159  1.00  0.95           C  
ATOM   2600  OG  SER A 176      16.834   4.714  19.280  1.00  0.95           O  
ATOM   2601  H   SER A 176      13.975   3.624  17.904  1.00  0.95           H  
ATOM   2602  HA  SER A 176      14.640   4.434  20.702  1.00  0.95           H  
ATOM   2603 1HB  SER A 176      15.508   5.747  18.115  1.00  0.95           H  
ATOM   2604 2HB  SER A 176      15.774   6.408  19.722  1.00  0.95           H  
ATOM   2605  HG  SER A 176      16.957   4.571  20.226  1.00  0.95           H  
ATOM   2606  N   ALA A 177      12.901   6.365  20.628  1.00  0.99           N  
ATOM   2607  CA  ALA A 177      11.667   7.170  20.597  1.00  0.99           C  
ATOM   2608  C   ALA A 177      11.813   8.482  19.824  1.00  0.99           C  
ATOM   2609  O   ALA A 177      11.476   9.549  20.327  1.00  0.99           O  
ATOM   2610  CB  ALA A 177      11.235   7.474  22.023  1.00  0.99           C  
ATOM   2611  H   ALA A 177      13.491   6.370  21.465  1.00  0.99           H  
ATOM   2612  HA  ALA A 177      10.893   6.578  20.107  1.00  0.99           H  
ATOM   2613 1HB  ALA A 177      10.300   8.037  22.011  1.00  0.99           H  
ATOM   2614 2HB  ALA A 177      11.092   6.542  22.567  1.00  0.99           H  
ATOM   2615 3HB  ALA A 177      12.005   8.058  22.513  1.00  0.99           H  
ATOM   2616  N   GLY A 178      12.280   8.389  18.589  1.00  1.03           N  
ATOM   2617  CA  GLY A 178      12.441   9.547  17.718  1.00  1.03           C  
ATOM   2618  C   GLY A 178      13.271  10.652  18.365  1.00  1.03           C  
ATOM   2619  O   GLY A 178      14.367  10.421  18.878  1.00  1.03           O  
ATOM   2620  H   GLY A 178      12.496   7.456  18.256  1.00  1.03           H  
ATOM   2621 1HA  GLY A 178      12.915   9.231  16.789  1.00  1.03           H  
ATOM   2622 2HA  GLY A 178      11.469   9.943  17.453  1.00  1.03           H  
ATOM   2623  N   ASN A 179      12.719  11.864  18.306  1.00  1.06           N  
ATOM   2624  CA  ASN A 179      13.287  13.085  18.870  1.00  1.06           C  
ATOM   2625  C   ASN A 179      12.548  13.410  20.151  1.00  1.06           C  
ATOM   2626  O   ASN A 179      11.371  13.746  20.110  1.00  1.06           O  
ATOM   2627  CB  ASN A 179      13.202  14.249  17.900  1.00  1.06           C  
ATOM   2628  CG  ASN A 179      13.872  15.526  18.422  1.00  1.06           C  
ATOM   2629  OD1 ASN A 179      13.934  15.831  19.631  1.00  1.06           O  
ATOM   2630  ND2 ASN A 179      14.390  16.295  17.491  1.00  1.06           N  
ATOM   2631  H   ASN A 179      11.817  11.934  17.858  1.00  1.06           H  
ATOM   2632  HA  ASN A 179      14.332  12.908  19.127  1.00  1.06           H  
ATOM   2633 1HB  ASN A 179      13.672  13.969  16.956  1.00  1.06           H  
ATOM   2634 2HB  ASN A 179      12.154  14.466  17.690  1.00  1.06           H  
ATOM   2635 1HD2 ASN A 179      14.848  17.148  17.745  1.00  1.06           H  
ATOM   2636 2HD2 ASN A 179      14.328  16.027  16.529  1.00  1.06           H  
ATOM   2637  N   VAL A 180      13.220  13.277  21.283  1.00  1.06           N  
ATOM   2638  CA  VAL A 180      12.584  13.443  22.583  1.00  1.06           C  
ATOM   2639  C   VAL A 180      13.013  14.724  23.299  1.00  1.06           C  
ATOM   2640  O   VAL A 180      12.875  14.834  24.514  1.00  1.06           O  
ATOM   2641  CB  VAL A 180      12.938  12.242  23.471  1.00  1.06           C  
ATOM   2642  CG1 VAL A 180      12.390  10.992  22.866  1.00  1.06           C  
ATOM   2643  CG2 VAL A 180      14.429  12.150  23.621  1.00  1.06           C  
ATOM   2644  H   VAL A 180      14.195  13.015  21.241  1.00  1.06           H  
ATOM   2645  HA  VAL A 180      11.503  13.466  22.436  1.00  1.06           H  
ATOM   2646  HB  VAL A 180      12.480  12.366  24.443  1.00  1.06           H  
ATOM   2647 1HG1 VAL A 180      12.637  10.144  23.497  1.00  1.06           H  
ATOM   2648 2HG1 VAL A 180      11.305  11.070  22.761  1.00  1.06           H  
ATOM   2649 3HG1 VAL A 180      12.840  10.849  21.886  1.00  1.06           H  
ATOM   2650 1HG2 VAL A 180      14.679  11.300  24.255  1.00  1.06           H  
ATOM   2651 2HG2 VAL A 180      14.882  12.017  22.637  1.00  1.06           H  
ATOM   2652 3HG2 VAL A 180      14.806  13.066  24.076  1.00  1.06           H  
ATOM   2653  N   ALA A 181      13.500  15.712  22.552  1.00  1.03           N  
ATOM   2654  CA  ALA A 181      14.022  16.946  23.158  1.00  1.03           C  
ATOM   2655  C   ALA A 181      13.046  17.691  24.084  1.00  1.03           C  
ATOM   2656  O   ALA A 181      13.472  18.250  25.094  1.00  1.03           O  
ATOM   2657  CB  ALA A 181      14.437  17.901  22.055  1.00  1.03           C  
ATOM   2658  H   ALA A 181      13.557  15.594  21.539  1.00  1.03           H  
ATOM   2659  HA  ALA A 181      14.897  16.675  23.749  1.00  1.03           H  
ATOM   2660 1HB  ALA A 181      14.869  18.797  22.497  1.00  1.03           H  
ATOM   2661 2HB  ALA A 181      15.173  17.420  21.412  1.00  1.03           H  
ATOM   2662 3HB  ALA A 181      13.561  18.175  21.465  1.00  1.03           H  
ATOM   2663  N   ASP A 182      11.758  17.709  23.747  1.00  0.98           N  
ATOM   2664  CA  ASP A 182      10.744  18.399  24.552  1.00  0.98           C  
ATOM   2665  C   ASP A 182       9.900  17.414  25.358  1.00  0.98           C  
ATOM   2666  O   ASP A 182       8.880  17.790  25.941  1.00  0.98           O  
ATOM   2667  CB  ASP A 182       9.789  19.190  23.640  1.00  0.98           C  
ATOM   2668  CG  ASP A 182      10.472  20.322  22.875  1.00  0.98           C  
ATOM   2669  OD1 ASP A 182      11.233  21.044  23.469  1.00  0.98           O  
ATOM   2670  OD2 ASP A 182      10.231  20.447  21.693  1.00  0.98           O  
ATOM   2671  H   ASP A 182      11.464  17.224  22.913  1.00  0.98           H  
ATOM   2672  HA  ASP A 182      11.242  19.077  25.244  1.00  0.98           H  
ATOM   2673 1HB  ASP A 182       9.327  18.504  22.929  1.00  0.98           H  
ATOM   2674 2HB  ASP A 182       8.981  19.608  24.242  1.00  0.98           H  
ATOM   2675  N   ALA A 183      10.303  16.149  25.356  1.00  0.93           N  
ATOM   2676  CA  ALA A 183       9.471  15.098  25.912  1.00  0.93           C  
ATOM   2677  C   ALA A 183       9.443  14.938  27.402  1.00  0.93           C  
ATOM   2678  O   ALA A 183      10.402  15.226  28.120  1.00  0.93           O  
ATOM   2679  CB  ALA A 183       9.897  13.774  25.351  1.00  0.93           C  
ATOM   2680  H   ALA A 183      11.198  15.887  24.944  1.00  0.93           H  
ATOM   2681  HA  ALA A 183       8.458  15.318  25.609  1.00  0.93           H  
ATOM   2682 1HB  ALA A 183       9.229  13.001  25.725  1.00  0.93           H  
ATOM   2683 2HB  ALA A 183       9.861  13.813  24.268  1.00  0.93           H  
ATOM   2684 3HB  ALA A 183      10.906  13.566  25.673  1.00  0.93           H  
ATOM   2685  N   ASP A 184       8.322  14.386  27.850  1.00  0.87           N  
ATOM   2686  CA  ASP A 184       8.161  13.925  29.205  1.00  0.87           C  
ATOM   2687  C   ASP A 184       8.026  12.408  29.096  1.00  0.87           C  
ATOM   2688  O   ASP A 184       6.931  11.835  29.170  1.00  0.87           O  
ATOM   2689  CB  ASP A 184       6.945  14.589  29.854  1.00  0.87           C  
ATOM   2690  CG  ASP A 184       6.779  14.226  31.325  1.00  0.87           C  
ATOM   2691  OD1 ASP A 184       7.445  13.314  31.778  1.00  0.87           O  
ATOM   2692  OD2 ASP A 184       6.007  14.878  31.990  1.00  0.87           O  
ATOM   2693  H   ASP A 184       7.558  14.206  27.198  1.00  0.87           H  
ATOM   2694  HA  ASP A 184       9.053  14.163  29.784  1.00  0.87           H  
ATOM   2695 1HB  ASP A 184       7.030  15.674  29.764  1.00  0.87           H  
ATOM   2696 2HB  ASP A 184       6.040  14.284  29.315  1.00  0.87           H  
ATOM   2697  N   LEU A 185       9.171  11.748  28.992  1.00  0.83           N  
ATOM   2698  CA  LEU A 185       9.194  10.319  28.740  1.00  0.83           C  
ATOM   2699  C   LEU A 185       8.541   9.542  29.873  1.00  0.83           C  
ATOM   2700  O   LEU A 185       7.994   8.469  29.660  1.00  0.83           O  
ATOM   2701  CB  LEU A 185      10.633   9.863  28.481  1.00  0.83           C  
ATOM   2702  CG  LEU A 185      11.230  10.380  27.148  1.00  0.83           C  
ATOM   2703  CD1 LEU A 185      12.694  10.046  27.058  1.00  0.83           C  
ATOM   2704  CD2 LEU A 185      10.492   9.725  26.007  1.00  0.83           C  
ATOM   2705  H   LEU A 185      10.036  12.274  29.003  1.00  0.83           H  
ATOM   2706  HA  LEU A 185       8.631  10.130  27.832  1.00  0.83           H  
ATOM   2707 1HB  LEU A 185      11.269  10.199  29.299  1.00  0.83           H  
ATOM   2708 2HB  LEU A 185      10.653   8.777  28.446  1.00  0.83           H  
ATOM   2709  HG  LEU A 185      11.111  11.463  27.095  1.00  0.83           H  
ATOM   2710 1HD1 LEU A 185      13.096  10.410  26.115  1.00  0.83           H  
ATOM   2711 2HD1 LEU A 185      13.228  10.514  27.886  1.00  0.83           H  
ATOM   2712 3HD1 LEU A 185      12.811   8.979  27.112  1.00  0.83           H  
ATOM   2713 1HD2 LEU A 185      10.871  10.084  25.066  1.00  0.83           H  
ATOM   2714 2HD2 LEU A 185      10.625   8.657  26.058  1.00  0.83           H  
ATOM   2715 3HD2 LEU A 185       9.459   9.960  26.090  1.00  0.83           H  
ATOM   2716  N   ALA A 186       8.580  10.085  31.084  1.00  0.79           N  
ATOM   2717  CA  ALA A 186       7.986   9.432  32.241  1.00  0.79           C  
ATOM   2718  C   ALA A 186       6.478   9.203  32.082  1.00  0.79           C  
ATOM   2719  O   ALA A 186       5.950   8.213  32.594  1.00  0.79           O  
ATOM   2720  CB  ALA A 186       8.226  10.267  33.479  1.00  0.79           C  
ATOM   2721  H   ALA A 186       9.014  10.992  31.201  1.00  0.79           H  
ATOM   2722  HA  ALA A 186       8.463   8.461  32.361  1.00  0.79           H  
ATOM   2723 1HB  ALA A 186       7.805   9.763  34.346  1.00  0.79           H  
ATOM   2724 2HB  ALA A 186       9.295  10.409  33.621  1.00  0.79           H  
ATOM   2725 3HB  ALA A 186       7.741  11.242  33.352  1.00  0.79           H  
ATOM   2726  N   GLU A 187       5.782  10.132  31.409  1.00  0.76           N  
ATOM   2727  CA  GLU A 187       4.329  10.046  31.233  1.00  0.76           C  
ATOM   2728  C   GLU A 187       3.930   9.434  29.912  1.00  0.76           C  
ATOM   2729  O   GLU A 187       2.794   8.985  29.744  1.00  0.76           O  
ATOM   2730  CB  GLU A 187       3.677  11.427  31.339  1.00  0.76           C  
ATOM   2731  CG  GLU A 187       3.812  12.084  32.717  1.00  0.76           C  
ATOM   2732  CD  GLU A 187       3.033  11.356  33.799  1.00  0.76           C  
ATOM   2733  OE1 GLU A 187       1.980  10.840  33.496  1.00  0.76           O  
ATOM   2734  OE2 GLU A 187       3.485  11.320  34.922  1.00  0.76           O  
ATOM   2735  H   GLU A 187       6.276  10.913  30.968  1.00  0.76           H  
ATOM   2736  HA  GLU A 187       3.929   9.417  32.026  1.00  0.76           H  
ATOM   2737 1HB  GLU A 187       4.136  12.099  30.604  1.00  0.76           H  
ATOM   2738 2HB  GLU A 187       2.618  11.352  31.093  1.00  0.76           H  
ATOM   2739 1HG  GLU A 187       4.871  12.103  32.989  1.00  0.76           H  
ATOM   2740 2HG  GLU A 187       3.469  13.116  32.648  1.00  0.76           H  
ATOM   2741  N   TRP A 188       4.869   9.374  28.986  1.00  0.73           N  
ATOM   2742  CA  TRP A 188       4.584   8.884  27.651  1.00  0.73           C  
ATOM   2743  C   TRP A 188       3.802   7.550  27.711  1.00  0.73           C  
ATOM   2744  O   TRP A 188       2.774   7.445  27.046  1.00  0.73           O  
ATOM   2745  CB  TRP A 188       5.845   8.649  26.863  1.00  0.73           C  
ATOM   2746  CG  TRP A 188       5.745   8.661  25.461  1.00  0.73           C  
ATOM   2747  CD1 TRP A 188       5.148   7.776  24.673  1.00  0.73           C  
ATOM   2748  CD2 TRP A 188       6.426   9.575  24.590  1.00  0.73           C  
ATOM   2749  NE1 TRP A 188       5.367   8.105  23.370  1.00  0.73           N  
ATOM   2750  CE2 TRP A 188       6.158   9.181  23.314  1.00  0.73           C  
ATOM   2751  CE3 TRP A 188       7.241  10.669  24.796  1.00  0.73           C  
ATOM   2752  CZ2 TRP A 188       6.663   9.830  22.239  1.00  0.73           C  
ATOM   2753  CZ3 TRP A 188       7.753  11.320  23.690  1.00  0.73           C  
ATOM   2754  CH2 TRP A 188       7.467  10.907  22.452  1.00  0.73           C  
ATOM   2755  H   TRP A 188       5.787   9.775  29.192  1.00  0.73           H  
ATOM   2756  HA  TRP A 188       3.972   9.618  27.135  1.00  0.73           H  
ATOM   2757 1HB  TRP A 188       6.626   9.321  27.184  1.00  0.73           H  
ATOM   2758 2HB  TRP A 188       6.146   7.689  27.018  1.00  0.73           H  
ATOM   2759  HD1 TRP A 188       4.577   6.933  25.031  1.00  0.73           H  
ATOM   2760  HE1 TRP A 188       5.035   7.644  22.525  1.00  0.73           H  
ATOM   2761  HE3 TRP A 188       7.469  11.012  25.806  1.00  0.73           H  
ATOM   2762  HZ2 TRP A 188       6.438   9.506  21.229  1.00  0.73           H  
ATOM   2763  HZ3 TRP A 188       8.381  12.167  23.826  1.00  0.73           H  
ATOM   2764  HH2 TRP A 188       7.883  11.447  21.596  1.00  0.73           H  
ATOM   2765  N   PRO A 189       4.266   6.469  28.418  1.00  0.70           N  
ATOM   2766  CA  PRO A 189       3.580   5.190  28.461  1.00  0.70           C  
ATOM   2767  C   PRO A 189       2.157   5.305  29.011  1.00  0.70           C  
ATOM   2768  O   PRO A 189       1.293   4.510  28.655  1.00  0.70           O  
ATOM   2769  CB  PRO A 189       4.449   4.369  29.429  1.00  0.70           C  
ATOM   2770  CG  PRO A 189       5.801   5.030  29.401  1.00  0.70           C  
ATOM   2771  CD  PRO A 189       5.479   6.491  29.309  1.00  0.70           C  
ATOM   2772  HA  PRO A 189       3.573   4.749  27.454  1.00  0.70           H  
ATOM   2773 1HB  PRO A 189       3.994   4.371  30.432  1.00  0.70           H  
ATOM   2774 2HB  PRO A 189       4.489   3.340  29.101  1.00  0.70           H  
ATOM   2775 1HG  PRO A 189       6.373   4.780  30.307  1.00  0.70           H  
ATOM   2776 2HG  PRO A 189       6.393   4.671  28.543  1.00  0.70           H  
ATOM   2777 1HD  PRO A 189       5.214   6.866  30.310  1.00  0.70           H  
ATOM   2778 2HD  PRO A 189       6.325   6.984  28.929  1.00  0.70           H  
ATOM   2779  N   THR A 190       1.882   6.322  29.842  1.00  0.68           N  
ATOM   2780  CA  THR A 190       0.544   6.477  30.390  1.00  0.68           C  
ATOM   2781  C   THR A 190      -0.320   7.027  29.295  1.00  0.68           C  
ATOM   2782  O   THR A 190      -1.441   6.569  29.072  1.00  0.68           O  
ATOM   2783  CB  THR A 190       0.491   7.407  31.615  1.00  0.68           C  
ATOM   2784  OG1 THR A 190       1.305   6.879  32.676  1.00  0.68           O  
ATOM   2785  CG2 THR A 190      -0.959   7.546  32.090  1.00  0.68           C  
ATOM   2786  H   THR A 190       2.576   7.020  30.083  1.00  0.68           H  
ATOM   2787  HA  THR A 190       0.157   5.497  30.677  1.00  0.68           H  
ATOM   2788  HB  THR A 190       0.873   8.392  31.340  1.00  0.68           H  
ATOM   2789  HG1 THR A 190       1.340   7.520  33.400  1.00  0.68           H  
ATOM   2790 1HG2 THR A 190      -0.996   8.213  32.950  1.00  0.68           H  
ATOM   2791 2HG2 THR A 190      -1.563   7.961  31.281  1.00  0.68           H  
ATOM   2792 3HG2 THR A 190      -1.347   6.567  32.369  1.00  0.68           H  
ATOM   2793  N   SER A 191       0.236   8.002  28.584  1.00  0.66           N  
ATOM   2794  CA  SER A 191      -0.460   8.658  27.501  1.00  0.66           C  
ATOM   2795  C   SER A 191      -0.856   7.584  26.493  1.00  0.66           C  
ATOM   2796  O   SER A 191      -2.012   7.515  26.063  1.00  0.66           O  
ATOM   2797  CB  SER A 191       0.464   9.685  26.858  1.00  0.66           C  
ATOM   2798  OG  SER A 191      -0.165  10.376  25.812  1.00  0.66           O  
ATOM   2799  H   SER A 191       1.176   8.313  28.833  1.00  0.66           H  
ATOM   2800  HA  SER A 191      -1.355   9.148  27.886  1.00  0.66           H  
ATOM   2801 1HB  SER A 191       0.828  10.393  27.607  1.00  0.66           H  
ATOM   2802 2HB  SER A 191       1.318   9.186  26.458  1.00  0.66           H  
ATOM   2803  HG  SER A 191      -0.393  11.269  26.174  1.00  0.66           H  
ATOM   2804  N   ILE A 192       0.083   6.695  26.161  1.00  0.64           N  
ATOM   2805  CA  ILE A 192      -0.241   5.674  25.187  1.00  0.64           C  
ATOM   2806  C   ILE A 192      -1.268   4.689  25.713  1.00  0.64           C  
ATOM   2807  O   ILE A 192      -2.182   4.306  24.981  1.00  0.64           O  
ATOM   2808  CB  ILE A 192       0.941   4.886  24.676  1.00  0.64           C  
ATOM   2809  CG1 ILE A 192       1.871   5.774  23.908  1.00  0.64           C  
ATOM   2810  CG2 ILE A 192       0.358   3.837  23.726  1.00  0.64           C  
ATOM   2811  CD1 ILE A 192       3.153   5.098  23.576  1.00  0.64           C  
ATOM   2812  H   ILE A 192       1.023   6.778  26.554  1.00  0.64           H  
ATOM   2813  HA  ILE A 192      -0.678   6.167  24.339  1.00  0.64           H  
ATOM   2814  HB  ILE A 192       1.490   4.414  25.499  1.00  0.64           H  
ATOM   2815 1HG1 ILE A 192       1.390   6.091  23.020  1.00  0.64           H  
ATOM   2816 2HG1 ILE A 192       2.093   6.662  24.508  1.00  0.64           H  
ATOM   2817 1HG2 ILE A 192       1.150   3.244  23.303  1.00  0.64           H  
ATOM   2818 2HG2 ILE A 192      -0.321   3.206  24.282  1.00  0.64           H  
ATOM   2819 3HG2 ILE A 192      -0.185   4.336  22.923  1.00  0.64           H  
ATOM   2820 1HD1 ILE A 192       3.781   5.781  23.020  1.00  0.64           H  
ATOM   2821 2HD1 ILE A 192       3.652   4.800  24.493  1.00  0.64           H  
ATOM   2822 3HD1 ILE A 192       2.949   4.220  22.970  1.00  0.64           H  
ATOM   2823  N   GLU A 193      -1.134   4.246  26.963  1.00  0.63           N  
ATOM   2824  CA  GLU A 193      -2.126   3.322  27.482  1.00  0.63           C  
ATOM   2825  C   GLU A 193      -3.511   3.973  27.434  1.00  0.63           C  
ATOM   2826  O   GLU A 193      -4.487   3.295  27.115  1.00  0.63           O  
ATOM   2827  CB  GLU A 193      -1.752   2.835  28.892  1.00  0.63           C  
ATOM   2828  CG  GLU A 193      -0.541   1.834  28.908  1.00  0.63           C  
ATOM   2829  CD  GLU A 193      -0.069   1.404  30.309  1.00  0.63           C  
ATOM   2830  OE1 GLU A 193      -0.592   1.901  31.281  1.00  0.63           O  
ATOM   2831  OE2 GLU A 193       0.829   0.573  30.389  1.00  0.63           O  
ATOM   2832  H   GLU A 193      -0.353   4.538  27.552  1.00  0.63           H  
ATOM   2833  HA  GLU A 193      -2.145   2.446  26.834  1.00  0.63           H  
ATOM   2834 1HB  GLU A 193      -1.485   3.696  29.511  1.00  0.63           H  
ATOM   2835 2HB  GLU A 193      -2.610   2.348  29.353  1.00  0.63           H  
ATOM   2836 1HG  GLU A 193      -0.841   0.941  28.360  1.00  0.63           H  
ATOM   2837 2HG  GLU A 193       0.290   2.275  28.368  1.00  0.63           H  
ATOM   2838  N   ARG A 194      -3.611   5.290  27.687  1.00  0.62           N  
ATOM   2839  CA  ARG A 194      -4.912   5.944  27.585  1.00  0.62           C  
ATOM   2840  C   ARG A 194      -5.406   5.897  26.132  1.00  0.62           C  
ATOM   2841  O   ARG A 194      -6.590   5.674  25.879  1.00  0.62           O  
ATOM   2842  CB  ARG A 194      -4.868   7.394  28.052  1.00  0.62           C  
ATOM   2843  CG  ARG A 194      -4.590   7.615  29.531  1.00  0.62           C  
ATOM   2844  CD  ARG A 194      -5.614   7.008  30.393  1.00  0.62           C  
ATOM   2845  NE  ARG A 194      -5.411   7.355  31.789  1.00  0.62           N  
ATOM   2846  CZ  ARG A 194      -6.006   6.749  32.839  1.00  0.62           C  
ATOM   2847  NH1 ARG A 194      -6.834   5.738  32.657  1.00  0.62           N  
ATOM   2848  NH2 ARG A 194      -5.753   7.176  34.066  1.00  0.62           N  
ATOM   2849  H   ARG A 194      -2.789   5.824  27.974  1.00  0.62           H  
ATOM   2850  HA  ARG A 194      -5.620   5.406  28.215  1.00  0.62           H  
ATOM   2851 1HB  ARG A 194      -4.090   7.926  27.504  1.00  0.62           H  
ATOM   2852 2HB  ARG A 194      -5.813   7.880  27.819  1.00  0.62           H  
ATOM   2853 1HG  ARG A 194      -3.648   7.166  29.791  1.00  0.62           H  
ATOM   2854 2HG  ARG A 194      -4.547   8.689  29.733  1.00  0.62           H  
ATOM   2855 1HD  ARG A 194      -6.608   7.342  30.090  1.00  0.62           H  
ATOM   2856 2HD  ARG A 194      -5.546   5.929  30.300  1.00  0.62           H  
ATOM   2857  HE  ARG A 194      -4.785   8.125  31.985  1.00  0.62           H  
ATOM   2858 1HH1 ARG A 194      -7.030   5.377  31.713  1.00  0.62           H  
ATOM   2859 2HH1 ARG A 194      -7.271   5.298  33.452  1.00  0.62           H  
ATOM   2860 1HH2 ARG A 194      -5.118   7.950  34.211  1.00  0.62           H  
ATOM   2861 2HH2 ARG A 194      -6.192   6.730  34.857  1.00  0.62           H  
ATOM   2862  N   ILE A 195      -4.496   6.021  25.161  1.00  0.61           N  
ATOM   2863  CA  ILE A 195      -4.915   5.944  23.764  1.00  0.61           C  
ATOM   2864  C   ILE A 195      -5.517   4.570  23.494  1.00  0.61           C  
ATOM   2865  O   ILE A 195      -6.581   4.464  22.874  1.00  0.61           O  
ATOM   2866  CB  ILE A 195      -3.742   6.122  22.776  1.00  0.61           C  
ATOM   2867  CG1 ILE A 195      -3.174   7.526  22.803  1.00  0.61           C  
ATOM   2868  CG2 ILE A 195      -4.171   5.789  21.435  1.00  0.61           C  
ATOM   2869  CD1 ILE A 195      -1.847   7.651  22.031  1.00  0.61           C  
ATOM   2870  H   ILE A 195      -3.522   6.219  25.400  1.00  0.61           H  
ATOM   2871  HA  ILE A 195      -5.670   6.704  23.573  1.00  0.61           H  
ATOM   2872  HB  ILE A 195      -2.947   5.448  23.041  1.00  0.61           H  
ATOM   2873 1HG1 ILE A 195      -3.900   8.220  22.385  1.00  0.61           H  
ATOM   2874 2HG1 ILE A 195      -2.993   7.801  23.833  1.00  0.61           H  
ATOM   2875 1HG2 ILE A 195      -3.313   5.890  20.780  1.00  0.61           H  
ATOM   2876 2HG2 ILE A 195      -4.539   4.763  21.401  1.00  0.61           H  
ATOM   2877 3HG2 ILE A 195      -4.960   6.470  21.131  1.00  0.61           H  
ATOM   2878 1HD1 ILE A 195      -1.474   8.672  22.106  1.00  0.61           H  
ATOM   2879 2HD1 ILE A 195      -1.116   6.989  22.435  1.00  0.61           H  
ATOM   2880 3HD1 ILE A 195      -2.008   7.397  20.986  1.00  0.61           H  
ATOM   2881  N   GLN A 196      -4.842   3.521  23.978  1.00  0.61           N  
ATOM   2882  CA  GLN A 196      -5.302   2.149  23.777  1.00  0.61           C  
ATOM   2883  C   GLN A 196      -6.662   1.911  24.441  1.00  0.61           C  
ATOM   2884  O   GLN A 196      -7.508   1.205  23.891  1.00  0.61           O  
ATOM   2885  CB  GLN A 196      -4.291   1.143  24.354  1.00  0.61           C  
ATOM   2886  CG  GLN A 196      -2.946   1.043  23.607  1.00  0.61           C  
ATOM   2887  CD  GLN A 196      -1.973   0.052  24.266  1.00  0.61           C  
ATOM   2888  OE1 GLN A 196      -2.387  -1.037  24.676  1.00  0.61           O  
ATOM   2889  NE2 GLN A 196      -0.699   0.412  24.379  1.00  0.61           N  
ATOM   2890  H   GLN A 196      -3.972   3.699  24.485  1.00  0.61           H  
ATOM   2891  HA  GLN A 196      -5.410   1.976  22.707  1.00  0.61           H  
ATOM   2892 1HB  GLN A 196      -4.073   1.413  25.386  1.00  0.61           H  
ATOM   2893 2HB  GLN A 196      -4.741   0.153  24.369  1.00  0.61           H  
ATOM   2894 1HG  GLN A 196      -3.141   0.686  22.607  1.00  0.61           H  
ATOM   2895 2HG  GLN A 196      -2.481   2.031  23.579  1.00  0.61           H  
ATOM   2896 1HE2 GLN A 196      -0.042  -0.204  24.815  1.00  0.61           H  
ATOM   2897 2HE2 GLN A 196      -0.390   1.305  24.056  1.00  0.61           H  
ATOM   2898  N   GLN A 197      -6.874   2.501  25.625  1.00  0.61           N  
ATOM   2899  CA  GLN A 197      -8.139   2.363  26.349  1.00  0.61           C  
ATOM   2900  C   GLN A 197      -9.291   3.040  25.617  1.00  0.61           C  
ATOM   2901  O   GLN A 197     -10.410   2.525  25.590  1.00  0.61           O  
ATOM   2902  CB  GLN A 197      -8.031   2.958  27.758  1.00  0.61           C  
ATOM   2903  CG  GLN A 197      -7.136   2.178  28.700  1.00  0.61           C  
ATOM   2904  CD  GLN A 197      -6.947   2.860  30.053  1.00  0.61           C  
ATOM   2905  OE1 GLN A 197      -7.234   4.060  30.238  1.00  0.61           O  
ATOM   2906  NE2 GLN A 197      -6.445   2.080  31.014  1.00  0.61           N  
ATOM   2907  H   GLN A 197      -6.119   3.042  26.048  1.00  0.61           H  
ATOM   2908  HA  GLN A 197      -8.370   1.303  26.431  1.00  0.61           H  
ATOM   2909 1HB  GLN A 197      -7.639   3.972  27.685  1.00  0.61           H  
ATOM   2910 2HB  GLN A 197      -9.022   3.024  28.200  1.00  0.61           H  
ATOM   2911 1HG  GLN A 197      -7.599   1.209  28.879  1.00  0.61           H  
ATOM   2912 2HG  GLN A 197      -6.169   2.035  28.245  1.00  0.61           H  
ATOM   2913 1HE2 GLN A 197      -6.279   2.431  31.934  1.00  0.61           H  
ATOM   2914 2HE2 GLN A 197      -6.228   1.124  30.810  1.00  0.61           H  
ATOM   2915  N   HIS A 198      -9.016   4.198  25.019  1.00  0.61           N  
ATOM   2916  CA  HIS A 198     -10.037   4.944  24.298  1.00  0.61           C  
ATOM   2917  C   HIS A 198     -10.328   4.419  22.897  1.00  0.61           C  
ATOM   2918  O   HIS A 198     -11.484   4.457  22.464  1.00  0.61           O  
ATOM   2919  CB  HIS A 198      -9.685   6.432  24.280  1.00  0.61           C  
ATOM   2920  CG  HIS A 198      -9.972   7.100  25.607  1.00  0.61           C  
ATOM   2921  ND1 HIS A 198     -11.174   7.741  25.861  1.00  0.61           N  
ATOM   2922  CD2 HIS A 198      -9.260   7.182  26.759  1.00  0.61           C  
ATOM   2923  CE1 HIS A 198     -11.170   8.208  27.097  1.00  0.61           C  
ATOM   2924  NE2 HIS A 198     -10.026   7.882  27.663  1.00  0.61           N  
ATOM   2925  H   HIS A 198      -8.076   4.590  25.099  1.00  0.61           H  
ATOM   2926  HA  HIS A 198     -10.970   4.860  24.851  1.00  0.61           H  
ATOM   2927 1HB  HIS A 198      -8.621   6.554  24.050  1.00  0.61           H  
ATOM   2928 2HB  HIS A 198     -10.252   6.938  23.500  1.00  0.61           H  
ATOM   2929  HD1 HIS A 198     -11.941   7.834  25.224  1.00  0.61           H  
ATOM   2930  HD2 HIS A 198      -8.288   6.826  27.066  1.00  0.61           H  
ATOM   2931  HE1 HIS A 198     -12.029   8.756  27.488  1.00  0.61           H  
ATOM   2932  N   TYR A 199      -9.326   3.882  22.189  1.00  0.61           N  
ATOM   2933  CA  TYR A 199      -9.613   3.404  20.840  1.00  0.61           C  
ATOM   2934  C   TYR A 199      -9.138   1.962  20.573  1.00  0.61           C  
ATOM   2935  O   TYR A 199      -8.415   1.734  19.601  1.00  0.61           O  
ATOM   2936  CB  TYR A 199      -8.934   4.334  19.842  1.00  0.61           C  
ATOM   2937  CG  TYR A 199      -9.232   5.775  20.086  1.00  0.61           C  
ATOM   2938  CD1 TYR A 199      -8.223   6.610  20.534  1.00  0.61           C  
ATOM   2939  CD2 TYR A 199     -10.503   6.257  19.924  1.00  0.61           C  
ATOM   2940  CE1 TYR A 199      -8.490   7.929  20.789  1.00  0.61           C  
ATOM   2941  CE2 TYR A 199     -10.777   7.573  20.189  1.00  0.61           C  
ATOM   2942  CZ  TYR A 199      -9.783   8.409  20.612  1.00  0.61           C  
ATOM   2943  OH  TYR A 199     -10.067   9.719  20.872  1.00  0.61           O  
ATOM   2944  H   TYR A 199      -8.374   3.864  22.558  1.00  0.61           H  
ATOM   2945  HA  TYR A 199     -10.688   3.442  20.669  1.00  0.61           H  
ATOM   2946 1HB  TYR A 199      -7.851   4.196  19.893  1.00  0.61           H  
ATOM   2947 2HB  TYR A 199      -9.253   4.087  18.829  1.00  0.61           H  
ATOM   2948  HD1 TYR A 199      -7.219   6.216  20.677  1.00  0.61           H  
ATOM   2949  HD2 TYR A 199     -11.298   5.591  19.591  1.00  0.61           H  
ATOM   2950  HE1 TYR A 199      -7.700   8.584  21.130  1.00  0.61           H  
ATOM   2951  HE2 TYR A 199     -11.791   7.958  20.061  1.00  0.61           H  
ATOM   2952  HH  TYR A 199     -11.043   9.858  20.889  1.00  0.61           H  
ATOM   2953  N   PRO A 200      -9.619   0.946  21.328  1.00  0.61           N  
ATOM   2954  CA  PRO A 200      -9.245  -0.459  21.216  1.00  0.61           C  
ATOM   2955  C   PRO A 200      -9.739  -1.070  19.919  1.00  0.61           C  
ATOM   2956  O   PRO A 200      -9.288  -2.130  19.498  1.00  0.61           O  
ATOM   2957  CB  PRO A 200      -9.956  -1.094  22.414  1.00  0.61           C  
ATOM   2958  CG  PRO A 200     -11.130  -0.182  22.689  1.00  0.61           C  
ATOM   2959  CD  PRO A 200     -10.631   1.197  22.367  1.00  0.61           C  
ATOM   2960  HA  PRO A 200      -8.151  -0.551  21.306  1.00  0.61           H  
ATOM   2961 1HB  PRO A 200     -10.258  -2.121  22.170  1.00  0.61           H  
ATOM   2962 2HB  PRO A 200      -9.260  -1.152  23.266  1.00  0.61           H  
ATOM   2963 1HG  PRO A 200     -11.994  -0.474  22.080  1.00  0.61           H  
ATOM   2964 2HG  PRO A 200     -11.437  -0.269  23.744  1.00  0.61           H  
ATOM   2965 1HD  PRO A 200     -11.458   1.818  22.010  1.00  0.61           H  
ATOM   2966 2HD  PRO A 200     -10.155   1.597  23.261  1.00  0.61           H  
ATOM   2967  N   GLU A 201     -10.713  -0.404  19.315  1.00  0.61           N  
ATOM   2968  CA  GLU A 201     -11.325  -0.841  18.080  1.00  0.61           C  
ATOM   2969  C   GLU A 201     -10.544  -0.391  16.847  1.00  0.61           C  
ATOM   2970  O   GLU A 201     -10.896  -0.777  15.727  1.00  0.61           O  
ATOM   2971  CB  GLU A 201     -12.755  -0.310  18.004  1.00  0.61           C  
ATOM   2972  CG  GLU A 201     -12.826   1.174  17.788  1.00  0.61           C  
ATOM   2973  CD  GLU A 201     -14.227   1.746  17.831  1.00  0.61           C  
ATOM   2974  OE1 GLU A 201     -15.160   1.008  18.040  1.00  0.61           O  
ATOM   2975  OE2 GLU A 201     -14.354   2.935  17.607  1.00  0.61           O  
ATOM   2976  H   GLU A 201     -11.049   0.451  19.723  1.00  0.61           H  
ATOM   2977  HA  GLU A 201     -11.354  -1.931  18.081  1.00  0.61           H  
ATOM   2978 1HB  GLU A 201     -13.285  -0.798  17.185  1.00  0.61           H  
ATOM   2979 2HB  GLU A 201     -13.282  -0.545  18.929  1.00  0.61           H  
ATOM   2980 1HG  GLU A 201     -12.208   1.675  18.539  1.00  0.61           H  
ATOM   2981 2HG  GLU A 201     -12.391   1.367  16.815  1.00  0.61           H  
ATOM   2982  N   ALA A 202      -9.526   0.467  17.027  1.00  0.60           N  
ATOM   2983  CA  ALA A 202      -8.820   0.974  15.858  1.00  0.60           C  
ATOM   2984  C   ALA A 202      -8.222  -0.183  15.090  1.00  0.60           C  
ATOM   2985  O   ALA A 202      -7.736  -1.148  15.677  1.00  0.60           O  
ATOM   2986  CB  ALA A 202      -7.726   1.965  16.240  1.00  0.60           C  
ATOM   2987  H   ALA A 202      -9.236   0.766  17.959  1.00  0.60           H  
ATOM   2988  HA  ALA A 202      -9.539   1.480  15.218  1.00  0.60           H  
ATOM   2989 1HB  ALA A 202      -7.237   2.331  15.330  1.00  0.60           H  
ATOM   2990 2HB  ALA A 202      -8.166   2.803  16.777  1.00  0.60           H  
ATOM   2991 3HB  ALA A 202      -6.998   1.497  16.863  1.00  0.60           H  
ATOM   2992  N   GLN A 203      -8.250  -0.085  13.768  1.00  0.60           N  
ATOM   2993  CA  GLN A 203      -7.660  -1.119  12.940  1.00  0.60           C  
ATOM   2994  C   GLN A 203      -6.317  -0.639  12.446  1.00  0.60           C  
ATOM   2995  O   GLN A 203      -5.391  -1.434  12.270  1.00  0.60           O  
ATOM   2996  CB  GLN A 203      -8.585  -1.460  11.782  1.00  0.60           C  
ATOM   2997  CG  GLN A 203      -9.946  -1.984  12.244  1.00  0.60           C  
ATOM   2998  CD  GLN A 203      -9.854  -3.301  13.008  1.00  0.60           C  
ATOM   2999  OE1 GLN A 203      -9.366  -4.307  12.473  1.00  0.60           O  
ATOM   3000  NE2 GLN A 203     -10.308  -3.303  14.263  1.00  0.60           N  
ATOM   3001  H   GLN A 203      -8.673   0.726  13.329  1.00  0.60           H  
ATOM   3002  HA  GLN A 203      -7.505  -2.013  13.541  1.00  0.60           H  
ATOM   3003 1HB  GLN A 203      -8.758  -0.563  11.185  1.00  0.60           H  
ATOM   3004 2HB  GLN A 203      -8.115  -2.202  11.138  1.00  0.60           H  
ATOM   3005 1HG  GLN A 203     -10.390  -1.248  12.913  1.00  0.60           H  
ATOM   3006 2HG  GLN A 203     -10.585  -2.127  11.375  1.00  0.60           H  
ATOM   3007 1HE2 GLN A 203     -10.262  -4.134  14.811  1.00  0.60           H  
ATOM   3008 2HE2 GLN A 203     -10.690  -2.447  14.684  1.00  0.60           H  
ATOM   3009  N   PHE A 204      -6.191   0.676  12.281  1.00  0.60           N  
ATOM   3010  CA  PHE A 204      -4.923   1.202  11.816  1.00  0.60           C  
ATOM   3011  C   PHE A 204      -4.496   2.342  12.710  1.00  0.60           C  
ATOM   3012  O   PHE A 204      -5.336   3.133  13.161  1.00  0.60           O  
ATOM   3013  CB  PHE A 204      -5.033   1.739  10.395  1.00  0.60           C  
ATOM   3014  CG  PHE A 204      -5.523   0.752   9.419  1.00  0.60           C  
ATOM   3015  CD1 PHE A 204      -6.874   0.715   9.108  1.00  0.60           C  
ATOM   3016  CD2 PHE A 204      -4.675  -0.159   8.830  1.00  0.60           C  
ATOM   3017  CE1 PHE A 204      -7.362  -0.200   8.213  1.00  0.60           C  
ATOM   3018  CE2 PHE A 204      -5.159  -1.085   7.933  1.00  0.60           C  
ATOM   3019  CZ  PHE A 204      -6.507  -1.103   7.621  1.00  0.60           C  
ATOM   3020  H   PHE A 204      -6.987   1.293  12.436  1.00  0.60           H  
ATOM   3021  HA  PHE A 204      -4.163   0.423  11.858  1.00  0.60           H  
ATOM   3022 1HB  PHE A 204      -5.699   2.590  10.385  1.00  0.60           H  
ATOM   3023 2HB  PHE A 204      -4.053   2.089  10.065  1.00  0.60           H  
ATOM   3024  HD1 PHE A 204      -7.553   1.427   9.581  1.00  0.60           H  
ATOM   3025  HD2 PHE A 204      -3.611  -0.141   9.085  1.00  0.60           H  
ATOM   3026  HE1 PHE A 204      -8.427  -0.211   7.974  1.00  0.60           H  
ATOM   3027  HE2 PHE A 204      -4.483  -1.802   7.469  1.00  0.60           H  
ATOM   3028  HZ  PHE A 204      -6.893  -1.832   6.910  1.00  0.60           H  
ATOM   3029  N   VAL A 205      -3.193   2.440  12.920  1.00  0.60           N  
ATOM   3030  CA  VAL A 205      -2.623   3.533  13.676  1.00  0.60           C  
ATOM   3031  C   VAL A 205      -1.541   4.201  12.827  1.00  0.60           C  
ATOM   3032  O   VAL A 205      -0.619   3.545  12.337  1.00  0.60           O  
ATOM   3033  CB  VAL A 205      -2.029   3.045  15.005  1.00  0.60           C  
ATOM   3034  CG1 VAL A 205      -1.472   4.254  15.775  1.00  0.60           C  
ATOM   3035  CG2 VAL A 205      -3.099   2.287  15.830  1.00  0.60           C  
ATOM   3036  H   VAL A 205      -2.589   1.717  12.539  1.00  0.60           H  
ATOM   3037  HA  VAL A 205      -3.405   4.247  13.894  1.00  0.60           H  
ATOM   3038  HB  VAL A 205      -1.201   2.368  14.795  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 205      -1.033   3.909  16.694  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 205      -0.722   4.769  15.184  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 205      -2.286   4.950  15.991  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 205      -2.661   1.941  16.750  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 205      -3.932   2.950  16.049  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 205      -3.460   1.429  15.266  1.00  0.60           H  
ATOM   3045  N   ILE A 206      -1.652   5.501  12.631  1.00  0.61           N  
ATOM   3046  CA  ILE A 206      -0.703   6.208  11.801  1.00  0.61           C  
ATOM   3047  C   ILE A 206       0.198   7.103  12.644  1.00  0.61           C  
ATOM   3048  O   ILE A 206      -0.274   8.087  13.201  1.00  0.61           O  
ATOM   3049  CB  ILE A 206      -1.465   7.055  10.770  1.00  0.61           C  
ATOM   3050  CG1 ILE A 206      -2.349   6.129   9.936  1.00  0.61           C  
ATOM   3051  CG2 ILE A 206      -0.491   7.829   9.903  1.00  0.61           C  
ATOM   3052  CD1 ILE A 206      -3.274   6.835   9.027  1.00  0.61           C  
ATOM   3053  H   ILE A 206      -2.419   5.995  13.063  1.00  0.61           H  
ATOM   3054  HA  ILE A 206      -0.132   5.483  11.253  1.00  0.61           H  
ATOM   3055  HB  ILE A 206      -2.125   7.741  11.286  1.00  0.61           H  
ATOM   3056 1HG1 ILE A 206      -1.727   5.494   9.363  1.00  0.61           H  
ATOM   3057 2HG1 ILE A 206      -2.950   5.512  10.605  1.00  0.61           H  
ATOM   3058 1HG2 ILE A 206      -1.036   8.430   9.173  1.00  0.61           H  
ATOM   3059 2HG2 ILE A 206       0.123   8.487  10.523  1.00  0.61           H  
ATOM   3060 3HG2 ILE A 206       0.157   7.126   9.385  1.00  0.61           H  
ATOM   3061 1HD1 ILE A 206      -3.858   6.114   8.477  1.00  0.61           H  
ATOM   3062 2HD1 ILE A 206      -3.931   7.457   9.623  1.00  0.61           H  
ATOM   3063 3HD1 ILE A 206      -2.707   7.450   8.331  1.00  0.61           H  
ATOM   3064  N   PRO A 207       1.490   6.797  12.787  1.00  0.62           N  
ATOM   3065  CA  PRO A 207       2.417   7.564  13.583  1.00  0.62           C  
ATOM   3066  C   PRO A 207       2.705   8.787  12.750  1.00  0.62           C  
ATOM   3067  O   PRO A 207       2.730   8.668  11.529  1.00  0.62           O  
ATOM   3068  CB  PRO A 207       3.612   6.629  13.697  1.00  0.62           C  
ATOM   3069  CG  PRO A 207       3.588   5.846  12.395  1.00  0.62           C  
ATOM   3070  CD  PRO A 207       2.111   5.703  12.027  1.00  0.62           C  
ATOM   3071  HA  PRO A 207       1.982   7.822  14.562  1.00  0.62           H  
ATOM   3072 1HB  PRO A 207       4.530   7.213  13.837  1.00  0.62           H  
ATOM   3073 2HB  PRO A 207       3.505   5.989  14.578  1.00  0.62           H  
ATOM   3074 1HG  PRO A 207       4.146   6.391  11.631  1.00  0.62           H  
ATOM   3075 2HG  PRO A 207       4.089   4.872  12.514  1.00  0.62           H  
ATOM   3076 1HD  PRO A 207       2.022   5.885  10.943  1.00  0.62           H  
ATOM   3077 2HD  PRO A 207       1.720   4.728  12.310  1.00  0.62           H  
ATOM   3078  N   GLY A 208       3.081   9.906  13.344  1.00  0.63           N  
ATOM   3079  CA  GLY A 208       3.445  11.045  12.510  1.00  0.63           C  
ATOM   3080  C   GLY A 208       4.853  11.004  11.913  1.00  0.63           C  
ATOM   3081  O   GLY A 208       5.214  11.889  11.140  1.00  0.63           O  
ATOM   3082  H   GLY A 208       3.042  10.037  14.356  1.00  0.63           H  
ATOM   3083 1HA  GLY A 208       2.726  11.132  11.699  1.00  0.63           H  
ATOM   3084 2HA  GLY A 208       3.331  11.942  13.100  1.00  0.63           H  
ATOM   3085  N   HIS A 209       5.654  10.003  12.265  1.00  0.65           N  
ATOM   3086  CA  HIS A 209       7.019   9.907  11.747  1.00  0.65           C  
ATOM   3087  C   HIS A 209       7.350   8.506  11.262  1.00  0.65           C  
ATOM   3088  O   HIS A 209       8.324   7.889  11.722  1.00  0.65           O  
ATOM   3089  CB  HIS A 209       8.048  10.336  12.785  1.00  0.65           C  
ATOM   3090  CG  HIS A 209       7.891  11.734  13.231  1.00  0.65           C  
ATOM   3091  ND1 HIS A 209       8.189  12.811  12.414  1.00  0.65           N  
ATOM   3092  CD2 HIS A 209       7.474  12.251  14.412  1.00  0.65           C  
ATOM   3093  CE1 HIS A 209       7.960  13.931  13.070  1.00  0.65           C  
ATOM   3094  NE2 HIS A 209       7.525  13.621  14.296  1.00  0.65           N  
ATOM   3095  H   HIS A 209       5.299   9.301  12.896  1.00  0.65           H  
ATOM   3096  HA  HIS A 209       7.129  10.572  10.888  1.00  0.65           H  
ATOM   3097 1HB  HIS A 209       7.975   9.687  13.657  1.00  0.65           H  
ATOM   3098 2HB  HIS A 209       9.051  10.222  12.370  1.00  0.65           H  
ATOM   3099  HD1 HIS A 209       8.507  12.769  11.437  1.00  0.65           H  
ATOM   3100  HD2 HIS A 209       7.140  11.792  15.347  1.00  0.65           H  
ATOM   3101  HE1 HIS A 209       8.135  14.902  12.590  1.00  0.65           H  
ATOM   3102  N   GLY A 210       6.519   8.004  10.361  1.00  0.66           N  
ATOM   3103  CA  GLY A 210       6.685   6.668   9.820  1.00  0.66           C  
ATOM   3104  C   GLY A 210       5.435   6.187   9.106  1.00  0.66           C  
ATOM   3105  O   GLY A 210       4.544   6.980   8.781  1.00  0.66           O  
ATOM   3106  H   GLY A 210       5.743   8.572  10.050  1.00  0.66           H  
ATOM   3107 1HA  GLY A 210       7.528   6.651   9.128  1.00  0.66           H  
ATOM   3108 2HA  GLY A 210       6.926   5.989  10.619  1.00  0.66           H  
ATOM   3109  N   LEU A 211       5.402   4.892   8.841  1.00  0.66           N  
ATOM   3110  CA  LEU A 211       4.308   4.272   8.121  1.00  0.66           C  
ATOM   3111  C   LEU A 211       3.250   3.687   9.061  1.00  0.66           C  
ATOM   3112  O   LEU A 211       3.577   3.337  10.194  1.00  0.66           O  
ATOM   3113  CB  LEU A 211       4.883   3.217   7.192  1.00  0.66           C  
ATOM   3114  CG  LEU A 211       5.868   3.817   6.215  1.00  0.66           C  
ATOM   3115  CD1 LEU A 211       6.408   2.752   5.271  1.00  0.66           C  
ATOM   3116  CD2 LEU A 211       5.177   4.940   5.513  1.00  0.66           C  
ATOM   3117  H   LEU A 211       6.200   4.325   9.131  1.00  0.66           H  
ATOM   3118  HA  LEU A 211       3.881   5.046   7.507  1.00  0.66           H  
ATOM   3119 1HB  LEU A 211       5.414   2.473   7.792  1.00  0.66           H  
ATOM   3120 2HB  LEU A 211       4.092   2.725   6.636  1.00  0.66           H  
ATOM   3121  HG  LEU A 211       6.727   4.218   6.760  1.00  0.66           H  
ATOM   3122 1HD1 LEU A 211       7.118   3.209   4.584  1.00  0.66           H  
ATOM   3123 2HD1 LEU A 211       6.910   1.977   5.852  1.00  0.66           H  
ATOM   3124 3HD1 LEU A 211       5.605   2.310   4.706  1.00  0.66           H  
ATOM   3125 1HD2 LEU A 211       5.861   5.402   4.822  1.00  0.66           H  
ATOM   3126 2HD2 LEU A 211       4.335   4.561   4.998  1.00  0.66           H  
ATOM   3127 3HD2 LEU A 211       4.844   5.682   6.231  1.00  0.66           H  
ATOM   3128  N   PRO A 212       1.974   3.585   8.632  1.00  0.66           N  
ATOM   3129  CA  PRO A 212       0.873   3.023   9.397  1.00  0.66           C  
ATOM   3130  C   PRO A 212       1.120   1.593   9.854  1.00  0.66           C  
ATOM   3131  O   PRO A 212       1.689   0.778   9.124  1.00  0.66           O  
ATOM   3132  CB  PRO A 212      -0.286   3.052   8.390  1.00  0.66           C  
ATOM   3133  CG  PRO A 212       0.069   4.165   7.423  1.00  0.66           C  
ATOM   3134  CD  PRO A 212       1.561   4.105   7.287  1.00  0.66           C  
ATOM   3135  HA  PRO A 212       0.667   3.665  10.253  1.00  0.66           H  
ATOM   3136 1HB  PRO A 212      -0.373   2.073   7.897  1.00  0.66           H  
ATOM   3137 2HB  PRO A 212      -1.234   3.219   8.922  1.00  0.66           H  
ATOM   3138 1HG  PRO A 212      -0.447   4.005   6.475  1.00  0.66           H  
ATOM   3139 2HG  PRO A 212      -0.256   5.137   7.785  1.00  0.66           H  
ATOM   3140 1HD  PRO A 212       1.855   3.422   6.478  1.00  0.66           H  
ATOM   3141 2HD  PRO A 212       1.870   5.135   7.107  1.00  0.66           H  
ATOM   3142  N   GLY A 213       0.647   1.301  11.058  1.00  0.66           N  
ATOM   3143  CA  GLY A 213       0.719  -0.021  11.662  1.00  0.66           C  
ATOM   3144  C   GLY A 213      -0.645  -0.339  12.262  1.00  0.66           C  
ATOM   3145  O   GLY A 213      -1.636   0.302  11.914  1.00  0.66           O  
ATOM   3146  H   GLY A 213       0.205   2.046  11.592  1.00  0.66           H  
ATOM   3147 1HA  GLY A 213       0.987  -0.765  10.912  1.00  0.66           H  
ATOM   3148 2HA  GLY A 213       1.483  -0.035  12.437  1.00  0.66           H  
ATOM   3149  N   GLY A 214      -0.712  -1.343  13.128  1.00  0.66           N  
ATOM   3150  CA  GLY A 214      -1.977  -1.701  13.775  1.00  0.66           C  
ATOM   3151  C   GLY A 214      -1.917  -1.264  15.231  1.00  0.66           C  
ATOM   3152  O   GLY A 214      -1.086  -0.441  15.597  1.00  0.66           O  
ATOM   3153  H   GLY A 214       0.129  -1.857  13.351  1.00  0.66           H  
ATOM   3154 1HA  GLY A 214      -2.815  -1.215  13.271  1.00  0.66           H  
ATOM   3155 2HA  GLY A 214      -2.137  -2.777  13.712  1.00  0.66           H  
ATOM   3156  N   LEU A 215      -2.716  -1.880  16.097  1.00  0.66           N  
ATOM   3157  CA  LEU A 215      -2.700  -1.539  17.526  1.00  0.66           C  
ATOM   3158  C   LEU A 215      -1.346  -1.889  18.138  1.00  0.66           C  
ATOM   3159  O   LEU A 215      -0.903  -1.290  19.120  1.00  0.66           O  
ATOM   3160  CB  LEU A 215      -3.809  -2.281  18.256  1.00  0.66           C  
ATOM   3161  CG  LEU A 215      -5.239  -1.848  17.902  1.00  0.66           C  
ATOM   3162  CD1 LEU A 215      -6.226  -2.790  18.525  1.00  0.66           C  
ATOM   3163  CD2 LEU A 215      -5.491  -0.448  18.422  1.00  0.66           C  
ATOM   3164  H   LEU A 215      -3.379  -2.565  15.760  1.00  0.66           H  
ATOM   3165  HA  LEU A 215      -2.863  -0.466  17.632  1.00  0.66           H  
ATOM   3166 1HB  LEU A 215      -3.718  -3.344  18.037  1.00  0.66           H  
ATOM   3167 2HB  LEU A 215      -3.673  -2.139  19.328  1.00  0.66           H  
ATOM   3168  HG  LEU A 215      -5.378  -1.874  16.818  1.00  0.66           H  
ATOM   3169 1HD1 LEU A 215      -7.227  -2.465  18.247  1.00  0.66           H  
ATOM   3170 2HD1 LEU A 215      -6.058  -3.798  18.153  1.00  0.66           H  
ATOM   3171 3HD1 LEU A 215      -6.123  -2.777  19.607  1.00  0.66           H  
ATOM   3172 1HD2 LEU A 215      -6.513  -0.175  18.177  1.00  0.66           H  
ATOM   3173 2HD2 LEU A 215      -5.367  -0.428  19.503  1.00  0.66           H  
ATOM   3174 3HD2 LEU A 215      -4.797   0.253  17.961  1.00  0.66           H  
ATOM   3175  N   ASP A 216      -0.658  -2.842  17.513  1.00  0.65           N  
ATOM   3176  CA  ASP A 216       0.662  -3.268  17.946  1.00  0.65           C  
ATOM   3177  C   ASP A 216       1.640  -2.094  17.922  1.00  0.65           C  
ATOM   3178  O   ASP A 216       2.628  -2.087  18.650  1.00  0.65           O  
ATOM   3179  CB  ASP A 216       1.173  -4.409  17.063  1.00  0.65           C  
ATOM   3180  CG  ASP A 216       0.440  -5.758  17.331  1.00  0.65           C  
ATOM   3181  OD1 ASP A 216      -0.270  -5.874  18.332  1.00  0.65           O  
ATOM   3182  OD2 ASP A 216       0.598  -6.649  16.535  1.00  0.65           O  
ATOM   3183  H   ASP A 216      -1.076  -3.285  16.709  1.00  0.65           H  
ATOM   3184  HA  ASP A 216       0.589  -3.628  18.966  1.00  0.65           H  
ATOM   3185 1HB  ASP A 216       1.047  -4.139  16.014  1.00  0.65           H  
ATOM   3186 2HB  ASP A 216       2.242  -4.549  17.237  1.00  0.65           H  
ATOM   3187  N   LEU A 217       1.378  -1.101  17.071  1.00  0.65           N  
ATOM   3188  CA  LEU A 217       2.204   0.088  16.964  1.00  0.65           C  
ATOM   3189  C   LEU A 217       2.212   0.850  18.296  1.00  0.65           C  
ATOM   3190  O   LEU A 217       3.205   1.489  18.678  1.00  0.65           O  
ATOM   3191  CB  LEU A 217       1.641   0.987  15.876  1.00  0.65           C  
ATOM   3192  CG  LEU A 217       2.505   2.073  15.441  1.00  0.65           C  
ATOM   3193  CD1 LEU A 217       3.670   1.505  14.860  1.00  0.65           C  
ATOM   3194  CD2 LEU A 217       1.827   2.936  14.456  1.00  0.65           C  
ATOM   3195  H   LEU A 217       0.535  -1.126  16.502  1.00  0.65           H  
ATOM   3196  HA  LEU A 217       3.220  -0.192  16.722  1.00  0.65           H  
ATOM   3197 1HB  LEU A 217       1.402   0.377  15.011  1.00  0.65           H  
ATOM   3198 2HB  LEU A 217       0.711   1.429  16.244  1.00  0.65           H  
ATOM   3199  HG  LEU A 217       2.812   2.652  16.296  1.00  0.65           H  
ATOM   3200 1HD1 LEU A 217       4.274   2.292  14.563  1.00  0.65           H  
ATOM   3201 2HD1 LEU A 217       4.190   0.884  15.587  1.00  0.65           H  
ATOM   3202 3HD1 LEU A 217       3.373   0.925  13.997  1.00  0.65           H  
ATOM   3203 1HD2 LEU A 217       2.514   3.713  14.168  1.00  0.65           H  
ATOM   3204 2HD2 LEU A 217       1.535   2.356  13.587  1.00  0.65           H  
ATOM   3205 3HD2 LEU A 217       0.972   3.363  14.898  1.00  0.65           H  
ATOM   3206  N   LEU A 218       1.081   0.786  19.014  1.00  0.65           N  
ATOM   3207  CA  LEU A 218       0.911   1.512  20.258  1.00  0.65           C  
ATOM   3208  C   LEU A 218       1.671   0.753  21.341  1.00  0.65           C  
ATOM   3209  O   LEU A 218       2.346   1.335  22.202  1.00  0.65           O  
ATOM   3210  CB  LEU A 218      -0.590   1.545  20.626  1.00  0.65           C  
ATOM   3211  CG  LEU A 218      -1.568   2.258  19.640  1.00  0.65           C  
ATOM   3212  CD1 LEU A 218      -2.993   2.073  20.104  1.00  0.65           C  
ATOM   3213  CD2 LEU A 218      -1.259   3.687  19.552  1.00  0.65           C  
ATOM   3214  H   LEU A 218       0.314   0.196  18.701  1.00  0.65           H  
ATOM   3215  HA  LEU A 218       1.315   2.514  20.161  1.00  0.65           H  
ATOM   3216 1HB  LEU A 218      -0.938   0.525  20.756  1.00  0.65           H  
ATOM   3217 2HB  LEU A 218      -0.688   2.046  21.582  1.00  0.65           H  
ATOM   3218  HG  LEU A 218      -1.471   1.799  18.661  1.00  0.65           H  
ATOM   3219 1HD1 LEU A 218      -3.674   2.553  19.400  1.00  0.65           H  
ATOM   3220 2HD1 LEU A 218      -3.217   1.006  20.156  1.00  0.65           H  
ATOM   3221 3HD1 LEU A 218      -3.114   2.526  21.084  1.00  0.65           H  
ATOM   3222 1HD2 LEU A 218      -1.944   4.173  18.863  1.00  0.65           H  
ATOM   3223 2HD2 LEU A 218      -1.349   4.149  20.536  1.00  0.65           H  
ATOM   3224 3HD2 LEU A 218      -0.259   3.773  19.185  1.00  0.65           H  
ATOM   3225  N   LYS A 219       1.595  -0.579  21.259  1.00  0.64           N  
ATOM   3226  CA  LYS A 219       2.248  -1.446  22.242  1.00  0.64           C  
ATOM   3227  C   LYS A 219       3.761  -1.336  22.085  1.00  0.64           C  
ATOM   3228  O   LYS A 219       4.506  -1.222  23.063  1.00  0.64           O  
ATOM   3229  CB  LYS A 219       1.849  -2.893  21.999  1.00  0.64           C  
ATOM   3230  CG  LYS A 219       0.393  -3.220  22.253  1.00  0.64           C  
ATOM   3231  CD  LYS A 219       0.131  -4.674  21.881  1.00  0.64           C  
ATOM   3232  CE  LYS A 219      -1.333  -5.031  21.938  1.00  0.64           C  
ATOM   3233  NZ  LYS A 219      -1.562  -6.411  21.416  1.00  0.64           N  
ATOM   3234  H   LYS A 219       1.023  -0.984  20.514  1.00  0.64           H  
ATOM   3235  HA  LYS A 219       1.969  -1.132  23.247  1.00  0.64           H  
ATOM   3236 1HB  LYS A 219       2.072  -3.161  20.969  1.00  0.64           H  
ATOM   3237 2HB  LYS A 219       2.449  -3.541  22.635  1.00  0.64           H  
ATOM   3238 1HG  LYS A 219       0.141  -3.049  23.300  1.00  0.64           H  
ATOM   3239 2HG  LYS A 219      -0.234  -2.574  21.629  1.00  0.64           H  
ATOM   3240 1HD  LYS A 219       0.496  -4.876  20.875  1.00  0.64           H  
ATOM   3241 2HD  LYS A 219       0.669  -5.321  22.571  1.00  0.64           H  
ATOM   3242 1HE  LYS A 219      -1.683  -4.974  22.967  1.00  0.64           H  
ATOM   3243 2HE  LYS A 219      -1.900  -4.322  21.329  1.00  0.64           H  
ATOM   3244 1HZ  LYS A 219      -2.544  -6.634  21.451  1.00  0.64           H  
ATOM   3245 2HZ  LYS A 219      -1.232  -6.449  20.431  1.00  0.64           H  
ATOM   3246 3HZ  LYS A 219      -1.045  -7.075  21.969  1.00  0.64           H  
ATOM   3247  N   HIS A 220       4.200  -1.318  20.827  1.00  0.64           N  
ATOM   3248  CA  HIS A 220       5.601  -1.211  20.476  1.00  0.64           C  
ATOM   3249  C   HIS A 220       6.164   0.077  21.003  1.00  0.64           C  
ATOM   3250  O   HIS A 220       7.165   0.078  21.721  1.00  0.64           O  
ATOM   3251  CB  HIS A 220       5.780  -1.234  18.963  1.00  0.64           C  
ATOM   3252  CG  HIS A 220       7.194  -1.105  18.517  1.00  0.64           C  
ATOM   3253  ND1 HIS A 220       8.086  -2.154  18.566  1.00  0.64           N  
ATOM   3254  CD2 HIS A 220       7.884  -0.044  18.024  1.00  0.64           C  
ATOM   3255  CE1 HIS A 220       9.261  -1.747  18.110  1.00  0.64           C  
ATOM   3256  NE2 HIS A 220       9.162  -0.477  17.780  1.00  0.64           N  
ATOM   3257  H   HIS A 220       3.530  -1.422  20.071  1.00  0.64           H  
ATOM   3258  HA  HIS A 220       6.160  -2.036  20.913  1.00  0.64           H  
ATOM   3259 1HB  HIS A 220       5.379  -2.170  18.576  1.00  0.64           H  
ATOM   3260 2HB  HIS A 220       5.204  -0.425  18.515  1.00  0.64           H  
ATOM   3261  HD2 HIS A 220       7.496   0.964  17.848  1.00  0.64           H  
ATOM   3262  HE1 HIS A 220      10.162  -2.352  18.022  1.00  0.64           H  
ATOM   3263  HE2 HIS A 220       9.930   0.090  17.402  1.00  0.64           H  
ATOM   3264  N   THR A 221       5.502   1.183  20.679  1.00  0.64           N  
ATOM   3265  CA  THR A 221       5.989   2.472  21.095  1.00  0.64           C  
ATOM   3266  C   THR A 221       6.095   2.545  22.604  1.00  0.64           C  
ATOM   3267  O   THR A 221       7.069   3.087  23.136  1.00  0.64           O  
ATOM   3268  CB  THR A 221       5.103   3.592  20.593  1.00  0.64           C  
ATOM   3269  OG1 THR A 221       5.057   3.547  19.171  1.00  0.64           O  
ATOM   3270  CG2 THR A 221       5.756   4.872  21.009  1.00  0.64           C  
ATOM   3271  H   THR A 221       4.666   1.141  20.090  1.00  0.64           H  
ATOM   3272  HA  THR A 221       6.984   2.613  20.674  1.00  0.64           H  
ATOM   3273  HB  THR A 221       4.094   3.507  20.996  1.00  0.64           H  
ATOM   3274  HG1 THR A 221       4.520   2.757  18.884  1.00  0.64           H  
ATOM   3275 1HG2 THR A 221       5.192   5.669  20.654  1.00  0.64           H  
ATOM   3276 2HG2 THR A 221       5.822   4.922  22.095  1.00  0.64           H  
ATOM   3277 3HG2 THR A 221       6.756   4.921  20.588  1.00  0.64           H  
ATOM   3278  N   THR A 222       5.094   2.004  23.298  1.00  0.64           N  
ATOM   3279  CA  THR A 222       5.102   2.006  24.741  1.00  0.64           C  
ATOM   3280  C   THR A 222       6.345   1.297  25.258  1.00  0.64           C  
ATOM   3281  O   THR A 222       7.037   1.823  26.130  1.00  0.64           O  
ATOM   3282  CB  THR A 222       3.857   1.299  25.286  1.00  0.64           C  
ATOM   3283  OG1 THR A 222       2.702   1.980  24.834  1.00  0.64           O  
ATOM   3284  CG2 THR A 222       3.878   1.318  26.760  1.00  0.64           C  
ATOM   3285  H   THR A 222       4.295   1.594  22.814  1.00  0.64           H  
ATOM   3286  HA  THR A 222       5.120   3.034  25.097  1.00  0.64           H  
ATOM   3287  HB  THR A 222       3.829   0.274  24.935  1.00  0.64           H  
ATOM   3288  HG1 THR A 222       2.654   1.891  23.852  1.00  0.64           H  
ATOM   3289 1HG2 THR A 222       2.986   0.823  27.144  1.00  0.64           H  
ATOM   3290 2HG2 THR A 222       4.768   0.796  27.105  1.00  0.64           H  
ATOM   3291 3HG2 THR A 222       3.897   2.343  27.097  1.00  0.64           H  
ATOM   3292  N   ASN A 223       6.657   0.122  24.704  1.00  0.65           N  
ATOM   3293  CA  ASN A 223       7.831  -0.626  25.142  1.00  0.65           C  
ATOM   3294  C   ASN A 223       9.133   0.125  24.842  1.00  0.65           C  
ATOM   3295  O   ASN A 223      10.065   0.134  25.659  1.00  0.65           O  
ATOM   3296  CB  ASN A 223       7.834  -1.988  24.487  1.00  0.65           C  
ATOM   3297  CG  ASN A 223       6.775  -2.901  25.067  1.00  0.65           C  
ATOM   3298  OD1 ASN A 223       6.294  -2.699  26.192  1.00  0.65           O  
ATOM   3299  ND2 ASN A 223       6.403  -3.904  24.315  1.00  0.65           N  
ATOM   3300  H   ASN A 223       6.046  -0.272  23.983  1.00  0.65           H  
ATOM   3301  HA  ASN A 223       7.770  -0.757  26.221  1.00  0.65           H  
ATOM   3302 1HB  ASN A 223       7.649  -1.873  23.416  1.00  0.65           H  
ATOM   3303 2HB  ASN A 223       8.811  -2.451  24.604  1.00  0.65           H  
ATOM   3304 1HD2 ASN A 223       5.705  -4.540  24.641  1.00  0.65           H  
ATOM   3305 2HD2 ASN A 223       6.812  -4.029  23.413  1.00  0.65           H  
ATOM   3306  N   VAL A 224       9.174   0.816  23.700  1.00  0.66           N  
ATOM   3307  CA  VAL A 224      10.346   1.599  23.334  1.00  0.66           C  
ATOM   3308  C   VAL A 224      10.557   2.699  24.362  1.00  0.66           C  
ATOM   3309  O   VAL A 224      11.669   2.891  24.871  1.00  0.66           O  
ATOM   3310  CB  VAL A 224      10.177   2.196  21.910  1.00  0.66           C  
ATOM   3311  CG1 VAL A 224      11.250   3.189  21.603  1.00  0.66           C  
ATOM   3312  CG2 VAL A 224      10.258   1.070  20.874  1.00  0.66           C  
ATOM   3313  H   VAL A 224       8.380   0.762  23.060  1.00  0.66           H  
ATOM   3314  HA  VAL A 224      11.216   0.944  23.334  1.00  0.66           H  
ATOM   3315  HB  VAL A 224       9.218   2.698  21.846  1.00  0.66           H  
ATOM   3316 1HG1 VAL A 224      11.104   3.587  20.599  1.00  0.66           H  
ATOM   3317 2HG1 VAL A 224      11.199   3.998  22.324  1.00  0.66           H  
ATOM   3318 3HG1 VAL A 224      12.217   2.695  21.659  1.00  0.66           H  
ATOM   3319 1HG2 VAL A 224      10.130   1.485  19.872  1.00  0.66           H  
ATOM   3320 2HG2 VAL A 224      11.230   0.584  20.941  1.00  0.66           H  
ATOM   3321 3HG2 VAL A 224       9.482   0.339  21.059  1.00  0.66           H  
ATOM   3322  N   VAL A 225       9.493   3.399  24.719  1.00  0.68           N  
ATOM   3323  CA  VAL A 225       9.662   4.433  25.708  1.00  0.68           C  
ATOM   3324  C   VAL A 225       9.962   3.890  27.088  1.00  0.68           C  
ATOM   3325  O   VAL A 225      10.821   4.437  27.782  1.00  0.68           O  
ATOM   3326  CB  VAL A 225       8.504   5.387  25.795  1.00  0.68           C  
ATOM   3327  CG1 VAL A 225       8.801   6.289  27.001  1.00  0.68           C  
ATOM   3328  CG2 VAL A 225       8.438   6.170  24.495  1.00  0.68           C  
ATOM   3329  H   VAL A 225       8.586   3.220  24.287  1.00  0.68           H  
ATOM   3330  HA  VAL A 225      10.514   5.035  25.400  1.00  0.68           H  
ATOM   3331  HB  VAL A 225       7.561   4.857  25.966  1.00  0.68           H  
ATOM   3332 1HG1 VAL A 225       8.074   7.013  27.137  1.00  0.68           H  
ATOM   3333 2HG1 VAL A 225       8.861   5.679  27.902  1.00  0.68           H  
ATOM   3334 3HG1 VAL A 225       9.747   6.779  26.846  1.00  0.68           H  
ATOM   3335 1HG2 VAL A 225       7.662   6.873  24.539  1.00  0.68           H  
ATOM   3336 2HG2 VAL A 225       9.381   6.689  24.341  1.00  0.68           H  
ATOM   3337 3HG2 VAL A 225       8.258   5.482  23.666  1.00  0.68           H  
ATOM   3338  N   LYS A 226       9.291   2.821  27.512  1.00  0.73           N  
ATOM   3339  CA  LYS A 226       9.596   2.340  28.845  1.00  0.73           C  
ATOM   3340  C   LYS A 226      11.095   2.061  28.947  1.00  0.73           C  
ATOM   3341  O   LYS A 226      11.715   2.479  29.931  1.00  0.73           O  
ATOM   3342  CB  LYS A 226       8.745   1.113  29.212  1.00  0.73           C  
ATOM   3343  CG  LYS A 226       7.250   1.443  29.521  1.00  0.73           C  
ATOM   3344  CD  LYS A 226       6.428   0.183  29.878  1.00  0.73           C  
ATOM   3345  CE  LYS A 226       4.974   0.548  30.265  1.00  0.73           C  
ATOM   3346  NZ  LYS A 226       4.133  -0.653  30.575  1.00  0.73           N  
ATOM   3347  H   LYS A 226       8.582   2.372  26.935  1.00  0.73           H  
ATOM   3348  HA  LYS A 226       9.353   3.129  29.555  1.00  0.73           H  
ATOM   3349 1HB  LYS A 226       8.763   0.404  28.380  1.00  0.73           H  
ATOM   3350 2HB  LYS A 226       9.174   0.616  30.080  1.00  0.73           H  
ATOM   3351 1HG  LYS A 226       7.203   2.143  30.355  1.00  0.73           H  
ATOM   3352 2HG  LYS A 226       6.803   1.922  28.651  1.00  0.73           H  
ATOM   3353 1HD  LYS A 226       6.405  -0.483  29.011  1.00  0.73           H  
ATOM   3354 2HD  LYS A 226       6.900  -0.342  30.706  1.00  0.73           H  
ATOM   3355 1HE  LYS A 226       4.993   1.199  31.136  1.00  0.73           H  
ATOM   3356 2HE  LYS A 226       4.519   1.074  29.451  1.00  0.73           H  
ATOM   3357 1HZ  LYS A 226       3.180  -0.344  30.813  1.00  0.73           H  
ATOM   3358 2HZ  LYS A 226       4.093  -1.258  29.766  1.00  0.73           H  
ATOM   3359 3HZ  LYS A 226       4.528  -1.157  31.352  1.00  0.73           H  
ATOM   3360  N   ALA A 227      11.704   1.496  27.886  1.00  0.81           N  
ATOM   3361  CA  ALA A 227      13.146   1.240  27.867  1.00  0.81           C  
ATOM   3362  C   ALA A 227      13.950   2.539  28.066  1.00  0.81           C  
ATOM   3363  O   ALA A 227      15.014   2.529  28.683  1.00  0.81           O  
ATOM   3364  CB  ALA A 227      13.537   0.578  26.556  1.00  0.81           C  
ATOM   3365  H   ALA A 227      11.142   1.187  27.087  1.00  0.81           H  
ATOM   3366  HA  ALA A 227      13.381   0.568  28.693  1.00  0.81           H  
ATOM   3367 1HB  ALA A 227      14.603   0.366  26.561  1.00  0.81           H  
ATOM   3368 2HB  ALA A 227      12.977  -0.349  26.438  1.00  0.81           H  
ATOM   3369 3HB  ALA A 227      13.306   1.244  25.731  1.00  0.81           H  
ATOM   3370  N   HIS A 228      13.434   3.661  27.556  1.00  0.92           N  
ATOM   3371  CA  HIS A 228      14.079   4.971  27.706  1.00  0.92           C  
ATOM   3372  C   HIS A 228      14.001   5.500  29.139  1.00  0.92           C  
ATOM   3373  O   HIS A 228      14.837   6.312  29.546  1.00  0.92           O  
ATOM   3374  CB  HIS A 228      13.444   6.022  26.780  1.00  0.92           C  
ATOM   3375  CG  HIS A 228      13.794   5.912  25.361  1.00  0.92           C  
ATOM   3376  ND1 HIS A 228      13.339   4.905  24.575  1.00  0.92           N  
ATOM   3377  CD2 HIS A 228      14.497   6.736  24.551  1.00  0.92           C  
ATOM   3378  CE1 HIS A 228      13.773   5.062  23.364  1.00  0.92           C  
ATOM   3379  NE2 HIS A 228      14.471   6.179  23.298  1.00  0.92           N  
ATOM   3380  H   HIS A 228      12.564   3.599  27.022  1.00  0.92           H  
ATOM   3381  HA  HIS A 228      15.132   4.883  27.444  1.00  0.92           H  
ATOM   3382 1HB  HIS A 228      12.370   6.013  26.872  1.00  0.92           H  
ATOM   3383 2HB  HIS A 228      13.779   6.988  27.114  1.00  0.92           H  
ATOM   3384  HD1 HIS A 228      12.735   4.143  24.854  1.00  0.92           H  
ATOM   3385  HD2 HIS A 228      15.019   7.679  24.723  1.00  0.92           H  
ATOM   3386  HE1 HIS A 228      13.527   4.331  22.627  1.00  0.92           H  
ATOM   3387  N   THR A 229      12.979   5.080  29.893  1.00  1.07           N  
ATOM   3388  CA  THR A 229      12.795   5.602  31.243  1.00  1.07           C  
ATOM   3389  C   THR A 229      13.419   4.724  32.336  1.00  1.07           C  
ATOM   3390  O   THR A 229      13.707   5.221  33.429  1.00  1.07           O  
ATOM   3391  CB  THR A 229      11.295   5.766  31.556  1.00  1.07           C  
ATOM   3392  OG1 THR A 229      10.661   4.477  31.533  1.00  1.07           O  
ATOM   3393  CG2 THR A 229      10.637   6.680  30.520  1.00  1.07           C  
ATOM   3394  H   THR A 229      12.318   4.395  29.517  1.00  1.07           H  
ATOM   3395  HA  THR A 229      13.265   6.583  31.295  1.00  1.07           H  
ATOM   3396  HB  THR A 229      11.170   6.204  32.543  1.00  1.07           H  
ATOM   3397  HG1 THR A 229      11.136   3.882  30.908  1.00  1.07           H  
ATOM   3398 1HG2 THR A 229       9.579   6.779  30.750  1.00  1.07           H  
ATOM   3399 2HG2 THR A 229      11.112   7.655  30.550  1.00  1.07           H  
ATOM   3400 3HG2 THR A 229      10.750   6.252  29.531  1.00  1.07           H  
ATOM   3401  N   ASN A 230      13.649   3.440  32.050  1.00  1.24           N  
ATOM   3402  CA  ASN A 230      14.211   2.548  33.065  1.00  1.24           C  
ATOM   3403  C   ASN A 230      14.766   1.261  32.457  1.00  1.24           C  
ATOM   3404  O   ASN A 230      15.982   1.058  32.435  1.00  1.24           O  
ATOM   3405  OXT ASN A 230      13.995   0.335  32.206  1.00  1.24           O  
ATOM   3406  CB  ASN A 230      13.165   2.234  34.132  1.00  1.24           C  
ATOM   3407  CG  ASN A 230      13.728   1.515  35.339  1.00  1.24           C  
ATOM   3408  OD1 ASN A 230      14.024   0.314  35.304  1.00  1.24           O  
ATOM   3409  ND2 ASN A 230      13.881   2.246  36.416  1.00  1.24           N  
ATOM   3410  H   ASN A 230      13.370   3.078  31.138  1.00  1.24           H  
ATOM   3411  HA  ASN A 230      15.047   3.061  33.542  1.00  1.24           H  
ATOM   3412 1HB  ASN A 230      12.691   3.153  34.474  1.00  1.24           H  
ATOM   3413 2HB  ASN A 230      12.383   1.616  33.692  1.00  1.24           H  
ATOM   3414 1HD2 ASN A 230      14.250   1.838  37.250  1.00  1.24           H  
ATOM   3415 2HD2 ASN A 230      13.632   3.215  36.400  1.00  1.24           H  
TER    3416
ENDMDL

REMARK ID 648611 MODEL 4 6tmc_1_A
PFRMAT TS
TARGET 6tmc_1_A
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   GLU A   1       1.549  -0.595  -2.107  1.00  1.16           N  
ATOM      2  CA  GLU A   1       2.273  -0.473  -0.847  1.00  1.16           C  
ATOM      3  C   GLU A   1       3.038   0.839  -0.792  1.00  1.16           C  
ATOM      4  O   GLU A   1       3.129   1.558  -1.787  1.00  1.16           O  
ATOM      5  CB  GLU A   1       3.237  -1.652  -0.659  1.00  1.16           C  
ATOM      6  CG  GLU A   1       2.555  -3.021  -0.560  1.00  1.16           C  
ATOM      7  CD  GLU A   1       3.526  -4.168  -0.338  1.00  1.16           C  
ATOM      8  OE1 GLU A   1       4.711  -3.949  -0.422  1.00  1.16           O  
ATOM      9  OE2 GLU A   1       3.073  -5.261  -0.082  1.00  1.16           O  
ATOM     10 1H   GLU A   1       0.974  -1.424  -2.089  1.00  1.16           H  
ATOM     11 2H   GLU A   1       0.965   0.218  -2.236  1.00  1.16           H  
ATOM     12 3H   GLU A   1       2.210  -0.659  -2.867  1.00  1.16           H  
ATOM     13  HA  GLU A   1       1.551  -0.477  -0.029  1.00  1.16           H  
ATOM     14 1HB  GLU A   1       3.935  -1.685  -1.496  1.00  1.16           H  
ATOM     15 2HB  GLU A   1       3.823  -1.504   0.248  1.00  1.16           H  
ATOM     16 1HG  GLU A   1       1.844  -2.999   0.265  1.00  1.16           H  
ATOM     17 2HG  GLU A   1       1.996  -3.200  -1.478  1.00  1.16           H  
ATOM     18  N   TYR A   2       3.584   1.149   0.378  1.00  1.12           N  
ATOM     19  CA  TYR A   2       4.336   2.382   0.566  1.00  1.12           C  
ATOM     20  C   TYR A   2       5.701   2.080   1.197  1.00  1.12           C  
ATOM     21  O   TYR A   2       5.813   1.110   1.945  1.00  1.12           O  
ATOM     22  CB  TYR A   2       3.594   3.298   1.513  1.00  1.12           C  
ATOM     23  CG  TYR A   2       2.247   3.722   1.106  1.00  1.12           C  
ATOM     24  CD1 TYR A   2       1.173   2.900   1.390  1.00  1.12           C  
ATOM     25  CD2 TYR A   2       2.050   4.934   0.493  1.00  1.12           C  
ATOM     26  CE1 TYR A   2      -0.094   3.288   1.041  1.00  1.12           C  
ATOM     27  CE2 TYR A   2       0.775   5.318   0.159  1.00  1.12           C  
ATOM     28  CZ  TYR A   2      -0.277   4.507   0.424  1.00  1.12           C  
ATOM     29  OH  TYR A   2      -1.512   4.913   0.078  1.00  1.12           O  
ATOM     30  H   TYR A   2       3.479   0.517   1.161  1.00  1.12           H  
ATOM     31  HA  TYR A   2       4.450   2.848  -0.408  1.00  1.12           H  
ATOM     32 1HB  TYR A   2       3.496   2.788   2.458  1.00  1.12           H  
ATOM     33 2HB  TYR A   2       4.187   4.186   1.687  1.00  1.12           H  
ATOM     34  HD1 TYR A   2       1.334   1.945   1.889  1.00  1.12           H  
ATOM     35  HD2 TYR A   2       2.893   5.587   0.278  1.00  1.12           H  
ATOM     36  HE1 TYR A   2      -0.947   2.645   1.258  1.00  1.12           H  
ATOM     37  HE2 TYR A   2       0.591   6.272  -0.318  1.00  1.12           H  
ATOM     38  HH  TYR A   2      -1.426   5.712  -0.451  1.00  1.12           H  
ATOM     39  N   PRO A   3       6.743   2.871   0.898  1.00  1.08           N  
ATOM     40  CA  PRO A   3       8.073   2.827   1.482  1.00  1.08           C  
ATOM     41  C   PRO A   3       8.102   3.352   2.902  1.00  1.08           C  
ATOM     42  O   PRO A   3       7.319   4.233   3.260  1.00  1.08           O  
ATOM     43  CB  PRO A   3       8.861   3.752   0.560  1.00  1.08           C  
ATOM     44  CG  PRO A   3       7.838   4.695   0.038  1.00  1.08           C  
ATOM     45  CD  PRO A   3       6.598   3.883  -0.127  1.00  1.08           C  
ATOM     46  HA  PRO A   3       8.465   1.797   1.441  1.00  1.08           H  
ATOM     47 1HB  PRO A   3       9.651   4.256   1.142  1.00  1.08           H  
ATOM     48 2HB  PRO A   3       9.366   3.164  -0.220  1.00  1.08           H  
ATOM     49 1HG  PRO A   3       7.668   5.477   0.768  1.00  1.08           H  
ATOM     50 2HG  PRO A   3       8.186   5.179  -0.878  1.00  1.08           H  
ATOM     51 1HD  PRO A   3       5.745   4.542   0.047  1.00  1.08           H  
ATOM     52 2HD  PRO A   3       6.575   3.405  -1.113  1.00  1.08           H  
ATOM     53  N   THR A   4       9.064   2.876   3.672  1.00  1.05           N  
ATOM     54  CA  THR A   4       9.331   3.371   5.009  1.00  1.05           C  
ATOM     55  C   THR A   4      10.291   4.550   4.965  1.00  1.05           C  
ATOM     56  O   THR A   4      10.915   4.816   3.940  1.00  1.05           O  
ATOM     57  CB  THR A   4       9.910   2.249   5.878  1.00  1.05           C  
ATOM     58  OG1 THR A   4      11.163   1.818   5.315  1.00  1.05           O  
ATOM     59  CG2 THR A   4       8.941   1.081   5.912  1.00  1.05           C  
ATOM     60  H   THR A   4       9.663   2.125   3.312  1.00  1.05           H  
ATOM     61  HA  THR A   4       8.391   3.708   5.450  1.00  1.05           H  
ATOM     62  HB  THR A   4      10.079   2.614   6.888  1.00  1.05           H  
ATOM     63  HG1 THR A   4      10.982   1.401   4.422  1.00  1.05           H  
ATOM     64 1HG2 THR A   4       9.356   0.280   6.524  1.00  1.05           H  
ATOM     65 2HG2 THR A   4       7.989   1.407   6.333  1.00  1.05           H  
ATOM     66 3HG2 THR A   4       8.782   0.716   4.894  1.00  1.05           H  
ATOM     67  N   VAL A   5      10.468   5.233   6.090  1.00  1.02           N  
ATOM     68  CA  VAL A   5      11.406   6.352   6.134  1.00  1.02           C  
ATOM     69  C   VAL A   5      12.829   5.932   5.762  1.00  1.02           C  
ATOM     70  O   VAL A   5      13.567   6.695   5.147  1.00  1.02           O  
ATOM     71  CB  VAL A   5      11.405   6.980   7.550  1.00  1.02           C  
ATOM     72  CG1 VAL A   5      11.999   6.040   8.585  1.00  1.02           C  
ATOM     73  CG2 VAL A   5      12.209   8.253   7.551  1.00  1.02           C  
ATOM     74  H   VAL A   5       9.939   4.989   6.915  1.00  1.02           H  
ATOM     75  HA  VAL A   5      11.069   7.106   5.418  1.00  1.02           H  
ATOM     76  HB  VAL A   5      10.379   7.179   7.839  1.00  1.02           H  
ATOM     77 1HG1 VAL A   5      11.954   6.522   9.564  1.00  1.02           H  
ATOM     78 2HG1 VAL A   5      11.428   5.113   8.612  1.00  1.02           H  
ATOM     79 3HG1 VAL A   5      13.034   5.826   8.356  1.00  1.02           H  
ATOM     80 1HG2 VAL A   5      12.205   8.687   8.542  1.00  1.02           H  
ATOM     81 2HG2 VAL A   5      13.236   8.031   7.263  1.00  1.02           H  
ATOM     82 3HG2 VAL A   5      11.785   8.944   6.865  1.00  1.02           H  
ATOM     83  N   SER A   6      13.184   4.682   6.057  1.00  1.00           N  
ATOM     84  CA  SER A   6      14.521   4.174   5.799  1.00  1.00           C  
ATOM     85  C   SER A   6      14.807   3.960   4.316  1.00  1.00           C  
ATOM     86  O   SER A   6      15.957   3.760   3.921  1.00  1.00           O  
ATOM     87  CB  SER A   6      14.727   2.873   6.564  1.00  1.00           C  
ATOM     88  OG  SER A   6      13.956   1.800   6.043  1.00  1.00           O  
ATOM     89  H   SER A   6      12.512   4.082   6.510  1.00  1.00           H  
ATOM     90  HA  SER A   6      15.235   4.907   6.174  1.00  1.00           H  
ATOM     91 1HB  SER A   6      15.782   2.605   6.539  1.00  1.00           H  
ATOM     92 2HB  SER A   6      14.460   3.033   7.607  1.00  1.00           H  
ATOM     93  HG  SER A   6      13.026   2.096   5.930  1.00  1.00           H  
ATOM     94  N   GLU A   7      13.756   3.968   3.502  1.00  0.99           N  
ATOM     95  CA  GLU A   7      13.866   3.739   2.077  1.00  0.99           C  
ATOM     96  C   GLU A   7      13.861   5.037   1.274  1.00  0.99           C  
ATOM     97  O   GLU A   7      14.000   5.003   0.047  1.00  0.99           O  
ATOM     98  CB  GLU A   7      12.722   2.829   1.641  1.00  0.99           C  
ATOM     99  CG  GLU A   7      12.783   1.431   2.251  1.00  0.99           C  
ATOM    100  CD  GLU A   7      11.577   0.587   1.958  1.00  0.99           C  
ATOM    101  OE1 GLU A   7      11.612  -0.186   1.032  1.00  0.99           O  
ATOM    102  OE2 GLU A   7      10.610   0.704   2.694  1.00  0.99           O  
ATOM    103  H   GLU A   7      12.831   4.169   3.871  1.00  0.99           H  
ATOM    104  HA  GLU A   7      14.809   3.228   1.886  1.00  0.99           H  
ATOM    105 1HB  GLU A   7      11.774   3.279   1.935  1.00  0.99           H  
ATOM    106 2HB  GLU A   7      12.720   2.734   0.556  1.00  0.99           H  
ATOM    107 1HG  GLU A   7      13.667   0.924   1.869  1.00  0.99           H  
ATOM    108 2HG  GLU A   7      12.900   1.530   3.328  1.00  0.99           H  
ATOM    109  N   ILE A   8      13.660   6.177   1.944  1.00  0.97           N  
ATOM    110  CA  ILE A   8      13.582   7.444   1.231  1.00  0.97           C  
ATOM    111  C   ILE A   8      14.681   8.407   1.705  1.00  0.97           C  
ATOM    112  O   ILE A   8      14.589   8.930   2.817  1.00  0.97           O  
ATOM    113  CB  ILE A   8      12.222   8.103   1.452  1.00  0.97           C  
ATOM    114  CG1 ILE A   8      11.129   7.210   1.018  1.00  0.97           C  
ATOM    115  CG2 ILE A   8      12.148   9.436   0.688  1.00  0.97           C  
ATOM    116  CD1 ILE A   8       9.805   7.765   1.362  1.00  0.97           C  
ATOM    117  H   ILE A   8      13.576   6.176   2.963  1.00  0.97           H  
ATOM    118  HA  ILE A   8      13.653   7.253   0.169  1.00  0.97           H  
ATOM    119  HB  ILE A   8      12.088   8.265   2.496  1.00  0.97           H  
ATOM    120 1HG1 ILE A   8      11.203   7.064  -0.031  1.00  0.97           H  
ATOM    121 2HG1 ILE A   8      11.226   6.241   1.513  1.00  0.97           H  
ATOM    122 1HG2 ILE A   8      11.181   9.916   0.859  1.00  0.97           H  
ATOM    123 2HG2 ILE A   8      12.942  10.104   1.031  1.00  0.97           H  
ATOM    124 3HG2 ILE A   8      12.274   9.252  -0.381  1.00  0.97           H  
ATOM    125 1HD1 ILE A   8       9.039   7.107   1.041  1.00  0.97           H  
ATOM    126 2HD1 ILE A   8       9.752   7.887   2.443  1.00  0.97           H  
ATOM    127 3HD1 ILE A   8       9.671   8.733   0.875  1.00  0.97           H  
ATOM    128  N   PRO A   9      15.713   8.681   0.896  1.00  0.95           N  
ATOM    129  CA  PRO A   9      16.831   9.551   1.218  1.00  0.95           C  
ATOM    130  C   PRO A   9      16.354  10.942   1.587  1.00  0.95           C  
ATOM    131  O   PRO A   9      15.372  11.433   1.033  1.00  0.95           O  
ATOM    132  CB  PRO A   9      17.628   9.569  -0.090  1.00  0.95           C  
ATOM    133  CG  PRO A   9      17.280   8.270  -0.767  1.00  0.95           C  
ATOM    134  CD  PRO A   9      15.837   8.014  -0.412  1.00  0.95           C  
ATOM    135  HA  PRO A   9      17.415   9.107   2.038  1.00  0.95           H  
ATOM    136 1HB  PRO A   9      17.334  10.450  -0.690  1.00  0.95           H  
ATOM    137 2HB  PRO A   9      18.701   9.670   0.122  1.00  0.95           H  
ATOM    138 1HG  PRO A   9      17.418   8.370  -1.858  1.00  0.95           H  
ATOM    139 2HG  PRO A   9      17.952   7.467  -0.431  1.00  0.95           H  
ATOM    140 1HD  PRO A   9      15.161   8.463  -1.150  1.00  0.95           H  
ATOM    141 2HD  PRO A   9      15.713   6.926  -0.325  1.00  0.95           H  
ATOM    142  N   VAL A  10      17.062  11.582   2.502  1.00  0.93           N  
ATOM    143  CA  VAL A  10      16.677  12.917   2.930  1.00  0.93           C  
ATOM    144  C   VAL A  10      16.674  13.903   1.782  1.00  0.93           C  
ATOM    145  O   VAL A  10      17.614  13.966   0.988  1.00  0.93           O  
ATOM    146  CB  VAL A  10      17.589  13.383   4.077  1.00  0.93           C  
ATOM    147  CG1 VAL A  10      17.348  14.844   4.394  1.00  0.93           C  
ATOM    148  CG2 VAL A  10      17.251  12.546   5.301  1.00  0.93           C  
ATOM    149  H   VAL A  10      17.867  11.137   2.921  1.00  0.93           H  
ATOM    150  HA  VAL A  10      15.661  12.865   3.325  1.00  0.93           H  
ATOM    151  HB  VAL A  10      18.634  13.252   3.803  1.00  0.93           H  
ATOM    152 1HG1 VAL A  10      17.979  15.153   5.225  1.00  0.93           H  
ATOM    153 2HG1 VAL A  10      17.583  15.449   3.520  1.00  0.93           H  
ATOM    154 3HG1 VAL A  10      16.334  14.975   4.640  1.00  0.93           H  
ATOM    155 1HG2 VAL A  10      17.872  12.845   6.130  1.00  0.93           H  
ATOM    156 2HG2 VAL A  10      16.199  12.699   5.556  1.00  0.93           H  
ATOM    157 3HG2 VAL A  10      17.420  11.492   5.083  1.00  0.93           H  
ATOM    158  N   GLY A  11      15.574  14.646   1.693  1.00  0.91           N  
ATOM    159  CA  GLY A  11      15.336  15.624   0.641  1.00  0.91           C  
ATOM    160  C   GLY A  11      14.491  15.048  -0.504  1.00  0.91           C  
ATOM    161  O   GLY A  11      14.008  15.785  -1.364  1.00  0.91           O  
ATOM    162  H   GLY A  11      14.851  14.526   2.410  1.00  0.91           H  
ATOM    163 1HA  GLY A  11      14.833  16.486   1.071  1.00  0.91           H  
ATOM    164 2HA  GLY A  11      16.290  15.974   0.251  1.00  0.91           H  
ATOM    165  N   GLU A  12      14.322  13.728  -0.532  1.00  0.89           N  
ATOM    166  CA  GLU A  12      13.525  13.088  -1.567  1.00  0.89           C  
ATOM    167  C   GLU A  12      12.067  13.020  -1.144  1.00  0.89           C  
ATOM    168  O   GLU A  12      11.757  12.784   0.033  1.00  0.89           O  
ATOM    169  CB  GLU A  12      14.084  11.708  -1.908  1.00  0.89           C  
ATOM    170  CG  GLU A  12      13.403  10.987  -3.064  1.00  0.89           C  
ATOM    171  CD  GLU A  12      14.134   9.723  -3.449  1.00  0.89           C  
ATOM    172  OE1 GLU A  12      13.502   8.764  -3.818  1.00  0.89           O  
ATOM    173  OE2 GLU A  12      15.337   9.714  -3.376  1.00  0.89           O  
ATOM    174  H   GLU A  12      14.749  13.134   0.182  1.00  0.89           H  
ATOM    175  HA  GLU A  12      13.580  13.697  -2.470  1.00  0.89           H  
ATOM    176 1HB  GLU A  12      15.146  11.793  -2.138  1.00  0.89           H  
ATOM    177 2HB  GLU A  12      13.999  11.063  -1.041  1.00  0.89           H  
ATOM    178 1HG  GLU A  12      12.386  10.726  -2.768  1.00  0.89           H  
ATOM    179 2HG  GLU A  12      13.345  11.655  -3.922  1.00  0.89           H  
ATOM    180  N   VAL A  13      11.177  13.279  -2.104  1.00  0.87           N  
ATOM    181  CA  VAL A  13       9.746  13.217  -1.850  1.00  0.87           C  
ATOM    182  C   VAL A  13       9.110  12.226  -2.828  1.00  0.87           C  
ATOM    183  O   VAL A  13       9.361  12.305  -4.034  1.00  0.87           O  
ATOM    184  CB  VAL A  13       9.092  14.598  -2.052  1.00  0.87           C  
ATOM    185  CG1 VAL A  13       7.605  14.493  -1.694  1.00  0.87           C  
ATOM    186  CG2 VAL A  13       9.843  15.676  -1.243  1.00  0.87           C  
ATOM    187  H   VAL A  13      11.508  13.492  -3.033  1.00  0.87           H  
ATOM    188  HA  VAL A  13       9.575  12.875  -0.837  1.00  0.87           H  
ATOM    189  HB  VAL A  13       9.140  14.875  -3.107  1.00  0.87           H  
ATOM    190 1HG1 VAL A  13       7.153  15.449  -1.834  1.00  0.87           H  
ATOM    191 2HG1 VAL A  13       7.114  13.754  -2.322  1.00  0.87           H  
ATOM    192 3HG1 VAL A  13       7.497  14.200  -0.657  1.00  0.87           H  
ATOM    193 1HG2 VAL A  13       9.372  16.647  -1.406  1.00  0.87           H  
ATOM    194 2HG2 VAL A  13       9.821  15.440  -0.207  1.00  0.87           H  
ATOM    195 3HG2 VAL A  13      10.885  15.728  -1.569  1.00  0.87           H  
ATOM    196  N   ARG A  14       8.286  11.302  -2.328  1.00  0.84           N  
ATOM    197  CA  ARG A  14       7.650  10.320  -3.207  1.00  0.84           C  
ATOM    198  C   ARG A  14       6.119  10.391  -3.161  1.00  0.84           C  
ATOM    199  O   ARG A  14       5.524  10.640  -2.114  1.00  0.84           O  
ATOM    200  CB  ARG A  14       8.124   8.930  -2.843  1.00  0.84           C  
ATOM    201  CG  ARG A  14       9.605   8.696  -3.048  1.00  0.84           C  
ATOM    202  CD  ARG A  14      10.002   7.305  -2.733  1.00  0.84           C  
ATOM    203  NE  ARG A  14      11.434   7.124  -2.900  1.00  0.84           N  
ATOM    204  CZ  ARG A  14      12.142   6.012  -2.620  1.00  0.84           C  
ATOM    205  NH1 ARG A  14      11.575   4.937  -2.127  1.00  0.84           N  
ATOM    206  NH2 ARG A  14      13.434   6.030  -2.866  1.00  0.84           N  
ATOM    207  H   ARG A  14       8.132  11.276  -1.321  1.00  0.84           H  
ATOM    208  HA  ARG A  14       7.964  10.521  -4.231  1.00  0.84           H  
ATOM    209 1HB  ARG A  14       7.895   8.727  -1.796  1.00  0.84           H  
ATOM    210 2HB  ARG A  14       7.601   8.208  -3.460  1.00  0.84           H  
ATOM    211 1HG  ARG A  14       9.872   8.907  -4.084  1.00  0.84           H  
ATOM    212 2HG  ARG A  14      10.173   9.358  -2.389  1.00  0.84           H  
ATOM    213 1HD  ARG A  14       9.728   7.063  -1.717  1.00  0.84           H  
ATOM    214 2HD  ARG A  14       9.493   6.624  -3.411  1.00  0.84           H  
ATOM    215  HE  ARG A  14      11.974   7.910  -3.285  1.00  0.84           H  
ATOM    216 1HH1 ARG A  14      10.586   4.928  -1.939  1.00  0.84           H  
ATOM    217 2HH1 ARG A  14      12.141   4.121  -1.936  1.00  0.84           H  
ATOM    218 1HH2 ARG A  14      13.835   6.893  -3.261  1.00  0.84           H  
ATOM    219 2HH2 ARG A  14      14.009   5.222  -2.680  1.00  0.84           H  
ATOM    220  N   LEU A  15       5.485  10.148  -4.309  1.00  0.81           N  
ATOM    221  CA  LEU A  15       4.025  10.231  -4.457  1.00  0.81           C  
ATOM    222  C   LEU A  15       3.359   8.871  -4.691  1.00  0.81           C  
ATOM    223  O   LEU A  15       3.743   8.134  -5.602  1.00  0.81           O  
ATOM    224  CB  LEU A  15       3.744  11.189  -5.641  1.00  0.81           C  
ATOM    225  CG  LEU A  15       2.294  11.616  -5.985  1.00  0.81           C  
ATOM    226  CD1 LEU A  15       2.348  12.991  -6.739  1.00  0.81           C  
ATOM    227  CD2 LEU A  15       1.643  10.568  -6.868  1.00  0.81           C  
ATOM    228  H   LEU A  15       6.033   9.924  -5.125  1.00  0.81           H  
ATOM    229  HA  LEU A  15       3.614  10.647  -3.545  1.00  0.81           H  
ATOM    230 1HB  LEU A  15       4.304  12.107  -5.463  1.00  0.81           H  
ATOM    231 2HB  LEU A  15       4.148  10.728  -6.537  1.00  0.81           H  
ATOM    232  HG  LEU A  15       1.716  11.733  -5.071  1.00  0.81           H  
ATOM    233 1HD1 LEU A  15       1.340  13.316  -6.987  1.00  0.81           H  
ATOM    234 2HD1 LEU A  15       2.828  13.740  -6.120  1.00  0.81           H  
ATOM    235 3HD1 LEU A  15       2.925  12.874  -7.657  1.00  0.81           H  
ATOM    236 1HD2 LEU A  15       0.642  10.878  -7.113  1.00  0.81           H  
ATOM    237 2HD2 LEU A  15       2.219  10.455  -7.786  1.00  0.81           H  
ATOM    238 3HD2 LEU A  15       1.610   9.617  -6.343  1.00  0.81           H  
ATOM    239  N   TYR A  16       2.367   8.538  -3.852  1.00  0.79           N  
ATOM    240  CA  TYR A  16       1.655   7.263  -3.968  1.00  0.79           C  
ATOM    241  C   TYR A  16       0.140   7.409  -3.966  1.00  0.79           C  
ATOM    242  O   TYR A  16      -0.426   8.160  -3.181  1.00  0.79           O  
ATOM    243  CB  TYR A  16       2.068   6.338  -2.833  1.00  0.79           C  
ATOM    244  CG  TYR A  16       3.486   5.943  -2.896  1.00  0.79           C  
ATOM    245  CD1 TYR A  16       4.456   6.705  -2.282  1.00  0.79           C  
ATOM    246  CD2 TYR A  16       3.826   4.826  -3.622  1.00  0.79           C  
ATOM    247  CE1 TYR A  16       5.762   6.338  -2.404  1.00  0.79           C  
ATOM    248  CE2 TYR A  16       5.133   4.466  -3.752  1.00  0.79           C  
ATOM    249  CZ  TYR A  16       6.103   5.216  -3.158  1.00  0.79           C  
ATOM    250  OH  TYR A  16       7.421   4.850  -3.307  1.00  0.79           O  
ATOM    251  H   TYR A  16       2.120   9.193  -3.107  1.00  0.79           H  
ATOM    252  HA  TYR A  16       1.935   6.801  -4.915  1.00  0.79           H  
ATOM    253 1HB  TYR A  16       1.927   6.874  -1.908  1.00  0.79           H  
ATOM    254 2HB  TYR A  16       1.444   5.443  -2.820  1.00  0.79           H  
ATOM    255  HD1 TYR A  16       4.183   7.594  -1.706  1.00  0.79           H  
ATOM    256  HD2 TYR A  16       3.048   4.235  -4.106  1.00  0.79           H  
ATOM    257  HE1 TYR A  16       6.524   6.923  -1.921  1.00  0.79           H  
ATOM    258  HE2 TYR A  16       5.400   3.586  -4.336  1.00  0.79           H  
ATOM    259  HH  TYR A  16       7.469   4.050  -3.840  1.00  0.79           H  
ATOM    260  N   GLN A  17      -0.545   6.646  -4.802  1.00  0.77           N  
ATOM    261  CA  GLN A  17      -2.005   6.738  -4.820  1.00  0.77           C  
ATOM    262  C   GLN A  17      -2.621   5.956  -3.680  1.00  0.77           C  
ATOM    263  O   GLN A  17      -2.194   4.836  -3.401  1.00  0.77           O  
ATOM    264  CB  GLN A  17      -2.560   6.295  -6.179  1.00  0.77           C  
ATOM    265  CG  GLN A  17      -4.065   6.546  -6.342  1.00  0.77           C  
ATOM    266  CD  GLN A  17      -4.539   6.381  -7.788  1.00  0.77           C  
ATOM    267  OE1 GLN A  17      -3.953   6.990  -8.716  1.00  0.77           O  
ATOM    268  NE2 GLN A  17      -5.585   5.577  -8.000  1.00  0.77           N  
ATOM    269  H   GLN A  17      -0.065   6.020  -5.435  1.00  0.77           H  
ATOM    270  HA  GLN A  17      -2.296   7.770  -4.669  1.00  0.77           H  
ATOM    271 1HB  GLN A  17      -2.029   6.781  -6.986  1.00  0.77           H  
ATOM    272 2HB  GLN A  17      -2.400   5.225  -6.293  1.00  0.77           H  
ATOM    273 1HG  GLN A  17      -4.614   5.836  -5.723  1.00  0.77           H  
ATOM    274 2HG  GLN A  17      -4.293   7.569  -6.019  1.00  0.77           H  
ATOM    275 1HE2 GLN A  17      -5.949   5.440  -8.926  1.00  0.77           H  
ATOM    276 2HE2 GLN A  17      -6.030   5.094  -7.244  1.00  0.77           H  
ATOM    277  N   ILE A  18      -3.617   6.549  -3.018  1.00  0.75           N  
ATOM    278  CA  ILE A  18      -4.310   5.859  -1.929  1.00  0.75           C  
ATOM    279  C   ILE A  18      -5.740   5.543  -2.337  1.00  0.75           C  
ATOM    280  O   ILE A  18      -6.292   4.506  -1.973  1.00  0.75           O  
ATOM    281  CB  ILE A  18      -4.284   6.675  -0.608  1.00  0.75           C  
ATOM    282  CG1 ILE A  18      -4.644   5.739   0.544  1.00  0.75           C  
ATOM    283  CG2 ILE A  18      -5.222   7.853  -0.629  1.00  0.75           C  
ATOM    284  CD1 ILE A  18      -4.384   6.305   1.908  1.00  0.75           C  
ATOM    285  H   ILE A  18      -3.904   7.492  -3.286  1.00  0.75           H  
ATOM    286  HA  ILE A  18      -3.803   4.915  -1.737  1.00  0.75           H  
ATOM    287  HB  ILE A  18      -3.271   7.036  -0.441  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18      -5.696   5.482   0.464  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18      -4.060   4.827   0.440  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18      -5.158   8.391   0.307  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18      -4.938   8.499  -1.435  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18      -6.237   7.514  -0.767  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18      -4.643   5.576   2.658  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18      -3.328   6.555   2.004  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18      -4.988   7.191   2.044  1.00  0.75           H  
ATOM    296  N   ALA A  19      -6.326   6.425  -3.131  1.00  0.74           N  
ATOM    297  CA  ALA A  19      -7.691   6.250  -3.586  1.00  0.74           C  
ATOM    298  C   ALA A  19      -7.850   7.027  -4.871  1.00  0.74           C  
ATOM    299  O   ALA A  19      -7.050   7.911  -5.167  1.00  0.74           O  
ATOM    300  CB  ALA A  19      -8.665   6.700  -2.523  1.00  0.74           C  
ATOM    301  H   ALA A  19      -5.822   7.269  -3.400  1.00  0.74           H  
ATOM    302  HA  ALA A  19      -7.858   5.195  -3.805  1.00  0.74           H  
ATOM    303 1HB  ALA A  19      -9.688   6.570  -2.877  1.00  0.74           H  
ATOM    304 2HB  ALA A  19      -8.518   6.116  -1.612  1.00  0.74           H  
ATOM    305 3HB  ALA A  19      -8.480   7.745  -2.317  1.00  0.74           H  
ATOM    306  N   ASP A  20      -8.837   6.707  -5.685  1.00  0.73           N  
ATOM    307  CA  ASP A  20      -8.953   7.516  -6.884  1.00  0.73           C  
ATOM    308  C   ASP A  20      -9.124   8.984  -6.501  1.00  0.73           C  
ATOM    309  O   ASP A  20      -9.948   9.322  -5.652  1.00  0.73           O  
ATOM    310  CB  ASP A  20     -10.117   7.043  -7.747  1.00  0.73           C  
ATOM    311  CG  ASP A  20      -9.855   5.666  -8.370  1.00  0.73           C  
ATOM    312  OD1 ASP A  20      -8.742   5.187  -8.274  1.00  0.73           O  
ATOM    313  OD2 ASP A  20     -10.765   5.110  -8.931  1.00  0.73           O  
ATOM    314  H   ASP A  20      -9.489   5.964  -5.477  1.00  0.73           H  
ATOM    315  HA  ASP A  20      -8.033   7.419  -7.462  1.00  0.73           H  
ATOM    316 1HB  ASP A  20     -11.024   6.993  -7.145  1.00  0.73           H  
ATOM    317 2HB  ASP A  20     -10.293   7.764  -8.546  1.00  0.73           H  
ATOM    318  N   GLY A  21      -8.335   9.850  -7.130  1.00  0.72           N  
ATOM    319  CA  GLY A  21      -8.390  11.286  -6.885  1.00  0.72           C  
ATOM    320  C   GLY A  21      -7.537  11.749  -5.696  1.00  0.72           C  
ATOM    321  O   GLY A  21      -7.418  12.955  -5.463  1.00  0.72           O  
ATOM    322  H   GLY A  21      -7.667   9.496  -7.800  1.00  0.72           H  
ATOM    323 1HA  GLY A  21      -8.071  11.809  -7.784  1.00  0.72           H  
ATOM    324 2HA  GLY A  21      -9.425  11.576  -6.712  1.00  0.72           H  
ATOM    325  N   VAL A  22      -6.952  10.809  -4.937  1.00  0.71           N  
ATOM    326  CA  VAL A  22      -6.157  11.181  -3.767  1.00  0.71           C  
ATOM    327  C   VAL A  22      -4.785  10.474  -3.703  1.00  0.71           C  
ATOM    328  O   VAL A  22      -4.698   9.230  -3.774  1.00  0.71           O  
ATOM    329  CB  VAL A  22      -6.934  10.858  -2.482  1.00  0.71           C  
ATOM    330  CG1 VAL A  22      -6.157  11.260  -1.320  1.00  0.71           C  
ATOM    331  CG2 VAL A  22      -8.275  11.552  -2.456  1.00  0.71           C  
ATOM    332  H   VAL A  22      -7.068   9.823  -5.162  1.00  0.71           H  
ATOM    333  HA  VAL A  22      -5.982  12.253  -3.803  1.00  0.71           H  
ATOM    334  HB  VAL A  22      -7.085   9.781  -2.423  1.00  0.71           H  
ATOM    335 1HG1 VAL A  22      -6.705  11.013  -0.422  1.00  0.71           H  
ATOM    336 2HG1 VAL A  22      -5.205  10.754  -1.314  1.00  0.71           H  
ATOM    337 3HG1 VAL A  22      -5.990  12.336  -1.362  1.00  0.71           H  
ATOM    338 1HG2 VAL A  22      -8.788  11.302  -1.532  1.00  0.71           H  
ATOM    339 2HG2 VAL A  22      -8.125  12.620  -2.507  1.00  0.71           H  
ATOM    340 3HG2 VAL A  22      -8.880  11.230  -3.300  1.00  0.71           H  
ATOM    341  N   TRP A  23      -3.719  11.269  -3.499  1.00  0.71           N  
ATOM    342  CA  TRP A  23      -2.368  10.714  -3.405  1.00  0.71           C  
ATOM    343  C   TRP A  23      -1.654  11.178  -2.127  1.00  0.71           C  
ATOM    344  O   TRP A  23      -1.863  12.290  -1.649  1.00  0.71           O  
ATOM    345  CB  TRP A  23      -1.541  11.126  -4.638  1.00  0.71           C  
ATOM    346  CG  TRP A  23      -2.158  10.679  -5.922  1.00  0.71           C  
ATOM    347  CD1 TRP A  23      -1.855   9.589  -6.638  1.00  0.71           C  
ATOM    348  CD2 TRP A  23      -3.213  11.342  -6.642  1.00  0.71           C  
ATOM    349  NE1 TRP A  23      -2.672   9.495  -7.733  1.00  0.71           N  
ATOM    350  CE2 TRP A  23      -3.495  10.566  -7.756  1.00  0.71           C  
ATOM    351  CE3 TRP A  23      -3.928  12.504  -6.431  1.00  0.71           C  
ATOM    352  CZ2 TRP A  23      -4.472  10.921  -8.664  1.00  0.71           C  
ATOM    353  CZ3 TRP A  23      -4.875  12.872  -7.323  1.00  0.71           C  
ATOM    354  CH2 TRP A  23      -5.156  12.108  -8.422  1.00  0.71           C  
ATOM    355  H   TRP A  23      -3.866  12.278  -3.435  1.00  0.71           H  
ATOM    356  HA  TRP A  23      -2.440   9.632  -3.370  1.00  0.71           H  
ATOM    357 1HB  TRP A  23      -1.409  12.163  -4.674  1.00  0.71           H  
ATOM    358 2HB  TRP A  23      -0.550  10.675  -4.562  1.00  0.71           H  
ATOM    359  HD1 TRP A  23      -1.093   8.875  -6.369  1.00  0.71           H  
ATOM    360  HE1 TRP A  23      -2.685   8.729  -8.415  1.00  0.71           H  
ATOM    361  HE3 TRP A  23      -3.748  13.110  -5.576  1.00  0.71           H  
ATOM    362  HZ2 TRP A  23      -4.699  10.311  -9.540  1.00  0.71           H  
ATOM    363  HZ3 TRP A  23      -5.403  13.785  -7.112  1.00  0.71           H  
ATOM    364  HH2 TRP A  23      -5.928  12.432  -9.110  1.00  0.71           H  
ATOM    365  N   SER A  24      -0.806  10.325  -1.566  1.00  0.72           N  
ATOM    366  CA  SER A  24      -0.023  10.668  -0.379  1.00  0.72           C  
ATOM    367  C   SER A  24       1.404  11.056  -0.775  1.00  0.72           C  
ATOM    368  O   SER A  24       1.972  10.470  -1.705  1.00  0.72           O  
ATOM    369  CB  SER A  24      -0.026   9.503   0.593  1.00  0.72           C  
ATOM    370  OG  SER A  24       0.764   9.777   1.713  1.00  0.72           O  
ATOM    371  H   SER A  24      -0.678   9.420  -1.997  1.00  0.72           H  
ATOM    372  HA  SER A  24      -0.482  11.526   0.114  1.00  0.72           H  
ATOM    373 1HB  SER A  24      -1.051   9.302   0.909  1.00  0.72           H  
ATOM    374 2HB  SER A  24       0.342   8.612   0.091  1.00  0.72           H  
ATOM    375  HG  SER A  24       0.499  10.667   2.003  1.00  0.72           H  
ATOM    376  N   HIS A  25       1.981  12.041  -0.079  1.00  0.74           N  
ATOM    377  CA  HIS A  25       3.350  12.506  -0.366  1.00  0.74           C  
ATOM    378  C   HIS A  25       4.340  12.260   0.750  1.00  0.74           C  
ATOM    379  O   HIS A  25       4.304  12.935   1.780  1.00  0.74           O  
ATOM    380  CB  HIS A  25       3.369  13.986  -0.653  1.00  0.74           C  
ATOM    381  CG  HIS A  25       2.655  14.343  -1.815  1.00  0.74           C  
ATOM    382  ND1 HIS A  25       2.061  15.544  -1.962  1.00  0.74           N  
ATOM    383  CD2 HIS A  25       2.446  13.678  -2.943  1.00  0.74           C  
ATOM    384  CE1 HIS A  25       1.526  15.605  -3.144  1.00  0.74           C  
ATOM    385  NE2 HIS A  25       1.743  14.482  -3.757  1.00  0.74           N  
ATOM    386  H   HIS A  25       1.445  12.474   0.673  1.00  0.74           H  
ATOM    387  HA  HIS A  25       3.720  11.992  -1.247  1.00  0.74           H  
ATOM    388 1HB  HIS A  25       2.946  14.529   0.189  1.00  0.74           H  
ATOM    389 2HB  HIS A  25       4.403  14.317  -0.773  1.00  0.74           H  
ATOM    390  HD2 HIS A  25       2.795  12.687  -3.158  1.00  0.74           H  
ATOM    391  HE1 HIS A  25       1.014  16.437  -3.555  1.00  0.74           H  
ATOM    392  HE2 HIS A  25       1.454  14.242  -4.696  1.00  0.74           H  
ATOM    393  N   ILE A  26       5.239  11.310   0.566  1.00  0.78           N  
ATOM    394  CA  ILE A  26       6.116  10.961   1.664  1.00  0.78           C  
ATOM    395  C   ILE A  26       7.462  11.631   1.482  1.00  0.78           C  
ATOM    396  O   ILE A  26       8.173  11.364   0.510  1.00  0.78           O  
ATOM    397  CB  ILE A  26       6.380   9.455   1.731  1.00  0.78           C  
ATOM    398  CG1 ILE A  26       5.087   8.663   1.811  1.00  0.78           C  
ATOM    399  CG2 ILE A  26       7.197   9.196   3.005  1.00  0.78           C  
ATOM    400  CD1 ILE A  26       5.285   7.168   1.638  1.00  0.78           C  
ATOM    401  H   ILE A  26       5.290  10.827  -0.326  1.00  0.78           H  
ATOM    402  HA  ILE A  26       5.680  11.298   2.605  1.00  0.78           H  
ATOM    403  HB  ILE A  26       6.932   9.127   0.850  1.00  0.78           H  
ATOM    404 1HG1 ILE A  26       4.640   8.839   2.743  1.00  0.78           H  
ATOM    405 2HG1 ILE A  26       4.402   9.010   1.031  1.00  0.78           H  
ATOM    406 1HG2 ILE A  26       7.406   8.131   3.099  1.00  0.78           H  
ATOM    407 2HG2 ILE A  26       8.135   9.751   2.964  1.00  0.78           H  
ATOM    408 3HG2 ILE A  26       6.624   9.530   3.872  1.00  0.78           H  
ATOM    409 1HD1 ILE A  26       4.326   6.671   1.712  1.00  0.78           H  
ATOM    410 2HD1 ILE A  26       5.722   6.978   0.663  1.00  0.78           H  
ATOM    411 3HD1 ILE A  26       5.951   6.788   2.416  1.00  0.78           H  
ATOM    412  N   ALA A  27       7.805  12.512   2.399  1.00  0.85           N  
ATOM    413  CA  ALA A  27       9.064  13.228   2.325  1.00  0.85           C  
ATOM    414  C   ALA A  27       9.871  12.916   3.548  1.00  0.85           C  
ATOM    415  O   ALA A  27       9.296  12.717   4.619  1.00  0.85           O  
ATOM    416  CB  ALA A  27       8.822  14.727   2.244  1.00  0.85           C  
ATOM    417  H   ALA A  27       7.156  12.709   3.163  1.00  0.85           H  
ATOM    418  HA  ALA A  27       9.617  12.888   1.454  1.00  0.85           H  
ATOM    419 1HB  ALA A  27       9.780  15.244   2.196  1.00  0.85           H  
ATOM    420 2HB  ALA A  27       8.236  14.960   1.370  1.00  0.85           H  
ATOM    421 3HB  ALA A  27       8.279  15.048   3.129  1.00  0.85           H  
ATOM    422  N   THR A  28      11.192  12.901   3.429  1.00  0.95           N  
ATOM    423  CA  THR A  28      11.957  12.709   4.664  1.00  0.95           C  
ATOM    424  C   THR A  28      12.929  13.850   4.934  1.00  0.95           C  
ATOM    425  O   THR A  28      13.492  14.454   4.008  1.00  0.95           O  
ATOM    426  CB  THR A  28      12.706  11.372   4.654  1.00  0.95           C  
ATOM    427  OG1 THR A  28      13.664  11.362   3.598  1.00  0.95           O  
ATOM    428  CG2 THR A  28      11.726  10.231   4.435  1.00  0.95           C  
ATOM    429  H   THR A  28      11.621  13.004   2.502  1.00  0.95           H  
ATOM    430  HA  THR A  28      11.269  12.686   5.507  1.00  0.95           H  
ATOM    431  HB  THR A  28      13.208  11.234   5.601  1.00  0.95           H  
ATOM    432  HG1 THR A  28      13.934  10.430   3.394  1.00  0.95           H  
ATOM    433 1HG2 THR A  28      12.280   9.293   4.446  1.00  0.95           H  
ATOM    434 2HG2 THR A  28      10.991  10.225   5.218  1.00  0.95           H  
ATOM    435 3HG2 THR A  28      11.227  10.352   3.479  1.00  0.95           H  
ATOM    436  N   GLN A  29      13.146  14.092   6.229  1.00  1.08           N  
ATOM    437  CA  GLN A  29      14.033  15.147   6.702  1.00  1.08           C  
ATOM    438  C   GLN A  29      14.785  14.784   7.973  1.00  1.08           C  
ATOM    439  O   GLN A  29      14.213  14.215   8.912  1.00  1.08           O  
ATOM    440  CB  GLN A  29      13.261  16.459   6.872  1.00  1.08           C  
ATOM    441  CG  GLN A  29      14.091  17.623   7.404  1.00  1.08           C  
ATOM    442  CD  GLN A  29      15.194  18.032   6.454  1.00  1.08           C  
ATOM    443  OE1 GLN A  29      14.955  18.261   5.258  1.00  1.08           O  
ATOM    444  NE2 GLN A  29      16.421  18.143   6.977  1.00  1.08           N  
ATOM    445  H   GLN A  29      12.629  13.533   6.911  1.00  1.08           H  
ATOM    446  HA  GLN A  29      14.764  15.330   5.939  1.00  1.08           H  
ATOM    447 1HB  GLN A  29      12.865  16.766   5.905  1.00  1.08           H  
ATOM    448 2HB  GLN A  29      12.413  16.307   7.525  1.00  1.08           H  
ATOM    449 1HG  GLN A  29      13.434  18.473   7.553  1.00  1.08           H  
ATOM    450 2HG  GLN A  29      14.548  17.350   8.354  1.00  1.08           H  
ATOM    451 1HE2 GLN A  29      17.188  18.422   6.401  1.00  1.08           H  
ATOM    452 2HE2 GLN A  29      16.581  17.946   7.979  1.00  1.08           H  
ATOM    453  N   SER A  30      16.085  15.080   7.976  1.00  1.22           N  
ATOM    454  CA  SER A  30      16.909  14.847   9.146  1.00  1.22           C  
ATOM    455  C   SER A  30      16.805  15.972  10.183  1.00  1.22           C  
ATOM    456  O   SER A  30      16.910  17.158   9.837  1.00  1.22           O  
ATOM    457  CB  SER A  30      18.359  14.683   8.749  1.00  1.22           C  
ATOM    458  OG  SER A  30      19.166  14.556   9.884  1.00  1.22           O  
ATOM    459  H   SER A  30      16.497  15.507   7.159  1.00  1.22           H  
ATOM    460  HA  SER A  30      16.573  13.931   9.593  1.00  1.22           H  
ATOM    461 1HB  SER A  30      18.468  13.804   8.134  1.00  1.22           H  
ATOM    462 2HB  SER A  30      18.681  15.538   8.160  1.00  1.22           H  
ATOM    463  HG  SER A  30      18.683  13.945  10.465  1.00  1.22           H  
ATOM    464  N   PHE A  31      16.605  15.583  11.445  1.00  1.36           N  
ATOM    465  CA  PHE A  31      16.542  16.495  12.582  1.00  1.36           C  
ATOM    466  C   PHE A  31      17.495  16.013  13.674  1.00  1.36           C  
ATOM    467  O   PHE A  31      17.265  14.978  14.306  1.00  1.36           O  
ATOM    468  CB  PHE A  31      15.120  16.595  13.138  1.00  1.36           C  
ATOM    469  CG  PHE A  31      14.090  17.113  12.151  1.00  1.36           C  
ATOM    470  CD1 PHE A  31      13.451  16.254  11.283  1.00  1.36           C  
ATOM    471  CD2 PHE A  31      13.760  18.464  12.099  1.00  1.36           C  
ATOM    472  CE1 PHE A  31      12.505  16.707  10.404  1.00  1.36           C  
ATOM    473  CE2 PHE A  31      12.813  18.928  11.203  1.00  1.36           C  
ATOM    474  CZ  PHE A  31      12.182  18.045  10.358  1.00  1.36           C  
ATOM    475  H   PHE A  31      16.522  14.589  11.615  1.00  1.36           H  
ATOM    476  HA  PHE A  31      16.861  17.486  12.258  1.00  1.36           H  
ATOM    477 1HB  PHE A  31      14.799  15.610  13.475  1.00  1.36           H  
ATOM    478 2HB  PHE A  31      15.122  17.252  14.007  1.00  1.36           H  
ATOM    479  HD1 PHE A  31      13.701  15.206  11.298  1.00  1.36           H  
ATOM    480  HD2 PHE A  31      14.257  19.159  12.776  1.00  1.36           H  
ATOM    481  HE1 PHE A  31      12.010  16.001   9.740  1.00  1.36           H  
ATOM    482  HE2 PHE A  31      12.558  19.986  11.168  1.00  1.36           H  
ATOM    483  HZ  PHE A  31      11.422  18.403   9.651  1.00  1.36           H  
ATOM    484  N   ASP A  32      18.577  16.754  13.877  1.00  1.45           N  
ATOM    485  CA  ASP A  32      19.621  16.409  14.845  1.00  1.45           C  
ATOM    486  C   ASP A  32      20.157  14.984  14.641  1.00  1.45           C  
ATOM    487  O   ASP A  32      20.480  14.281  15.597  1.00  1.45           O  
ATOM    488  CB  ASP A  32      19.095  16.567  16.277  1.00  1.45           C  
ATOM    489  CG  ASP A  32      18.692  18.008  16.593  1.00  1.45           C  
ATOM    490  OD1 ASP A  32      19.061  18.882  15.840  1.00  1.45           O  
ATOM    491  OD2 ASP A  32      18.021  18.221  17.575  1.00  1.45           O  
ATOM    492  H   ASP A  32      18.689  17.594  13.326  1.00  1.45           H  
ATOM    493  HA  ASP A  32      20.452  17.101  14.710  1.00  1.45           H  
ATOM    494 1HB  ASP A  32      18.236  15.914  16.437  1.00  1.45           H  
ATOM    495 2HB  ASP A  32      19.868  16.260  16.980  1.00  1.45           H  
ATOM    496  N   GLY A  33      20.263  14.577  13.379  1.00  1.47           N  
ATOM    497  CA  GLY A  33      20.789  13.274  12.980  1.00  1.47           C  
ATOM    498  C   GLY A  33      19.721  12.180  12.837  1.00  1.47           C  
ATOM    499  O   GLY A  33      19.980  11.135  12.237  1.00  1.47           O  
ATOM    500  H   GLY A  33      19.968  15.216  12.654  1.00  1.47           H  
ATOM    501 1HA  GLY A  33      21.314  13.384  12.031  1.00  1.47           H  
ATOM    502 2HA  GLY A  33      21.532  12.955  13.709  1.00  1.47           H  
ATOM    503  N   ALA A  34      18.524  12.405  13.373  1.00  1.43           N  
ATOM    504  CA  ALA A  34      17.449  11.421  13.273  1.00  1.43           C  
ATOM    505  C   ALA A  34      16.699  11.678  11.994  1.00  1.43           C  
ATOM    506  O   ALA A  34      16.637  12.824  11.573  1.00  1.43           O  
ATOM    507  CB  ALA A  34      16.526  11.521  14.464  1.00  1.43           C  
ATOM    508  H   ALA A  34      18.334  13.282  13.860  1.00  1.43           H  
ATOM    509  HA  ALA A  34      17.881  10.421  13.225  1.00  1.43           H  
ATOM    510 1HB  ALA A  34      15.720  10.791  14.370  1.00  1.43           H  
ATOM    511 2HB  ALA A  34      17.089  11.331  15.377  1.00  1.43           H  
ATOM    512 3HB  ALA A  34      16.121  12.521  14.497  1.00  1.43           H  
ATOM    513  N   VAL A  35      16.105  10.666  11.373  1.00  1.33           N  
ATOM    514  CA  VAL A  35      15.332  10.974  10.170  1.00  1.33           C  
ATOM    515  C   VAL A  35      13.878  10.614  10.350  1.00  1.33           C  
ATOM    516  O   VAL A  35      13.545   9.499  10.757  1.00  1.33           O  
ATOM    517  CB  VAL A  35      15.896  10.260   8.928  1.00  1.33           C  
ATOM    518  CG1 VAL A  35      15.039  10.616   7.699  1.00  1.33           C  
ATOM    519  CG2 VAL A  35      17.339  10.692   8.718  1.00  1.33           C  
ATOM    520  H   VAL A  35      16.176   9.719  11.720  1.00  1.33           H  
ATOM    521  HA  VAL A  35      15.374  12.042   9.980  1.00  1.33           H  
ATOM    522  HB  VAL A  35      15.843   9.181   9.070  1.00  1.33           H  
ATOM    523 1HG1 VAL A  35      15.429  10.109   6.816  1.00  1.33           H  
ATOM    524 2HG1 VAL A  35      14.023  10.311   7.863  1.00  1.33           H  
ATOM    525 3HG1 VAL A  35      15.065  11.694   7.540  1.00  1.33           H  
ATOM    526 1HG2 VAL A  35      17.745  10.195   7.841  1.00  1.33           H  
ATOM    527 2HG2 VAL A  35      17.367  11.762   8.573  1.00  1.33           H  
ATOM    528 3HG2 VAL A  35      17.937  10.428   9.591  1.00  1.33           H  
ATOM    529  N   TYR A  36      13.016  11.573  10.045  1.00  1.20           N  
ATOM    530  CA  TYR A  36      11.595  11.349  10.178  1.00  1.20           C  
ATOM    531  C   TYR A  36      10.894  11.622   8.854  1.00  1.20           C  
ATOM    532  O   TYR A  36      11.371  12.440   8.061  1.00  1.20           O  
ATOM    533  CB  TYR A  36      11.013  12.280  11.242  1.00  1.20           C  
ATOM    534  CG  TYR A  36      11.577  12.087  12.624  1.00  1.20           C  
ATOM    535  CD1 TYR A  36      12.690  12.803  13.011  1.00  1.20           C  
ATOM    536  CD2 TYR A  36      10.986  11.199  13.503  1.00  1.20           C  
ATOM    537  CE1 TYR A  36      13.203  12.657  14.267  1.00  1.20           C  
ATOM    538  CE2 TYR A  36      11.511  11.038  14.772  1.00  1.20           C  
ATOM    539  CZ  TYR A  36      12.617  11.770  15.155  1.00  1.20           C  
ATOM    540  OH  TYR A  36      13.140  11.621  16.421  1.00  1.20           O  
ATOM    541  H   TYR A  36      13.370  12.475   9.717  1.00  1.20           H  
ATOM    542  HA  TYR A  36      11.450  10.320  10.481  1.00  1.20           H  
ATOM    543 1HB  TYR A  36      11.199  13.316  10.946  1.00  1.20           H  
ATOM    544 2HB  TYR A  36       9.932  12.154  11.294  1.00  1.20           H  
ATOM    545  HD1 TYR A  36      13.149  13.487  12.325  1.00  1.20           H  
ATOM    546  HD2 TYR A  36      10.108  10.629  13.195  1.00  1.20           H  
ATOM    547  HE1 TYR A  36      14.069  13.240  14.562  1.00  1.20           H  
ATOM    548  HE2 TYR A  36      11.049  10.340  15.470  1.00  1.20           H  
ATOM    549  HH  TYR A  36      13.830  12.276  16.562  1.00  1.20           H  
ATOM    550  N   PRO A  37       9.807  10.905   8.547  1.00  1.08           N  
ATOM    551  CA  PRO A  37       8.947  11.146   7.421  1.00  1.08           C  
ATOM    552  C   PRO A  37       7.991  12.282   7.725  1.00  1.08           C  
ATOM    553  O   PRO A  37       7.689  12.538   8.894  1.00  1.08           O  
ATOM    554  CB  PRO A  37       8.212   9.826   7.268  1.00  1.08           C  
ATOM    555  CG  PRO A  37       8.092   9.310   8.695  1.00  1.08           C  
ATOM    556  CD  PRO A  37       9.373   9.761   9.393  1.00  1.08           C  
ATOM    557  HA  PRO A  37       9.552  11.367   6.544  1.00  1.08           H  
ATOM    558 1HB  PRO A  37       7.241   9.999   6.781  1.00  1.08           H  
ATOM    559 2HB  PRO A  37       8.782   9.155   6.611  1.00  1.08           H  
ATOM    560 1HG  PRO A  37       7.189   9.727   9.167  1.00  1.08           H  
ATOM    561 2HG  PRO A  37       7.973   8.217   8.694  1.00  1.08           H  
ATOM    562 1HD  PRO A  37       9.125  10.094  10.409  1.00  1.08           H  
ATOM    563 2HD  PRO A  37      10.094   8.950   9.394  1.00  1.08           H  
ATOM    564  N   SER A  38       7.442  12.848   6.669  1.00  0.97           N  
ATOM    565  CA  SER A  38       6.328  13.789   6.688  1.00  0.97           C  
ATOM    566  C   SER A  38       5.418  13.359   5.552  1.00  0.97           C  
ATOM    567  O   SER A  38       5.882  13.141   4.432  1.00  0.97           O  
ATOM    568  CB  SER A  38       6.802  15.213   6.502  1.00  0.97           C  
ATOM    569  OG  SER A  38       5.719  16.094   6.431  1.00  0.97           O  
ATOM    570  H   SER A  38       7.846  12.618   5.766  1.00  0.97           H  
ATOM    571  HA  SER A  38       5.780  13.698   7.628  1.00  0.97           H  
ATOM    572 1HB  SER A  38       7.451  15.496   7.335  1.00  0.97           H  
ATOM    573 2HB  SER A  38       7.392  15.278   5.588  1.00  0.97           H  
ATOM    574  HG  SER A  38       5.086  15.690   5.821  1.00  0.97           H  
ATOM    575  N   ASN A  39       4.137  13.159   5.847  1.00  0.88           N  
ATOM    576  CA  ASN A  39       3.225  12.581   4.860  1.00  0.88           C  
ATOM    577  C   ASN A  39       2.117  13.514   4.407  1.00  0.88           C  
ATOM    578  O   ASN A  39       1.102  13.648   5.068  1.00  0.88           O  
ATOM    579  CB  ASN A  39       2.662  11.322   5.449  1.00  0.88           C  
ATOM    580  CG  ASN A  39       3.796  10.348   5.739  1.00  0.88           C  
ATOM    581  OD1 ASN A  39       4.659  10.611   6.601  1.00  0.88           O  
ATOM    582  ND2 ASN A  39       3.814   9.241   5.077  1.00  0.88           N  
ATOM    583  H   ASN A  39       3.779  13.366   6.784  1.00  0.88           H  
ATOM    584  HA  ASN A  39       3.799  12.310   3.984  1.00  0.88           H  
ATOM    585 1HB  ASN A  39       2.122  11.544   6.377  1.00  0.88           H  
ATOM    586 2HB  ASN A  39       1.959  10.866   4.751  1.00  0.88           H  
ATOM    587 1HD2 ASN A  39       4.538   8.578   5.252  1.00  0.88           H  
ATOM    588 2HD2 ASN A  39       3.102   9.050   4.403  1.00  0.88           H  
ATOM    589  N   GLY A  40       2.314  14.195   3.290  1.00  0.81           N  
ATOM    590  CA  GLY A  40       1.328  15.184   2.863  1.00  0.81           C  
ATOM    591  C   GLY A  40       0.210  14.494   2.103  1.00  0.81           C  
ATOM    592  O   GLY A  40       0.209  13.260   1.979  1.00  0.81           O  
ATOM    593  H   GLY A  40       3.152  14.019   2.740  1.00  0.81           H  
ATOM    594 1HA  GLY A  40       0.919  15.703   3.732  1.00  0.81           H  
ATOM    595 2HA  GLY A  40       1.801  15.939   2.233  1.00  0.81           H  
ATOM    596  N   LEU A  41      -0.712  15.284   1.557  1.00  0.76           N  
ATOM    597  CA  LEU A  41      -1.851  14.733   0.826  1.00  0.76           C  
ATOM    598  C   LEU A  41      -2.203  15.609  -0.358  1.00  0.76           C  
ATOM    599  O   LEU A  41      -2.201  16.833  -0.256  1.00  0.76           O  
ATOM    600  CB  LEU A  41      -3.114  14.660   1.709  1.00  0.76           C  
ATOM    601  CG  LEU A  41      -4.305  13.960   1.089  1.00  0.76           C  
ATOM    602  CD1 LEU A  41      -3.914  12.571   1.049  1.00  0.76           C  
ATOM    603  CD2 LEU A  41      -5.585  14.174   1.888  1.00  0.76           C  
ATOM    604  H   LEU A  41      -0.633  16.292   1.703  1.00  0.76           H  
ATOM    605  HA  LEU A  41      -1.593  13.741   0.458  1.00  0.76           H  
ATOM    606 1HB  LEU A  41      -2.861  14.135   2.631  1.00  0.76           H  
ATOM    607 2HB  LEU A  41      -3.424  15.645   1.962  1.00  0.76           H  
ATOM    608  HG  LEU A  41      -4.480  14.307   0.079  1.00  0.76           H  
ATOM    609 1HD1 LEU A  41      -4.671  11.970   0.651  1.00  0.76           H  
ATOM    610 2HD1 LEU A  41      -3.012  12.455   0.472  1.00  0.76           H  
ATOM    611 3HD1 LEU A  41      -3.728  12.302   2.056  1.00  0.76           H  
ATOM    612 1HD2 LEU A  41      -6.402  13.621   1.417  1.00  0.76           H  
ATOM    613 2HD2 LEU A  41      -5.450  13.819   2.873  1.00  0.76           H  
ATOM    614 3HD2 LEU A  41      -5.839  15.227   1.919  1.00  0.76           H  
ATOM    615  N   ILE A  42      -2.504  15.009  -1.490  1.00  0.75           N  
ATOM    616  CA  ILE A  42      -2.970  15.834  -2.577  1.00  0.75           C  
ATOM    617  C   ILE A  42      -4.257  15.288  -3.139  1.00  0.75           C  
ATOM    618  O   ILE A  42      -4.417  14.080  -3.334  1.00  0.75           O  
ATOM    619  CB  ILE A  42      -1.883  16.001  -3.629  1.00  0.75           C  
ATOM    620  CG1 ILE A  42      -2.335  16.954  -4.703  1.00  0.75           C  
ATOM    621  CG2 ILE A  42      -1.521  14.733  -4.204  1.00  0.75           C  
ATOM    622  CD1 ILE A  42      -1.214  17.439  -5.477  1.00  0.75           C  
ATOM    623  H   ILE A  42      -2.435  14.001  -1.579  1.00  0.75           H  
ATOM    624  HA  ILE A  42      -3.188  16.821  -2.190  1.00  0.75           H  
ATOM    625  HB  ILE A  42      -1.062  16.462  -3.152  1.00  0.75           H  
ATOM    626 1HG1 ILE A  42      -3.044  16.458  -5.368  1.00  0.75           H  
ATOM    627 2HG1 ILE A  42      -2.812  17.797  -4.262  1.00  0.75           H  
ATOM    628 1HG2 ILE A  42      -0.742  14.866  -4.948  1.00  0.75           H  
ATOM    629 2HG2 ILE A  42      -1.171  14.075  -3.410  1.00  0.75           H  
ATOM    630 3HG2 ILE A  42      -2.376  14.329  -4.662  1.00  0.75           H  
ATOM    631 1HD1 ILE A  42      -1.537  18.134  -6.218  1.00  0.75           H  
ATOM    632 2HD1 ILE A  42      -0.546  17.941  -4.792  1.00  0.75           H  
ATOM    633 3HD1 ILE A  42      -0.707  16.604  -5.953  1.00  0.75           H  
ATOM    634  N   VAL A  43      -5.189  16.203  -3.390  1.00  0.77           N  
ATOM    635  CA  VAL A  43      -6.500  15.816  -3.867  1.00  0.77           C  
ATOM    636  C   VAL A  43      -6.865  16.499  -5.185  1.00  0.77           C  
ATOM    637  O   VAL A  43      -6.684  17.710  -5.356  1.00  0.77           O  
ATOM    638  CB  VAL A  43      -7.550  16.162  -2.797  1.00  0.77           C  
ATOM    639  CG1 VAL A  43      -8.945  15.705  -3.284  1.00  0.77           C  
ATOM    640  CG2 VAL A  43      -7.146  15.537  -1.449  1.00  0.77           C  
ATOM    641  H   VAL A  43      -4.974  17.184  -3.206  1.00  0.77           H  
ATOM    642  HA  VAL A  43      -6.507  14.740  -4.023  1.00  0.77           H  
ATOM    643  HB  VAL A  43      -7.593  17.243  -2.675  1.00  0.77           H  
ATOM    644 1HG1 VAL A  43      -9.696  15.946  -2.556  1.00  0.77           H  
ATOM    645 2HG1 VAL A  43      -9.194  16.196  -4.222  1.00  0.77           H  
ATOM    646 3HG1 VAL A  43      -8.937  14.628  -3.437  1.00  0.77           H  
ATOM    647 1HG2 VAL A  43      -7.876  15.811  -0.698  1.00  0.77           H  
ATOM    648 2HG2 VAL A  43      -7.098  14.462  -1.542  1.00  0.77           H  
ATOM    649 3HG2 VAL A  43      -6.175  15.915  -1.144  1.00  0.77           H  
ATOM    650  N   ARG A  44      -7.357  15.709  -6.129  1.00  0.82           N  
ATOM    651  CA  ARG A  44      -7.759  16.214  -7.432  1.00  0.82           C  
ATOM    652  C   ARG A  44      -9.228  16.584  -7.552  1.00  0.82           C  
ATOM    653  O   ARG A  44     -10.114  15.825  -7.155  1.00  0.82           O  
ATOM    654  CB  ARG A  44      -7.415  15.202  -8.508  1.00  0.82           C  
ATOM    655  CG  ARG A  44      -7.821  15.577  -9.916  1.00  0.82           C  
ATOM    656  CD  ARG A  44      -7.400  14.544 -10.897  1.00  0.82           C  
ATOM    657  NE  ARG A  44      -7.883  14.853 -12.226  1.00  0.82           N  
ATOM    658  CZ  ARG A  44      -7.668  14.101 -13.327  1.00  0.82           C  
ATOM    659  NH1 ARG A  44      -6.969  12.987 -13.249  1.00  0.82           N  
ATOM    660  NH2 ARG A  44      -8.160  14.491 -14.487  1.00  0.82           N  
ATOM    661  H   ARG A  44      -7.467  14.715  -5.928  1.00  0.82           H  
ATOM    662  HA  ARG A  44      -7.200  17.121  -7.617  1.00  0.82           H  
ATOM    663 1HB  ARG A  44      -6.352  15.078  -8.547  1.00  0.82           H  
ATOM    664 2HB  ARG A  44      -7.857  14.239  -8.263  1.00  0.82           H  
ATOM    665 1HG  ARG A  44      -8.905  15.671  -9.978  1.00  0.82           H  
ATOM    666 2HG  ARG A  44      -7.368  16.531 -10.196  1.00  0.82           H  
ATOM    667 1HD  ARG A  44      -6.311  14.493 -10.931  1.00  0.82           H  
ATOM    668 2HD  ARG A  44      -7.801  13.577 -10.603  1.00  0.82           H  
ATOM    669  HE  ARG A  44      -8.424  15.729 -12.337  1.00  0.82           H  
ATOM    670 1HH1 ARG A  44      -6.588  12.693 -12.363  1.00  0.82           H  
ATOM    671 2HH1 ARG A  44      -6.808  12.432 -14.077  1.00  0.82           H  
ATOM    672 1HH2 ARG A  44      -8.698  15.352 -14.544  1.00  0.82           H  
ATOM    673 2HH2 ARG A  44      -8.005  13.941 -15.315  1.00  0.82           H  
ATOM    674  N   ASP A  45      -9.470  17.757  -8.137  1.00  0.86           N  
ATOM    675  CA  ASP A  45     -10.806  18.259  -8.414  1.00  0.86           C  
ATOM    676  C   ASP A  45     -10.841  18.701  -9.876  1.00  0.86           C  
ATOM    677  O   ASP A  45     -10.417  19.807 -10.226  1.00  0.86           O  
ATOM    678  CB  ASP A  45     -11.123  19.445  -7.491  1.00  0.86           C  
ATOM    679  CG  ASP A  45     -12.553  20.026  -7.633  1.00  0.86           C  
ATOM    680  OD1 ASP A  45     -13.286  19.602  -8.488  1.00  0.86           O  
ATOM    681  OD2 ASP A  45     -12.887  20.897  -6.851  1.00  0.86           O  
ATOM    682  H   ASP A  45      -8.685  18.352  -8.406  1.00  0.86           H  
ATOM    683  HA  ASP A  45     -11.535  17.464  -8.263  1.00  0.86           H  
ATOM    684 1HB  ASP A  45     -10.972  19.136  -6.458  1.00  0.86           H  
ATOM    685 2HB  ASP A  45     -10.404  20.245  -7.692  1.00  0.86           H  
ATOM    686  N   GLY A  46     -11.345  17.839 -10.749  1.00  0.89           N  
ATOM    687  CA  GLY A  46     -11.311  18.168 -12.163  1.00  0.89           C  
ATOM    688  C   GLY A  46      -9.869  18.341 -12.625  1.00  0.89           C  
ATOM    689  O   GLY A  46      -9.046  17.436 -12.466  1.00  0.89           O  
ATOM    690  H   GLY A  46     -11.723  16.957 -10.431  1.00  0.89           H  
ATOM    691 1HA  GLY A  46     -11.791  17.375 -12.736  1.00  0.89           H  
ATOM    692 2HA  GLY A  46     -11.872  19.085 -12.340  1.00  0.89           H  
ATOM    693  N   ASP A  47      -9.574  19.513 -13.182  1.00  0.89           N  
ATOM    694  CA  ASP A  47      -8.253  19.840 -13.709  1.00  0.89           C  
ATOM    695  C   ASP A  47      -7.323  20.550 -12.711  1.00  0.89           C  
ATOM    696  O   ASP A  47      -6.230  20.977 -13.089  1.00  0.89           O  
ATOM    697  CB  ASP A  47      -8.397  20.720 -14.944  1.00  0.89           C  
ATOM    698  CG  ASP A  47      -9.089  20.005 -16.098  1.00  0.89           C  
ATOM    699  OD1 ASP A  47      -9.055  18.797 -16.137  1.00  0.89           O  
ATOM    700  OD2 ASP A  47      -9.660  20.673 -16.920  1.00  0.89           O  
ATOM    701  H   ASP A  47     -10.302  20.211 -13.244  1.00  0.89           H  
ATOM    702  HA  ASP A  47      -7.776  18.909 -14.011  1.00  0.89           H  
ATOM    703 1HB  ASP A  47      -8.966  21.614 -14.686  1.00  0.89           H  
ATOM    704 2HB  ASP A  47      -7.410  21.043 -15.274  1.00  0.89           H  
ATOM    705  N   GLU A  48      -7.748  20.707 -11.455  1.00  0.86           N  
ATOM    706  CA  GLU A  48      -6.919  21.411 -10.473  1.00  0.86           C  
ATOM    707  C   GLU A  48      -6.574  20.570  -9.244  1.00  0.86           C  
ATOM    708  O   GLU A  48      -7.404  19.787  -8.766  1.00  0.86           O  
ATOM    709  CB  GLU A  48      -7.653  22.660 -10.000  1.00  0.86           C  
ATOM    710  CG  GLU A  48      -7.937  23.691 -11.092  1.00  0.86           C  
ATOM    711  CD  GLU A  48      -8.543  24.972 -10.555  1.00  0.86           C  
ATOM    712  OE1 GLU A  48      -8.146  25.398  -9.485  1.00  0.86           O  
ATOM    713  OE2 GLU A  48      -9.397  25.523 -11.211  1.00  0.86           O  
ATOM    714  H   GLU A  48      -8.661  20.347 -11.169  1.00  0.86           H  
ATOM    715  HA  GLU A  48      -5.981  21.702 -10.949  1.00  0.86           H  
ATOM    716 1HB  GLU A  48      -8.610  22.367  -9.563  1.00  0.86           H  
ATOM    717 2HB  GLU A  48      -7.076  23.133  -9.222  1.00  0.86           H  
ATOM    718 1HG  GLU A  48      -7.020  23.913 -11.629  1.00  0.86           H  
ATOM    719 2HG  GLU A  48      -8.633  23.247 -11.804  1.00  0.86           H  
ATOM    720  N   LEU A  49      -5.364  20.748  -8.687  1.00  0.80           N  
ATOM    721  CA  LEU A  49      -5.044  19.997  -7.479  1.00  0.80           C  
ATOM    722  C   LEU A  49      -4.912  20.865  -6.202  1.00  0.80           C  
ATOM    723  O   LEU A  49      -4.404  22.007  -6.229  1.00  0.80           O  
ATOM    724  CB  LEU A  49      -3.740  19.256  -7.700  1.00  0.80           C  
ATOM    725  CG  LEU A  49      -3.642  18.421  -8.949  1.00  0.80           C  
ATOM    726  CD1 LEU A  49      -2.278  17.881  -9.044  1.00  0.80           C  
ATOM    727  CD2 LEU A  49      -4.638  17.352  -8.924  1.00  0.80           C  
ATOM    728  H   LEU A  49      -4.652  21.347  -9.113  1.00  0.80           H  
ATOM    729  HA  LEU A  49      -5.832  19.268  -7.302  1.00  0.80           H  
ATOM    730 1HB  LEU A  49      -2.925  19.936  -7.699  1.00  0.80           H  
ATOM    731 2HB  LEU A  49      -3.629  18.585  -6.864  1.00  0.80           H  
ATOM    732  HG  LEU A  49      -3.806  19.059  -9.817  1.00  0.80           H  
ATOM    733 1HD1 LEU A  49      -2.157  17.311  -9.940  1.00  0.80           H  
ATOM    734 2HD1 LEU A  49      -1.584  18.718  -9.061  1.00  0.80           H  
ATOM    735 3HD1 LEU A  49      -2.078  17.247  -8.200  1.00  0.80           H  
ATOM    736 1HD2 LEU A  49      -4.571  16.768  -9.819  1.00  0.80           H  
ATOM    737 2HD2 LEU A  49      -4.475  16.715  -8.052  1.00  0.80           H  
ATOM    738 3HD2 LEU A  49      -5.603  17.811  -8.875  1.00  0.80           H  
ATOM    739  N   LEU A  50      -5.344  20.267  -5.080  1.00  0.75           N  
ATOM    740  CA  LEU A  50      -5.177  20.809  -3.730  1.00  0.75           C  
ATOM    741  C   LEU A  50      -4.108  20.084  -2.944  1.00  0.75           C  
ATOM    742  O   LEU A  50      -4.222  18.881  -2.715  1.00  0.75           O  
ATOM    743  CB  LEU A  50      -6.465  20.716  -2.906  1.00  0.75           C  
ATOM    744  CG  LEU A  50      -6.263  21.094  -1.401  1.00  0.75           C  
ATOM    745  CD1 LEU A  50      -5.857  22.479  -1.283  1.00  0.75           C  
ATOM    746  CD2 LEU A  50      -7.514  20.848  -0.635  1.00  0.75           C  
ATOM    747  H   LEU A  50      -5.797  19.358  -5.169  1.00  0.75           H  
ATOM    748  HA  LEU A  50      -4.898  21.852  -3.820  1.00  0.75           H  
ATOM    749 1HB  LEU A  50      -7.207  21.389  -3.331  1.00  0.75           H  
ATOM    750 2HB  LEU A  50      -6.844  19.694  -2.958  1.00  0.75           H  
ATOM    751  HG  LEU A  50      -5.464  20.491  -0.988  1.00  0.75           H  
ATOM    752 1HD1 LEU A  50      -5.693  22.709  -0.252  1.00  0.75           H  
ATOM    753 2HD1 LEU A  50      -4.965  22.612  -1.815  1.00  0.75           H  
ATOM    754 3HD1 LEU A  50      -6.620  23.108  -1.693  1.00  0.75           H  
ATOM    755 1HD2 LEU A  50      -7.354  21.100   0.416  1.00  0.75           H  
ATOM    756 2HD2 LEU A  50      -8.325  21.449  -1.038  1.00  0.75           H  
ATOM    757 3HD2 LEU A  50      -7.756  19.812  -0.722  1.00  0.75           H  
ATOM    758  N   LEU A  51      -3.086  20.812  -2.515  1.00  0.71           N  
ATOM    759  CA  LEU A  51      -1.995  20.225  -1.745  1.00  0.71           C  
ATOM    760  C   LEU A  51      -2.143  20.516  -0.257  1.00  0.71           C  
ATOM    761  O   LEU A  51      -2.278  21.667   0.146  1.00  0.71           O  
ATOM    762  CB  LEU A  51      -0.655  20.754  -2.242  1.00  0.71           C  
ATOM    763  CG  LEU A  51       0.573  20.271  -1.517  1.00  0.71           C  
ATOM    764  CD1 LEU A  51       0.708  18.796  -1.755  1.00  0.71           C  
ATOM    765  CD2 LEU A  51       1.800  21.038  -2.034  1.00  0.71           C  
ATOM    766  H   LEU A  51      -3.073  21.809  -2.740  1.00  0.71           H  
ATOM    767  HA  LEU A  51      -2.014  19.143  -1.882  1.00  0.71           H  
ATOM    768 1HB  LEU A  51      -0.549  20.473  -3.288  1.00  0.71           H  
ATOM    769 2HB  LEU A  51      -0.672  21.842  -2.182  1.00  0.71           H  
ATOM    770  HG  LEU A  51       0.463  20.435  -0.441  1.00  0.71           H  
ATOM    771 1HD1 LEU A  51       1.579  18.421  -1.231  1.00  0.71           H  
ATOM    772 2HD1 LEU A  51      -0.179  18.278  -1.385  1.00  0.71           H  
ATOM    773 3HD1 LEU A  51       0.813  18.621  -2.816  1.00  0.71           H  
ATOM    774 1HD2 LEU A  51       2.695  20.691  -1.519  1.00  0.71           H  
ATOM    775 2HD2 LEU A  51       1.914  20.873  -3.108  1.00  0.71           H  
ATOM    776 3HD2 LEU A  51       1.660  22.099  -1.841  1.00  0.71           H  
ATOM    777  N   ILE A  52      -2.104  19.480   0.555  1.00  0.70           N  
ATOM    778  CA  ILE A  52      -2.214  19.629   1.989  1.00  0.70           C  
ATOM    779  C   ILE A  52      -0.892  19.261   2.661  1.00  0.70           C  
ATOM    780  O   ILE A  52      -0.338  18.183   2.405  1.00  0.70           O  
ATOM    781  CB  ILE A  52      -3.333  18.760   2.565  1.00  0.70           C  
ATOM    782  CG1 ILE A  52      -4.689  19.117   1.920  1.00  0.70           C  
ATOM    783  CG2 ILE A  52      -3.378  18.930   4.050  1.00  0.70           C  
ATOM    784  CD1 ILE A  52      -5.049  18.228   0.730  1.00  0.70           C  
ATOM    785  H   ILE A  52      -2.016  18.548   0.173  1.00  0.70           H  
ATOM    786  HA  ILE A  52      -2.444  20.660   2.208  1.00  0.70           H  
ATOM    787  HB  ILE A  52      -3.125  17.742   2.336  1.00  0.70           H  
ATOM    788 1HG1 ILE A  52      -5.453  19.030   2.662  1.00  0.70           H  
ATOM    789 2HG1 ILE A  52      -4.659  20.151   1.579  1.00  0.70           H  
ATOM    790 1HG2 ILE A  52      -4.136  18.295   4.453  1.00  0.70           H  
ATOM    791 2HG2 ILE A  52      -2.422  18.652   4.472  1.00  0.70           H  
ATOM    792 3HG2 ILE A  52      -3.593  19.974   4.295  1.00  0.70           H  
ATOM    793 1HD1 ILE A  52      -6.009  18.518   0.329  1.00  0.70           H  
ATOM    794 2HD1 ILE A  52      -4.292  18.321  -0.048  1.00  0.70           H  
ATOM    795 3HD1 ILE A  52      -5.099  17.203   1.050  1.00  0.70           H  
ATOM    796  N   ASP A  53      -0.387  20.162   3.518  1.00  0.72           N  
ATOM    797  CA  ASP A  53       0.882  19.947   4.225  1.00  0.72           C  
ATOM    798  C   ASP A  53       2.117  19.815   3.336  1.00  0.72           C  
ATOM    799  O   ASP A  53       2.667  18.729   3.135  1.00  0.72           O  
ATOM    800  CB  ASP A  53       0.796  18.792   5.207  1.00  0.72           C  
ATOM    801  CG  ASP A  53       0.015  19.151   6.413  1.00  0.72           C  
ATOM    802  OD1 ASP A  53      -0.452  20.262   6.536  1.00  0.72           O  
ATOM    803  OD2 ASP A  53      -0.038  18.350   7.307  1.00  0.72           O  
ATOM    804  H   ASP A  53      -0.918  21.021   3.665  1.00  0.72           H  
ATOM    805  HA  ASP A  53       1.052  20.836   4.837  1.00  0.72           H  
ATOM    806 1HB  ASP A  53       0.341  17.922   4.742  1.00  0.72           H  
ATOM    807 2HB  ASP A  53       1.807  18.505   5.513  1.00  0.72           H  
ATOM    808  N   THR A  54       2.497  20.950   2.771  1.00  0.76           N  
ATOM    809  CA  THR A  54       3.616  21.115   1.862  1.00  0.76           C  
ATOM    810  C   THR A  54       4.908  20.639   2.522  1.00  0.76           C  
ATOM    811  O   THR A  54       5.103  20.840   3.715  1.00  0.76           O  
ATOM    812  CB  THR A  54       3.750  22.598   1.547  1.00  0.76           C  
ATOM    813  OG1 THR A  54       4.633  22.788   0.434  1.00  0.76           O  
ATOM    814  CG2 THR A  54       4.309  23.345   2.748  1.00  0.76           C  
ATOM    815  H   THR A  54       1.964  21.775   3.006  1.00  0.76           H  
ATOM    816  HA  THR A  54       3.437  20.535   0.956  1.00  0.76           H  
ATOM    817  HB  THR A  54       2.772  22.990   1.312  1.00  0.76           H  
ATOM    818  HG1 THR A  54       5.556  22.537   0.643  1.00  0.76           H  
ATOM    819 1HG2 THR A  54       4.385  24.404   2.517  1.00  0.76           H  
ATOM    820 2HG2 THR A  54       3.648  23.209   3.592  1.00  0.76           H  
ATOM    821 3HG2 THR A  54       5.297  22.951   2.993  1.00  0.76           H  
ATOM    822  N   ALA A  55       5.799  20.021   1.756  1.00  0.81           N  
ATOM    823  CA  ALA A  55       7.048  19.514   2.331  1.00  0.81           C  
ATOM    824  C   ALA A  55       7.912  20.631   2.967  1.00  0.81           C  
ATOM    825  O   ALA A  55       8.057  21.729   2.420  1.00  0.81           O  
ATOM    826  CB  ALA A  55       7.817  18.761   1.269  1.00  0.81           C  
ATOM    827  H   ALA A  55       5.601  19.885   0.776  1.00  0.81           H  
ATOM    828  HA  ALA A  55       6.784  18.815   3.125  1.00  0.81           H  
ATOM    829 1HB  ALA A  55       8.712  18.344   1.714  1.00  0.81           H  
ATOM    830 2HB  ALA A  55       7.201  17.953   0.869  1.00  0.81           H  
ATOM    831 3HB  ALA A  55       8.082  19.439   0.471  1.00  0.81           H  
ATOM    832  N   TRP A  56       8.566  20.268   4.086  1.00  0.86           N  
ATOM    833  CA  TRP A  56       9.398  21.123   4.967  1.00  0.86           C  
ATOM    834  C   TRP A  56      10.341  22.139   4.326  1.00  0.86           C  
ATOM    835  O   TRP A  56      10.247  23.335   4.608  1.00  0.86           O  
ATOM    836  CB  TRP A  56      10.279  20.174   5.822  1.00  0.86           C  
ATOM    837  CG  TRP A  56      11.264  20.806   6.852  1.00  0.86           C  
ATOM    838  CD1 TRP A  56      10.974  21.151   8.131  1.00  0.86           C  
ATOM    839  CD2 TRP A  56      12.685  21.114   6.685  1.00  0.86           C  
ATOM    840  NE1 TRP A  56      12.099  21.650   8.764  1.00  0.86           N  
ATOM    841  CE2 TRP A  56      13.137  21.636   7.900  1.00  0.86           C  
ATOM    842  CE3 TRP A  56      13.591  20.984   5.634  1.00  0.86           C  
ATOM    843  CZ2 TRP A  56      14.447  22.032   8.085  1.00  0.86           C  
ATOM    844  CZ3 TRP A  56      14.902  21.389   5.820  1.00  0.86           C  
ATOM    845  CH2 TRP A  56      15.319  21.898   7.013  1.00  0.86           C  
ATOM    846  H   TRP A  56       8.405  19.326   4.409  1.00  0.86           H  
ATOM    847  HA  TRP A  56       8.718  21.673   5.619  1.00  0.86           H  
ATOM    848 1HB  TRP A  56       9.627  19.500   6.379  1.00  0.86           H  
ATOM    849 2HB  TRP A  56      10.871  19.550   5.156  1.00  0.86           H  
ATOM    850  HD1 TRP A  56      10.005  21.043   8.596  1.00  0.86           H  
ATOM    851  HE1 TRP A  56      12.165  21.970   9.724  1.00  0.86           H  
ATOM    852  HE3 TRP A  56      13.287  20.564   4.687  1.00  0.86           H  
ATOM    853  HZ2 TRP A  56      14.798  22.437   9.035  1.00  0.86           H  
ATOM    854  HZ3 TRP A  56      15.596  21.277   4.987  1.00  0.86           H  
ATOM    855  HH2 TRP A  56      16.360  22.201   7.125  1.00  0.86           H  
ATOM    856  N   GLY A  57      11.265  21.688   3.499  1.00  0.89           N  
ATOM    857  CA  GLY A  57      12.228  22.617   2.927  1.00  0.89           C  
ATOM    858  C   GLY A  57      11.720  23.165   1.623  1.00  0.89           C  
ATOM    859  O   GLY A  57      11.044  22.454   0.883  1.00  0.89           O  
ATOM    860  H   GLY A  57      11.307  20.708   3.276  1.00  0.89           H  
ATOM    861 1HA  GLY A  57      12.415  23.430   3.628  1.00  0.89           H  
ATOM    862 2HA  GLY A  57      13.175  22.104   2.767  1.00  0.89           H  
ATOM    863  N   ALA A  58      12.174  24.357   1.243  1.00  0.90           N  
ATOM    864  CA  ALA A  58      11.767  24.910  -0.045  1.00  0.90           C  
ATOM    865  C   ALA A  58      12.162  23.964  -1.174  1.00  0.90           C  
ATOM    866  O   ALA A  58      11.435  23.792  -2.148  1.00  0.90           O  
ATOM    867  CB  ALA A  58      12.401  26.272  -0.255  1.00  0.90           C  
ATOM    868  H   ALA A  58      12.750  24.902   1.871  1.00  0.90           H  
ATOM    869  HA  ALA A  58      10.680  25.009  -0.045  1.00  0.90           H  
ATOM    870 1HB  ALA A  58      12.085  26.685  -1.208  1.00  0.90           H  
ATOM    871 2HB  ALA A  58      12.095  26.944   0.549  1.00  0.90           H  
ATOM    872 3HB  ALA A  58      13.485  26.171  -0.252  1.00  0.90           H  
ATOM    873  N   LYS A  59      13.309  23.316  -1.022  1.00  0.89           N  
ATOM    874  CA  LYS A  59      13.790  22.372  -2.014  1.00  0.89           C  
ATOM    875  C   LYS A  59      12.877  21.153  -2.127  1.00  0.89           C  
ATOM    876  O   LYS A  59      12.756  20.557  -3.201  1.00  0.89           O  
ATOM    877  CB  LYS A  59      15.206  21.917  -1.662  1.00  0.89           C  
ATOM    878  CG  LYS A  59      16.274  22.996  -1.831  1.00  0.89           C  
ATOM    879  CD  LYS A  59      17.658  22.474  -1.453  1.00  0.89           C  
ATOM    880  CE  LYS A  59      18.725  23.551  -1.620  1.00  0.89           C  
ATOM    881  NZ  LYS A  59      20.073  23.062  -1.220  1.00  0.89           N  
ATOM    882  H   LYS A  59      13.862  23.490  -0.197  1.00  0.89           H  
ATOM    883  HA  LYS A  59      13.808  22.870  -2.983  1.00  0.89           H  
ATOM    884 1HB  LYS A  59      15.227  21.571  -0.627  1.00  0.89           H  
ATOM    885 2HB  LYS A  59      15.479  21.070  -2.291  1.00  0.89           H  
ATOM    886 1HG  LYS A  59      16.291  23.328  -2.869  1.00  0.89           H  
ATOM    887 2HG  LYS A  59      16.030  23.849  -1.200  1.00  0.89           H  
ATOM    888 1HD  LYS A  59      17.650  22.140  -0.415  1.00  0.89           H  
ATOM    889 2HD  LYS A  59      17.912  21.625  -2.087  1.00  0.89           H  
ATOM    890 1HE  LYS A  59      18.757  23.862  -2.663  1.00  0.89           H  
ATOM    891 2HE  LYS A  59      18.464  24.410  -1.002  1.00  0.89           H  
ATOM    892 1HZ  LYS A  59      20.750  23.802  -1.344  1.00  0.89           H  
ATOM    893 2HZ  LYS A  59      20.056  22.781  -0.250  1.00  0.89           H  
ATOM    894 3HZ  LYS A  59      20.330  22.272  -1.794  1.00  0.89           H  
ATOM    895  N   ASN A  60      12.245  20.767  -1.013  1.00  0.86           N  
ATOM    896  CA  ASN A  60      11.442  19.561  -0.989  1.00  0.86           C  
ATOM    897  C   ASN A  60      10.110  19.893  -1.625  1.00  0.86           C  
ATOM    898  O   ASN A  60       9.585  19.118  -2.426  1.00  0.86           O  
ATOM    899  CB  ASN A  60      11.270  19.054   0.429  1.00  0.86           C  
ATOM    900  CG  ASN A  60      12.560  18.665   1.051  1.00  0.86           C  
ATOM    901  OD1 ASN A  60      13.571  18.536   0.357  1.00  0.86           O  
ATOM    902  ND2 ASN A  60      12.557  18.460   2.346  1.00  0.86           N  
ATOM    903  H   ASN A  60      12.290  21.333  -0.177  1.00  0.86           H  
ATOM    904  HA  ASN A  60      11.925  18.790  -1.593  1.00  0.86           H  
ATOM    905 1HB  ASN A  60      10.787  19.820   1.040  1.00  0.86           H  
ATOM    906 2HB  ASN A  60      10.627  18.183   0.413  1.00  0.86           H  
ATOM    907 1HD2 ASN A  60      13.407  18.190   2.814  1.00  0.86           H  
ATOM    908 2HD2 ASN A  60      11.713  18.546   2.866  1.00  0.86           H  
ATOM    909  N   THR A  61       9.578  21.072  -1.298  1.00  0.83           N  
ATOM    910  CA  THR A  61       8.340  21.512  -1.912  1.00  0.83           C  
ATOM    911  C   THR A  61       8.536  21.698  -3.408  1.00  0.83           C  
ATOM    912  O   THR A  61       7.685  21.294  -4.196  1.00  0.83           O  
ATOM    913  CB  THR A  61       7.736  22.760  -1.251  1.00  0.83           C  
ATOM    914  OG1 THR A  61       7.311  22.454   0.113  1.00  0.83           O  
ATOM    915  CG2 THR A  61       6.527  23.241  -2.060  1.00  0.83           C  
ATOM    916  H   THR A  61      10.058  21.664  -0.617  1.00  0.83           H  
ATOM    917  HA  THR A  61       7.604  20.721  -1.779  1.00  0.83           H  
ATOM    918  HB  THR A  61       8.490  23.549  -1.216  1.00  0.83           H  
ATOM    919  HG1 THR A  61       8.050  22.173   0.705  1.00  0.83           H  
ATOM    920 1HG2 THR A  61       6.118  24.123  -1.582  1.00  0.83           H  
ATOM    921 2HG2 THR A  61       6.836  23.483  -3.074  1.00  0.83           H  
ATOM    922 3HG2 THR A  61       5.768  22.460  -2.092  1.00  0.83           H  
ATOM    923  N   ALA A  62       9.646  22.305  -3.826  1.00  0.81           N  
ATOM    924  CA  ALA A  62       9.863  22.454  -5.253  1.00  0.81           C  
ATOM    925  C   ALA A  62       9.932  21.087  -5.939  1.00  0.81           C  
ATOM    926  O   ALA A  62       9.318  20.891  -6.998  1.00  0.81           O  
ATOM    927  CB  ALA A  62      11.146  23.211  -5.502  1.00  0.81           C  
ATOM    928  H   ALA A  62      10.332  22.668  -3.164  1.00  0.81           H  
ATOM    929  HA  ALA A  62       9.025  23.006  -5.672  1.00  0.81           H  
ATOM    930 1HB  ALA A  62      11.297  23.335  -6.571  1.00  0.81           H  
ATOM    931 2HB  ALA A  62      11.086  24.189  -5.022  1.00  0.81           H  
ATOM    932 3HB  ALA A  62      11.980  22.651  -5.077  1.00  0.81           H  
ATOM    933  N   ALA A  63      10.630  20.116  -5.313  1.00  0.80           N  
ATOM    934  CA  ALA A  63      10.713  18.775  -5.880  1.00  0.80           C  
ATOM    935  C   ALA A  63       9.333  18.167  -5.970  1.00  0.80           C  
ATOM    936  O   ALA A  63       8.962  17.575  -6.983  1.00  0.80           O  
ATOM    937  CB  ALA A  63      11.601  17.887  -5.024  1.00  0.80           C  
ATOM    938  H   ALA A  63      11.142  20.314  -4.453  1.00  0.80           H  
ATOM    939  HA  ALA A  63      11.126  18.851  -6.884  1.00  0.80           H  
ATOM    940 1HB  ALA A  63      11.659  16.893  -5.465  1.00  0.80           H  
ATOM    941 2HB  ALA A  63      12.599  18.322  -4.964  1.00  0.80           H  
ATOM    942 3HB  ALA A  63      11.182  17.813  -4.021  1.00  0.80           H  
ATOM    943  N   LEU A  64       8.542  18.373  -4.930  1.00  0.79           N  
ATOM    944  CA  LEU A  64       7.199  17.861  -4.896  1.00  0.79           C  
ATOM    945  C   LEU A  64       6.344  18.417  -5.999  1.00  0.79           C  
ATOM    946  O   LEU A  64       5.661  17.663  -6.688  1.00  0.79           O  
ATOM    947  CB  LEU A  64       6.554  18.125  -3.556  1.00  0.79           C  
ATOM    948  CG  LEU A  64       5.166  17.760  -3.523  1.00  0.79           C  
ATOM    949  CD1 LEU A  64       5.033  16.300  -3.904  1.00  0.79           C  
ATOM    950  CD2 LEU A  64       4.633  18.041  -2.141  1.00  0.79           C  
ATOM    951  H   LEU A  64       8.897  18.868  -4.116  1.00  0.79           H  
ATOM    952  HA  LEU A  64       7.255  16.780  -5.027  1.00  0.79           H  
ATOM    953 1HB  LEU A  64       7.092  17.586  -2.786  1.00  0.79           H  
ATOM    954 2HB  LEU A  64       6.621  19.181  -3.343  1.00  0.79           H  
ATOM    955  HG  LEU A  64       4.628  18.352  -4.245  1.00  0.79           H  
ATOM    956 1HD1 LEU A  64       4.020  16.039  -3.909  1.00  0.79           H  
ATOM    957 2HD1 LEU A  64       5.439  16.148  -4.902  1.00  0.79           H  
ATOM    958 3HD1 LEU A  64       5.544  15.679  -3.221  1.00  0.79           H  
ATOM    959 1HD2 LEU A  64       3.591  17.780  -2.106  1.00  0.79           H  
ATOM    960 2HD2 LEU A  64       5.182  17.446  -1.411  1.00  0.79           H  
ATOM    961 3HD2 LEU A  64       4.753  19.100  -1.915  1.00  0.79           H  
ATOM    962  N   LEU A  65       6.367  19.727  -6.186  1.00  0.79           N  
ATOM    963  CA  LEU A  65       5.530  20.307  -7.211  1.00  0.79           C  
ATOM    964  C   LEU A  65       5.919  19.738  -8.565  1.00  0.79           C  
ATOM    965  O   LEU A  65       5.052  19.411  -9.382  1.00  0.79           O  
ATOM    966  CB  LEU A  65       5.673  21.826  -7.195  1.00  0.79           C  
ATOM    967  CG  LEU A  65       5.084  22.529  -5.956  1.00  0.79           C  
ATOM    968  CD1 LEU A  65       5.477  23.995  -5.996  1.00  0.79           C  
ATOM    969  CD2 LEU A  65       3.568  22.341  -5.932  1.00  0.79           C  
ATOM    970  H   LEU A  65       6.953  20.316  -5.594  1.00  0.79           H  
ATOM    971  HA  LEU A  65       4.498  20.051  -7.012  1.00  0.79           H  
ATOM    972 1HB  LEU A  65       6.740  22.065  -7.230  1.00  0.79           H  
ATOM    973 2HB  LEU A  65       5.197  22.237  -8.083  1.00  0.79           H  
ATOM    974  HG  LEU A  65       5.508  22.091  -5.057  1.00  0.79           H  
ATOM    975 1HD1 LEU A  65       5.102  24.502  -5.126  1.00  0.79           H  
ATOM    976 2HD1 LEU A  65       6.562  24.063  -6.010  1.00  0.79           H  
ATOM    977 3HD1 LEU A  65       5.072  24.461  -6.891  1.00  0.79           H  
ATOM    978 1HD2 LEU A  65       3.150  22.823  -5.060  1.00  0.79           H  
ATOM    979 2HD2 LEU A  65       3.132  22.776  -6.831  1.00  0.79           H  
ATOM    980 3HD2 LEU A  65       3.343  21.280  -5.897  1.00  0.79           H  
ATOM    981  N   ALA A  66       7.226  19.555  -8.795  1.00  0.80           N  
ATOM    982  CA  ALA A  66       7.668  18.964 -10.047  1.00  0.80           C  
ATOM    983  C   ALA A  66       7.124  17.544 -10.203  1.00  0.80           C  
ATOM    984  O   ALA A  66       6.660  17.166 -11.284  1.00  0.80           O  
ATOM    985  CB  ALA A  66       9.185  18.942 -10.108  1.00  0.80           C  
ATOM    986  H   ALA A  66       7.919  19.845  -8.099  1.00  0.80           H  
ATOM    987  HA  ALA A  66       7.279  19.570 -10.865  1.00  0.80           H  
ATOM    988 1HB  ALA A  66       9.504  18.518 -11.057  1.00  0.80           H  
ATOM    989 2HB  ALA A  66       9.566  19.959 -10.013  1.00  0.80           H  
ATOM    990 3HB  ALA A  66       9.571  18.337  -9.293  1.00  0.80           H  
ATOM    991  N   GLU A  67       7.128  16.761  -9.117  1.00  0.80           N  
ATOM    992  CA  GLU A  67       6.641  15.393  -9.221  1.00  0.80           C  
ATOM    993  C   GLU A  67       5.141  15.357  -9.448  1.00  0.80           C  
ATOM    994  O   GLU A  67       4.651  14.523 -10.200  1.00  0.80           O  
ATOM    995  CB  GLU A  67       7.008  14.554  -7.995  1.00  0.80           C  
ATOM    996  CG  GLU A  67       8.526  14.249  -7.844  1.00  0.80           C  
ATOM    997  CD  GLU A  67       9.173  13.542  -9.057  1.00  0.80           C  
ATOM    998  OE1 GLU A  67       8.638  12.564  -9.558  1.00  0.80           O  
ATOM    999  OE2 GLU A  67      10.226  14.006  -9.485  1.00  0.80           O  
ATOM   1000  H   GLU A  67       7.515  17.106  -8.236  1.00  0.80           H  
ATOM   1001  HA  GLU A  67       7.114  14.933 -10.083  1.00  0.80           H  
ATOM   1002 1HB  GLU A  67       6.690  15.084  -7.094  1.00  0.80           H  
ATOM   1003 2HB  GLU A  67       6.467  13.609  -8.023  1.00  0.80           H  
ATOM   1004 1HG  GLU A  67       9.049  15.183  -7.680  1.00  0.80           H  
ATOM   1005 2HG  GLU A  67       8.666  13.632  -6.955  1.00  0.80           H  
ATOM   1006  N   ILE A  68       4.409  16.286  -8.857  1.00  0.81           N  
ATOM   1007  CA  ILE A  68       2.969  16.319  -9.041  1.00  0.81           C  
ATOM   1008  C   ILE A  68       2.627  16.609 -10.504  1.00  0.81           C  
ATOM   1009  O   ILE A  68       1.860  15.871 -11.144  1.00  0.81           O  
ATOM   1010  CB  ILE A  68       2.358  17.395  -8.142  1.00  0.81           C  
ATOM   1011  CG1 ILE A  68       2.503  17.004  -6.673  1.00  0.81           C  
ATOM   1012  CG2 ILE A  68       0.929  17.564  -8.490  1.00  0.81           C  
ATOM   1013  CD1 ILE A  68       2.247  18.150  -5.742  1.00  0.81           C  
ATOM   1014  H   ILE A  68       4.864  16.956  -8.235  1.00  0.81           H  
ATOM   1015  HA  ILE A  68       2.559  15.351  -8.768  1.00  0.81           H  
ATOM   1016  HB  ILE A  68       2.885  18.337  -8.291  1.00  0.81           H  
ATOM   1017 1HG1 ILE A  68       1.787  16.218  -6.452  1.00  0.81           H  
ATOM   1018 2HG1 ILE A  68       3.494  16.616  -6.499  1.00  0.81           H  
ATOM   1019 1HG2 ILE A  68       0.499  18.329  -7.862  1.00  0.81           H  
ATOM   1020 2HG2 ILE A  68       0.836  17.858  -9.535  1.00  0.81           H  
ATOM   1021 3HG2 ILE A  68       0.410  16.629  -8.330  1.00  0.81           H  
ATOM   1022 1HD1 ILE A  68       2.349  17.834  -4.722  1.00  0.81           H  
ATOM   1023 2HD1 ILE A  68       2.955  18.925  -5.935  1.00  0.81           H  
ATOM   1024 3HD1 ILE A  68       1.273  18.522  -5.906  1.00  0.81           H  
ATOM   1025  N   GLU A  69       3.263  17.631 -11.079  1.00  0.82           N  
ATOM   1026  CA  GLU A  69       2.978  17.930 -12.474  1.00  0.82           C  
ATOM   1027  C   GLU A  69       3.354  16.754 -13.381  1.00  0.82           C  
ATOM   1028  O   GLU A  69       2.653  16.473 -14.350  1.00  0.82           O  
ATOM   1029  CB  GLU A  69       3.683  19.216 -12.931  1.00  0.82           C  
ATOM   1030  CG  GLU A  69       3.087  20.502 -12.345  1.00  0.82           C  
ATOM   1031  CD  GLU A  69       3.762  21.780 -12.838  1.00  0.82           C  
ATOM   1032  OE1 GLU A  69       4.740  21.690 -13.545  1.00  0.82           O  
ATOM   1033  OE2 GLU A  69       3.283  22.845 -12.509  1.00  0.82           O  
ATOM   1034  H   GLU A  69       3.911  18.209 -10.539  1.00  0.82           H  
ATOM   1035  HA  GLU A  69       1.904  18.095 -12.569  1.00  0.82           H  
ATOM   1036 1HB  GLU A  69       4.735  19.171 -12.635  1.00  0.82           H  
ATOM   1037 2HB  GLU A  69       3.647  19.285 -14.017  1.00  0.82           H  
ATOM   1038 1HG  GLU A  69       2.037  20.535 -12.623  1.00  0.82           H  
ATOM   1039 2HG  GLU A  69       3.149  20.453 -11.257  1.00  0.82           H  
ATOM   1040  N   LYS A  70       4.442  16.042 -13.074  1.00  0.83           N  
ATOM   1041  CA  LYS A  70       4.832  14.901 -13.898  1.00  0.83           C  
ATOM   1042  C   LYS A  70       3.981  13.633 -13.689  1.00  0.83           C  
ATOM   1043  O   LYS A  70       3.691  12.918 -14.652  1.00  0.83           O  
ATOM   1044  CB  LYS A  70       6.294  14.541 -13.641  1.00  0.83           C  
ATOM   1045  CG  LYS A  70       7.324  15.550 -14.153  1.00  0.83           C  
ATOM   1046  CD  LYS A  70       8.725  14.984 -13.999  1.00  0.83           C  
ATOM   1047  CE  LYS A  70       9.070  14.827 -12.527  1.00  0.83           C  
ATOM   1048  NZ  LYS A  70      10.461  14.329 -12.310  1.00  0.83           N  
ATOM   1049  H   LYS A  70       5.028  16.314 -12.281  1.00  0.83           H  
ATOM   1050  HA  LYS A  70       4.729  15.195 -14.942  1.00  0.83           H  
ATOM   1051 1HB  LYS A  70       6.445  14.439 -12.562  1.00  0.83           H  
ATOM   1052 2HB  LYS A  70       6.513  13.574 -14.090  1.00  0.83           H  
ATOM   1053 1HG  LYS A  70       7.135  15.764 -15.204  1.00  0.83           H  
ATOM   1054 2HG  LYS A  70       7.244  16.477 -13.592  1.00  0.83           H  
ATOM   1055 1HD  LYS A  70       8.785  14.011 -14.484  1.00  0.83           H  
ATOM   1056 2HD  LYS A  70       9.446  15.654 -14.465  1.00  0.83           H  
ATOM   1057 1HE  LYS A  70       8.958  15.787 -12.024  1.00  0.83           H  
ATOM   1058 2HE  LYS A  70       8.374  14.115 -12.081  1.00  0.83           H  
ATOM   1059 1HZ  LYS A  70      10.595  14.235 -11.289  1.00  0.83           H  
ATOM   1060 2HZ  LYS A  70      10.575  13.429 -12.745  1.00  0.83           H  
ATOM   1061 3HZ  LYS A  70      11.128  14.976 -12.687  1.00  0.83           H  
ATOM   1062  N   GLN A  71       3.604  13.335 -12.439  1.00  0.84           N  
ATOM   1063  CA  GLN A  71       2.889  12.096 -12.121  1.00  0.84           C  
ATOM   1064  C   GLN A  71       1.368  12.195 -12.141  1.00  0.84           C  
ATOM   1065  O   GLN A  71       0.692  11.201 -12.414  1.00  0.84           O  
ATOM   1066  CB  GLN A  71       3.335  11.558 -10.763  1.00  0.84           C  
ATOM   1067  CG  GLN A  71       4.818  11.162 -10.731  1.00  0.84           C  
ATOM   1068  CD  GLN A  71       5.236  10.472  -9.447  1.00  0.84           C  
ATOM   1069  OE1 GLN A  71       4.478   9.649  -8.926  1.00  0.84           O  
ATOM   1070  NE2 GLN A  71       6.435  10.773  -8.940  1.00  0.84           N  
ATOM   1071  H   GLN A  71       3.859  13.955 -11.681  1.00  0.84           H  
ATOM   1072  HA  GLN A  71       3.170  11.358 -12.871  1.00  0.84           H  
ATOM   1073 1HB  GLN A  71       3.172  12.324 -10.006  1.00  0.84           H  
ATOM   1074 2HB  GLN A  71       2.733  10.694 -10.493  1.00  0.84           H  
ATOM   1075 1HG  GLN A  71       5.023  10.493 -11.565  1.00  0.84           H  
ATOM   1076 2HG  GLN A  71       5.418  12.074 -10.830  1.00  0.84           H  
ATOM   1077 1HE2 GLN A  71       6.752  10.330  -8.112  1.00  0.84           H  
ATOM   1078 2HE2 GLN A  71       7.064  11.441  -9.393  1.00  0.84           H  
ATOM   1079  N   ILE A  72       0.819  13.370 -11.850  1.00  0.83           N  
ATOM   1080  CA  ILE A  72      -0.626  13.541 -11.868  1.00  0.83           C  
ATOM   1081  C   ILE A  72      -0.978  14.103 -13.234  1.00  0.83           C  
ATOM   1082  O   ILE A  72      -1.972  13.726 -13.855  1.00  0.83           O  
ATOM   1083  CB  ILE A  72      -1.134  14.510 -10.793  1.00  0.83           C  
ATOM   1084  CG1 ILE A  72      -0.674  14.076  -9.400  1.00  0.83           C  
ATOM   1085  CG2 ILE A  72      -2.664  14.530 -10.842  1.00  0.83           C  
ATOM   1086  CD1 ILE A  72      -1.084  12.728  -9.037  1.00  0.83           C  
ATOM   1087  H   ILE A  72       1.399  14.166 -11.604  1.00  0.83           H  
ATOM   1088  HA  ILE A  72      -1.114  12.576 -11.743  1.00  0.83           H  
ATOM   1089  HB  ILE A  72      -0.740  15.513 -10.975  1.00  0.83           H  
ATOM   1090 1HG1 ILE A  72       0.414  14.137  -9.354  1.00  0.83           H  
ATOM   1091 2HG1 ILE A  72      -1.094  14.764  -8.665  1.00  0.83           H  
ATOM   1092 1HG2 ILE A  72      -3.030  15.192 -10.091  1.00  0.83           H  
ATOM   1093 2HG2 ILE A  72      -2.996  14.864 -11.824  1.00  0.83           H  
ATOM   1094 3HG2 ILE A  72      -3.048  13.528 -10.649  1.00  0.83           H  
ATOM   1095 1HD1 ILE A  72      -0.738  12.500  -8.038  1.00  0.83           H  
ATOM   1096 2HD1 ILE A  72      -2.159  12.682  -9.069  1.00  0.83           H  
ATOM   1097 3HD1 ILE A  72      -0.667  12.009  -9.739  1.00  0.83           H  
ATOM   1098  N   GLY A  73      -0.144  15.044 -13.678  1.00  0.82           N  
ATOM   1099  CA  GLY A  73      -0.309  15.740 -14.950  1.00  0.82           C  
ATOM   1100  C   GLY A  73      -0.928  17.112 -14.754  1.00  0.82           C  
ATOM   1101  O   GLY A  73      -0.889  17.964 -15.642  1.00  0.82           O  
ATOM   1102  H   GLY A  73       0.647  15.303 -13.084  1.00  0.82           H  
ATOM   1103 1HA  GLY A  73       0.651  15.832 -15.451  1.00  0.82           H  
ATOM   1104 2HA  GLY A  73      -0.945  15.147 -15.604  1.00  0.82           H  
ATOM   1105  N   LEU A  74      -1.488  17.322 -13.580  1.00  0.79           N  
ATOM   1106  CA  LEU A  74      -2.115  18.574 -13.244  1.00  0.79           C  
ATOM   1107  C   LEU A  74      -1.258  19.363 -12.256  1.00  0.79           C  
ATOM   1108  O   LEU A  74      -0.512  18.761 -11.488  1.00  0.79           O  
ATOM   1109  CB  LEU A  74      -3.479  18.272 -12.663  1.00  0.79           C  
ATOM   1110  CG  LEU A  74      -4.384  17.523 -13.566  1.00  0.79           C  
ATOM   1111  CD1 LEU A  74      -5.618  17.220 -12.820  1.00  0.79           C  
ATOM   1112  CD2 LEU A  74      -4.658  18.354 -14.805  1.00  0.79           C  
ATOM   1113  H   LEU A  74      -1.483  16.571 -12.908  1.00  0.79           H  
ATOM   1114  HA  LEU A  74      -2.247  19.124 -14.167  1.00  0.79           H  
ATOM   1115 1HB  LEU A  74      -3.348  17.658 -11.801  1.00  0.79           H  
ATOM   1116 2HB  LEU A  74      -3.974  19.199 -12.363  1.00  0.79           H  
ATOM   1117  HG  LEU A  74      -3.929  16.577 -13.865  1.00  0.79           H  
ATOM   1118 1HD1 LEU A  74      -6.293  16.683 -13.469  1.00  0.79           H  
ATOM   1119 2HD1 LEU A  74      -5.375  16.616 -11.962  1.00  0.79           H  
ATOM   1120 3HD1 LEU A  74      -6.083  18.127 -12.491  1.00  0.79           H  
ATOM   1121 1HD2 LEU A  74      -5.335  17.812 -15.467  1.00  0.79           H  
ATOM   1122 2HD2 LEU A  74      -5.114  19.294 -14.520  1.00  0.79           H  
ATOM   1123 3HD2 LEU A  74      -3.720  18.554 -15.326  1.00  0.79           H  
ATOM   1124  N   PRO A  75      -1.287  20.702 -12.309  1.00  0.75           N  
ATOM   1125  CA  PRO A  75      -0.648  21.613 -11.382  1.00  0.75           C  
ATOM   1126  C   PRO A  75      -1.409  21.738 -10.072  1.00  0.75           C  
ATOM   1127  O   PRO A  75      -2.631  21.540 -10.024  1.00  0.75           O  
ATOM   1128  CB  PRO A  75      -0.656  22.933 -12.162  1.00  0.75           C  
ATOM   1129  CG  PRO A  75      -1.898  22.851 -13.022  1.00  0.75           C  
ATOM   1130  CD  PRO A  75      -2.013  21.388 -13.411  1.00  0.75           C  
ATOM   1131  HA  PRO A  75       0.380  21.277 -11.191  1.00  0.75           H  
ATOM   1132 1HB  PRO A  75      -0.681  23.779 -11.453  1.00  0.75           H  
ATOM   1133 2HB  PRO A  75       0.280  23.029 -12.743  1.00  0.75           H  
ATOM   1134 1HG  PRO A  75      -2.772  23.205 -12.450  1.00  0.75           H  
ATOM   1135 2HG  PRO A  75      -1.801  23.516 -13.892  1.00  0.75           H  
ATOM   1136 1HD  PRO A  75      -3.081  21.112 -13.431  1.00  0.75           H  
ATOM   1137 2HD  PRO A  75      -1.510  21.219 -14.377  1.00  0.75           H  
ATOM   1138  N   VAL A  76      -0.691  22.171  -9.049  1.00  0.71           N  
ATOM   1139  CA  VAL A  76      -1.290  22.551  -7.785  1.00  0.71           C  
ATOM   1140  C   VAL A  76      -1.761  23.978  -7.929  1.00  0.71           C  
ATOM   1141  O   VAL A  76      -1.011  24.815  -8.431  1.00  0.71           O  
ATOM   1142  CB  VAL A  76      -0.271  22.429  -6.640  1.00  0.71           C  
ATOM   1143  CG1 VAL A  76      -0.886  22.910  -5.323  1.00  0.71           C  
ATOM   1144  CG2 VAL A  76       0.147  21.006  -6.499  1.00  0.71           C  
ATOM   1145  H   VAL A  76       0.308  22.272  -9.164  1.00  0.71           H  
ATOM   1146  HA  VAL A  76      -2.149  21.928  -7.574  1.00  0.71           H  
ATOM   1147  HB  VAL A  76       0.590  23.060  -6.856  1.00  0.71           H  
ATOM   1148 1HG1 VAL A  76      -0.153  22.831  -4.523  1.00  0.71           H  
ATOM   1149 2HG1 VAL A  76      -1.191  23.936  -5.426  1.00  0.71           H  
ATOM   1150 3HG1 VAL A  76      -1.760  22.299  -5.078  1.00  0.71           H  
ATOM   1151 1HG2 VAL A  76       0.867  20.922  -5.688  1.00  0.71           H  
ATOM   1152 2HG2 VAL A  76      -0.726  20.399  -6.273  1.00  0.71           H  
ATOM   1153 3HG2 VAL A  76       0.601  20.667  -7.429  1.00  0.71           H  
ATOM   1154  N   THR A  77      -3.007  24.251  -7.561  1.00  0.68           N  
ATOM   1155  CA  THR A  77      -3.516  25.613  -7.690  1.00  0.68           C  
ATOM   1156  C   THR A  77      -3.824  26.215  -6.324  1.00  0.68           C  
ATOM   1157  O   THR A  77      -3.886  27.442  -6.171  1.00  0.68           O  
ATOM   1158  CB  THR A  77      -4.769  25.643  -8.578  1.00  0.68           C  
ATOM   1159  OG1 THR A  77      -5.829  24.899  -7.966  1.00  0.68           O  
ATOM   1160  CG2 THR A  77      -4.433  25.002  -9.937  1.00  0.68           C  
ATOM   1161  H   THR A  77      -3.581  23.499  -7.181  1.00  0.68           H  
ATOM   1162  HA  THR A  77      -2.752  26.232  -8.159  1.00  0.68           H  
ATOM   1163  HB  THR A  77      -5.091  26.672  -8.726  1.00  0.68           H  
ATOM   1164  HG1 THR A  77      -6.658  25.004  -8.505  1.00  0.68           H  
ATOM   1165 1HG2 THR A  77      -5.311  25.027 -10.567  1.00  0.68           H  
ATOM   1166 2HG2 THR A  77      -3.628  25.558 -10.414  1.00  0.68           H  
ATOM   1167 3HG2 THR A  77      -4.122  23.965  -9.793  1.00  0.68           H  
ATOM   1168  N   ARG A  78      -3.975  25.337  -5.338  1.00  0.64           N  
ATOM   1169  CA  ARG A  78      -4.315  25.710  -3.973  1.00  0.64           C  
ATOM   1170  C   ARG A  78      -3.608  24.806  -2.980  1.00  0.64           C  
ATOM   1171  O   ARG A  78      -3.412  23.618  -3.253  1.00  0.64           O  
ATOM   1172  CB  ARG A  78      -5.826  25.656  -3.739  1.00  0.64           C  
ATOM   1173  CG  ARG A  78      -6.274  26.041  -2.321  1.00  0.64           C  
ATOM   1174  CD  ARG A  78      -7.769  26.129  -2.166  1.00  0.64           C  
ATOM   1175  NE  ARG A  78      -8.111  26.381  -0.783  1.00  0.64           N  
ATOM   1176  CZ  ARG A  78      -8.498  25.448   0.090  1.00  0.64           C  
ATOM   1177  NH1 ARG A  78      -8.702  24.224  -0.299  1.00  0.64           N  
ATOM   1178  NH2 ARG A  78      -8.689  25.759   1.342  1.00  0.64           N  
ATOM   1179  H   ARG A  78      -3.919  24.345  -5.567  1.00  0.64           H  
ATOM   1180  HA  ARG A  78      -3.984  26.731  -3.804  1.00  0.64           H  
ATOM   1181 1HB  ARG A  78      -6.321  26.328  -4.437  1.00  0.64           H  
ATOM   1182 2HB  ARG A  78      -6.186  24.646  -3.941  1.00  0.64           H  
ATOM   1183 1HG  ARG A  78      -5.911  25.327  -1.597  1.00  0.64           H  
ATOM   1184 2HG  ARG A  78      -5.851  27.017  -2.089  1.00  0.64           H  
ATOM   1185 1HD  ARG A  78      -8.156  26.949  -2.769  1.00  0.64           H  
ATOM   1186 2HD  ARG A  78      -8.231  25.191  -2.471  1.00  0.64           H  
ATOM   1187  HE  ARG A  78      -7.976  27.316  -0.430  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  78      -8.614  23.991  -1.282  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  78      -9.026  23.540   0.372  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  78      -8.550  26.707   1.662  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  78      -8.968  25.039   1.995  1.00  0.64           H  
ATOM   1192  N   ALA A  79      -3.221  25.363  -1.838  1.00  0.62           N  
ATOM   1193  CA  ALA A  79      -2.666  24.550  -0.770  1.00  0.62           C  
ATOM   1194  C   ALA A  79      -3.200  24.945   0.603  1.00  0.62           C  
ATOM   1195  O   ALA A  79      -3.512  26.114   0.841  1.00  0.62           O  
ATOM   1196  CB  ALA A  79      -1.161  24.662  -0.743  1.00  0.62           C  
ATOM   1197  H   ALA A  79      -3.322  26.365  -1.719  1.00  0.62           H  
ATOM   1198  HA  ALA A  79      -2.957  23.531  -0.965  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79      -0.766  24.015   0.043  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79      -0.756  24.353  -1.706  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79      -0.895  25.685  -0.546  1.00  0.62           H  
ATOM   1202  N   VAL A  80      -3.285  23.946   1.484  1.00  0.61           N  
ATOM   1203  CA  VAL A  80      -3.700  24.075   2.884  1.00  0.61           C  
ATOM   1204  C   VAL A  80      -2.685  23.522   3.868  1.00  0.61           C  
ATOM   1205  O   VAL A  80      -2.192  22.406   3.700  1.00  0.61           O  
ATOM   1206  CB  VAL A  80      -5.060  23.363   3.135  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80      -5.413  23.372   4.632  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80      -6.134  24.098   2.416  1.00  0.61           C  
ATOM   1209  H   VAL A  80      -3.004  23.027   1.147  1.00  0.61           H  
ATOM   1210  HA  VAL A  80      -3.835  25.133   3.095  1.00  0.61           H  
ATOM   1211  HB  VAL A  80      -5.000  22.332   2.784  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80      -6.369  22.887   4.783  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80      -4.652  22.836   5.195  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80      -5.467  24.398   4.986  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80      -7.080  23.599   2.587  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80      -6.179  25.105   2.803  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80      -5.930  24.132   1.365  1.00  0.61           H  
ATOM   1218  N   SER A  81      -2.383  24.308   4.887  1.00  0.60           N  
ATOM   1219  CA  SER A  81      -1.505  23.853   5.960  1.00  0.60           C  
ATOM   1220  C   SER A  81      -2.377  23.434   7.137  1.00  0.60           C  
ATOM   1221  O   SER A  81      -3.204  24.220   7.602  1.00  0.60           O  
ATOM   1222  CB  SER A  81      -0.542  24.950   6.355  1.00  0.60           C  
ATOM   1223  OG  SER A  81       0.362  25.237   5.310  1.00  0.60           O  
ATOM   1224  H   SER A  81      -2.803  25.242   4.917  1.00  0.60           H  
ATOM   1225  HA  SER A  81      -0.936  22.983   5.626  1.00  0.60           H  
ATOM   1226 1HB  SER A  81      -1.108  25.846   6.602  1.00  0.60           H  
ATOM   1227 2HB  SER A  81       0.010  24.653   7.248  1.00  0.60           H  
ATOM   1228  HG  SER A  81       1.121  24.612   5.424  1.00  0.60           H  
ATOM   1229  N   THR A  82      -2.214  22.200   7.626  1.00  0.61           N  
ATOM   1230  CA  THR A  82      -3.051  21.729   8.723  1.00  0.61           C  
ATOM   1231  C   THR A  82      -2.718  22.358  10.069  1.00  0.61           C  
ATOM   1232  O   THR A  82      -3.535  22.340  10.984  1.00  0.61           O  
ATOM   1233  CB  THR A  82      -2.984  20.206   8.849  1.00  0.61           C  
ATOM   1234  OG1 THR A  82      -1.642  19.812   9.030  1.00  0.61           O  
ATOM   1235  CG2 THR A  82      -3.595  19.529   7.651  1.00  0.61           C  
ATOM   1236  H   THR A  82      -1.521  21.558   7.220  1.00  0.61           H  
ATOM   1237  HA  THR A  82      -4.077  21.992   8.482  1.00  0.61           H  
ATOM   1238  HB  THR A  82      -3.535  19.915   9.731  1.00  0.61           H  
ATOM   1239  HG1 THR A  82      -1.178  19.911   8.163  1.00  0.61           H  
ATOM   1240 1HG2 THR A  82      -3.549  18.450   7.784  1.00  0.61           H  
ATOM   1241 2HG2 THR A  82      -4.631  19.841   7.553  1.00  0.61           H  
ATOM   1242 3HG2 THR A  82      -3.039  19.815   6.765  1.00  0.61           H  
ATOM   1243  N   HIS A  83      -1.504  22.854  10.217  1.00  0.64           N  
ATOM   1244  CA  HIS A  83      -1.115  23.549  11.436  1.00  0.64           C  
ATOM   1245  C   HIS A  83       0.213  24.227  11.279  1.00  0.64           C  
ATOM   1246  O   HIS A  83       0.962  23.935  10.346  1.00  0.64           O  
ATOM   1247  CB  HIS A  83      -1.123  22.655  12.687  1.00  0.64           C  
ATOM   1248  CG  HIS A  83      -0.249  21.487  12.757  1.00  0.64           C  
ATOM   1249  ND1 HIS A  83       1.070  21.554  13.117  1.00  0.64           N  
ATOM   1250  CD2 HIS A  83      -0.540  20.194  12.583  1.00  0.64           C  
ATOM   1251  CE1 HIS A  83       1.568  20.335  13.150  1.00  0.64           C  
ATOM   1252  NE2 HIS A  83       0.600  19.468  12.832  1.00  0.64           N  
ATOM   1253  H   HIS A  83      -0.867  22.794   9.440  1.00  0.64           H  
ATOM   1254  HA  HIS A  83      -1.843  24.337  11.629  1.00  0.64           H  
ATOM   1255 1HB  HIS A  83      -0.853  23.283  13.539  1.00  0.64           H  
ATOM   1256 2HB  HIS A  83      -2.102  22.336  12.879  1.00  0.64           H  
ATOM   1257  HD1 HIS A  83       1.573  22.409  13.400  1.00  0.64           H  
ATOM   1258  HD2 HIS A  83      -1.474  19.715  12.325  1.00  0.64           H  
ATOM   1259  HE1 HIS A  83       2.609  20.176  13.419  1.00  0.64           H  
ATOM   1260  N   PHE A  84       0.550  25.094  12.212  1.00  0.67           N  
ATOM   1261  CA  PHE A  84       1.875  25.645  12.156  1.00  0.67           C  
ATOM   1262  C   PHE A  84       2.902  24.651  12.639  1.00  0.67           C  
ATOM   1263  O   PHE A  84       2.759  24.021  13.690  1.00  0.67           O  
ATOM   1264  CB  PHE A  84       2.039  26.933  12.939  1.00  0.67           C  
ATOM   1265  CG  PHE A  84       3.442  27.403  12.774  1.00  0.67           C  
ATOM   1266  CD1 PHE A  84       3.858  27.900  11.560  1.00  0.67           C  
ATOM   1267  CD2 PHE A  84       4.359  27.306  13.795  1.00  0.67           C  
ATOM   1268  CE1 PHE A  84       5.150  28.280  11.354  1.00  0.67           C  
ATOM   1269  CE2 PHE A  84       5.662  27.695  13.592  1.00  0.67           C  
ATOM   1270  CZ  PHE A  84       6.056  28.179  12.372  1.00  0.67           C  
ATOM   1271  H   PHE A  84      -0.125  25.364  12.931  1.00  0.67           H  
ATOM   1272  HA  PHE A  84       2.101  25.874  11.118  1.00  0.67           H  
ATOM   1273 1HB  PHE A  84       1.358  27.707  12.579  1.00  0.67           H  
ATOM   1274 2HB  PHE A  84       1.840  26.765  13.997  1.00  0.67           H  
ATOM   1275  HD1 PHE A  84       3.148  27.977  10.761  1.00  0.67           H  
ATOM   1276  HD2 PHE A  84       4.049  26.907  14.761  1.00  0.67           H  
ATOM   1277  HE1 PHE A  84       5.450  28.657  10.382  1.00  0.67           H  
ATOM   1278  HE2 PHE A  84       6.391  27.611  14.396  1.00  0.67           H  
ATOM   1279  HZ  PHE A  84       7.089  28.477  12.223  1.00  0.67           H  
ATOM   1280  N   HIS A  85       3.898  24.467  11.804  1.00  0.71           N  
ATOM   1281  CA  HIS A  85       5.062  23.640  12.034  1.00  0.71           C  
ATOM   1282  C   HIS A  85       5.939  23.851  10.829  1.00  0.71           C  
ATOM   1283  O   HIS A  85       5.428  24.041   9.720  1.00  0.71           O  
ATOM   1284  CB  HIS A  85       4.730  22.157  12.219  1.00  0.71           C  
ATOM   1285  CG  HIS A  85       5.864  21.323  12.747  1.00  0.71           C  
ATOM   1286  ND1 HIS A  85       6.890  20.868  11.951  1.00  0.71           N  
ATOM   1287  CD2 HIS A  85       6.118  20.854  13.995  1.00  0.71           C  
ATOM   1288  CE1 HIS A  85       7.735  20.155  12.685  1.00  0.71           C  
ATOM   1289  NE2 HIS A  85       7.287  20.130  13.929  1.00  0.71           N  
ATOM   1290  H   HIS A  85       3.869  25.005  10.951  1.00  0.71           H  
ATOM   1291  HA  HIS A  85       5.604  23.984  12.915  1.00  0.71           H  
ATOM   1292 1HB  HIS A  85       3.915  22.050  12.902  1.00  0.71           H  
ATOM   1293 2HB  HIS A  85       4.418  21.738  11.268  1.00  0.71           H  
ATOM   1294  HD2 HIS A  85       5.508  21.017  14.884  1.00  0.71           H  
ATOM   1295  HE1 HIS A  85       8.642  19.665  12.315  1.00  0.71           H  
ATOM   1296  HE2 HIS A  85       7.727  19.655  14.708  1.00  0.71           H  
ATOM   1297  N   ASP A  86       7.235  23.722  10.979  1.00  0.75           N  
ATOM   1298  CA  ASP A  86       8.083  23.863   9.807  1.00  0.75           C  
ATOM   1299  C   ASP A  86       7.700  22.866   8.707  1.00  0.75           C  
ATOM   1300  O   ASP A  86       7.701  23.222   7.527  1.00  0.75           O  
ATOM   1301  CB  ASP A  86       9.533  23.655  10.178  1.00  0.75           C  
ATOM   1302  CG  ASP A  86      10.069  24.770  11.022  1.00  0.75           C  
ATOM   1303  OD1 ASP A  86       9.401  25.774  11.115  1.00  0.75           O  
ATOM   1304  OD2 ASP A  86      11.129  24.620  11.577  1.00  0.75           O  
ATOM   1305  H   ASP A  86       7.633  23.537  11.891  1.00  0.75           H  
ATOM   1306  HA  ASP A  86       7.962  24.873   9.415  1.00  0.75           H  
ATOM   1307 1HB  ASP A  86       9.650  22.704  10.704  1.00  0.75           H  
ATOM   1308 2HB  ASP A  86      10.122  23.612   9.268  1.00  0.75           H  
ATOM   1309  N   ASP A  87       7.240  21.666   9.105  1.00  0.79           N  
ATOM   1310  CA  ASP A  87       6.871  20.597   8.174  1.00  0.79           C  
ATOM   1311  C   ASP A  87       5.518  20.830   7.501  1.00  0.79           C  
ATOM   1312  O   ASP A  87       5.119  20.041   6.652  1.00  0.79           O  
ATOM   1313  CB  ASP A  87       6.776  19.236   8.894  1.00  0.79           C  
ATOM   1314  CG  ASP A  87       8.111  18.619   9.372  1.00  0.79           C  
ATOM   1315  OD1 ASP A  87       9.126  18.917   8.817  1.00  0.79           O  
ATOM   1316  OD2 ASP A  87       8.082  17.857  10.306  1.00  0.79           O  
ATOM   1317  H   ASP A  87       7.194  21.463  10.103  1.00  0.79           H  
ATOM   1318  HA  ASP A  87       7.629  20.538   7.401  1.00  0.79           H  
ATOM   1319 1HB  ASP A  87       6.133  19.344   9.757  1.00  0.79           H  
ATOM   1320 2HB  ASP A  87       6.291  18.518   8.227  1.00  0.79           H  
ATOM   1321  N   ARG A  88       4.759  21.837   7.943  1.00  0.81           N  
ATOM   1322  CA  ARG A  88       3.446  22.102   7.361  1.00  0.81           C  
ATOM   1323  C   ARG A  88       3.369  23.451   6.661  1.00  0.81           C  
ATOM   1324  O   ARG A  88       2.532  23.656   5.771  1.00  0.81           O  
ATOM   1325  CB  ARG A  88       2.360  22.042   8.427  1.00  0.81           C  
ATOM   1326  CG  ARG A  88       1.869  20.707   8.639  1.00  0.81           C  
ATOM   1327  CD  ARG A  88       2.637  19.947   9.550  1.00  0.81           C  
ATOM   1328  NE  ARG A  88       2.221  18.587   9.525  1.00  0.81           N  
ATOM   1329  CZ  ARG A  88       2.876  17.616  10.160  1.00  0.81           C  
ATOM   1330  NH1 ARG A  88       3.920  17.898  10.888  1.00  0.81           N  
ATOM   1331  NH2 ARG A  88       2.506  16.381  10.060  1.00  0.81           N  
ATOM   1332  H   ARG A  88       5.108  22.466   8.656  1.00  0.81           H  
ATOM   1333  HA  ARG A  88       3.237  21.329   6.621  1.00  0.81           H  
ATOM   1334 1HB  ARG A  88       2.750  22.419   9.374  1.00  0.81           H  
ATOM   1335 2HB  ARG A  88       1.518  22.669   8.137  1.00  0.81           H  
ATOM   1336 1HG  ARG A  88       0.826  20.718   8.953  1.00  0.81           H  
ATOM   1337 2HG  ARG A  88       1.978  20.204   7.705  1.00  0.81           H  
ATOM   1338 1HD  ARG A  88       3.678  19.986   9.311  1.00  0.81           H  
ATOM   1339 2HD  ARG A  88       2.482  20.333  10.540  1.00  0.81           H  
ATOM   1340  HE  ARG A  88       1.404  18.345   8.924  1.00  0.81           H  
ATOM   1341 1HH1 ARG A  88       4.221  18.851  10.995  1.00  0.81           H  
ATOM   1342 2HH1 ARG A  88       4.427  17.123  11.339  1.00  0.81           H  
ATOM   1343 1HH2 ARG A  88       1.710  16.128   9.484  1.00  0.81           H  
ATOM   1344 2HH2 ARG A  88       3.045  15.679  10.558  1.00  0.81           H  
ATOM   1345  N   VAL A  89       4.223  24.377   7.087  1.00  0.82           N  
ATOM   1346  CA  VAL A  89       4.201  25.741   6.599  1.00  0.82           C  
ATOM   1347  C   VAL A  89       5.429  26.201   5.811  1.00  0.82           C  
ATOM   1348  O   VAL A  89       5.267  26.972   4.883  1.00  0.82           O  
ATOM   1349  CB  VAL A  89       3.901  26.721   7.746  1.00  0.82           C  
ATOM   1350  CG1 VAL A  89       3.996  28.174   7.234  1.00  0.82           C  
ATOM   1351  CG2 VAL A  89       2.487  26.435   8.275  1.00  0.82           C  
ATOM   1352  H   VAL A  89       4.871  24.140   7.831  1.00  0.82           H  
ATOM   1353  HA  VAL A  89       3.352  25.820   5.920  1.00  0.82           H  
ATOM   1354  HB  VAL A  89       4.638  26.595   8.544  1.00  0.82           H  
ATOM   1355 1HG1 VAL A  89       3.784  28.871   8.047  1.00  0.82           H  
ATOM   1356 2HG1 VAL A  89       5.004  28.368   6.855  1.00  0.82           H  
ATOM   1357 3HG1 VAL A  89       3.276  28.325   6.432  1.00  0.82           H  
ATOM   1358 1HG2 VAL A  89       2.235  27.111   9.064  1.00  0.82           H  
ATOM   1359 2HG2 VAL A  89       1.776  26.567   7.463  1.00  0.82           H  
ATOM   1360 3HG2 VAL A  89       2.429  25.411   8.645  1.00  0.82           H  
ATOM   1361  N   GLY A  90       6.658  25.813   6.173  1.00  0.81           N  
ATOM   1362  CA  GLY A  90       7.851  26.438   5.567  1.00  0.81           C  
ATOM   1363  C   GLY A  90       7.891  26.454   4.025  1.00  0.81           C  
ATOM   1364  O   GLY A  90       8.356  27.425   3.410  1.00  0.81           O  
ATOM   1365  H   GLY A  90       6.811  25.093   6.878  1.00  0.81           H  
ATOM   1366 1HA  GLY A  90       7.933  27.462   5.935  1.00  0.81           H  
ATOM   1367 2HA  GLY A  90       8.733  25.913   5.933  1.00  0.81           H  
ATOM   1368  N   GLY A  91       7.317  25.441   3.390  1.00  0.78           N  
ATOM   1369  CA  GLY A  91       7.299  25.331   1.932  1.00  0.78           C  
ATOM   1370  C   GLY A  91       6.339  26.330   1.271  1.00  0.78           C  
ATOM   1371  O   GLY A  91       6.306  26.452   0.039  1.00  0.78           O  
ATOM   1372  H   GLY A  91       6.927  24.687   3.940  1.00  0.78           H  
ATOM   1373 1HA  GLY A  91       8.309  25.475   1.546  1.00  0.78           H  
ATOM   1374 2HA  GLY A  91       7.008  24.319   1.666  1.00  0.78           H  
ATOM   1375  N   VAL A  92       5.617  27.104   2.093  1.00  0.75           N  
ATOM   1376  CA  VAL A  92       4.679  28.104   1.616  1.00  0.75           C  
ATOM   1377  C   VAL A  92       5.390  29.129   0.733  1.00  0.75           C  
ATOM   1378  O   VAL A  92       4.786  29.684  -0.180  1.00  0.75           O  
ATOM   1379  CB  VAL A  92       3.999  28.813   2.825  1.00  0.75           C  
ATOM   1380  CG1 VAL A  92       4.962  29.729   3.551  1.00  0.75           C  
ATOM   1381  CG2 VAL A  92       2.828  29.593   2.383  1.00  0.75           C  
ATOM   1382  H   VAL A  92       5.695  26.976   3.099  1.00  0.75           H  
ATOM   1383  HA  VAL A  92       3.909  27.611   1.035  1.00  0.75           H  
ATOM   1384  HB  VAL A  92       3.669  28.055   3.524  1.00  0.75           H  
ATOM   1385 1HG1 VAL A  92       4.452  30.177   4.407  1.00  0.75           H  
ATOM   1386 2HG1 VAL A  92       5.823  29.161   3.901  1.00  0.75           H  
ATOM   1387 3HG1 VAL A  92       5.296  30.519   2.887  1.00  0.75           H  
ATOM   1388 1HG2 VAL A  92       2.380  30.044   3.252  1.00  0.75           H  
ATOM   1389 2HG2 VAL A  92       3.136  30.362   1.686  1.00  0.75           H  
ATOM   1390 3HG2 VAL A  92       2.126  28.928   1.915  1.00  0.75           H  
ATOM   1391  N   ASP A  93       6.693  29.361   0.949  1.00  0.72           N  
ATOM   1392  CA  ASP A  93       7.400  30.322   0.100  1.00  0.72           C  
ATOM   1393  C   ASP A  93       7.437  29.874  -1.365  1.00  0.72           C  
ATOM   1394  O   ASP A  93       7.366  30.701  -2.281  1.00  0.72           O  
ATOM   1395  CB  ASP A  93       8.830  30.553   0.606  1.00  0.72           C  
ATOM   1396  CG  ASP A  93       9.593  31.658  -0.158  1.00  0.72           C  
ATOM   1397  OD1 ASP A  93       9.176  32.790  -0.116  1.00  0.72           O  
ATOM   1398  OD2 ASP A  93      10.597  31.345  -0.760  1.00  0.72           O  
ATOM   1399  H   ASP A  93       7.181  28.862   1.702  1.00  0.72           H  
ATOM   1400  HA  ASP A  93       6.869  31.272   0.149  1.00  0.72           H  
ATOM   1401 1HB  ASP A  93       8.799  30.816   1.661  1.00  0.72           H  
ATOM   1402 2HB  ASP A  93       9.393  29.622   0.522  1.00  0.72           H  
ATOM   1403  N   VAL A  94       7.528  28.562  -1.586  1.00  0.70           N  
ATOM   1404  CA  VAL A  94       7.623  28.022  -2.929  1.00  0.70           C  
ATOM   1405  C   VAL A  94       6.268  28.053  -3.558  1.00  0.70           C  
ATOM   1406  O   VAL A  94       6.112  28.394  -4.731  1.00  0.70           O  
ATOM   1407  CB  VAL A  94       8.094  26.583  -2.923  1.00  0.70           C  
ATOM   1408  CG1 VAL A  94       8.051  26.034  -4.333  1.00  0.70           C  
ATOM   1409  CG2 VAL A  94       9.433  26.489  -2.358  1.00  0.70           C  
ATOM   1410  H   VAL A  94       7.497  27.915  -0.804  1.00  0.70           H  
ATOM   1411  HA  VAL A  94       8.313  28.633  -3.511  1.00  0.70           H  
ATOM   1412  HB  VAL A  94       7.411  25.997  -2.323  1.00  0.70           H  
ATOM   1413 1HG1 VAL A  94       8.362  24.994  -4.322  1.00  0.70           H  
ATOM   1414 2HG1 VAL A  94       7.036  26.111  -4.710  1.00  0.70           H  
ATOM   1415 3HG1 VAL A  94       8.722  26.608  -4.970  1.00  0.70           H  
ATOM   1416 1HG2 VAL A  94       9.723  25.455  -2.362  1.00  0.70           H  
ATOM   1417 2HG2 VAL A  94      10.131  27.070  -2.957  1.00  0.70           H  
ATOM   1418 3HG2 VAL A  94       9.421  26.870  -1.335  1.00  0.70           H  
ATOM   1419  N   LEU A  95       5.280  27.668  -2.771  1.00  0.68           N  
ATOM   1420  CA  LEU A  95       3.932  27.634  -3.267  1.00  0.68           C  
ATOM   1421  C   LEU A  95       3.497  29.026  -3.692  1.00  0.68           C  
ATOM   1422  O   LEU A  95       2.930  29.202  -4.772  1.00  0.68           O  
ATOM   1423  CB  LEU A  95       3.043  27.093  -2.169  1.00  0.68           C  
ATOM   1424  CG  LEU A  95       3.254  25.649  -1.868  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95       2.484  25.270  -0.674  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95       2.817  24.839  -3.044  1.00  0.68           C  
ATOM   1427  H   LEU A  95       5.489  27.390  -1.808  1.00  0.68           H  
ATOM   1428  HA  LEU A  95       3.890  26.971  -4.130  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95       3.242  27.655  -1.265  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95       2.006  27.238  -2.436  1.00  0.68           H  
ATOM   1431  HG  LEU A  95       4.306  25.473  -1.671  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95       2.642  24.229  -0.495  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95       2.805  25.845   0.181  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95       1.449  25.453  -0.861  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95       2.986  23.788  -2.833  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95       1.775  25.004  -3.227  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95       3.383  25.132  -3.908  1.00  0.68           H  
ATOM   1438  N   ARG A  96       3.854  30.041  -2.904  1.00  0.67           N  
ATOM   1439  CA  ARG A  96       3.504  31.395  -3.288  1.00  0.67           C  
ATOM   1440  C   ARG A  96       4.245  31.787  -4.567  1.00  0.67           C  
ATOM   1441  O   ARG A  96       3.646  32.331  -5.497  1.00  0.67           O  
ATOM   1442  CB  ARG A  96       3.858  32.361  -2.169  1.00  0.67           C  
ATOM   1443  CG  ARG A  96       2.979  32.260  -0.928  1.00  0.67           C  
ATOM   1444  CD  ARG A  96       3.527  33.067   0.204  1.00  0.67           C  
ATOM   1445  NE  ARG A  96       3.476  34.504  -0.065  1.00  0.67           N  
ATOM   1446  CZ  ARG A  96       4.171  35.436   0.618  1.00  0.67           C  
ATOM   1447  NH1 ARG A  96       4.979  35.076   1.588  1.00  0.67           N  
ATOM   1448  NH2 ARG A  96       4.041  36.717   0.309  1.00  0.67           N  
ATOM   1449  H   ARG A  96       4.326  29.871  -2.016  1.00  0.67           H  
ATOM   1450  HA  ARG A  96       2.429  31.438  -3.469  1.00  0.67           H  
ATOM   1451 1HB  ARG A  96       4.888  32.174  -1.852  1.00  0.67           H  
ATOM   1452 2HB  ARG A  96       3.808  33.383  -2.537  1.00  0.67           H  
ATOM   1453 1HG  ARG A  96       1.983  32.635  -1.163  1.00  0.67           H  
ATOM   1454 2HG  ARG A  96       2.900  31.222  -0.618  1.00  0.67           H  
ATOM   1455 1HD  ARG A  96       2.944  32.868   1.107  1.00  0.67           H  
ATOM   1456 2HD  ARG A  96       4.567  32.784   0.378  1.00  0.67           H  
ATOM   1457  HE  ARG A  96       2.864  34.822  -0.804  1.00  0.67           H  
ATOM   1458 1HH1 ARG A  96       5.091  34.097   1.819  1.00  0.67           H  
ATOM   1459 2HH1 ARG A  96       5.502  35.776   2.102  1.00  0.67           H  
ATOM   1460 1HH2 ARG A  96       3.420  36.999  -0.437  1.00  0.67           H  
ATOM   1461 2HH2 ARG A  96       4.563  37.412   0.822  1.00  0.67           H  
ATOM   1462  N   ALA A  97       5.536  31.435  -4.659  1.00  0.67           N  
ATOM   1463  CA  ALA A  97       6.343  31.739  -5.840  1.00  0.67           C  
ATOM   1464  C   ALA A  97       5.762  31.091  -7.096  1.00  0.67           C  
ATOM   1465  O   ALA A  97       5.824  31.653  -8.191  1.00  0.67           O  
ATOM   1466  CB  ALA A  97       7.773  31.266  -5.632  1.00  0.67           C  
ATOM   1467  H   ALA A  97       6.002  30.984  -3.870  1.00  0.67           H  
ATOM   1468  HA  ALA A  97       6.339  32.820  -5.982  1.00  0.67           H  
ATOM   1469 1HB  ALA A  97       8.372  31.521  -6.503  1.00  0.67           H  
ATOM   1470 2HB  ALA A  97       8.190  31.746  -4.744  1.00  0.67           H  
ATOM   1471 3HB  ALA A  97       7.777  30.189  -5.493  1.00  0.67           H  
ATOM   1472  N   ALA A  98       5.179  29.906  -6.919  1.00  0.66           N  
ATOM   1473  CA  ALA A  98       4.588  29.114  -7.986  1.00  0.66           C  
ATOM   1474  C   ALA A  98       3.176  29.574  -8.370  1.00  0.66           C  
ATOM   1475  O   ALA A  98       2.577  29.008  -9.287  1.00  0.66           O  
ATOM   1476  CB  ALA A  98       4.549  27.653  -7.567  1.00  0.66           C  
ATOM   1477  H   ALA A  98       5.193  29.501  -5.985  1.00  0.66           H  
ATOM   1478  HA  ALA A  98       5.222  29.217  -8.866  1.00  0.66           H  
ATOM   1479 1HB  ALA A  98       4.143  27.048  -8.375  1.00  0.66           H  
ATOM   1480 2HB  ALA A  98       5.559  27.317  -7.329  1.00  0.66           H  
ATOM   1481 3HB  ALA A  98       3.923  27.553  -6.684  1.00  0.66           H  
ATOM   1482  N   GLY A  99       2.622  30.570  -7.669  1.00  0.66           N  
ATOM   1483  CA  GLY A  99       1.275  31.051  -7.960  1.00  0.66           C  
ATOM   1484  C   GLY A  99       0.155  30.238  -7.300  1.00  0.66           C  
ATOM   1485  O   GLY A  99      -1.009  30.352  -7.690  1.00  0.66           O  
ATOM   1486  H   GLY A  99       3.141  31.030  -6.922  1.00  0.66           H  
ATOM   1487 1HA  GLY A  99       1.204  32.087  -7.629  1.00  0.66           H  
ATOM   1488 2HA  GLY A  99       1.128  31.059  -9.038  1.00  0.66           H  
ATOM   1489  N   VAL A 100       0.500  29.409  -6.323  1.00  0.65           N  
ATOM   1490  CA  VAL A 100      -0.477  28.576  -5.634  1.00  0.65           C  
ATOM   1491  C   VAL A 100      -1.127  29.349  -4.495  1.00  0.65           C  
ATOM   1492  O   VAL A 100      -0.426  29.946  -3.678  1.00  0.65           O  
ATOM   1493  CB  VAL A 100       0.232  27.341  -5.063  1.00  0.65           C  
ATOM   1494  CG1 VAL A 100      -0.717  26.518  -4.277  1.00  0.65           C  
ATOM   1495  CG2 VAL A 100       0.854  26.543  -6.184  1.00  0.65           C  
ATOM   1496  H   VAL A 100       1.471  29.363  -6.015  1.00  0.65           H  
ATOM   1497  HA  VAL A 100      -1.246  28.266  -6.344  1.00  0.65           H  
ATOM   1498  HB  VAL A 100       0.995  27.663  -4.396  1.00  0.65           H  
ATOM   1499 1HG1 VAL A 100      -0.224  25.661  -3.863  1.00  0.65           H  
ATOM   1500 2HG1 VAL A 100      -1.134  27.106  -3.471  1.00  0.65           H  
ATOM   1501 3HG1 VAL A 100      -1.487  26.198  -4.922  1.00  0.65           H  
ATOM   1502 1HG2 VAL A 100       1.373  25.674  -5.781  1.00  0.65           H  
ATOM   1503 2HG2 VAL A 100       0.078  26.224  -6.852  1.00  0.65           H  
ATOM   1504 3HG2 VAL A 100       1.561  27.173  -6.722  1.00  0.65           H  
ATOM   1505  N   ALA A 101      -2.457  29.403  -4.435  1.00  0.65           N  
ATOM   1506  CA  ALA A 101      -3.045  30.120  -3.304  1.00  0.65           C  
ATOM   1507  C   ALA A 101      -2.756  29.315  -2.061  1.00  0.65           C  
ATOM   1508  O   ALA A 101      -2.968  28.104  -2.078  1.00  0.65           O  
ATOM   1509  CB  ALA A 101      -4.536  30.317  -3.468  1.00  0.65           C  
ATOM   1510  H   ALA A 101      -3.030  28.906  -5.120  1.00  0.65           H  
ATOM   1511  HA  ALA A 101      -2.561  31.092  -3.211  1.00  0.65           H  
ATOM   1512 1HB  ALA A 101      -4.925  30.847  -2.597  1.00  0.65           H  
ATOM   1513 2HB  ALA A 101      -4.730  30.900  -4.367  1.00  0.65           H  
ATOM   1514 3HB  ALA A 101      -5.022  29.347  -3.554  1.00  0.65           H  
ATOM   1515  N   THR A 102      -2.365  29.962  -0.977  1.00  0.64           N  
ATOM   1516  CA  THR A 102      -2.108  29.210   0.241  1.00  0.64           C  
ATOM   1517  C   THR A 102      -3.029  29.641   1.362  1.00  0.64           C  
ATOM   1518  O   THR A 102      -3.125  30.834   1.656  1.00  0.64           O  
ATOM   1519  CB  THR A 102      -0.633  29.400   0.642  1.00  0.64           C  
ATOM   1520  OG1 THR A 102      -0.332  30.826   0.730  1.00  0.64           O  
ATOM   1521  CG2 THR A 102       0.296  28.759  -0.430  1.00  0.64           C  
ATOM   1522  H   THR A 102      -2.218  30.962  -1.007  1.00  0.64           H  
ATOM   1523  HA  THR A 102      -2.283  28.152   0.051  1.00  0.64           H  
ATOM   1524  HB  THR A 102      -0.456  28.932   1.609  1.00  0.64           H  
ATOM   1525  HG1 THR A 102      -0.277  31.186  -0.169  1.00  0.64           H  
ATOM   1526 1HG2 THR A 102       1.334  28.894  -0.165  1.00  0.64           H  
ATOM   1527 2HG2 THR A 102       0.085  27.707  -0.509  1.00  0.64           H  
ATOM   1528 3HG2 THR A 102       0.123  29.227  -1.386  1.00  0.64           H  
ATOM   1529  N   TYR A 103      -3.604  28.646   2.038  1.00  0.63           N  
ATOM   1530  CA  TYR A 103      -4.555  28.828   3.123  1.00  0.63           C  
ATOM   1531  C   TYR A 103      -4.187  28.192   4.454  1.00  0.63           C  
ATOM   1532  O   TYR A 103      -3.628  27.088   4.521  1.00  0.63           O  
ATOM   1533  CB  TYR A 103      -5.894  28.254   2.697  1.00  0.63           C  
ATOM   1534  CG  TYR A 103      -6.631  28.989   1.627  1.00  0.63           C  
ATOM   1535  CD1 TYR A 103      -6.274  28.854   0.295  1.00  0.63           C  
ATOM   1536  CD2 TYR A 103      -7.737  29.750   1.977  1.00  0.63           C  
ATOM   1537  CE1 TYR A 103      -7.015  29.500  -0.681  1.00  0.63           C  
ATOM   1538  CE2 TYR A 103      -8.479  30.380   1.007  1.00  0.63           C  
ATOM   1539  CZ  TYR A 103      -8.122  30.259  -0.321  1.00  0.63           C  
ATOM   1540  OH  TYR A 103      -8.872  30.882  -1.294  1.00  0.63           O  
ATOM   1541  H   TYR A 103      -3.434  27.698   1.713  1.00  0.63           H  
ATOM   1542  HA  TYR A 103      -4.663  29.889   3.284  1.00  0.63           H  
ATOM   1543 1HB  TYR A 103      -5.736  27.245   2.345  1.00  0.63           H  
ATOM   1544 2HB  TYR A 103      -6.512  28.203   3.548  1.00  0.63           H  
ATOM   1545  HD1 TYR A 103      -5.413  28.239   0.018  1.00  0.63           H  
ATOM   1546  HD2 TYR A 103      -8.022  29.843   3.025  1.00  0.63           H  
ATOM   1547  HE1 TYR A 103      -6.740  29.400  -1.726  1.00  0.63           H  
ATOM   1548  HE2 TYR A 103      -9.351  30.972   1.289  1.00  0.63           H  
ATOM   1549  HH  TYR A 103      -9.466  31.516  -0.884  1.00  0.63           H  
ATOM   1550  N   ALA A 104      -4.582  28.872   5.518  1.00  0.62           N  
ATOM   1551  CA  ALA A 104      -4.401  28.336   6.862  1.00  0.62           C  
ATOM   1552  C   ALA A 104      -5.381  28.960   7.849  1.00  0.62           C  
ATOM   1553  O   ALA A 104      -5.921  30.032   7.592  1.00  0.62           O  
ATOM   1554  CB  ALA A 104      -2.985  28.562   7.295  1.00  0.62           C  
ATOM   1555  H   ALA A 104      -4.972  29.805   5.367  1.00  0.62           H  
ATOM   1556  HA  ALA A 104      -4.594  27.263   6.830  1.00  0.62           H  
ATOM   1557 1HB  ALA A 104      -2.864  28.128   8.243  1.00  0.62           H  
ATOM   1558 2HB  ALA A 104      -2.318  28.078   6.592  1.00  0.62           H  
ATOM   1559 3HB  ALA A 104      -2.771  29.618   7.332  1.00  0.62           H  
ATOM   1560  N   SER A 105      -5.615  28.325   8.989  1.00  0.62           N  
ATOM   1561  CA  SER A 105      -6.528  28.941   9.947  1.00  0.62           C  
ATOM   1562  C   SER A 105      -5.907  30.256  10.426  1.00  0.62           C  
ATOM   1563  O   SER A 105      -4.679  30.356  10.458  1.00  0.62           O  
ATOM   1564  CB  SER A 105      -6.721  28.022  11.142  1.00  0.62           C  
ATOM   1565  OG  SER A 105      -5.537  27.942  11.934  1.00  0.62           O  
ATOM   1566  H   SER A 105      -5.168  27.438   9.193  1.00  0.62           H  
ATOM   1567  HA  SER A 105      -7.479  29.113   9.462  1.00  0.62           H  
ATOM   1568 1HB  SER A 105      -7.545  28.380  11.755  1.00  0.62           H  
ATOM   1569 2HB  SER A 105      -6.993  27.029  10.797  1.00  0.62           H  
ATOM   1570  HG  SER A 105      -4.868  27.414  11.443  1.00  0.62           H  
ATOM   1571  N   PRO A 106      -6.691  31.267  10.855  1.00  0.62           N  
ATOM   1572  CA  PRO A 106      -6.197  32.504  11.445  1.00  0.62           C  
ATOM   1573  C   PRO A 106      -5.198  32.249  12.567  1.00  0.62           C  
ATOM   1574  O   PRO A 106      -4.206  32.968  12.698  1.00  0.62           O  
ATOM   1575  CB  PRO A 106      -7.483  33.124  11.994  1.00  0.62           C  
ATOM   1576  CG  PRO A 106      -8.558  32.633  11.051  1.00  0.62           C  
ATOM   1577  CD  PRO A 106      -8.160  31.209  10.714  1.00  0.62           C  
ATOM   1578  HA  PRO A 106      -5.754  33.132  10.659  1.00  0.62           H  
ATOM   1579 1HB  PRO A 106      -7.641  32.810  13.035  1.00  0.62           H  
ATOM   1580 2HB  PRO A 106      -7.398  34.221  12.001  1.00  0.62           H  
ATOM   1581 1HG  PRO A 106      -9.549  32.697  11.535  1.00  0.62           H  
ATOM   1582 2HG  PRO A 106      -8.607  33.280  10.163  1.00  0.62           H  
ATOM   1583 1HD  PRO A 106      -8.619  30.489  11.405  1.00  0.62           H  
ATOM   1584 2HD  PRO A 106      -8.441  31.035   9.676  1.00  0.62           H  
ATOM   1585  N   SER A 107      -5.427  31.183  13.343  1.00  0.62           N  
ATOM   1586  CA  SER A 107      -4.526  30.853  14.433  1.00  0.62           C  
ATOM   1587  C   SER A 107      -3.189  30.386  13.881  1.00  0.62           C  
ATOM   1588  O   SER A 107      -2.138  30.779  14.390  1.00  0.62           O  
ATOM   1589  CB  SER A 107      -5.145  29.805  15.339  1.00  0.62           C  
ATOM   1590  OG  SER A 107      -6.266  30.310  16.015  1.00  0.62           O  
ATOM   1591  H   SER A 107      -6.240  30.606  13.190  1.00  0.62           H  
ATOM   1592  HA  SER A 107      -4.354  31.752  15.023  1.00  0.62           H  
ATOM   1593 1HB  SER A 107      -5.441  28.943  14.739  1.00  0.62           H  
ATOM   1594 2HB  SER A 107      -4.403  29.462  16.061  1.00  0.62           H  
ATOM   1595  HG  SER A 107      -6.588  29.589  16.572  1.00  0.62           H  
ATOM   1596  N   THR A 108      -3.221  29.595  12.803  1.00  0.62           N  
ATOM   1597  CA  THR A 108      -1.987  29.095  12.206  1.00  0.62           C  
ATOM   1598  C   THR A 108      -1.157  30.256  11.721  1.00  0.62           C  
ATOM   1599  O   THR A 108       0.054  30.324  11.956  1.00  0.62           O  
ATOM   1600  CB  THR A 108      -2.251  28.235  10.964  1.00  0.62           C  
ATOM   1601  OG1 THR A 108      -3.037  27.081  11.299  1.00  0.62           O  
ATOM   1602  CG2 THR A 108      -0.919  27.803  10.335  1.00  0.62           C  
ATOM   1603  H   THR A 108      -4.113  29.303  12.407  1.00  0.62           H  
ATOM   1604  HA  THR A 108      -1.424  28.531  12.950  1.00  0.62           H  
ATOM   1605  HB  THR A 108      -2.799  28.823  10.266  1.00  0.62           H  
ATOM   1606  HG1 THR A 108      -2.581  26.599  12.021  1.00  0.62           H  
ATOM   1607 1HG2 THR A 108      -1.096  27.202   9.447  1.00  0.62           H  
ATOM   1608 2HG2 THR A 108      -0.337  28.685  10.067  1.00  0.62           H  
ATOM   1609 3HG2 THR A 108      -0.382  27.228  11.046  1.00  0.62           H  
ATOM   1610  N   ARG A 109      -1.824  31.179  11.033  1.00  0.63           N  
ATOM   1611  CA  ARG A 109      -1.142  32.322  10.468  1.00  0.63           C  
ATOM   1612  C   ARG A 109      -0.509  33.175  11.560  1.00  0.63           C  
ATOM   1613  O   ARG A 109       0.647  33.592  11.432  1.00  0.63           O  
ATOM   1614  CB  ARG A 109      -2.114  33.131   9.632  1.00  0.63           C  
ATOM   1615  CG  ARG A 109      -2.557  32.395   8.359  1.00  0.63           C  
ATOM   1616  CD  ARG A 109      -3.465  33.176   7.494  1.00  0.63           C  
ATOM   1617  NE  ARG A 109      -2.784  34.270   6.816  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109      -2.936  35.573   7.100  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109      -3.760  35.961   8.053  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109      -2.248  36.463   6.410  1.00  0.63           N  
ATOM   1621  H   ARG A 109      -2.830  31.052  10.890  1.00  0.63           H  
ATOM   1622  HA  ARG A 109      -0.353  31.954   9.815  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109      -3.008  33.338  10.222  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109      -1.672  34.082   9.352  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109      -1.687  32.119   7.767  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109      -3.092  31.495   8.659  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109      -3.885  32.515   6.738  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109      -4.266  33.590   8.098  1.00  0.63           H  
ATOM   1629  HE  ARG A 109      -2.126  34.033   6.057  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109      -4.284  35.273   8.575  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109      -3.868  36.944   8.259  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      -1.614  36.144   5.678  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109      -2.349  37.444   6.604  1.00  0.63           H  
ATOM   1634  N   ARG A 110      -1.234  33.378  12.666  1.00  0.64           N  
ATOM   1635  CA  ARG A 110      -0.693  34.148  13.774  1.00  0.64           C  
ATOM   1636  C   ARG A 110       0.508  33.446  14.393  1.00  0.64           C  
ATOM   1637  O   ARG A 110       1.518  34.088  14.679  1.00  0.64           O  
ATOM   1638  CB  ARG A 110      -1.768  34.374  14.825  1.00  0.64           C  
ATOM   1639  CG  ARG A 110      -2.859  35.360  14.416  1.00  0.64           C  
ATOM   1640  CD  ARG A 110      -3.961  35.403  15.410  1.00  0.64           C  
ATOM   1641  NE  ARG A 110      -5.005  36.342  15.029  1.00  0.64           N  
ATOM   1642  CZ  ARG A 110      -6.205  36.440  15.635  1.00  0.64           C  
ATOM   1643  NH1 ARG A 110      -6.501  35.648  16.644  1.00  0.64           N  
ATOM   1644  NH2 ARG A 110      -7.086  37.332  15.217  1.00  0.64           N  
ATOM   1645  H   ARG A 110      -2.190  33.026  12.728  1.00  0.64           H  
ATOM   1646  HA  ARG A 110      -0.370  35.118  13.395  1.00  0.64           H  
ATOM   1647 1HB  ARG A 110      -2.253  33.423  15.047  1.00  0.64           H  
ATOM   1648 2HB  ARG A 110      -1.312  34.734  15.745  1.00  0.64           H  
ATOM   1649 1HG  ARG A 110      -2.426  36.357  14.348  1.00  0.64           H  
ATOM   1650 2HG  ARG A 110      -3.266  35.084  13.450  1.00  0.64           H  
ATOM   1651 1HD  ARG A 110      -4.408  34.410  15.485  1.00  0.64           H  
ATOM   1652 2HD  ARG A 110      -3.569  35.701  16.381  1.00  0.64           H  
ATOM   1653  HE  ARG A 110      -4.815  36.967  14.257  1.00  0.64           H  
ATOM   1654 1HH1 ARG A 110      -5.828  34.963  16.963  1.00  0.64           H  
ATOM   1655 2HH1 ARG A 110      -7.400  35.723  17.099  1.00  0.64           H  
ATOM   1656 1HH2 ARG A 110      -6.860  37.942  14.443  1.00  0.64           H  
ATOM   1657 2HH2 ARG A 110      -7.984  37.406  15.672  1.00  0.64           H  
ATOM   1658  N   LEU A 111       0.443  32.123  14.550  1.00  0.66           N  
ATOM   1659  CA  LEU A 111       1.578  31.411  15.119  1.00  0.66           C  
ATOM   1660  C   LEU A 111       2.783  31.504  14.202  1.00  0.66           C  
ATOM   1661  O   LEU A 111       3.908  31.693  14.665  1.00  0.66           O  
ATOM   1662  CB  LEU A 111       1.222  29.950  15.360  1.00  0.66           C  
ATOM   1663  CG  LEU A 111       0.224  29.691  16.467  1.00  0.66           C  
ATOM   1664  CD1 LEU A 111      -0.178  28.221  16.428  1.00  0.66           C  
ATOM   1665  CD2 LEU A 111       0.854  30.076  17.800  1.00  0.66           C  
ATOM   1666  H   LEU A 111      -0.408  31.616  14.305  1.00  0.66           H  
ATOM   1667  HA  LEU A 111       1.830  31.871  16.072  1.00  0.66           H  
ATOM   1668 1HB  LEU A 111       0.798  29.547  14.439  1.00  0.66           H  
ATOM   1669 2HB  LEU A 111       2.135  29.400  15.586  1.00  0.66           H  
ATOM   1670  HG  LEU A 111      -0.667  30.289  16.308  1.00  0.66           H  
ATOM   1671 1HD1 LEU A 111      -0.908  28.013  17.211  1.00  0.66           H  
ATOM   1672 2HD1 LEU A 111      -0.621  28.002  15.456  1.00  0.66           H  
ATOM   1673 3HD1 LEU A 111       0.696  27.591  16.573  1.00  0.66           H  
ATOM   1674 1HD2 LEU A 111       0.139  29.894  18.603  1.00  0.66           H  
ATOM   1675 2HD2 LEU A 111       1.751  29.478  17.966  1.00  0.66           H  
ATOM   1676 3HD2 LEU A 111       1.121  31.134  17.782  1.00  0.66           H  
ATOM   1677  N   ALA A 112       2.546  31.416  12.893  1.00  0.68           N  
ATOM   1678  CA  ALA A 112       3.635  31.513  11.944  1.00  0.68           C  
ATOM   1679  C   ALA A 112       4.320  32.870  12.073  1.00  0.68           C  
ATOM   1680  O   ALA A 112       5.554  32.967  12.056  1.00  0.68           O  
ATOM   1681  CB  ALA A 112       3.103  31.289  10.538  1.00  0.68           C  
ATOM   1682  H   ALA A 112       1.599  31.246  12.557  1.00  0.68           H  
ATOM   1683  HA  ALA A 112       4.366  30.754  12.188  1.00  0.68           H  
ATOM   1684 1HB  ALA A 112       3.927  31.342   9.834  1.00  0.68           H  
ATOM   1685 2HB  ALA A 112       2.630  30.316  10.475  1.00  0.68           H  
ATOM   1686 3HB  ALA A 112       2.372  32.054  10.303  1.00  0.68           H  
ATOM   1687  N   GLU A 113       3.528  33.930  12.278  1.00  0.72           N  
ATOM   1688  CA  GLU A 113       4.113  35.254  12.452  1.00  0.72           C  
ATOM   1689  C   GLU A 113       4.942  35.317  13.741  1.00  0.72           C  
ATOM   1690  O   GLU A 113       6.093  35.762  13.729  1.00  0.72           O  
ATOM   1691  CB  GLU A 113       3.030  36.342  12.441  1.00  0.72           C  
ATOM   1692  CG  GLU A 113       3.595  37.775  12.550  1.00  0.72           C  
ATOM   1693  CD  GLU A 113       2.554  38.887  12.437  1.00  0.72           C  
ATOM   1694  OE1 GLU A 113       1.396  38.597  12.260  1.00  0.72           O  
ATOM   1695  OE2 GLU A 113       2.938  40.030  12.528  1.00  0.72           O  
ATOM   1696  H   GLU A 113       2.512  33.815  12.269  1.00  0.72           H  
ATOM   1697  HA  GLU A 113       4.787  35.440  11.622  1.00  0.72           H  
ATOM   1698 1HB  GLU A 113       2.447  36.268  11.523  1.00  0.72           H  
ATOM   1699 2HB  GLU A 113       2.346  36.182  13.275  1.00  0.72           H  
ATOM   1700 1HG  GLU A 113       4.099  37.869  13.513  1.00  0.72           H  
ATOM   1701 2HG  GLU A 113       4.343  37.909  11.770  1.00  0.72           H  
ATOM   1702  N   VAL A 114       4.390  34.789  14.834  1.00  0.75           N  
ATOM   1703  CA  VAL A 114       5.050  34.797  16.143  1.00  0.75           C  
ATOM   1704  C   VAL A 114       6.386  34.078  16.132  1.00  0.75           C  
ATOM   1705  O   VAL A 114       7.358  34.547  16.730  1.00  0.75           O  
ATOM   1706  CB  VAL A 114       4.155  34.144  17.212  1.00  0.75           C  
ATOM   1707  CG1 VAL A 114       4.935  33.929  18.497  1.00  0.75           C  
ATOM   1708  CG2 VAL A 114       2.963  35.046  17.485  1.00  0.75           C  
ATOM   1709  H   VAL A 114       3.446  34.408  14.762  1.00  0.75           H  
ATOM   1710  HA  VAL A 114       5.219  35.835  16.426  1.00  0.75           H  
ATOM   1711  HB  VAL A 114       3.816  33.174  16.850  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 114       4.288  33.461  19.238  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 114       5.789  33.274  18.299  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 114       5.289  34.886  18.876  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 114       2.320  34.583  18.232  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 114       3.317  36.008  17.853  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 114       2.405  35.201  16.577  1.00  0.75           H  
ATOM   1718  N   GLU A 115       6.440  32.955  15.431  1.00  0.77           N  
ATOM   1719  CA  GLU A 115       7.639  32.143  15.358  1.00  0.77           C  
ATOM   1720  C   GLU A 115       8.633  32.613  14.282  1.00  0.77           C  
ATOM   1721  O   GLU A 115       9.673  31.981  14.087  1.00  0.77           O  
ATOM   1722  CB  GLU A 115       7.240  30.684  15.134  1.00  0.77           C  
ATOM   1723  CG  GLU A 115       6.419  30.079  16.308  1.00  0.77           C  
ATOM   1724  CD  GLU A 115       7.186  29.957  17.601  1.00  0.77           C  
ATOM   1725  OE1 GLU A 115       8.376  29.763  17.549  1.00  0.77           O  
ATOM   1726  OE2 GLU A 115       6.577  30.048  18.644  1.00  0.77           O  
ATOM   1727  H   GLU A 115       5.592  32.627  14.966  1.00  0.77           H  
ATOM   1728  HA  GLU A 115       8.143  32.208  16.322  1.00  0.77           H  
ATOM   1729 1HB  GLU A 115       6.626  30.620  14.231  1.00  0.77           H  
ATOM   1730 2HB  GLU A 115       8.127  30.074  14.976  1.00  0.77           H  
ATOM   1731 1HG  GLU A 115       5.558  30.727  16.484  1.00  0.77           H  
ATOM   1732 2HG  GLU A 115       6.039  29.111  16.034  1.00  0.77           H  
ATOM   1733  N   GLY A 116       8.322  33.707  13.572  1.00  0.78           N  
ATOM   1734  CA  GLY A 116       9.227  34.245  12.562  1.00  0.78           C  
ATOM   1735  C   GLY A 116       9.282  33.466  11.248  1.00  0.78           C  
ATOM   1736  O   GLY A 116      10.303  33.502  10.556  1.00  0.78           O  
ATOM   1737  H   GLY A 116       7.455  34.215  13.748  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116       8.927  35.271  12.350  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      10.228  34.301  12.985  1.00  0.78           H  
ATOM   1740  N   ASN A 117       8.223  32.737  10.909  1.00  0.77           N  
ATOM   1741  CA  ASN A 117       8.224  31.948   9.686  1.00  0.77           C  
ATOM   1742  C   ASN A 117       7.409  32.671   8.627  1.00  0.77           C  
ATOM   1743  O   ASN A 117       6.937  33.786   8.851  1.00  0.77           O  
ATOM   1744  CB  ASN A 117       7.677  30.555   9.961  1.00  0.77           C  
ATOM   1745  CG  ASN A 117       8.262  29.464   9.056  1.00  0.77           C  
ATOM   1746  OD1 ASN A 117       8.299  29.591   7.827  1.00  0.77           O  
ATOM   1747  ND2 ASN A 117       8.742  28.414   9.662  1.00  0.77           N  
ATOM   1748  H   ASN A 117       7.383  32.746  11.491  1.00  0.77           H  
ATOM   1749  HA  ASN A 117       9.244  31.861   9.312  1.00  0.77           H  
ATOM   1750 1HB  ASN A 117       7.876  30.301  10.999  1.00  0.77           H  
ATOM   1751 2HB  ASN A 117       6.594  30.582   9.832  1.00  0.77           H  
ATOM   1752 1HD2 ASN A 117       9.155  27.670   9.135  1.00  0.77           H  
ATOM   1753 2HD2 ASN A 117       8.714  28.346  10.664  1.00  0.77           H  
ATOM   1754  N   GLU A 118       7.270  32.062   7.461  1.00  0.74           N  
ATOM   1755  CA  GLU A 118       6.456  32.666   6.431  1.00  0.74           C  
ATOM   1756  C   GLU A 118       5.000  32.415   6.755  1.00  0.74           C  
ATOM   1757  O   GLU A 118       4.670  31.462   7.461  1.00  0.74           O  
ATOM   1758  CB  GLU A 118       6.841  32.146   5.058  1.00  0.74           C  
ATOM   1759  CG  GLU A 118       8.218  32.561   4.606  1.00  0.74           C  
ATOM   1760  CD  GLU A 118       8.295  34.043   4.331  1.00  0.74           C  
ATOM   1761  OE1 GLU A 118       7.449  34.538   3.617  1.00  0.74           O  
ATOM   1762  OE2 GLU A 118       9.189  34.679   4.835  1.00  0.74           O  
ATOM   1763  H   GLU A 118       7.698  31.158   7.313  1.00  0.74           H  
ATOM   1764  HA  GLU A 118       6.622  33.743   6.439  1.00  0.74           H  
ATOM   1765 1HB  GLU A 118       6.841  31.063   5.087  1.00  0.74           H  
ATOM   1766 2HB  GLU A 118       6.112  32.471   4.316  1.00  0.74           H  
ATOM   1767 1HG  GLU A 118       8.939  32.302   5.382  1.00  0.74           H  
ATOM   1768 2HG  GLU A 118       8.476  32.011   3.706  1.00  0.74           H  
ATOM   1769  N   ILE A 119       4.141  33.288   6.262  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       2.719  33.197   6.533  1.00  0.71           C  
ATOM   1771  C   ILE A 119       1.896  33.015   5.246  1.00  0.71           C  
ATOM   1772  O   ILE A 119       2.107  33.760   4.289  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       2.242  34.456   7.286  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119       3.060  34.632   8.573  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       0.792  34.323   7.653  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119       4.224  35.575   8.432  1.00  0.71           C  
ATOM   1777  H   ILE A 119       4.495  34.044   5.690  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       2.577  32.376   7.218  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       2.385  35.337   6.662  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119       2.404  34.997   9.364  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119       3.453  33.669   8.873  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       0.468  35.211   8.191  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       0.201  34.207   6.762  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       0.672  33.456   8.285  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119       4.757  35.635   9.372  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119       4.903  35.214   7.667  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119       3.861  36.562   8.157  1.00  0.71           H  
ATOM   1788  N   PRO A 120       0.999  32.011   5.173  1.00  0.67           N  
ATOM   1789  CA  PRO A 120       0.079  31.764   4.068  1.00  0.67           C  
ATOM   1790  C   PRO A 120      -0.728  33.019   3.774  1.00  0.67           C  
ATOM   1791  O   PRO A 120      -0.992  33.833   4.666  1.00  0.67           O  
ATOM   1792  CB  PRO A 120      -0.765  30.608   4.595  1.00  0.67           C  
ATOM   1793  CG  PRO A 120       0.169  29.876   5.560  1.00  0.67           C  
ATOM   1794  CD  PRO A 120       0.984  30.948   6.212  1.00  0.67           C  
ATOM   1795  HA  PRO A 120       0.639  31.468   3.172  1.00  0.67           H  
ATOM   1796 1HB  PRO A 120      -1.677  30.995   5.079  1.00  0.67           H  
ATOM   1797 2HB  PRO A 120      -1.100  29.978   3.760  1.00  0.67           H  
ATOM   1798 1HG  PRO A 120      -0.392  29.296   6.288  1.00  0.67           H  
ATOM   1799 2HG  PRO A 120       0.792  29.155   5.006  1.00  0.67           H  
ATOM   1800 1HD  PRO A 120       0.514  31.290   7.142  1.00  0.67           H  
ATOM   1801 2HD  PRO A 120       1.996  30.530   6.369  1.00  0.67           H  
ATOM   1802  N   THR A 121      -1.061  33.206   2.504  1.00  0.64           N  
ATOM   1803  CA  THR A 121      -1.709  34.446   2.060  1.00  0.64           C  
ATOM   1804  C   THR A 121      -3.219  34.546   2.250  1.00  0.64           C  
ATOM   1805  O   THR A 121      -3.771  35.651   2.235  1.00  0.64           O  
ATOM   1806  CB  THR A 121      -1.370  34.701   0.582  1.00  0.64           C  
ATOM   1807  OG1 THR A 121      -1.840  33.606  -0.226  1.00  0.64           O  
ATOM   1808  CG2 THR A 121       0.132  34.815   0.420  1.00  0.64           C  
ATOM   1809  H   THR A 121      -0.861  32.457   1.841  1.00  0.64           H  
ATOM   1810  HA  THR A 121      -1.265  35.259   2.633  1.00  0.64           H  
ATOM   1811  HB  THR A 121      -1.851  35.619   0.252  1.00  0.64           H  
ATOM   1812  HG1 THR A 121      -2.811  33.493  -0.111  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121       0.376  34.991  -0.626  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121       0.505  35.641   1.025  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121       0.593  33.885   0.752  1.00  0.64           H  
ATOM   1816  N   HIS A 122      -3.878  33.427   2.484  1.00  0.63           N  
ATOM   1817  CA  HIS A 122      -5.314  33.425   2.666  1.00  0.63           C  
ATOM   1818  C   HIS A 122      -5.665  32.711   3.960  1.00  0.63           C  
ATOM   1819  O   HIS A 122      -4.891  31.881   4.451  1.00  0.63           O  
ATOM   1820  CB  HIS A 122      -5.997  32.732   1.493  1.00  0.63           C  
ATOM   1821  CG  HIS A 122      -5.801  33.380   0.158  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122      -4.641  33.238  -0.588  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122      -6.621  34.163  -0.572  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122      -4.764  33.914  -1.714  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122      -5.953  34.483  -1.730  1.00  0.63           N  
ATOM   1826  H   HIS A 122      -3.389  32.536   2.466  1.00  0.63           H  
ATOM   1827  HA  HIS A 122      -5.690  34.444   2.735  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122      -5.627  31.717   1.421  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122      -7.060  32.689   1.689  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122      -7.626  34.481  -0.294  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122      -4.009  33.987  -2.498  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122      -6.320  35.061  -2.472  1.00  0.63           H  
ATOM   1833  N   SER A 123      -6.804  33.060   4.540  1.00  0.63           N  
ATOM   1834  CA  SER A 123      -7.192  32.404   5.771  1.00  0.63           C  
ATOM   1835  C   SER A 123      -8.438  31.554   5.652  1.00  0.63           C  
ATOM   1836  O   SER A 123      -9.342  31.826   4.859  1.00  0.63           O  
ATOM   1837  CB  SER A 123      -7.392  33.441   6.852  1.00  0.63           C  
ATOM   1838  OG  SER A 123      -8.412  34.329   6.493  1.00  0.63           O  
ATOM   1839  H   SER A 123      -7.401  33.761   4.124  1.00  0.63           H  
ATOM   1840  HA  SER A 123      -6.378  31.758   6.075  1.00  0.63           H  
ATOM   1841 1HB  SER A 123      -7.659  32.938   7.784  1.00  0.63           H  
ATOM   1842 2HB  SER A 123      -6.471  33.987   7.027  1.00  0.63           H  
ATOM   1843  HG  SER A 123      -8.766  34.698   7.335  1.00  0.63           H  
ATOM   1844  N   LEU A 124      -8.489  30.550   6.501  1.00  0.63           N  
ATOM   1845  CA  LEU A 124      -9.638  29.690   6.666  1.00  0.63           C  
ATOM   1846  C   LEU A 124     -10.453  30.194   7.857  1.00  0.63           C  
ATOM   1847  O   LEU A 124     -10.452  29.593   8.936  1.00  0.63           O  
ATOM   1848  CB  LEU A 124      -9.139  28.274   6.866  1.00  0.63           C  
ATOM   1849  CG  LEU A 124      -8.269  27.765   5.754  1.00  0.63           C  
ATOM   1850  CD1 LEU A 124      -7.665  26.450   6.113  1.00  0.63           C  
ATOM   1851  CD2 LEU A 124      -9.119  27.608   4.552  1.00  0.63           C  
ATOM   1852  H   LEU A 124      -7.662  30.389   7.070  1.00  0.63           H  
ATOM   1853  HA  LEU A 124     -10.252  29.737   5.768  1.00  0.63           H  
ATOM   1854 1HB  LEU A 124      -8.607  28.193   7.793  1.00  0.63           H  
ATOM   1855 2HB  LEU A 124     -10.014  27.639   6.903  1.00  0.63           H  
ATOM   1856  HG  LEU A 124      -7.469  28.471   5.566  1.00  0.63           H  
ATOM   1857 1HD1 LEU A 124      -7.051  26.100   5.288  1.00  0.63           H  
ATOM   1858 2HD1 LEU A 124      -7.052  26.555   7.001  1.00  0.63           H  
ATOM   1859 3HD1 LEU A 124      -8.444  25.749   6.307  1.00  0.63           H  
ATOM   1860 1HD2 LEU A 124      -8.538  27.234   3.726  1.00  0.63           H  
ATOM   1861 2HD2 LEU A 124      -9.903  26.904   4.786  1.00  0.63           H  
ATOM   1862 3HD2 LEU A 124      -9.556  28.570   4.289  1.00  0.63           H  
ATOM   1863  N   GLU A 125     -11.160  31.305   7.655  1.00  0.64           N  
ATOM   1864  CA  GLU A 125     -11.864  32.020   8.730  1.00  0.64           C  
ATOM   1865  C   GLU A 125     -12.927  31.174   9.412  1.00  0.64           C  
ATOM   1866  O   GLU A 125     -13.222  31.358  10.592  1.00  0.64           O  
ATOM   1867  CB  GLU A 125     -12.541  33.284   8.185  1.00  0.64           C  
ATOM   1868  CG  GLU A 125     -11.603  34.416   7.760  1.00  0.64           C  
ATOM   1869  CD  GLU A 125     -10.844  35.064   8.911  1.00  0.64           C  
ATOM   1870  OE1 GLU A 125     -11.468  35.448   9.872  1.00  0.64           O  
ATOM   1871  OE2 GLU A 125      -9.639  35.186   8.810  1.00  0.64           O  
ATOM   1872  H   GLU A 125     -11.143  31.711   6.724  1.00  0.64           H  
ATOM   1873  HA  GLU A 125     -11.131  32.310   9.481  1.00  0.64           H  
ATOM   1874 1HB  GLU A 125     -13.149  33.019   7.321  1.00  0.64           H  
ATOM   1875 2HB  GLU A 125     -13.215  33.683   8.943  1.00  0.64           H  
ATOM   1876 1HG  GLU A 125     -10.888  34.006   7.051  1.00  0.64           H  
ATOM   1877 2HG  GLU A 125     -12.185  35.177   7.243  1.00  0.64           H  
ATOM   1878  N   GLY A 126     -13.494  30.234   8.671  1.00  0.65           N  
ATOM   1879  CA  GLY A 126     -14.558  29.392   9.185  1.00  0.65           C  
ATOM   1880  C   GLY A 126     -14.076  28.241  10.073  1.00  0.65           C  
ATOM   1881  O   GLY A 126     -14.897  27.450  10.510  1.00  0.65           O  
ATOM   1882  H   GLY A 126     -13.183  30.123   7.718  1.00  0.65           H  
ATOM   1883 1HA  GLY A 126     -15.249  30.011   9.757  1.00  0.65           H  
ATOM   1884 2HA  GLY A 126     -15.129  28.992   8.350  1.00  0.65           H  
ATOM   1885  N   LEU A 127     -12.759  28.129  10.312  1.00  0.66           N  
ATOM   1886  CA  LEU A 127     -12.172  27.065  11.142  1.00  0.66           C  
ATOM   1887  C   LEU A 127     -11.534  27.610  12.422  1.00  0.66           C  
ATOM   1888  O   LEU A 127     -10.467  27.151  12.832  1.00  0.66           O  
ATOM   1889  CB  LEU A 127     -11.095  26.318  10.369  1.00  0.66           C  
ATOM   1890  CG  LEU A 127     -11.541  25.620   9.128  1.00  0.66           C  
ATOM   1891  CD1 LEU A 127     -10.377  25.107   8.434  1.00  0.66           C  
ATOM   1892  CD2 LEU A 127     -12.467  24.480   9.474  1.00  0.66           C  
ATOM   1893  H   LEU A 127     -12.117  28.810   9.904  1.00  0.66           H  
ATOM   1894  HA  LEU A 127     -12.954  26.369  11.418  1.00  0.66           H  
ATOM   1895 1HB  LEU A 127     -10.318  27.034  10.085  1.00  0.66           H  
ATOM   1896 2HB  LEU A 127     -10.654  25.575  11.028  1.00  0.66           H  
ATOM   1897  HG  LEU A 127     -12.027  26.336   8.480  1.00  0.66           H  
ATOM   1898 1HD1 LEU A 127     -10.683  24.646   7.530  1.00  0.66           H  
ATOM   1899 2HD1 LEU A 127      -9.709  25.904   8.223  1.00  0.66           H  
ATOM   1900 3HD1 LEU A 127      -9.891  24.397   9.058  1.00  0.66           H  
ATOM   1901 1HD2 LEU A 127     -12.767  23.986   8.561  1.00  0.66           H  
ATOM   1902 2HD2 LEU A 127     -11.953  23.766  10.119  1.00  0.66           H  
ATOM   1903 3HD2 LEU A 127     -13.347  24.865   9.992  1.00  0.66           H  
ATOM   1904  N   SER A 128     -12.136  28.636  13.018  1.00  0.66           N  
ATOM   1905  CA  SER A 128     -11.545  29.270  14.196  1.00  0.66           C  
ATOM   1906  C   SER A 128     -11.845  28.607  15.556  1.00  0.66           C  
ATOM   1907  O   SER A 128     -11.079  28.793  16.506  1.00  0.66           O  
ATOM   1908  CB  SER A 128     -11.984  30.719  14.236  1.00  0.66           C  
ATOM   1909  OG  SER A 128     -13.368  30.825  14.471  1.00  0.66           O  
ATOM   1910  H   SER A 128     -13.024  28.964  12.654  1.00  0.66           H  
ATOM   1911  HA  SER A 128     -10.464  29.256  14.059  1.00  0.66           H  
ATOM   1912 1HB  SER A 128     -11.434  31.253  15.007  1.00  0.66           H  
ATOM   1913 2HB  SER A 128     -11.745  31.185  13.276  1.00  0.66           H  
ATOM   1914  HG  SER A 128     -13.786  30.120  13.953  1.00  0.66           H  
ATOM   1915  N   SER A 129     -12.924  27.826  15.661  1.00  0.66           N  
ATOM   1916  CA  SER A 129     -13.275  27.195  16.936  1.00  0.66           C  
ATOM   1917  C   SER A 129     -13.293  25.688  16.809  1.00  0.66           C  
ATOM   1918  O   SER A 129     -13.468  25.145  15.713  1.00  0.66           O  
ATOM   1919  CB  SER A 129     -14.631  27.663  17.423  1.00  0.66           C  
ATOM   1920  OG  SER A 129     -14.636  29.045  17.681  1.00  0.66           O  
ATOM   1921  H   SER A 129     -13.551  27.692  14.861  1.00  0.66           H  
ATOM   1922  HA  SER A 129     -12.525  27.463  17.680  1.00  0.66           H  
ATOM   1923 1HB  SER A 129     -15.387  27.426  16.668  1.00  0.66           H  
ATOM   1924 2HB  SER A 129     -14.895  27.118  18.327  1.00  0.66           H  
ATOM   1925  HG  SER A 129     -14.623  29.471  16.817  1.00  0.66           H  
ATOM   1926  N   SER A 130     -13.119  24.979  17.918  1.00  0.65           N  
ATOM   1927  CA  SER A 130     -13.163  23.551  17.727  1.00  0.65           C  
ATOM   1928  C   SER A 130     -14.567  23.172  17.280  1.00  0.65           C  
ATOM   1929  O   SER A 130     -15.546  23.798  17.689  1.00  0.65           O  
ATOM   1930  CB  SER A 130     -12.775  22.815  18.986  1.00  0.65           C  
ATOM   1931  OG  SER A 130     -13.727  22.964  20.010  1.00  0.65           O  
ATOM   1932  H   SER A 130     -12.969  25.406  18.821  1.00  0.65           H  
ATOM   1933  HA  SER A 130     -12.454  23.289  16.947  1.00  0.65           H  
ATOM   1934 1HB  SER A 130     -12.660  21.766  18.744  1.00  0.65           H  
ATOM   1935 2HB  SER A 130     -11.815  23.180  19.331  1.00  0.65           H  
ATOM   1936  HG  SER A 130     -14.583  22.801  19.596  1.00  0.65           H  
ATOM   1937  N   GLY A 131     -14.656  22.121  16.485  1.00  0.66           N  
ATOM   1938  CA  GLY A 131     -15.903  21.588  15.958  1.00  0.66           C  
ATOM   1939  C   GLY A 131     -16.261  22.207  14.589  1.00  0.66           C  
ATOM   1940  O   GLY A 131     -17.128  21.695  13.879  1.00  0.66           O  
ATOM   1941  H   GLY A 131     -13.789  21.689  16.195  1.00  0.66           H  
ATOM   1942 1HA  GLY A 131     -15.820  20.506  15.866  1.00  0.66           H  
ATOM   1943 2HA  GLY A 131     -16.705  21.786  16.666  1.00  0.66           H  
ATOM   1944  N   ASP A 132     -15.594  23.304  14.218  1.00  0.67           N  
ATOM   1945  CA  ASP A 132     -15.846  23.979  12.946  1.00  0.67           C  
ATOM   1946  C   ASP A 132     -15.413  23.187  11.707  1.00  0.67           C  
ATOM   1947  O   ASP A 132     -14.409  22.466  11.720  1.00  0.67           O  
ATOM   1948  CB  ASP A 132     -15.142  25.327  12.887  1.00  0.67           C  
ATOM   1949  CG  ASP A 132     -15.735  26.512  13.725  1.00  0.67           C  
ATOM   1950  OD1 ASP A 132     -16.830  26.414  14.234  1.00  0.67           O  
ATOM   1951  OD2 ASP A 132     -15.041  27.537  13.817  1.00  0.67           O  
ATOM   1952  H   ASP A 132     -14.885  23.705  14.838  1.00  0.67           H  
ATOM   1953  HA  ASP A 132     -16.919  24.155  12.870  1.00  0.67           H  
ATOM   1954 1HB  ASP A 132     -14.106  25.186  13.199  1.00  0.67           H  
ATOM   1955 2HB  ASP A 132     -15.123  25.610  11.865  1.00  0.67           H  
ATOM   1956  N   ALA A 133     -16.124  23.386  10.588  1.00  0.70           N  
ATOM   1957  CA  ALA A 133     -15.705  22.772   9.322  1.00  0.70           C  
ATOM   1958  C   ALA A 133     -16.032  23.666   8.130  1.00  0.70           C  
ATOM   1959  O   ALA A 133     -17.050  24.366   8.122  1.00  0.70           O  
ATOM   1960  CB  ALA A 133     -16.362  21.417   9.113  1.00  0.70           C  
ATOM   1961  H   ALA A 133     -16.947  23.972  10.614  1.00  0.70           H  
ATOM   1962  HA  ALA A 133     -14.633  22.641   9.362  1.00  0.70           H  
ATOM   1963 1HB  ALA A 133     -15.999  20.985   8.177  1.00  0.70           H  
ATOM   1964 2HB  ALA A 133     -16.114  20.755   9.926  1.00  0.70           H  
ATOM   1965 3HB  ALA A 133     -17.440  21.536   9.062  1.00  0.70           H  
ATOM   1966  N   VAL A 134     -15.146  23.625   7.129  1.00  0.75           N  
ATOM   1967  CA  VAL A 134     -15.277  24.402   5.895  1.00  0.75           C  
ATOM   1968  C   VAL A 134     -15.019  23.534   4.656  1.00  0.75           C  
ATOM   1969  O   VAL A 134     -14.045  22.781   4.619  1.00  0.75           O  
ATOM   1970  CB  VAL A 134     -14.288  25.589   5.898  1.00  0.75           C  
ATOM   1971  CG1 VAL A 134     -14.453  26.383   4.634  1.00  0.75           C  
ATOM   1972  CG2 VAL A 134     -14.530  26.479   7.087  1.00  0.75           C  
ATOM   1973  H   VAL A 134     -14.351  22.996   7.246  1.00  0.75           H  
ATOM   1974  HA  VAL A 134     -16.293  24.793   5.839  1.00  0.75           H  
ATOM   1975  HB  VAL A 134     -13.266  25.203   5.927  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 134     -13.750  27.213   4.631  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 134     -14.278  25.754   3.773  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 134     -15.468  26.772   4.585  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 134     -13.820  27.302   7.061  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 134     -15.547  26.868   7.044  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 134     -14.404  25.932   8.006  1.00  0.75           H  
ATOM   1982  N   ARG A 135     -15.880  23.619   3.640  1.00  0.80           N  
ATOM   1983  CA  ARG A 135     -15.658  22.811   2.436  1.00  0.80           C  
ATOM   1984  C   ARG A 135     -15.144  23.587   1.224  1.00  0.80           C  
ATOM   1985  O   ARG A 135     -15.667  24.649   0.877  1.00  0.80           O  
ATOM   1986  CB  ARG A 135     -16.929  22.080   2.044  1.00  0.80           C  
ATOM   1987  CG  ARG A 135     -16.787  21.169   0.823  1.00  0.80           C  
ATOM   1988  CD  ARG A 135     -18.009  20.353   0.591  1.00  0.80           C  
ATOM   1989  NE  ARG A 135     -17.894  19.531  -0.609  1.00  0.80           N  
ATOM   1990  CZ  ARG A 135     -18.837  18.661  -1.035  1.00  0.80           C  
ATOM   1991  NH1 ARG A 135     -19.944  18.502  -0.338  1.00  0.80           N  
ATOM   1992  NH2 ARG A 135     -18.660  17.968  -2.147  1.00  0.80           N  
ATOM   1993  H   ARG A 135     -16.675  24.241   3.699  1.00  0.80           H  
ATOM   1994  HA  ARG A 135     -14.912  22.055   2.669  1.00  0.80           H  
ATOM   1995 1HB  ARG A 135     -17.262  21.461   2.877  1.00  0.80           H  
ATOM   1996 2HB  ARG A 135     -17.716  22.801   1.829  1.00  0.80           H  
ATOM   1997 1HG  ARG A 135     -16.614  21.774  -0.069  1.00  0.80           H  
ATOM   1998 2HG  ARG A 135     -15.937  20.491   0.963  1.00  0.80           H  
ATOM   1999 1HD  ARG A 135     -18.166  19.692   1.443  1.00  0.80           H  
ATOM   2000 2HD  ARG A 135     -18.868  21.010   0.474  1.00  0.80           H  
ATOM   2001  HE  ARG A 135     -17.042  19.646  -1.175  1.00  0.80           H  
ATOM   2002 1HH1 ARG A 135     -20.085  19.029   0.511  1.00  0.80           H  
ATOM   2003 2HH1 ARG A 135     -20.651  17.854  -0.655  1.00  0.80           H  
ATOM   2004 1HH2 ARG A 135     -17.819  18.085  -2.694  1.00  0.80           H  
ATOM   2005 2HH2 ARG A 135     -19.372  17.325  -2.455  1.00  0.80           H  
ATOM   2006  N   PHE A 136     -14.115  23.020   0.590  1.00  0.84           N  
ATOM   2007  CA  PHE A 136     -13.506  23.527  -0.634  1.00  0.84           C  
ATOM   2008  C   PHE A 136     -13.491  22.437  -1.704  1.00  0.84           C  
ATOM   2009  O   PHE A 136     -12.686  21.504  -1.639  1.00  0.84           O  
ATOM   2010  CB  PHE A 136     -12.076  23.993  -0.366  1.00  0.84           C  
ATOM   2011  CG  PHE A 136     -11.958  25.173   0.563  1.00  0.84           C  
ATOM   2012  CD1 PHE A 136     -11.933  25.020   1.931  1.00  0.84           C  
ATOM   2013  CD2 PHE A 136     -11.833  26.459   0.038  1.00  0.84           C  
ATOM   2014  CE1 PHE A 136     -11.789  26.123   2.744  1.00  0.84           C  
ATOM   2015  CE2 PHE A 136     -11.690  27.556   0.858  1.00  0.84           C  
ATOM   2016  CZ  PHE A 136     -11.670  27.386   2.212  1.00  0.84           C  
ATOM   2017  H   PHE A 136     -13.741  22.151   0.970  1.00  0.84           H  
ATOM   2018  HA  PHE A 136     -14.096  24.367  -0.999  1.00  0.84           H  
ATOM   2019 1HB  PHE A 136     -11.511  23.165   0.064  1.00  0.84           H  
ATOM   2020 2HB  PHE A 136     -11.604  24.256  -1.311  1.00  0.84           H  
ATOM   2021  HD1 PHE A 136     -12.025  24.023   2.369  1.00  0.84           H  
ATOM   2022  HD2 PHE A 136     -11.844  26.591  -1.045  1.00  0.84           H  
ATOM   2023  HE1 PHE A 136     -11.772  25.992   3.818  1.00  0.84           H  
ATOM   2024  HE2 PHE A 136     -11.592  28.554   0.429  1.00  0.84           H  
ATOM   2025  HZ  PHE A 136     -11.559  28.249   2.867  1.00  0.84           H  
ATOM   2026  N   GLY A 137     -14.341  22.555  -2.716  1.00  0.84           N  
ATOM   2027  CA  GLY A 137     -14.400  21.484  -3.702  1.00  0.84           C  
ATOM   2028  C   GLY A 137     -14.785  20.203  -2.947  1.00  0.84           C  
ATOM   2029  O   GLY A 137     -15.654  20.268  -2.080  1.00  0.84           O  
ATOM   2030  H   GLY A 137     -14.965  23.349  -2.776  1.00  0.84           H  
ATOM   2031 1HA  GLY A 137     -15.152  21.713  -4.459  1.00  0.84           H  
ATOM   2032 2HA  GLY A 137     -13.445  21.407  -4.212  1.00  0.84           H  
ATOM   2033  N   PRO A 138     -14.150  19.048  -3.211  1.00  0.81           N  
ATOM   2034  CA  PRO A 138     -14.399  17.763  -2.587  1.00  0.81           C  
ATOM   2035  C   PRO A 138     -13.684  17.587  -1.256  1.00  0.81           C  
ATOM   2036  O   PRO A 138     -13.648  16.481  -0.728  1.00  0.81           O  
ATOM   2037  CB  PRO A 138     -13.851  16.790  -3.636  1.00  0.81           C  
ATOM   2038  CG  PRO A 138     -12.680  17.519  -4.229  1.00  0.81           C  
ATOM   2039  CD  PRO A 138     -13.110  18.992  -4.248  1.00  0.81           C  
ATOM   2040  HA  PRO A 138     -15.483  17.630  -2.459  1.00  0.81           H  
ATOM   2041 1HB  PRO A 138     -13.561  15.840  -3.156  1.00  0.81           H  
ATOM   2042 2HB  PRO A 138     -14.627  16.551  -4.378  1.00  0.81           H  
ATOM   2043 1HG  PRO A 138     -11.783  17.338  -3.637  1.00  0.81           H  
ATOM   2044 2HG  PRO A 138     -12.465  17.132  -5.241  1.00  0.81           H  
ATOM   2045 1HD  PRO A 138     -12.243  19.620  -3.986  1.00  0.81           H  
ATOM   2046 2HD  PRO A 138     -13.543  19.241  -5.215  1.00  0.81           H  
ATOM   2047  N   VAL A 139     -13.065  18.646  -0.733  1.00  0.76           N  
ATOM   2048  CA  VAL A 139     -12.292  18.486   0.482  1.00  0.76           C  
ATOM   2049  C   VAL A 139     -12.856  19.284   1.657  1.00  0.76           C  
ATOM   2050  O   VAL A 139     -13.084  20.496   1.574  1.00  0.76           O  
ATOM   2051  CB  VAL A 139     -10.851  18.918   0.219  1.00  0.76           C  
ATOM   2052  CG1 VAL A 139     -10.055  18.743   1.447  1.00  0.76           C  
ATOM   2053  CG2 VAL A 139     -10.321  18.124  -0.926  1.00  0.76           C  
ATOM   2054  H   VAL A 139     -13.094  19.568  -1.169  1.00  0.76           H  
ATOM   2055  HA  VAL A 139     -12.290  17.431   0.761  1.00  0.76           H  
ATOM   2056  HB  VAL A 139     -10.825  19.981  -0.038  1.00  0.76           H  
ATOM   2057 1HG1 VAL A 139      -9.030  19.050   1.273  1.00  0.76           H  
ATOM   2058 2HG1 VAL A 139     -10.481  19.347   2.249  1.00  0.76           H  
ATOM   2059 3HG1 VAL A 139     -10.084  17.689   1.726  1.00  0.76           H  
ATOM   2060 1HG2 VAL A 139      -9.313  18.393  -1.148  1.00  0.76           H  
ATOM   2061 2HG2 VAL A 139     -10.363  17.095  -0.678  1.00  0.76           H  
ATOM   2062 3HG2 VAL A 139     -10.930  18.312  -1.791  1.00  0.76           H  
ATOM   2063  N   GLU A 140     -13.092  18.590   2.760  1.00  0.70           N  
ATOM   2064  CA  GLU A 140     -13.603  19.221   3.961  1.00  0.70           C  
ATOM   2065  C   GLU A 140     -12.479  19.426   4.958  1.00  0.70           C  
ATOM   2066  O   GLU A 140     -11.709  18.508   5.246  1.00  0.70           O  
ATOM   2067  CB  GLU A 140     -14.734  18.381   4.569  1.00  0.70           C  
ATOM   2068  CG  GLU A 140     -15.363  18.955   5.849  1.00  0.70           C  
ATOM   2069  CD  GLU A 140     -16.526  18.120   6.359  1.00  0.70           C  
ATOM   2070  OE1 GLU A 140     -16.424  17.558   7.429  1.00  0.70           O  
ATOM   2071  OE2 GLU A 140     -17.514  18.040   5.669  1.00  0.70           O  
ATOM   2072  H   GLU A 140     -12.894  17.593   2.775  1.00  0.70           H  
ATOM   2073  HA  GLU A 140     -14.002  20.200   3.708  1.00  0.70           H  
ATOM   2074 1HB  GLU A 140     -15.529  18.264   3.831  1.00  0.70           H  
ATOM   2075 2HB  GLU A 140     -14.356  17.381   4.800  1.00  0.70           H  
ATOM   2076 1HG  GLU A 140     -14.598  19.004   6.628  1.00  0.70           H  
ATOM   2077 2HG  GLU A 140     -15.701  19.975   5.650  1.00  0.70           H  
ATOM   2078  N   LEU A 141     -12.361  20.639   5.464  1.00  0.65           N  
ATOM   2079  CA  LEU A 141     -11.346  20.919   6.454  1.00  0.65           C  
ATOM   2080  C   LEU A 141     -12.086  20.979   7.783  1.00  0.65           C  
ATOM   2081  O   LEU A 141     -13.184  21.536   7.852  1.00  0.65           O  
ATOM   2082  CB  LEU A 141     -10.686  22.246   6.142  1.00  0.65           C  
ATOM   2083  CG  LEU A 141     -10.162  22.415   4.701  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141      -9.600  23.767   4.563  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141      -9.141  21.402   4.385  1.00  0.65           C  
ATOM   2086  H   LEU A 141     -12.993  21.379   5.167  1.00  0.65           H  
ATOM   2087  HA  LEU A 141     -10.607  20.120   6.483  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141     -11.438  23.013   6.286  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141      -9.862  22.408   6.838  1.00  0.65           H  
ATOM   2090  HG  LEU A 141     -11.003  22.320   4.005  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141      -9.254  23.915   3.554  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141     -10.360  24.498   4.802  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141      -8.772  23.856   5.248  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141      -8.783  21.534   3.363  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141      -8.319  21.525   5.079  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141      -9.579  20.412   4.494  1.00  0.65           H  
ATOM   2097  N   PHE A 142     -11.487  20.453   8.837  1.00  0.61           N  
ATOM   2098  CA  PHE A 142     -12.136  20.406  10.148  1.00  0.61           C  
ATOM   2099  C   PHE A 142     -11.197  20.662  11.296  1.00  0.61           C  
ATOM   2100  O   PHE A 142     -10.051  20.218  11.303  1.00  0.61           O  
ATOM   2101  CB  PHE A 142     -12.877  19.062  10.289  1.00  0.61           C  
ATOM   2102  CG  PHE A 142     -13.481  18.658  11.646  1.00  0.61           C  
ATOM   2103  CD1 PHE A 142     -14.557  19.309  12.194  1.00  0.61           C  
ATOM   2104  CD2 PHE A 142     -13.009  17.533  12.314  1.00  0.61           C  
ATOM   2105  CE1 PHE A 142     -15.111  18.891  13.368  1.00  0.61           C  
ATOM   2106  CE2 PHE A 142     -13.575  17.108  13.480  1.00  0.61           C  
ATOM   2107  CZ  PHE A 142     -14.616  17.795  14.012  1.00  0.61           C  
ATOM   2108  H   PHE A 142     -10.583  19.998   8.708  1.00  0.61           H  
ATOM   2109  HA  PHE A 142     -12.890  21.190  10.173  1.00  0.61           H  
ATOM   2110 1HB  PHE A 142     -13.698  19.075   9.573  1.00  0.61           H  
ATOM   2111 2HB  PHE A 142     -12.216  18.266   9.972  1.00  0.61           H  
ATOM   2112  HD1 PHE A 142     -14.968  20.164  11.694  1.00  0.61           H  
ATOM   2113  HD2 PHE A 142     -12.195  16.979  11.898  1.00  0.61           H  
ATOM   2114  HE1 PHE A 142     -15.960  19.425  13.780  1.00  0.61           H  
ATOM   2115  HE2 PHE A 142     -13.200  16.221  13.980  1.00  0.61           H  
ATOM   2116  HZ  PHE A 142     -15.065  17.464  14.940  1.00  0.61           H  
ATOM   2117  N   TYR A 143     -11.682  21.408  12.272  1.00  0.60           N  
ATOM   2118  CA  TYR A 143     -10.890  21.697  13.451  1.00  0.60           C  
ATOM   2119  C   TYR A 143     -11.465  20.963  14.657  1.00  0.60           C  
ATOM   2120  O   TYR A 143     -12.240  21.550  15.390  1.00  0.60           O  
ATOM   2121  CB  TYR A 143     -10.889  23.206  13.721  1.00  0.60           C  
ATOM   2122  CG  TYR A 143     -10.022  23.634  14.866  1.00  0.60           C  
ATOM   2123  CD1 TYR A 143      -9.093  22.774  15.363  1.00  0.60           C  
ATOM   2124  CD2 TYR A 143     -10.156  24.898  15.409  1.00  0.60           C  
ATOM   2125  CE1 TYR A 143      -8.289  23.137  16.410  1.00  0.60           C  
ATOM   2126  CE2 TYR A 143      -9.354  25.278  16.468  1.00  0.60           C  
ATOM   2127  CZ  TYR A 143      -8.422  24.388  16.973  1.00  0.60           C  
ATOM   2128  OH  TYR A 143      -7.617  24.731  18.029  1.00  0.60           O  
ATOM   2129  H   TYR A 143     -12.639  21.771  12.197  1.00  0.60           H  
ATOM   2130  HA  TYR A 143      -9.866  21.404  13.270  1.00  0.60           H  
ATOM   2131 1HB  TYR A 143     -10.580  23.744  12.834  1.00  0.60           H  
ATOM   2132 2HB  TYR A 143     -11.912  23.529  13.941  1.00  0.60           H  
ATOM   2133  HD1 TYR A 143      -8.999  21.794  14.925  1.00  0.60           H  
ATOM   2134  HD2 TYR A 143     -10.896  25.592  15.005  1.00  0.60           H  
ATOM   2135  HE1 TYR A 143      -7.550  22.433  16.792  1.00  0.60           H  
ATOM   2136  HE2 TYR A 143      -9.461  26.275  16.903  1.00  0.60           H  
ATOM   2137  HH  TYR A 143      -7.202  25.598  17.869  1.00  0.60           H  
ATOM   2138  N   PRO A 144     -11.110  19.685  14.910  1.00  0.61           N  
ATOM   2139  CA  PRO A 144     -11.660  18.870  15.983  1.00  0.61           C  
ATOM   2140  C   PRO A 144     -11.355  19.411  17.361  1.00  0.61           C  
ATOM   2141  O   PRO A 144     -12.097  19.175  18.316  1.00  0.61           O  
ATOM   2142  CB  PRO A 144     -10.932  17.545  15.790  1.00  0.61           C  
ATOM   2143  CG  PRO A 144      -9.679  17.879  15.023  1.00  0.61           C  
ATOM   2144  CD  PRO A 144     -10.053  19.005  14.130  1.00  0.61           C  
ATOM   2145  HA  PRO A 144     -12.741  18.758  15.848  1.00  0.61           H  
ATOM   2146 1HB  PRO A 144     -10.696  17.121  16.772  1.00  0.61           H  
ATOM   2147 2HB  PRO A 144     -11.555  16.819  15.300  1.00  0.61           H  
ATOM   2148 1HG  PRO A 144      -8.872  18.153  15.718  1.00  0.61           H  
ATOM   2149 2HG  PRO A 144      -9.331  17.002  14.471  1.00  0.61           H  
ATOM   2150 1HD  PRO A 144      -9.150  19.601  13.994  1.00  0.61           H  
ATOM   2151 2HD  PRO A 144     -10.450  18.626  13.197  1.00  0.61           H  
ATOM   2152  N   GLY A 145     -10.292  20.191  17.440  1.00  0.63           N  
ATOM   2153  CA  GLY A 145      -9.818  20.752  18.680  1.00  0.63           C  
ATOM   2154  C   GLY A 145      -8.321  20.560  18.788  1.00  0.63           C  
ATOM   2155  O   GLY A 145      -7.726  19.708  18.114  1.00  0.63           O  
ATOM   2156  H   GLY A 145      -9.756  20.374  16.605  1.00  0.63           H  
ATOM   2157 1HA  GLY A 145     -10.043  21.814  18.709  1.00  0.63           H  
ATOM   2158 2HA  GLY A 145     -10.317  20.279  19.525  1.00  0.63           H  
ATOM   2159  N   ALA A 146      -7.719  21.349  19.664  1.00  0.65           N  
ATOM   2160  CA  ALA A 146      -6.283  21.333  19.849  1.00  0.65           C  
ATOM   2161  C   ALA A 146      -5.782  19.965  20.243  1.00  0.65           C  
ATOM   2162  O   ALA A 146      -6.448  19.237  20.977  1.00  0.65           O  
ATOM   2163  CB  ALA A 146      -5.895  22.328  20.928  1.00  0.65           C  
ATOM   2164  H   ALA A 146      -8.270  22.006  20.196  1.00  0.65           H  
ATOM   2165  HA  ALA A 146      -5.820  21.610  18.902  1.00  0.65           H  
ATOM   2166 1HB  ALA A 146      -4.814  22.334  21.054  1.00  0.65           H  
ATOM   2167 2HB  ALA A 146      -6.239  23.317  20.643  1.00  0.65           H  
ATOM   2168 3HB  ALA A 146      -6.362  22.040  21.868  1.00  0.65           H  
ATOM   2169  N   ALA A 147      -4.630  19.598  19.702  1.00  0.67           N  
ATOM   2170  CA  ALA A 147      -4.006  18.335  20.089  1.00  0.67           C  
ATOM   2171  C   ALA A 147      -2.508  18.513  20.149  1.00  0.67           C  
ATOM   2172  O   ALA A 147      -1.888  18.444  21.209  1.00  0.67           O  
ATOM   2173  CB  ALA A 147      -4.376  17.243  19.097  1.00  0.67           C  
ATOM   2174  H   ALA A 147      -4.160  20.276  19.105  1.00  0.67           H  
ATOM   2175  HA  ALA A 147      -4.357  18.062  21.086  1.00  0.67           H  
ATOM   2176 1HB  ALA A 147      -3.925  16.313  19.388  1.00  0.67           H  
ATOM   2177 2HB  ALA A 147      -5.458  17.127  19.081  1.00  0.67           H  
ATOM   2178 3HB  ALA A 147      -4.032  17.509  18.104  1.00  0.67           H  
ATOM   2179  N   HIS A 148      -1.945  18.848  18.994  1.00  0.68           N  
ATOM   2180  CA  HIS A 148      -0.526  19.125  18.840  1.00  0.68           C  
ATOM   2181  C   HIS A 148      -0.222  20.597  18.935  1.00  0.68           C  
ATOM   2182  O   HIS A 148       0.930  21.009  19.027  1.00  0.68           O  
ATOM   2183  CB  HIS A 148      -0.016  18.665  17.499  1.00  0.68           C  
ATOM   2184  CG  HIS A 148       1.413  19.064  17.320  1.00  0.68           C  
ATOM   2185  ND1 HIS A 148       2.454  18.438  17.952  1.00  0.68           N  
ATOM   2186  CD2 HIS A 148       1.956  20.078  16.611  1.00  0.68           C  
ATOM   2187  CE1 HIS A 148       3.588  19.049  17.631  1.00  0.68           C  
ATOM   2188  NE2 HIS A 148       3.309  20.042  16.818  1.00  0.68           N  
ATOM   2189  H   HIS A 148      -2.524  18.881  18.169  1.00  0.68           H  
ATOM   2190  HA  HIS A 148       0.033  18.612  19.614  1.00  0.68           H  
ATOM   2191 1HB  HIS A 148      -0.097  17.579  17.419  1.00  0.68           H  
ATOM   2192 2HB  HIS A 148      -0.611  19.109  16.697  1.00  0.68           H  
ATOM   2193  HD2 HIS A 148       1.413  20.796  16.002  1.00  0.68           H  
ATOM   2194  HE1 HIS A 148       4.580  18.797  17.977  1.00  0.68           H  
ATOM   2195  HE2 HIS A 148       3.978  20.686  16.419  1.00  0.68           H  
ATOM   2196  N   SER A 149      -1.263  21.374  18.799  1.00  0.69           N  
ATOM   2197  CA  SER A 149      -1.194  22.810  18.774  1.00  0.69           C  
ATOM   2198  C   SER A 149      -2.606  23.305  18.924  1.00  0.69           C  
ATOM   2199  O   SER A 149      -3.551  22.510  18.893  1.00  0.69           O  
ATOM   2200  CB  SER A 149      -0.663  23.322  17.470  1.00  0.69           C  
ATOM   2201  OG  SER A 149      -1.635  23.146  16.490  1.00  0.69           O  
ATOM   2202  H   SER A 149      -2.159  20.937  18.735  1.00  0.69           H  
ATOM   2203  HA  SER A 149      -0.585  23.169  19.608  1.00  0.69           H  
ATOM   2204 1HB  SER A 149      -0.427  24.382  17.561  1.00  0.69           H  
ATOM   2205 2HB  SER A 149       0.252  22.804  17.189  1.00  0.69           H  
ATOM   2206  HG  SER A 149      -1.488  23.887  15.871  1.00  0.69           H  
ATOM   2207  N   THR A 150      -2.755  24.618  18.976  1.00  0.68           N  
ATOM   2208  CA  THR A 150      -4.049  25.285  19.066  1.00  0.68           C  
ATOM   2209  C   THR A 150      -4.674  25.581  17.702  1.00  0.68           C  
ATOM   2210  O   THR A 150      -5.661  26.320  17.609  1.00  0.68           O  
ATOM   2211  CB  THR A 150      -3.918  26.588  19.852  1.00  0.68           C  
ATOM   2212  OG1 THR A 150      -2.962  27.444  19.212  1.00  0.68           O  
ATOM   2213  CG2 THR A 150      -3.461  26.283  21.266  1.00  0.68           C  
ATOM   2214  H   THR A 150      -1.923  25.190  18.970  1.00  0.68           H  
ATOM   2215  HA  THR A 150      -4.728  24.635  19.602  1.00  0.68           H  
ATOM   2216  HB  THR A 150      -4.884  27.093  19.882  1.00  0.68           H  
ATOM   2217  HG1 THR A 150      -3.207  27.565  18.289  1.00  0.68           H  
ATOM   2218 1HG2 THR A 150      -3.369  27.212  21.829  1.00  0.68           H  
ATOM   2219 2HG2 THR A 150      -4.192  25.634  21.751  1.00  0.68           H  
ATOM   2220 3HG2 THR A 150      -2.495  25.780  21.236  1.00  0.68           H  
ATOM   2221  N   ASP A 151      -4.092  25.030  16.642  1.00  0.66           N  
ATOM   2222  CA  ASP A 151      -4.601  25.251  15.297  1.00  0.66           C  
ATOM   2223  C   ASP A 151      -4.781  23.977  14.472  1.00  0.66           C  
ATOM   2224  O   ASP A 151      -5.124  24.040  13.299  1.00  0.66           O  
ATOM   2225  CB  ASP A 151      -3.710  26.260  14.581  1.00  0.66           C  
ATOM   2226  CG  ASP A 151      -2.258  25.872  14.454  1.00  0.66           C  
ATOM   2227  OD1 ASP A 151      -1.689  25.501  15.431  1.00  0.66           O  
ATOM   2228  OD2 ASP A 151      -1.710  25.971  13.388  1.00  0.66           O  
ATOM   2229  H   ASP A 151      -3.282  24.427  16.766  1.00  0.66           H  
ATOM   2230  HA  ASP A 151      -5.588  25.706  15.386  1.00  0.66           H  
ATOM   2231 1HB  ASP A 151      -4.112  26.438  13.589  1.00  0.66           H  
ATOM   2232 2HB  ASP A 151      -3.750  27.203  15.113  1.00  0.66           H  
ATOM   2233  N   ASN A 152      -4.546  22.825  15.087  1.00  0.64           N  
ATOM   2234  CA  ASN A 152      -4.638  21.522  14.423  1.00  0.64           C  
ATOM   2235  C   ASN A 152      -5.898  21.244  13.614  1.00  0.64           C  
ATOM   2236  O   ASN A 152      -6.952  20.961  14.179  1.00  0.64           O  
ATOM   2237  CB  ASN A 152      -4.521  20.452  15.473  1.00  0.64           C  
ATOM   2238  CG  ASN A 152      -4.586  19.066  14.946  1.00  0.64           C  
ATOM   2239  OD1 ASN A 152      -3.774  18.593  14.136  1.00  0.64           O  
ATOM   2240  ND2 ASN A 152      -5.605  18.379  15.412  1.00  0.64           N  
ATOM   2241  H   ASN A 152      -4.281  22.850  16.060  1.00  0.64           H  
ATOM   2242  HA  ASN A 152      -3.810  21.432  13.733  1.00  0.64           H  
ATOM   2243 1HB  ASN A 152      -3.574  20.581  16.005  1.00  0.64           H  
ATOM   2244 2HB  ASN A 152      -5.322  20.580  16.210  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 152      -5.748  17.433  15.126  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 152      -6.237  18.810  16.066  1.00  0.64           H  
ATOM   2247  N   LEU A 153      -5.745  21.185  12.295  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      -6.833  20.853  11.396  1.00  0.62           C  
ATOM   2249  C   LEU A 153      -6.663  19.451  10.838  1.00  0.62           C  
ATOM   2250  O   LEU A 153      -5.543  18.940  10.746  1.00  0.62           O  
ATOM   2251  CB  LEU A 153      -6.874  21.806  10.193  1.00  0.62           C  
ATOM   2252  CG  LEU A 153      -6.975  23.283  10.493  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153      -6.938  24.054   9.155  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153      -8.239  23.532  11.319  1.00  0.62           C  
ATOM   2255  H   LEU A 153      -4.855  21.458  11.885  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      -7.770  20.905  11.941  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153      -5.987  21.648   9.614  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153      -7.735  21.533   9.579  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      -6.109  23.607  11.070  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153      -6.998  25.121   9.346  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153      -5.999  23.830   8.640  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153      -7.767  23.749   8.530  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      -8.328  24.593  11.553  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153      -9.112  23.202  10.769  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      -8.165  22.965  12.244  1.00  0.62           H  
ATOM   2266  N   VAL A 154      -7.770  18.857  10.428  1.00  0.61           N  
ATOM   2267  CA  VAL A 154      -7.716  17.600   9.712  1.00  0.61           C  
ATOM   2268  C   VAL A 154      -8.419  17.819   8.384  1.00  0.61           C  
ATOM   2269  O   VAL A 154      -9.236  18.734   8.232  1.00  0.61           O  
ATOM   2270  CB  VAL A 154      -8.386  16.447  10.485  1.00  0.61           C  
ATOM   2271  CG1 VAL A 154      -7.720  16.261  11.815  1.00  0.61           C  
ATOM   2272  CG2 VAL A 154      -9.843  16.693  10.628  1.00  0.61           C  
ATOM   2273  H   VAL A 154      -8.661  19.309  10.601  1.00  0.61           H  
ATOM   2274  HA  VAL A 154      -6.677  17.336   9.513  1.00  0.61           H  
ATOM   2275  HB  VAL A 154      -8.235  15.523   9.923  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 154      -8.184  15.437  12.299  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 154      -6.667  16.060  11.681  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 154      -7.841  17.161  12.417  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 154     -10.298  15.856  11.155  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 154      -9.995  17.606  11.184  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 154     -10.291  16.787   9.636  1.00  0.61           H  
ATOM   2282  N   VAL A 155      -8.090  16.991   7.416  1.00  0.61           N  
ATOM   2283  CA  VAL A 155      -8.644  17.092   6.085  1.00  0.61           C  
ATOM   2284  C   VAL A 155      -9.346  15.812   5.670  1.00  0.61           C  
ATOM   2285  O   VAL A 155      -8.815  14.716   5.829  1.00  0.61           O  
ATOM   2286  CB  VAL A 155      -7.519  17.444   5.107  1.00  0.61           C  
ATOM   2287  CG1 VAL A 155      -8.058  17.518   3.736  1.00  0.61           C  
ATOM   2288  CG2 VAL A 155      -6.897  18.749   5.551  1.00  0.61           C  
ATOM   2289  H   VAL A 155      -7.414  16.266   7.607  1.00  0.61           H  
ATOM   2290  HA  VAL A 155      -9.375  17.900   6.072  1.00  0.61           H  
ATOM   2291  HB  VAL A 155      -6.766  16.666   5.107  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 155      -7.279  17.767   3.035  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 155      -8.497  16.562   3.453  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 155      -8.811  18.285   3.743  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 155      -6.125  19.043   4.886  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 155      -7.647  19.490   5.564  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 155      -6.487  18.639   6.546  1.00  0.61           H  
ATOM   2298  N   TYR A 156     -10.543  15.935   5.126  1.00  0.62           N  
ATOM   2299  CA  TYR A 156     -11.282  14.747   4.746  1.00  0.62           C  
ATOM   2300  C   TYR A 156     -11.872  14.828   3.351  1.00  0.62           C  
ATOM   2301  O   TYR A 156     -12.449  15.843   2.958  1.00  0.62           O  
ATOM   2302  CB  TYR A 156     -12.370  14.477   5.776  1.00  0.62           C  
ATOM   2303  CG  TYR A 156     -13.181  13.290   5.463  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156     -12.637  12.041   5.622  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156     -14.472  13.437   5.038  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156     -13.372  10.934   5.341  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156     -15.218  12.325   4.772  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156     -14.671  11.088   4.914  1.00  0.62           C  
ATOM   2309  OH  TYR A 156     -15.415  10.000   4.640  1.00  0.62           O  
ATOM   2310  H   TYR A 156     -10.961  16.857   5.019  1.00  0.62           H  
ATOM   2311  HA  TYR A 156     -10.599  13.903   4.749  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156     -11.917  14.332   6.758  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156     -13.034  15.341   5.843  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156     -11.622  11.945   5.960  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156     -14.901  14.434   4.924  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156     -12.937   9.944   5.458  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156     -16.252  12.418   4.441  1.00  0.62           H  
ATOM   2318  HH  TYR A 156     -16.375  10.232   4.649  1.00  0.62           H  
ATOM   2319  N   VAL A 157     -11.700  13.752   2.583  1.00  0.64           N  
ATOM   2320  CA  VAL A 157     -12.239  13.708   1.234  1.00  0.64           C  
ATOM   2321  C   VAL A 157     -13.334  12.620   1.137  1.00  0.64           C  
ATOM   2322  O   VAL A 157     -13.003  11.434   0.974  1.00  0.64           O  
ATOM   2323  CB  VAL A 157     -11.115  13.341   0.254  1.00  0.64           C  
ATOM   2324  CG1 VAL A 157     -11.660  13.386  -1.170  1.00  0.64           C  
ATOM   2325  CG2 VAL A 157      -9.935  14.209   0.481  1.00  0.64           C  
ATOM   2326  H   VAL A 157     -11.172  12.961   2.955  1.00  0.64           H  
ATOM   2327  HA  VAL A 157     -12.622  14.689   0.961  1.00  0.64           H  
ATOM   2328  HB  VAL A 157     -10.813  12.312   0.437  1.00  0.64           H  
ATOM   2329 1HG1 VAL A 157     -10.882  13.093  -1.873  1.00  0.64           H  
ATOM   2330 2HG1 VAL A 157     -12.503  12.707  -1.263  1.00  0.64           H  
ATOM   2331 3HG1 VAL A 157     -11.989  14.403  -1.399  1.00  0.64           H  
ATOM   2332 1HG2 VAL A 157      -9.152  13.910  -0.203  1.00  0.64           H  
ATOM   2333 2HG2 VAL A 157     -10.206  15.223   0.314  1.00  0.64           H  
ATOM   2334 3HG2 VAL A 157      -9.584  14.092   1.507  1.00  0.64           H  
ATOM   2335  N   PRO A 158     -14.639  12.969   1.257  1.00  0.65           N  
ATOM   2336  CA  PRO A 158     -15.785  12.064   1.267  1.00  0.65           C  
ATOM   2337  C   PRO A 158     -15.922  11.200   0.024  1.00  0.65           C  
ATOM   2338  O   PRO A 158     -16.490  10.114   0.080  1.00  0.65           O  
ATOM   2339  CB  PRO A 158     -16.972  13.035   1.332  1.00  0.65           C  
ATOM   2340  CG  PRO A 158     -16.430  14.289   1.932  1.00  0.65           C  
ATOM   2341  CD  PRO A 158     -15.024  14.381   1.418  1.00  0.65           C  
ATOM   2342  HA  PRO A 158     -15.747  11.430   2.162  1.00  0.65           H  
ATOM   2343 1HB  PRO A 158     -17.381  13.190   0.321  1.00  0.65           H  
ATOM   2344 2HB  PRO A 158     -17.778  12.592   1.937  1.00  0.65           H  
ATOM   2345 1HG  PRO A 158     -17.038  15.149   1.612  1.00  0.65           H  
ATOM   2346 2HG  PRO A 158     -16.495  14.261   3.018  1.00  0.65           H  
ATOM   2347 1HD  PRO A 158     -15.002  14.899   0.460  1.00  0.65           H  
ATOM   2348 2HD  PRO A 158     -14.450  14.878   2.175  1.00  0.65           H  
ATOM   2349  N   SER A 159     -15.365  11.654  -1.097  1.00  0.65           N  
ATOM   2350  CA  SER A 159     -15.473  10.896  -2.338  1.00  0.65           C  
ATOM   2351  C   SER A 159     -14.450   9.774  -2.409  1.00  0.65           C  
ATOM   2352  O   SER A 159     -14.498   8.933  -3.306  1.00  0.65           O  
ATOM   2353  CB  SER A 159     -15.305  11.810  -3.533  1.00  0.65           C  
ATOM   2354  OG  SER A 159     -13.991  12.280  -3.643  1.00  0.65           O  
ATOM   2355  H   SER A 159     -14.892  12.545  -1.107  1.00  0.65           H  
ATOM   2356  HA  SER A 159     -16.467  10.450  -2.382  1.00  0.65           H  
ATOM   2357 1HB  SER A 159     -15.582  11.278  -4.442  1.00  0.65           H  
ATOM   2358 2HB  SER A 159     -15.984  12.656  -3.430  1.00  0.65           H  
ATOM   2359  HG  SER A 159     -13.464  11.523  -3.925  1.00  0.65           H  
ATOM   2360  N   ALA A 160     -13.496   9.796  -1.484  1.00  0.65           N  
ATOM   2361  CA  ALA A 160     -12.427   8.824  -1.439  1.00  0.65           C  
ATOM   2362  C   ALA A 160     -12.429   8.127  -0.090  1.00  0.65           C  
ATOM   2363  O   ALA A 160     -11.792   7.089   0.100  1.00  0.65           O  
ATOM   2364  CB  ALA A 160     -11.119   9.523  -1.687  1.00  0.65           C  
ATOM   2365  H   ALA A 160     -13.513  10.500  -0.753  1.00  0.65           H  
ATOM   2366  HA  ALA A 160     -12.597   8.075  -2.211  1.00  0.65           H  
ATOM   2367 1HB  ALA A 160     -10.326   8.815  -1.663  1.00  0.65           H  
ATOM   2368 2HB  ALA A 160     -11.142  10.008  -2.664  1.00  0.65           H  
ATOM   2369 3HB  ALA A 160     -10.963  10.268  -0.912  1.00  0.65           H  
ATOM   2370  N   SER A 161     -13.158   8.725   0.853  1.00  0.64           N  
ATOM   2371  CA  SER A 161     -13.225   8.282   2.239  1.00  0.64           C  
ATOM   2372  C   SER A 161     -11.819   8.228   2.840  1.00  0.64           C  
ATOM   2373  O   SER A 161     -11.436   7.263   3.526  1.00  0.64           O  
ATOM   2374  CB  SER A 161     -13.929   6.944   2.332  1.00  0.64           C  
ATOM   2375  OG  SER A 161     -15.238   7.025   1.825  1.00  0.64           O  
ATOM   2376  H   SER A 161     -13.641   9.584   0.612  1.00  0.64           H  
ATOM   2377  HA  SER A 161     -13.808   9.014   2.800  1.00  0.64           H  
ATOM   2378 1HB  SER A 161     -13.372   6.178   1.801  1.00  0.64           H  
ATOM   2379 2HB  SER A 161     -13.978   6.644   3.370  1.00  0.64           H  
ATOM   2380  HG  SER A 161     -15.627   7.822   2.209  1.00  0.64           H  
ATOM   2381  N   VAL A 162     -11.067   9.307   2.574  1.00  0.63           N  
ATOM   2382  CA  VAL A 162      -9.707   9.456   3.080  1.00  0.63           C  
ATOM   2383  C   VAL A 162      -9.592  10.617   4.055  1.00  0.63           C  
ATOM   2384  O   VAL A 162      -9.945  11.759   3.745  1.00  0.63           O  
ATOM   2385  CB  VAL A 162      -8.690   9.703   1.935  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162      -7.286   9.903   2.512  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -8.670   8.539   0.970  1.00  0.63           C  
ATOM   2388  H   VAL A 162     -11.492  10.039   2.001  1.00  0.63           H  
ATOM   2389  HA  VAL A 162      -9.428   8.541   3.603  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -8.976  10.611   1.403  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162      -6.583  10.088   1.710  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162      -7.280  10.755   3.194  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162      -6.984   9.006   3.055  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -7.969   8.748   0.174  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -8.370   7.650   1.480  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -9.645   8.396   0.555  1.00  0.63           H  
ATOM   2397  N   LEU A 163      -9.093  10.302   5.240  1.00  0.62           N  
ATOM   2398  CA  LEU A 163      -8.856  11.264   6.306  1.00  0.62           C  
ATOM   2399  C   LEU A 163      -7.378  11.505   6.514  1.00  0.62           C  
ATOM   2400  O   LEU A 163      -6.614  10.555   6.636  1.00  0.62           O  
ATOM   2401  CB  LEU A 163      -9.433  10.753   7.617  1.00  0.62           C  
ATOM   2402  CG  LEU A 163      -9.132  11.563   8.851  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163      -9.847  12.928   8.802  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163      -9.525  10.755  10.021  1.00  0.62           C  
ATOM   2405  H   LEU A 163      -8.865   9.324   5.421  1.00  0.62           H  
ATOM   2406  HA  LEU A 163      -9.323  12.209   6.042  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163     -10.513  10.685   7.525  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163      -9.050   9.748   7.783  1.00  0.62           H  
ATOM   2409  HG  LEU A 163      -8.058  11.751   8.907  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163      -9.611  13.492   9.702  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163      -9.514  13.485   7.931  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163     -10.919  12.774   8.740  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163      -9.269  11.298  10.882  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163     -10.598  10.552  10.000  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163      -8.979   9.823  10.016  1.00  0.62           H  
ATOM   2416  N   TYR A 164      -6.987  12.763   6.556  1.00  0.62           N  
ATOM   2417  CA  TYR A 164      -5.619  13.150   6.817  1.00  0.62           C  
ATOM   2418  C   TYR A 164      -5.515  14.073   7.997  1.00  0.62           C  
ATOM   2419  O   TYR A 164      -6.204  15.085   8.070  1.00  0.62           O  
ATOM   2420  CB  TYR A 164      -5.005  13.840   5.613  1.00  0.62           C  
ATOM   2421  CG  TYR A 164      -3.680  14.404   5.907  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164      -2.655  13.564   6.148  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164      -3.487  15.760   5.949  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164      -1.436  14.023   6.444  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164      -2.235  16.243   6.246  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164      -1.208  15.367   6.496  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       0.047  15.822   6.816  1.00  0.62           O  
ATOM   2428  H   TYR A 164      -7.672  13.490   6.401  1.00  0.62           H  
ATOM   2429  HA  TYR A 164      -5.042  12.258   7.044  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164      -4.880  13.097   4.834  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164      -5.656  14.625   5.248  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164      -2.822  12.531   6.128  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164      -4.314  16.436   5.761  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164      -0.634  13.322   6.655  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164      -2.058  17.305   6.297  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       0.016  16.780   6.953  1.00  0.62           H  
ATOM   2437  N   GLY A 165      -4.671  13.738   8.947  1.00  0.63           N  
ATOM   2438  CA  GLY A 165      -4.523  14.671  10.053  1.00  0.63           C  
ATOM   2439  C   GLY A 165      -3.134  15.229  10.074  1.00  0.63           C  
ATOM   2440  O   GLY A 165      -2.258  14.757   9.363  1.00  0.63           O  
ATOM   2441  H   GLY A 165      -4.124  12.873   8.869  1.00  0.63           H  
ATOM   2442 1HA  GLY A 165      -5.230  15.486   9.956  1.00  0.63           H  
ATOM   2443 2HA  GLY A 165      -4.725  14.185  10.999  1.00  0.63           H  
ATOM   2444  N   GLY A 166      -2.908  16.180  10.951  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      -1.588  16.748  11.094  1.00  0.65           C  
ATOM   2446  C   GLY A 166      -0.904  15.896  12.133  1.00  0.65           C  
ATOM   2447  O   GLY A 166      -1.176  14.692  12.222  1.00  0.65           O  
ATOM   2448  H   GLY A 166      -3.672  16.546  11.506  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166      -1.050  16.723  10.144  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      -1.659  17.776  11.416  1.00  0.65           H  
ATOM   2451  N   CYS A 167      -0.079  16.491  12.981  1.00  0.67           N  
ATOM   2452  CA  CYS A 167       0.628  15.693  13.983  1.00  0.67           C  
ATOM   2453  C   CYS A 167      -0.306  14.949  14.951  1.00  0.67           C  
ATOM   2454  O   CYS A 167       0.131  14.054  15.659  1.00  0.67           O  
ATOM   2455  CB  CYS A 167       1.539  16.566  14.803  1.00  0.67           C  
ATOM   2456  SG  CYS A 167       2.915  17.240  13.957  1.00  0.67           S  
ATOM   2457  H   CYS A 167       0.108  17.497  12.909  1.00  0.67           H  
ATOM   2458  HA  CYS A 167       1.236  14.956  13.458  1.00  0.67           H  
ATOM   2459 1HB  CYS A 167       0.959  17.392  15.166  1.00  0.67           H  
ATOM   2460 2HB  CYS A 167       1.906  16.011  15.670  1.00  0.67           H  
ATOM   2461  HG  CYS A 167       2.179  18.061  13.191  1.00  0.67           H  
ATOM   2462  N   ALA A 168      -1.592  15.313  14.964  1.00  0.70           N  
ATOM   2463  CA  ALA A 168      -2.624  14.710  15.806  1.00  0.70           C  
ATOM   2464  C   ALA A 168      -2.766  13.199  15.592  1.00  0.70           C  
ATOM   2465  O   ALA A 168      -3.227  12.477  16.480  1.00  0.70           O  
ATOM   2466  CB  ALA A 168      -3.948  15.358  15.540  1.00  0.70           C  
ATOM   2467  H   ALA A 168      -1.866  16.057  14.340  1.00  0.70           H  
ATOM   2468  HA  ALA A 168      -2.375  14.908  16.830  1.00  0.70           H  
ATOM   2469 1HB  ALA A 168      -4.703  14.932  16.203  1.00  0.70           H  
ATOM   2470 2HB  ALA A 168      -3.842  16.406  15.732  1.00  0.70           H  
ATOM   2471 3HB  ALA A 168      -4.235  15.194  14.503  1.00  0.70           H  
ATOM   2472  N   ILE A 169      -2.446  12.724  14.391  1.00  0.74           N  
ATOM   2473  CA  ILE A 169      -2.583  11.299  14.100  1.00  0.74           C  
ATOM   2474  C   ILE A 169      -1.202  10.696  13.769  1.00  0.74           C  
ATOM   2475  O   ILE A 169      -0.473  11.223  12.918  1.00  0.74           O  
ATOM   2476  CB  ILE A 169      -3.560  11.065  12.930  1.00  0.74           C  
ATOM   2477  CG1 ILE A 169      -4.957  11.640  13.223  1.00  0.74           C  
ATOM   2478  CG2 ILE A 169      -3.680   9.557  12.660  1.00  0.74           C  
ATOM   2479  CD1 ILE A 169      -5.867  11.606  11.988  1.00  0.74           C  
ATOM   2480  H   ILE A 169      -2.060  13.361  13.690  1.00  0.74           H  
ATOM   2481  HA  ILE A 169      -2.973  10.788  14.977  1.00  0.74           H  
ATOM   2482  HB  ILE A 169      -3.185  11.575  12.048  1.00  0.74           H  
ATOM   2483 1HG1 ILE A 169      -5.416  11.074  14.032  1.00  0.74           H  
ATOM   2484 2HG1 ILE A 169      -4.861  12.676  13.541  1.00  0.74           H  
ATOM   2485 1HG2 ILE A 169      -4.348   9.394  11.832  1.00  0.74           H  
ATOM   2486 2HG2 ILE A 169      -2.715   9.141  12.427  1.00  0.74           H  
ATOM   2487 3HG2 ILE A 169      -4.074   9.057  13.550  1.00  0.74           H  
ATOM   2488 1HD1 ILE A 169      -6.840  12.022  12.227  1.00  0.74           H  
ATOM   2489 2HD1 ILE A 169      -5.434  12.161  11.188  1.00  0.74           H  
ATOM   2490 3HD1 ILE A 169      -5.980  10.584  11.663  1.00  0.74           H  
ATOM   2491  N   TYR A 170      -0.834   9.592  14.439  1.00  0.78           N  
ATOM   2492  CA  TYR A 170       0.454   8.923  14.198  1.00  0.78           C  
ATOM   2493  C   TYR A 170       0.289   7.504  13.610  1.00  0.78           C  
ATOM   2494  O   TYR A 170      -0.751   6.864  13.775  1.00  0.78           O  
ATOM   2495  CB  TYR A 170       1.317   8.853  15.475  1.00  0.78           C  
ATOM   2496  CG  TYR A 170       1.811  10.214  16.038  1.00  0.78           C  
ATOM   2497  CD1 TYR A 170       1.326  10.709  17.250  1.00  0.78           C  
ATOM   2498  CD2 TYR A 170       2.743  10.968  15.319  1.00  0.78           C  
ATOM   2499  CE1 TYR A 170       1.781  11.916  17.741  1.00  0.78           C  
ATOM   2500  CE2 TYR A 170       3.186  12.187  15.812  1.00  0.78           C  
ATOM   2501  CZ  TYR A 170       2.711  12.655  17.017  1.00  0.78           C  
ATOM   2502  OH  TYR A 170       3.156  13.847  17.511  1.00  0.78           O  
ATOM   2503  H   TYR A 170      -1.463   9.184  15.128  1.00  0.78           H  
ATOM   2504  HA  TYR A 170       1.009   9.507  13.465  1.00  0.78           H  
ATOM   2505 1HB  TYR A 170       0.742   8.353  16.260  1.00  0.78           H  
ATOM   2506 2HB  TYR A 170       2.192   8.230  15.281  1.00  0.78           H  
ATOM   2507  HD1 TYR A 170       0.607  10.141  17.817  1.00  0.78           H  
ATOM   2508  HD2 TYR A 170       3.122  10.596  14.366  1.00  0.78           H  
ATOM   2509  HE1 TYR A 170       1.410  12.288  18.693  1.00  0.78           H  
ATOM   2510  HE2 TYR A 170       3.913  12.772  15.249  1.00  0.78           H  
ATOM   2511  HH  TYR A 170       3.733  14.270  16.865  1.00  0.78           H  
ATOM   2512  N   GLU A 171       1.341   7.009  12.945  1.00  0.82           N  
ATOM   2513  CA  GLU A 171       1.363   5.649  12.373  1.00  0.82           C  
ATOM   2514  C   GLU A 171       1.084   4.566  13.412  1.00  0.82           C  
ATOM   2515  O   GLU A 171       1.630   4.578  14.514  1.00  0.82           O  
ATOM   2516  CB  GLU A 171       2.695   5.337  11.678  1.00  0.82           C  
ATOM   2517  CG  GLU A 171       2.761   3.924  11.008  1.00  0.82           C  
ATOM   2518  CD  GLU A 171       4.069   3.568  10.303  1.00  0.82           C  
ATOM   2519  OE1 GLU A 171       4.506   4.279   9.429  1.00  0.82           O  
ATOM   2520  OE2 GLU A 171       4.629   2.558  10.658  1.00  0.82           O  
ATOM   2521  H   GLU A 171       2.156   7.601  12.819  1.00  0.82           H  
ATOM   2522  HA  GLU A 171       0.575   5.593  11.618  1.00  0.82           H  
ATOM   2523 1HB  GLU A 171       2.821   6.051  10.907  1.00  0.82           H  
ATOM   2524 2HB  GLU A 171       3.522   5.441  12.380  1.00  0.82           H  
ATOM   2525 1HG  GLU A 171       2.605   3.189  11.754  1.00  0.82           H  
ATOM   2526 2HG  GLU A 171       1.944   3.849  10.288  1.00  0.82           H  
ATOM   2527  N   LEU A 172       0.269   3.601  13.010  1.00  0.86           N  
ATOM   2528  CA  LEU A 172      -0.183   2.470  13.815  1.00  0.86           C  
ATOM   2529  C   LEU A 172       0.935   1.671  14.509  1.00  0.86           C  
ATOM   2530  O   LEU A 172       0.720   1.121  15.585  1.00  0.86           O  
ATOM   2531  CB  LEU A 172      -0.972   1.532  12.898  1.00  0.86           C  
ATOM   2532  CG  LEU A 172      -1.704   0.381  13.536  1.00  0.86           C  
ATOM   2533  CD1 LEU A 172      -2.709   0.937  14.499  1.00  0.86           C  
ATOM   2534  CD2 LEU A 172      -2.406  -0.423  12.453  1.00  0.86           C  
ATOM   2535  H   LEU A 172      -0.095   3.678  12.070  1.00  0.86           H  
ATOM   2536  HA  LEU A 172      -0.852   2.858  14.583  1.00  0.86           H  
ATOM   2537 1HB  LEU A 172      -1.689   2.112  12.377  1.00  0.86           H  
ATOM   2538 2HB  LEU A 172      -0.283   1.111  12.167  1.00  0.86           H  
ATOM   2539  HG  LEU A 172      -1.004  -0.253  14.084  1.00  0.86           H  
ATOM   2540 1HD1 LEU A 172      -3.255   0.127  14.980  1.00  0.86           H  
ATOM   2541 2HD1 LEU A 172      -2.175   1.504  15.237  1.00  0.86           H  
ATOM   2542 3HD1 LEU A 172      -3.407   1.582  13.977  1.00  0.86           H  
ATOM   2543 1HD2 LEU A 172      -2.951  -1.251  12.908  1.00  0.86           H  
ATOM   2544 2HD2 LEU A 172      -3.106   0.220  11.919  1.00  0.86           H  
ATOM   2545 3HD2 LEU A 172      -1.666  -0.815  11.755  1.00  0.86           H  
ATOM   2546  N   SER A 173       2.104   1.532  13.878  1.00  0.89           N  
ATOM   2547  CA  SER A 173       3.170   0.742  14.491  1.00  0.89           C  
ATOM   2548  C   SER A 173       3.948   1.502  15.579  1.00  0.89           C  
ATOM   2549  O   SER A 173       4.772   0.907  16.273  1.00  0.89           O  
ATOM   2550  CB  SER A 173       4.170   0.247  13.457  1.00  0.89           C  
ATOM   2551  OG  SER A 173       4.984   1.282  12.978  1.00  0.89           O  
ATOM   2552  H   SER A 173       2.260   1.986  12.990  1.00  0.89           H  
ATOM   2553  HA  SER A 173       2.710  -0.130  14.959  1.00  0.89           H  
ATOM   2554 1HB  SER A 173       4.793  -0.519  13.914  1.00  0.89           H  
ATOM   2555 2HB  SER A 173       3.642  -0.216  12.626  1.00  0.89           H  
ATOM   2556  HG  SER A 173       4.552   1.665  12.188  1.00  0.89           H  
ATOM   2557  N   ARG A 174       3.743   2.819  15.702  1.00  0.92           N  
ATOM   2558  CA  ARG A 174       4.494   3.591  16.685  1.00  0.92           C  
ATOM   2559  C   ARG A 174       3.754   3.600  18.013  1.00  0.92           C  
ATOM   2560  O   ARG A 174       2.640   4.102  18.099  1.00  0.92           O  
ATOM   2561  CB  ARG A 174       4.710   5.027  16.231  1.00  0.92           C  
ATOM   2562  CG  ARG A 174       5.588   5.821  17.172  1.00  0.92           C  
ATOM   2563  CD  ARG A 174       5.765   7.240  16.776  1.00  0.92           C  
ATOM   2564  NE  ARG A 174       6.538   7.952  17.779  1.00  0.92           N  
ATOM   2565  CZ  ARG A 174       7.881   8.107  17.767  1.00  0.92           C  
ATOM   2566  NH1 ARG A 174       8.592   7.624  16.763  1.00  0.92           N  
ATOM   2567  NH2 ARG A 174       8.492   8.743  18.757  1.00  0.92           N  
ATOM   2568  H   ARG A 174       3.039   3.291  15.136  1.00  0.92           H  
ATOM   2569  HA  ARG A 174       5.467   3.124  16.829  1.00  0.92           H  
ATOM   2570 1HB  ARG A 174       5.164   5.036  15.241  1.00  0.92           H  
ATOM   2571 2HB  ARG A 174       3.744   5.534  16.156  1.00  0.92           H  
ATOM   2572 1HG  ARG A 174       5.133   5.811  18.147  1.00  0.92           H  
ATOM   2573 2HG  ARG A 174       6.571   5.357  17.229  1.00  0.92           H  
ATOM   2574 1HD  ARG A 174       6.287   7.306  15.824  1.00  0.92           H  
ATOM   2575 2HD  ARG A 174       4.787   7.720  16.699  1.00  0.92           H  
ATOM   2576  HE  ARG A 174       6.011   8.295  18.592  1.00  0.92           H  
ATOM   2577 1HH1 ARG A 174       8.131   7.138  16.007  1.00  0.92           H  
ATOM   2578 2HH1 ARG A 174       9.595   7.740  16.754  1.00  0.92           H  
ATOM   2579 1HH2 ARG A 174       7.945   9.136  19.546  1.00  0.92           H  
ATOM   2580 2HH2 ARG A 174       9.493   8.854  18.742  1.00  0.92           H  
ATOM   2581  N   THR A 175       4.383   3.088  19.063  1.00  0.95           N  
ATOM   2582  CA  THR A 175       3.717   2.981  20.361  1.00  0.95           C  
ATOM   2583  C   THR A 175       3.999   4.145  21.316  1.00  0.95           C  
ATOM   2584  O   THR A 175       3.475   4.177  22.430  1.00  0.95           O  
ATOM   2585  CB  THR A 175       4.100   1.653  21.025  1.00  0.95           C  
ATOM   2586  OG1 THR A 175       5.516   1.614  21.254  1.00  0.95           O  
ATOM   2587  CG2 THR A 175       3.709   0.507  20.098  1.00  0.95           C  
ATOM   2588  H   THR A 175       5.314   2.709  18.947  1.00  0.95           H  
ATOM   2589  HA  THR A 175       2.643   2.961  20.183  1.00  0.95           H  
ATOM   2590  HB  THR A 175       3.579   1.552  21.976  1.00  0.95           H  
ATOM   2591  HG1 THR A 175       5.754   2.275  21.915  1.00  0.95           H  
ATOM   2592 1HG2 THR A 175       3.978  -0.443  20.559  1.00  0.95           H  
ATOM   2593 2HG2 THR A 175       2.636   0.534  19.921  1.00  0.95           H  
ATOM   2594 3HG2 THR A 175       4.234   0.609  19.146  1.00  0.95           H  
ATOM   2595  N   SER A 176       4.827   5.087  20.879  1.00  0.97           N  
ATOM   2596  CA  SER A 176       5.191   6.252  21.684  1.00  0.97           C  
ATOM   2597  C   SER A 176       4.770   7.550  21.004  1.00  0.97           C  
ATOM   2598  O   SER A 176       4.653   7.606  19.781  1.00  0.97           O  
ATOM   2599  CB  SER A 176       6.687   6.283  21.921  1.00  0.97           C  
ATOM   2600  OG  SER A 176       7.104   5.166  22.662  1.00  0.97           O  
ATOM   2601  H   SER A 176       5.210   4.985  19.955  1.00  0.97           H  
ATOM   2602  HA  SER A 176       4.690   6.182  22.643  1.00  0.97           H  
ATOM   2603 1HB  SER A 176       7.203   6.305  20.962  1.00  0.97           H  
ATOM   2604 2HB  SER A 176       6.948   7.200  22.454  1.00  0.97           H  
ATOM   2605  HG  SER A 176       6.680   5.249  23.523  1.00  0.97           H  
ATOM   2606  N   ALA A 177       4.554   8.606  21.779  1.00  1.01           N  
ATOM   2607  CA  ALA A 177       4.215   9.889  21.172  1.00  1.01           C  
ATOM   2608  C   ALA A 177       5.388  10.363  20.317  1.00  1.01           C  
ATOM   2609  O   ALA A 177       6.545  10.028  20.601  1.00  1.01           O  
ATOM   2610  CB  ALA A 177       3.847  10.911  22.229  1.00  1.01           C  
ATOM   2611  H   ALA A 177       4.638   8.535  22.797  1.00  1.01           H  
ATOM   2612  HA  ALA A 177       3.357   9.744  20.516  1.00  1.01           H  
ATOM   2613 1HB  ALA A 177       3.591  11.841  21.748  1.00  1.01           H  
ATOM   2614 2HB  ALA A 177       2.995  10.551  22.807  1.00  1.01           H  
ATOM   2615 3HB  ALA A 177       4.696  11.069  22.892  1.00  1.01           H  
ATOM   2616  N   GLY A 178       5.086  11.107  19.257  1.00  1.03           N  
ATOM   2617  CA  GLY A 178       6.099  11.654  18.359  1.00  1.03           C  
ATOM   2618  C   GLY A 178       6.537  13.032  18.823  1.00  1.03           C  
ATOM   2619  O   GLY A 178       6.558  13.329  20.020  1.00  1.03           O  
ATOM   2620  H   GLY A 178       4.115  11.319  19.072  1.00  1.03           H  
ATOM   2621 1HA  GLY A 178       6.957  10.990  18.321  1.00  1.03           H  
ATOM   2622 2HA  GLY A 178       5.697  11.714  17.350  1.00  1.03           H  
ATOM   2623  N   ASN A 179       6.913  13.901  17.897  1.00  1.05           N  
ATOM   2624  CA  ASN A 179       7.351  15.199  18.368  1.00  1.05           C  
ATOM   2625  C   ASN A 179       6.146  16.005  18.759  1.00  1.05           C  
ATOM   2626  O   ASN A 179       5.488  16.611  17.923  1.00  1.05           O  
ATOM   2627  CB  ASN A 179       8.155  15.955  17.339  1.00  1.05           C  
ATOM   2628  CG  ASN A 179       8.686  17.296  17.882  1.00  1.05           C  
ATOM   2629  OD1 ASN A 179       8.127  17.939  18.801  1.00  1.05           O  
ATOM   2630  ND2 ASN A 179       9.787  17.728  17.311  1.00  1.05           N  
ATOM   2631  H   ASN A 179       6.901  13.670  16.915  1.00  1.05           H  
ATOM   2632  HA  ASN A 179       7.963  15.067  19.261  1.00  1.05           H  
ATOM   2633 1HB  ASN A 179       8.999  15.345  17.013  1.00  1.05           H  
ATOM   2634 2HB  ASN A 179       7.533  16.152  16.463  1.00  1.05           H  
ATOM   2635 1HD2 ASN A 179      10.200  18.590  17.607  1.00  1.05           H  
ATOM   2636 2HD2 ASN A 179      10.215  17.194  16.582  1.00  1.05           H  
ATOM   2637  N   VAL A 180       5.894  16.018  20.051  1.00  1.04           N  
ATOM   2638  CA  VAL A 180       4.748  16.667  20.656  1.00  1.04           C  
ATOM   2639  C   VAL A 180       5.183  17.854  21.509  1.00  1.04           C  
ATOM   2640  O   VAL A 180       4.527  18.207  22.486  1.00  1.04           O  
ATOM   2641  CB  VAL A 180       3.943  15.652  21.494  1.00  1.04           C  
ATOM   2642  CG1 VAL A 180       3.350  14.592  20.585  1.00  1.04           C  
ATOM   2643  CG2 VAL A 180       4.812  15.019  22.553  1.00  1.04           C  
ATOM   2644  H   VAL A 180       6.502  15.436  20.620  1.00  1.04           H  
ATOM   2645  HA  VAL A 180       4.098  17.030  19.860  1.00  1.04           H  
ATOM   2646  HB  VAL A 180       3.136  16.155  21.960  1.00  1.04           H  
ATOM   2647 1HG1 VAL A 180       2.752  13.902  21.164  1.00  1.04           H  
ATOM   2648 2HG1 VAL A 180       2.727  15.077  19.846  1.00  1.04           H  
ATOM   2649 3HG1 VAL A 180       4.138  14.052  20.086  1.00  1.04           H  
ATOM   2650 1HG2 VAL A 180       4.222  14.317  23.138  1.00  1.04           H  
ATOM   2651 2HG2 VAL A 180       5.637  14.490  22.076  1.00  1.04           H  
ATOM   2652 3HG2 VAL A 180       5.208  15.794  23.208  1.00  1.04           H  
ATOM   2653  N   ALA A 181       6.281  18.501  21.116  1.00  1.00           N  
ATOM   2654  CA  ALA A 181       6.836  19.635  21.867  1.00  1.00           C  
ATOM   2655  C   ALA A 181       5.856  20.798  22.091  1.00  1.00           C  
ATOM   2656  O   ALA A 181       5.921  21.461  23.125  1.00  1.00           O  
ATOM   2657  CB  ALA A 181       8.052  20.173  21.135  1.00  1.00           C  
ATOM   2658  H   ALA A 181       6.775  18.174  20.280  1.00  1.00           H  
ATOM   2659  HA  ALA A 181       7.141  19.264  22.845  1.00  1.00           H  
ATOM   2660 1HB  ALA A 181       8.491  20.985  21.712  1.00  1.00           H  
ATOM   2661 2HB  ALA A 181       8.784  19.377  21.009  1.00  1.00           H  
ATOM   2662 3HB  ALA A 181       7.748  20.547  20.156  1.00  1.00           H  
ATOM   2663  N   ASP A 182       4.969  21.054  21.129  1.00  0.95           N  
ATOM   2664  CA  ASP A 182       3.997  22.151  21.219  1.00  0.95           C  
ATOM   2665  C   ASP A 182       2.605  21.650  21.606  1.00  0.95           C  
ATOM   2666  O   ASP A 182       1.620  22.394  21.533  1.00  0.95           O  
ATOM   2667  CB  ASP A 182       3.885  22.864  19.866  1.00  0.95           C  
ATOM   2668  CG  ASP A 182       5.177  23.563  19.446  1.00  0.95           C  
ATOM   2669  OD1 ASP A 182       5.781  24.202  20.273  1.00  0.95           O  
ATOM   2670  OD2 ASP A 182       5.553  23.443  18.302  1.00  0.95           O  
ATOM   2671  H   ASP A 182       4.960  20.466  20.309  1.00  0.95           H  
ATOM   2672  HA  ASP A 182       4.334  22.856  21.977  1.00  0.95           H  
ATOM   2673 1HB  ASP A 182       3.602  22.136  19.101  1.00  0.95           H  
ATOM   2674 2HB  ASP A 182       3.084  23.601  19.915  1.00  0.95           H  
ATOM   2675  N   ALA A 183       2.523  20.384  21.991  1.00  0.89           N  
ATOM   2676  CA  ALA A 183       1.247  19.742  22.244  1.00  0.89           C  
ATOM   2677  C   ALA A 183       0.583  20.041  23.558  1.00  0.89           C  
ATOM   2678  O   ALA A 183       1.210  20.387  24.560  1.00  0.89           O  
ATOM   2679  CB  ALA A 183       1.407  18.258  22.167  1.00  0.89           C  
ATOM   2680  H   ALA A 183       3.364  19.818  22.101  1.00  0.89           H  
ATOM   2681  HA  ALA A 183       0.568  20.068  21.470  1.00  0.89           H  
ATOM   2682 1HB  ALA A 183       0.437  17.788  22.299  1.00  0.89           H  
ATOM   2683 2HB  ALA A 183       1.823  17.999  21.195  1.00  0.89           H  
ATOM   2684 3HB  ALA A 183       2.074  17.935  22.957  1.00  0.89           H  
ATOM   2685  N   ASP A 184      -0.725  19.836  23.537  1.00  0.85           N  
ATOM   2686  CA  ASP A 184      -1.546  19.838  24.721  1.00  0.85           C  
ATOM   2687  C   ASP A 184      -2.066  18.413  24.767  1.00  0.85           C  
ATOM   2688  O   ASP A 184      -3.175  18.121  24.317  1.00  0.85           O  
ATOM   2689  CB  ASP A 184      -2.681  20.862  24.605  1.00  0.85           C  
ATOM   2690  CG  ASP A 184      -3.528  21.004  25.891  1.00  0.85           C  
ATOM   2691  OD1 ASP A 184      -3.382  20.208  26.799  1.00  0.85           O  
ATOM   2692  OD2 ASP A 184      -4.302  21.930  25.948  1.00  0.85           O  
ATOM   2693  H   ASP A 184      -1.155  19.570  22.652  1.00  0.85           H  
ATOM   2694  HA  ASP A 184      -0.942  20.038  25.605  1.00  0.85           H  
ATOM   2695 1HB  ASP A 184      -2.261  21.837  24.353  1.00  0.85           H  
ATOM   2696 2HB  ASP A 184      -3.345  20.571  23.785  1.00  0.85           H  
ATOM   2697  N   LEU A 185      -1.264  17.517  25.334  1.00  0.81           N  
ATOM   2698  CA  LEU A 185      -1.575  16.099  25.238  1.00  0.81           C  
ATOM   2699  C   LEU A 185      -2.896  15.759  25.907  1.00  0.81           C  
ATOM   2700  O   LEU A 185      -3.606  14.861  25.471  1.00  0.81           O  
ATOM   2701  CB  LEU A 185      -0.454  15.246  25.845  1.00  0.81           C  
ATOM   2702  CG  LEU A 185       0.905  15.247  25.107  1.00  0.81           C  
ATOM   2703  CD1 LEU A 185       1.893  14.408  25.894  1.00  0.81           C  
ATOM   2704  CD2 LEU A 185       0.737  14.710  23.719  1.00  0.81           C  
ATOM   2705  H   LEU A 185      -0.394  17.825  25.747  1.00  0.81           H  
ATOM   2706  HA  LEU A 185      -1.654  15.842  24.185  1.00  0.81           H  
ATOM   2707 1HB  LEU A 185      -0.279  15.577  26.867  1.00  0.81           H  
ATOM   2708 2HB  LEU A 185      -0.792  14.219  25.873  1.00  0.81           H  
ATOM   2709  HG  LEU A 185       1.290  16.268  25.052  1.00  0.81           H  
ATOM   2710 1HD1 LEU A 185       2.859  14.412  25.389  1.00  0.81           H  
ATOM   2711 2HD1 LEU A 185       2.007  14.818  26.899  1.00  0.81           H  
ATOM   2712 3HD1 LEU A 185       1.519  13.390  25.961  1.00  0.81           H  
ATOM   2713 1HD2 LEU A 185       1.686  14.721  23.213  1.00  0.81           H  
ATOM   2714 2HD2 LEU A 185       0.364  13.702  23.746  1.00  0.81           H  
ATOM   2715 3HD2 LEU A 185       0.048  15.336  23.204  1.00  0.81           H  
ATOM   2716  N   ALA A 186      -3.262  16.509  26.934  1.00  0.78           N  
ATOM   2717  CA  ALA A 186      -4.482  16.252  27.683  1.00  0.78           C  
ATOM   2718  C   ALA A 186      -5.741  16.281  26.813  1.00  0.78           C  
ATOM   2719  O   ALA A 186      -6.701  15.569  27.108  1.00  0.78           O  
ATOM   2720  CB  ALA A 186      -4.625  17.277  28.783  1.00  0.78           C  
ATOM   2721  H   ALA A 186      -2.669  17.279  27.214  1.00  0.78           H  
ATOM   2722  HA  ALA A 186      -4.403  15.259  28.124  1.00  0.78           H  
ATOM   2723 1HB  ALA A 186      -5.521  17.066  29.363  1.00  0.78           H  
ATOM   2724 2HB  ALA A 186      -3.752  17.240  29.431  1.00  0.78           H  
ATOM   2725 3HB  ALA A 186      -4.706  18.275  28.333  1.00  0.78           H  
ATOM   2726  N   GLU A 187      -5.761  17.116  25.767  1.00  0.75           N  
ATOM   2727  CA  GLU A 187      -6.944  17.231  24.915  1.00  0.75           C  
ATOM   2728  C   GLU A 187      -6.867  16.350  23.688  1.00  0.75           C  
ATOM   2729  O   GLU A 187      -7.844  16.228  22.942  1.00  0.75           O  
ATOM   2730  CB  GLU A 187      -7.144  18.680  24.457  1.00  0.75           C  
ATOM   2731  CG  GLU A 187      -7.430  19.669  25.588  1.00  0.75           C  
ATOM   2732  CD  GLU A 187      -8.758  19.411  26.276  1.00  0.75           C  
ATOM   2733  OE1 GLU A 187      -9.681  19.001  25.606  1.00  0.75           O  
ATOM   2734  OE2 GLU A 187      -8.851  19.630  27.462  1.00  0.75           O  
ATOM   2735  H   GLU A 187      -4.923  17.654  25.525  1.00  0.75           H  
ATOM   2736  HA  GLU A 187      -7.815  16.925  25.494  1.00  0.75           H  
ATOM   2737 1HB  GLU A 187      -6.239  19.021  23.940  1.00  0.75           H  
ATOM   2738 2HB  GLU A 187      -7.964  18.728  23.739  1.00  0.75           H  
ATOM   2739 1HG  GLU A 187      -6.626  19.596  26.326  1.00  0.75           H  
ATOM   2740 2HG  GLU A 187      -7.418  20.681  25.183  1.00  0.75           H  
ATOM   2741  N   TRP A 188      -5.716  15.731  23.474  1.00  0.73           N  
ATOM   2742  CA  TRP A 188      -5.478  14.959  22.275  1.00  0.73           C  
ATOM   2743  C   TRP A 188      -6.611  13.940  22.074  1.00  0.73           C  
ATOM   2744  O   TRP A 188      -7.182  13.898  20.983  1.00  0.73           O  
ATOM   2745  CB  TRP A 188      -4.136  14.259  22.328  1.00  0.73           C  
ATOM   2746  CG  TRP A 188      -3.549  13.860  21.090  1.00  0.73           C  
ATOM   2747  CD1 TRP A 188      -3.918  12.885  20.265  1.00  0.73           C  
ATOM   2748  CD2 TRP A 188      -2.327  14.393  20.557  1.00  0.73           C  
ATOM   2749  NE1 TRP A 188      -3.028  12.804  19.229  1.00  0.73           N  
ATOM   2750  CE2 TRP A 188      -2.046  13.696  19.421  1.00  0.73           C  
ATOM   2751  CE3 TRP A 188      -1.463  15.377  20.964  1.00  0.73           C  
ATOM   2752  CZ2 TRP A 188      -0.927  13.939  18.682  1.00  0.73           C  
ATOM   2753  CZ3 TRP A 188      -0.340  15.630  20.203  1.00  0.73           C  
ATOM   2754  CH2 TRP A 188      -0.084  14.928  19.094  1.00  0.73           C  
ATOM   2755  H   TRP A 188      -4.971  15.792  24.165  1.00  0.73           H  
ATOM   2756  HA  TRP A 188      -5.474  15.640  21.426  1.00  0.73           H  
ATOM   2757 1HB  TRP A 188      -3.424  14.870  22.871  1.00  0.73           H  
ATOM   2758 2HB  TRP A 188      -4.229  13.345  22.821  1.00  0.73           H  
ATOM   2759  HD1 TRP A 188      -4.796  12.272  20.401  1.00  0.73           H  
ATOM   2760  HE1 TRP A 188      -3.044  12.190  18.416  1.00  0.73           H  
ATOM   2761  HE3 TRP A 188      -1.670  15.951  21.863  1.00  0.73           H  
ATOM   2762  HZ2 TRP A 188      -0.712  13.371  17.785  1.00  0.73           H  
ATOM   2763  HZ3 TRP A 188       0.331  16.399  20.514  1.00  0.73           H  
ATOM   2764  HH2 TRP A 188       0.814  15.147  18.508  1.00  0.73           H  
ATOM   2765  N   PRO A 189      -6.940  13.059  23.075  1.00  0.71           N  
ATOM   2766  CA  PRO A 189      -7.967  12.036  22.976  1.00  0.71           C  
ATOM   2767  C   PRO A 189      -9.359  12.602  22.690  1.00  0.71           C  
ATOM   2768  O   PRO A 189     -10.213  11.900  22.149  1.00  0.71           O  
ATOM   2769  CB  PRO A 189      -7.951  11.399  24.382  1.00  0.71           C  
ATOM   2770  CG  PRO A 189      -6.599  11.716  24.947  1.00  0.71           C  
ATOM   2771  CD  PRO A 189      -6.340  13.104  24.471  1.00  0.71           C  
ATOM   2772  HA  PRO A 189      -7.677  11.318  22.198  1.00  0.71           H  
ATOM   2773 1HB  PRO A 189      -8.762  11.831  24.988  1.00  0.71           H  
ATOM   2774 2HB  PRO A 189      -8.145  10.334  24.317  1.00  0.71           H  
ATOM   2775 1HG  PRO A 189      -6.610  11.642  26.044  1.00  0.71           H  
ATOM   2776 2HG  PRO A 189      -5.843  10.999  24.586  1.00  0.71           H  
ATOM   2777 1HD  PRO A 189      -6.915  13.799  25.103  1.00  0.71           H  
ATOM   2778 2HD  PRO A 189      -5.298  13.289  24.555  1.00  0.71           H  
ATOM   2779  N   THR A 190      -9.601  13.875  23.032  1.00  0.68           N  
ATOM   2780  CA  THR A 190     -10.904  14.469  22.785  1.00  0.68           C  
ATOM   2781  C   THR A 190     -10.945  14.844  21.336  1.00  0.68           C  
ATOM   2782  O   THR A 190     -11.922  14.592  20.627  1.00  0.68           O  
ATOM   2783  CB  THR A 190     -11.169  15.713  23.650  1.00  0.68           C  
ATOM   2784  OG1 THR A 190     -11.136  15.365  25.044  1.00  0.68           O  
ATOM   2785  CG2 THR A 190     -12.524  16.317  23.290  1.00  0.68           C  
ATOM   2786  H   THR A 190      -8.881  14.471  23.423  1.00  0.68           H  
ATOM   2787  HA  THR A 190     -11.683  13.731  22.977  1.00  0.68           H  
ATOM   2788  HB  THR A 190     -10.389  16.456  23.461  1.00  0.68           H  
ATOM   2789  HG1 THR A 190     -11.207  16.173  25.575  1.00  0.68           H  
ATOM   2790 1HG2 THR A 190     -12.697  17.205  23.896  1.00  0.68           H  
ATOM   2791 2HG2 THR A 190     -12.523  16.590  22.235  1.00  0.68           H  
ATOM   2792 3HG2 THR A 190     -13.310  15.588  23.476  1.00  0.68           H  
ATOM   2793  N   SER A 191      -9.850  15.438  20.888  1.00  0.66           N  
ATOM   2794  CA  SER A 191      -9.749  15.868  19.518  1.00  0.66           C  
ATOM   2795  C   SER A 191      -9.913  14.639  18.624  1.00  0.66           C  
ATOM   2796  O   SER A 191     -10.702  14.658  17.675  1.00  0.66           O  
ATOM   2797  CB  SER A 191      -8.426  16.572  19.310  1.00  0.66           C  
ATOM   2798  OG  SER A 191      -8.294  17.027  17.987  1.00  0.66           O  
ATOM   2799  H   SER A 191      -9.073  15.612  21.529  1.00  0.66           H  
ATOM   2800  HA  SER A 191     -10.556  16.570  19.306  1.00  0.66           H  
ATOM   2801 1HB  SER A 191      -8.374  17.426  19.991  1.00  0.66           H  
ATOM   2802 2HB  SER A 191      -7.601  15.917  19.558  1.00  0.66           H  
ATOM   2803  HG  SER A 191      -7.947  17.956  18.053  1.00  0.66           H  
ATOM   2804  N   ILE A 192      -9.220  13.541  18.953  1.00  0.64           N  
ATOM   2805  CA  ILE A 192      -9.371  12.362  18.120  1.00  0.64           C  
ATOM   2806  C   ILE A 192     -10.763  11.761  18.205  1.00  0.64           C  
ATOM   2807  O   ILE A 192     -11.315  11.361  17.179  1.00  0.64           O  
ATOM   2808  CB  ILE A 192      -8.353  11.262  18.360  1.00  0.64           C  
ATOM   2809  CG1 ILE A 192      -6.974  11.699  17.954  1.00  0.64           C  
ATOM   2810  CG2 ILE A 192      -8.771  10.103  17.496  1.00  0.64           C  
ATOM   2811  CD1 ILE A 192      -5.943  10.725  18.374  1.00  0.64           C  
ATOM   2812  H   ILE A 192      -8.580  13.554  19.748  1.00  0.64           H  
ATOM   2813  HA  ILE A 192      -9.233  12.674  17.100  1.00  0.64           H  
ATOM   2814  HB  ILE A 192      -8.334  10.974  19.417  1.00  0.64           H  
ATOM   2815 1HG1 ILE A 192      -6.929  11.811  16.872  1.00  0.64           H  
ATOM   2816 2HG1 ILE A 192      -6.751  12.667  18.416  1.00  0.64           H  
ATOM   2817 1HG2 ILE A 192      -8.077   9.283  17.619  1.00  0.64           H  
ATOM   2818 2HG2 ILE A 192      -9.753   9.792  17.784  1.00  0.64           H  
ATOM   2819 3HG2 ILE A 192      -8.780  10.418  16.457  1.00  0.64           H  
ATOM   2820 1HD1 ILE A 192      -4.970  11.083  18.058  1.00  0.64           H  
ATOM   2821 2HD1 ILE A 192      -5.965  10.612  19.452  1.00  0.64           H  
ATOM   2822 3HD1 ILE A 192      -6.146   9.762  17.908  1.00  0.64           H  
ATOM   2823  N   GLU A 193     -11.343  11.650  19.404  1.00  0.63           N  
ATOM   2824  CA  GLU A 193     -12.700  11.123  19.490  1.00  0.63           C  
ATOM   2825  C   GLU A 193     -13.623  11.910  18.563  1.00  0.63           C  
ATOM   2826  O   GLU A 193     -14.444  11.327  17.852  1.00  0.63           O  
ATOM   2827  CB  GLU A 193     -13.208  11.199  20.929  1.00  0.63           C  
ATOM   2828  CG  GLU A 193     -14.660  10.772  21.137  1.00  0.63           C  
ATOM   2829  CD  GLU A 193     -14.959   9.302  20.936  1.00  0.63           C  
ATOM   2830  OE1 GLU A 193     -14.072   8.485  21.049  1.00  0.63           O  
ATOM   2831  OE2 GLU A 193     -16.111   9.008  20.669  1.00  0.63           O  
ATOM   2832  H   GLU A 193     -10.869  11.936  20.260  1.00  0.63           H  
ATOM   2833  HA  GLU A 193     -12.693  10.083  19.170  1.00  0.63           H  
ATOM   2834 1HB  GLU A 193     -12.580  10.576  21.565  1.00  0.63           H  
ATOM   2835 2HB  GLU A 193     -13.109  12.225  21.288  1.00  0.63           H  
ATOM   2836 1HG  GLU A 193     -14.963  11.056  22.142  1.00  0.63           H  
ATOM   2837 2HG  GLU A 193     -15.256  11.348  20.437  1.00  0.63           H  
ATOM   2838  N   ARG A 194     -13.466  13.236  18.530  1.00  0.61           N  
ATOM   2839  CA  ARG A 194     -14.286  14.055  17.657  1.00  0.61           C  
ATOM   2840  C   ARG A 194     -14.026  13.729  16.186  1.00  0.61           C  
ATOM   2841  O   ARG A 194     -14.970  13.659  15.394  1.00  0.61           O  
ATOM   2842  CB  ARG A 194     -14.047  15.522  17.948  1.00  0.61           C  
ATOM   2843  CG  ARG A 194     -14.629  15.994  19.276  1.00  0.61           C  
ATOM   2844  CD  ARG A 194     -14.241  17.377  19.558  1.00  0.61           C  
ATOM   2845  NE  ARG A 194     -14.860  17.903  20.760  1.00  0.61           N  
ATOM   2846  CZ  ARG A 194     -14.716  19.173  21.168  1.00  0.61           C  
ATOM   2847  NH1 ARG A 194     -13.963  19.982  20.457  1.00  0.61           N  
ATOM   2848  NH2 ARG A 194     -15.334  19.604  22.258  1.00  0.61           N  
ATOM   2849  H   ARG A 194     -12.784  13.683  19.145  1.00  0.61           H  
ATOM   2850  HA  ARG A 194     -15.331  13.840  17.878  1.00  0.61           H  
ATOM   2851 1HB  ARG A 194     -12.977  15.723  17.974  1.00  0.61           H  
ATOM   2852 2HB  ARG A 194     -14.474  16.132  17.153  1.00  0.61           H  
ATOM   2853 1HG  ARG A 194     -15.715  15.941  19.236  1.00  0.61           H  
ATOM   2854 2HG  ARG A 194     -14.264  15.360  20.081  1.00  0.61           H  
ATOM   2855 1HD  ARG A 194     -13.161  17.397  19.704  1.00  0.61           H  
ATOM   2856 2HD  ARG A 194     -14.503  18.021  18.720  1.00  0.61           H  
ATOM   2857  HE  ARG A 194     -15.443  17.287  21.306  1.00  0.61           H  
ATOM   2858 1HH1 ARG A 194     -13.470  19.623  19.622  1.00  0.61           H  
ATOM   2859 2HH1 ARG A 194     -13.856  20.968  20.695  1.00  0.61           H  
ATOM   2860 1HH2 ARG A 194     -15.915  18.972  22.793  1.00  0.61           H  
ATOM   2861 2HH2 ARG A 194     -15.224  20.563  22.554  1.00  0.61           H  
ATOM   2862  N   ILE A 195     -12.771  13.436  15.824  1.00  0.61           N  
ATOM   2863  CA  ILE A 195     -12.467  13.070  14.443  1.00  0.61           C  
ATOM   2864  C   ILE A 195     -13.207  11.783  14.089  1.00  0.61           C  
ATOM   2865  O   ILE A 195     -13.811  11.685  13.016  1.00  0.61           O  
ATOM   2866  CB  ILE A 195     -10.962  12.812  14.217  1.00  0.61           C  
ATOM   2867  CG1 ILE A 195     -10.140  14.071  14.352  1.00  0.61           C  
ATOM   2868  CG2 ILE A 195     -10.732  12.236  12.906  1.00  0.61           C  
ATOM   2869  CD1 ILE A 195      -8.629  13.791  14.392  1.00  0.61           C  
ATOM   2870  H   ILE A 195     -12.018  13.520  16.511  1.00  0.61           H  
ATOM   2871  HA  ILE A 195     -12.802  13.862  13.778  1.00  0.61           H  
ATOM   2872  HB  ILE A 195     -10.608  12.109  14.959  1.00  0.61           H  
ATOM   2873 1HG1 ILE A 195     -10.359  14.739  13.522  1.00  0.61           H  
ATOM   2874 2HG1 ILE A 195     -10.418  14.564  15.270  1.00  0.61           H  
ATOM   2875 1HG2 ILE A 195      -9.671  12.056  12.832  1.00  0.61           H  
ATOM   2876 2HG2 ILE A 195     -11.280  11.299  12.806  1.00  0.61           H  
ATOM   2877 3HG2 ILE A 195     -11.051  12.932  12.135  1.00  0.61           H  
ATOM   2878 1HD1 ILE A 195      -8.088  14.727  14.511  1.00  0.61           H  
ATOM   2879 2HD1 ILE A 195      -8.382  13.144  15.206  1.00  0.61           H  
ATOM   2880 3HD1 ILE A 195      -8.336  13.313  13.468  1.00  0.61           H  
ATOM   2881  N   GLN A 196     -13.171  10.803  15.003  1.00  0.60           N  
ATOM   2882  CA  GLN A 196     -13.820   9.514  14.772  1.00  0.60           C  
ATOM   2883  C   GLN A 196     -15.337   9.661  14.654  1.00  0.60           C  
ATOM   2884  O   GLN A 196     -15.963   8.986  13.837  1.00  0.60           O  
ATOM   2885  CB  GLN A 196     -13.520   8.533  15.920  1.00  0.60           C  
ATOM   2886  CG  GLN A 196     -12.075   8.037  16.008  1.00  0.60           C  
ATOM   2887  CD  GLN A 196     -11.850   7.096  17.198  1.00  0.60           C  
ATOM   2888  OE1 GLN A 196     -12.177   5.909  17.125  1.00  0.60           O  
ATOM   2889  NE2 GLN A 196     -11.313   7.611  18.291  1.00  0.60           N  
ATOM   2890  H   GLN A 196     -12.656  10.967  15.869  1.00  0.60           H  
ATOM   2891  HA  GLN A 196     -13.444   9.099  13.840  1.00  0.60           H  
ATOM   2892 1HB  GLN A 196     -13.756   9.016  16.871  1.00  0.60           H  
ATOM   2893 2HB  GLN A 196     -14.170   7.666  15.831  1.00  0.60           H  
ATOM   2894 1HG  GLN A 196     -11.850   7.482  15.107  1.00  0.60           H  
ATOM   2895 2HG  GLN A 196     -11.413   8.898  16.106  1.00  0.60           H  
ATOM   2896 1HE2 GLN A 196     -11.158   7.036  19.096  1.00  0.60           H  
ATOM   2897 2HE2 GLN A 196     -11.074   8.581  18.323  1.00  0.60           H  
ATOM   2898  N   GLN A 197     -15.934  10.544  15.464  1.00  0.60           N  
ATOM   2899  CA  GLN A 197     -17.376  10.770  15.399  1.00  0.60           C  
ATOM   2900  C   GLN A 197     -17.789  11.440  14.095  1.00  0.60           C  
ATOM   2901  O   GLN A 197     -18.843  11.130  13.536  1.00  0.60           O  
ATOM   2902  CB  GLN A 197     -17.866  11.618  16.582  1.00  0.60           C  
ATOM   2903  CG  GLN A 197     -17.825  10.904  17.928  1.00  0.60           C  
ATOM   2904  CD  GLN A 197     -18.295  11.781  19.074  1.00  0.60           C  
ATOM   2905  OE1 GLN A 197     -18.936  12.825  18.869  1.00  0.60           O  
ATOM   2906  NE2 GLN A 197     -17.992  11.357  20.294  1.00  0.60           N  
ATOM   2907  H   GLN A 197     -15.375  11.047  16.154  1.00  0.60           H  
ATOM   2908  HA  GLN A 197     -17.872   9.803  15.446  1.00  0.60           H  
ATOM   2909 1HB  GLN A 197     -17.243  12.511  16.659  1.00  0.60           H  
ATOM   2910 2HB  GLN A 197     -18.886  11.945  16.396  1.00  0.60           H  
ATOM   2911 1HG  GLN A 197     -18.473  10.032  17.882  1.00  0.60           H  
ATOM   2912 2HG  GLN A 197     -16.803  10.590  18.140  1.00  0.60           H  
ATOM   2913 1HE2 GLN A 197     -18.272  11.881  21.094  1.00  0.60           H  
ATOM   2914 2HE2 GLN A 197     -17.444  10.490  20.416  1.00  0.60           H  
ATOM   2915  N   HIS A 198     -16.960  12.363  13.606  1.00  0.60           N  
ATOM   2916  CA  HIS A 198     -17.258  13.071  12.369  1.00  0.60           C  
ATOM   2917  C   HIS A 198     -17.009  12.236  11.117  1.00  0.60           C  
ATOM   2918  O   HIS A 198     -17.775  12.340  10.154  1.00  0.60           O  
ATOM   2919  CB  HIS A 198     -16.509  14.404  12.329  1.00  0.60           C  
ATOM   2920  CG  HIS A 198     -17.123  15.377  13.285  1.00  0.60           C  
ATOM   2921  ND1 HIS A 198     -16.908  15.313  14.638  1.00  0.60           N  
ATOM   2922  CD2 HIS A 198     -17.954  16.427  13.086  1.00  0.60           C  
ATOM   2923  CE1 HIS A 198     -17.584  16.273  15.241  1.00  0.60           C  
ATOM   2924  NE2 HIS A 198     -18.232  16.967  14.322  1.00  0.60           N  
ATOM   2925  H   HIS A 198     -16.115  12.606  14.124  1.00  0.60           H  
ATOM   2926  HA  HIS A 198     -18.317  13.318  12.363  1.00  0.60           H  
ATOM   2927 1HB  HIS A 198     -15.461  14.248  12.607  1.00  0.60           H  
ATOM   2928 2HB  HIS A 198     -16.531  14.821  11.323  1.00  0.60           H  
ATOM   2929  HD1 HIS A 198     -16.321  14.630  15.098  1.00  0.60           H  
ATOM   2930  HD2 HIS A 198     -18.398  16.859  12.189  1.00  0.60           H  
ATOM   2931  HE1 HIS A 198     -17.540  16.380  16.325  1.00  0.60           H  
ATOM   2932  N   TYR A 199     -15.981  11.378  11.117  1.00  0.60           N  
ATOM   2933  CA  TYR A 199     -15.716  10.604   9.910  1.00  0.60           C  
ATOM   2934  C   TYR A 199     -15.592   9.084  10.150  1.00  0.60           C  
ATOM   2935  O   TYR A 199     -14.590   8.486   9.750  1.00  0.60           O  
ATOM   2936  CB  TYR A 199     -14.410  11.107   9.306  1.00  0.60           C  
ATOM   2937  CG  TYR A 199     -14.362  12.596   9.161  1.00  0.60           C  
ATOM   2938  CD1 TYR A 199     -13.502  13.327   9.964  1.00  0.60           C  
ATOM   2939  CD2 TYR A 199     -15.195  13.238   8.286  1.00  0.60           C  
ATOM   2940  CE1 TYR A 199     -13.462  14.694   9.864  1.00  0.60           C  
ATOM   2941  CE2 TYR A 199     -15.167  14.606   8.187  1.00  0.60           C  
ATOM   2942  CZ  TYR A 199     -14.306  15.335   8.964  1.00  0.60           C  
ATOM   2943  OH  TYR A 199     -14.287  16.698   8.857  1.00  0.60           O  
ATOM   2944  H   TYR A 199     -15.357  11.312  11.923  1.00  0.60           H  
ATOM   2945  HA  TYR A 199     -16.519  10.772   9.195  1.00  0.60           H  
ATOM   2946 1HB  TYR A 199     -13.573  10.800   9.938  1.00  0.60           H  
ATOM   2947 2HB  TYR A 199     -14.264  10.662   8.321  1.00  0.60           H  
ATOM   2948  HD1 TYR A 199     -12.855  12.810  10.671  1.00  0.60           H  
ATOM   2949  HD2 TYR A 199     -15.885  12.662   7.671  1.00  0.60           H  
ATOM   2950  HE1 TYR A 199     -12.784  15.265  10.486  1.00  0.60           H  
ATOM   2951  HE2 TYR A 199     -15.832  15.116   7.488  1.00  0.60           H  
ATOM   2952  HH  TYR A 199     -15.039  17.004   8.297  1.00  0.60           H  
ATOM   2953  N   PRO A 200     -16.634   8.397  10.678  1.00  0.61           N  
ATOM   2954  CA  PRO A 200     -16.654   6.972  10.991  1.00  0.61           C  
ATOM   2955  C   PRO A 200     -16.636   6.124   9.736  1.00  0.61           C  
ATOM   2956  O   PRO A 200     -16.355   4.930   9.768  1.00  0.61           O  
ATOM   2957  CB  PRO A 200     -17.984   6.809  11.732  1.00  0.61           C  
ATOM   2958  CG  PRO A 200     -18.849   7.935  11.209  1.00  0.61           C  
ATOM   2959  CD  PRO A 200     -17.901   9.075  10.976  1.00  0.61           C  
ATOM   2960  HA  PRO A 200     -15.801   6.731  11.645  1.00  0.61           H  
ATOM   2961 1HB  PRO A 200     -18.405   5.815  11.535  1.00  0.61           H  
ATOM   2962 2HB  PRO A 200     -17.812   6.883  12.818  1.00  0.61           H  
ATOM   2963 1HG  PRO A 200     -19.375   7.626  10.296  1.00  0.61           H  
ATOM   2964 2HG  PRO A 200     -19.621   8.193  11.950  1.00  0.61           H  
ATOM   2965 1HD  PRO A 200     -18.254   9.695  10.145  1.00  0.61           H  
ATOM   2966 2HD  PRO A 200     -17.810   9.625  11.903  1.00  0.61           H  
ATOM   2967  N   GLU A 201     -16.987   6.757   8.624  1.00  0.61           N  
ATOM   2968  CA  GLU A 201     -17.052   6.119   7.328  1.00  0.61           C  
ATOM   2969  C   GLU A 201     -15.689   6.059   6.646  1.00  0.61           C  
ATOM   2970  O   GLU A 201     -15.565   5.454   5.574  1.00  0.61           O  
ATOM   2971  CB  GLU A 201     -18.036   6.872   6.435  1.00  0.61           C  
ATOM   2972  CG  GLU A 201     -17.523   8.213   6.004  1.00  0.61           C  
ATOM   2973  CD  GLU A 201     -18.509   9.045   5.216  1.00  0.61           C  
ATOM   2974  OE1 GLU A 201     -19.611   8.608   4.994  1.00  0.61           O  
ATOM   2975  OE2 GLU A 201     -18.120  10.120   4.800  1.00  0.61           O  
ATOM   2976  H   GLU A 201     -17.220   7.734   8.671  1.00  0.61           H  
ATOM   2977  HA  GLU A 201     -17.408   5.098   7.466  1.00  0.61           H  
ATOM   2978 1HB  GLU A 201     -18.246   6.284   5.542  1.00  0.61           H  
ATOM   2979 2HB  GLU A 201     -18.975   7.021   6.967  1.00  0.61           H  
ATOM   2980 1HG  GLU A 201     -17.201   8.775   6.887  1.00  0.61           H  
ATOM   2981 2HG  GLU A 201     -16.649   8.025   5.393  1.00  0.61           H  
ATOM   2982  N   ALA A 202     -14.673   6.725   7.220  1.00  0.61           N  
ATOM   2983  CA  ALA A 202     -13.379   6.759   6.558  1.00  0.61           C  
ATOM   2984  C   ALA A 202     -12.865   5.350   6.367  1.00  0.61           C  
ATOM   2985  O   ALA A 202     -13.006   4.498   7.245  1.00  0.61           O  
ATOM   2986  CB  ALA A 202     -12.363   7.568   7.352  1.00  0.61           C  
ATOM   2987  H   ALA A 202     -14.789   7.210   8.112  1.00  0.61           H  
ATOM   2988  HA  ALA A 202     -13.507   7.219   5.580  1.00  0.61           H  
ATOM   2989 1HB  ALA A 202     -11.410   7.583   6.813  1.00  0.61           H  
ATOM   2990 2HB  ALA A 202     -12.726   8.587   7.479  1.00  0.61           H  
ATOM   2991 3HB  ALA A 202     -12.218   7.126   8.312  1.00  0.61           H  
ATOM   2992  N   GLN A 203     -12.253   5.107   5.215  1.00  0.61           N  
ATOM   2993  CA  GLN A 203     -11.679   3.804   4.939  1.00  0.61           C  
ATOM   2994  C   GLN A 203     -10.184   3.894   5.099  1.00  0.61           C  
ATOM   2995  O   GLN A 203      -9.525   2.915   5.455  1.00  0.61           O  
ATOM   2996  CB  GLN A 203     -12.046   3.342   3.538  1.00  0.61           C  
ATOM   2997  CG  GLN A 203     -13.557   3.213   3.324  1.00  0.61           C  
ATOM   2998  CD  GLN A 203     -14.199   2.151   4.209  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203     -13.833   0.969   4.146  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203     -15.152   2.566   5.044  1.00  0.61           N  
ATOM   3001  H   GLN A 203     -12.167   5.846   4.522  1.00  0.61           H  
ATOM   3002  HA  GLN A 203     -12.062   3.084   5.659  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203     -11.667   4.065   2.812  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203     -11.573   2.385   3.329  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203     -14.025   4.167   3.566  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203     -13.747   2.962   2.282  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203     -15.601   1.919   5.655  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203     -15.418   3.557   5.081  1.00  0.61           H  
ATOM   3009  N   PHE A 204      -9.652   5.095   4.892  1.00  0.61           N  
ATOM   3010  CA  PHE A 204      -8.227   5.260   5.050  1.00  0.61           C  
ATOM   3011  C   PHE A 204      -7.956   6.440   5.958  1.00  0.61           C  
ATOM   3012  O   PHE A 204      -8.636   7.471   5.872  1.00  0.61           O  
ATOM   3013  CB  PHE A 204      -7.553   5.605   3.741  1.00  0.61           C  
ATOM   3014  CG  PHE A 204      -7.757   4.678   2.609  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -8.845   4.871   1.765  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204      -6.891   3.644   2.349  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -9.053   4.060   0.689  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204      -7.097   2.821   1.265  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -8.179   3.034   0.432  1.00  0.61           C  
ATOM   3020  H   PHE A 204     -10.232   5.872   4.583  1.00  0.61           H  
ATOM   3021  HA  PHE A 204      -7.791   4.362   5.487  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204      -7.881   6.583   3.435  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204      -6.492   5.676   3.930  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -9.543   5.693   1.964  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204      -6.033   3.485   3.004  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -9.908   4.233   0.034  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204      -6.404   2.007   1.057  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -8.337   2.388  -0.430  1.00  0.61           H  
ATOM   3029  N   VAL A 205      -6.923   6.298   6.762  1.00  0.61           N  
ATOM   3030  CA  VAL A 205      -6.410   7.351   7.605  1.00  0.61           C  
ATOM   3031  C   VAL A 205      -4.924   7.544   7.323  1.00  0.61           C  
ATOM   3032  O   VAL A 205      -4.129   6.603   7.390  1.00  0.61           O  
ATOM   3033  CB  VAL A 205      -6.618   7.016   9.096  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205      -6.046   8.120   9.956  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205      -8.113   6.819   9.397  1.00  0.61           C  
ATOM   3036  H   VAL A 205      -6.474   5.393   6.791  1.00  0.61           H  
ATOM   3037  HA  VAL A 205      -6.937   8.273   7.378  1.00  0.61           H  
ATOM   3038  HB  VAL A 205      -6.079   6.097   9.333  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205      -6.181   7.868  11.008  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205      -4.983   8.232   9.744  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205      -6.561   9.056   9.734  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205      -8.230   6.580  10.444  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205      -8.656   7.724   9.167  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205      -8.508   6.004   8.793  1.00  0.61           H  
ATOM   3045  N   ILE A 206      -4.553   8.763   6.986  1.00  0.62           N  
ATOM   3046  CA  ILE A 206      -3.177   9.112   6.721  1.00  0.62           C  
ATOM   3047  C   ILE A 206      -2.700   9.969   7.906  1.00  0.62           C  
ATOM   3048  O   ILE A 206      -3.310  11.000   8.209  1.00  0.62           O  
ATOM   3049  CB  ILE A 206      -3.053   9.886   5.393  1.00  0.62           C  
ATOM   3050  CG1 ILE A 206      -3.561   9.057   4.242  1.00  0.62           C  
ATOM   3051  CG2 ILE A 206      -1.573  10.277   5.149  1.00  0.62           C  
ATOM   3052  CD1 ILE A 206      -3.732   9.842   3.033  1.00  0.62           C  
ATOM   3053  H   ILE A 206      -5.266   9.479   6.917  1.00  0.62           H  
ATOM   3054  HA  ILE A 206      -2.606   8.202   6.624  1.00  0.62           H  
ATOM   3055  HB  ILE A 206      -3.685  10.756   5.439  1.00  0.62           H  
ATOM   3056 1HG1 ILE A 206      -2.850   8.296   4.013  1.00  0.62           H  
ATOM   3057 2HG1 ILE A 206      -4.516   8.597   4.503  1.00  0.62           H  
ATOM   3058 1HG2 ILE A 206      -1.487  10.839   4.217  1.00  0.62           H  
ATOM   3059 2HG2 ILE A 206      -1.206  10.892   5.972  1.00  0.62           H  
ATOM   3060 3HG2 ILE A 206      -0.963   9.377   5.085  1.00  0.62           H  
ATOM   3061 1HD1 ILE A 206      -4.080   9.232   2.224  1.00  0.62           H  
ATOM   3062 2HD1 ILE A 206      -4.466  10.616   3.246  1.00  0.62           H  
ATOM   3063 3HD1 ILE A 206      -2.778  10.288   2.758  1.00  0.62           H  
ATOM   3064  N   PRO A 207      -1.689   9.534   8.655  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      -1.172  10.210   9.811  1.00  0.64           C  
ATOM   3066  C   PRO A 207      -0.355  11.384   9.363  1.00  0.64           C  
ATOM   3067  O   PRO A 207       0.071  11.441   8.213  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      -0.321   9.150  10.467  1.00  0.64           C  
ATOM   3069  CG  PRO A 207       0.170   8.325   9.332  1.00  0.64           C  
ATOM   3070  CD  PRO A 207      -0.963   8.298   8.329  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      -1.997  10.531  10.451  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207       0.496   9.617  11.028  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      -0.910   8.573  11.175  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207       1.064   8.806   8.928  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207       0.475   7.324   9.673  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207      -0.519   8.336   7.322  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207      -1.586   7.419   8.488  1.00  0.64           H  
ATOM   3078  N   GLY A 208      -0.095  12.314  10.262  1.00  0.66           N  
ATOM   3079  CA  GLY A 208       0.767  13.429   9.904  1.00  0.66           C  
ATOM   3080  C   GLY A 208       2.157  12.936   9.514  1.00  0.66           C  
ATOM   3081  O   GLY A 208       2.810  13.499   8.622  1.00  0.66           O  
ATOM   3082  H   GLY A 208      -0.465  12.233  11.211  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208       0.316  13.989   9.083  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208       0.846  14.101  10.753  1.00  0.66           H  
ATOM   3085  N   HIS A 209       2.598  11.880  10.203  1.00  0.68           N  
ATOM   3086  CA  HIS A 209       3.904  11.271  10.004  1.00  0.68           C  
ATOM   3087  C   HIS A 209       3.776   9.751   9.978  1.00  0.68           C  
ATOM   3088  O   HIS A 209       3.277   9.143  10.932  1.00  0.68           O  
ATOM   3089  CB  HIS A 209       4.853  11.651  11.156  1.00  0.68           C  
ATOM   3090  CG  HIS A 209       5.071  13.123  11.330  1.00  0.68           C  
ATOM   3091  ND1 HIS A 209       5.994  13.824  10.594  1.00  0.68           N  
ATOM   3092  CD2 HIS A 209       4.487  14.022  12.159  1.00  0.68           C  
ATOM   3093  CE1 HIS A 209       5.981  15.088  10.952  1.00  0.68           C  
ATOM   3094  NE2 HIS A 209       5.069  15.244  11.899  1.00  0.68           N  
ATOM   3095  H   HIS A 209       1.979  11.488  10.897  1.00  0.68           H  
ATOM   3096  HA  HIS A 209       4.337  11.596   9.057  1.00  0.68           H  
ATOM   3097 1HB  HIS A 209       4.468  11.247  12.092  1.00  0.68           H  
ATOM   3098 2HB  HIS A 209       5.829  11.192  10.976  1.00  0.68           H  
ATOM   3099  HD1 HIS A 209       6.610  13.434   9.891  1.00  0.68           H  
ATOM   3100  HD2 HIS A 209       3.705  13.937  12.917  1.00  0.68           H  
ATOM   3101  HE1 HIS A 209       6.651  15.805  10.471  1.00  0.68           H  
ATOM   3102  N   GLY A 210       4.287   9.134   8.924  1.00  0.70           N  
ATOM   3103  CA  GLY A 210       4.263   7.685   8.784  1.00  0.70           C  
ATOM   3104  C   GLY A 210       3.208   7.200   7.793  1.00  0.70           C  
ATOM   3105  O   GLY A 210       2.542   7.991   7.128  1.00  0.70           O  
ATOM   3106  H   GLY A 210       4.660   9.694   8.165  1.00  0.70           H  
ATOM   3107 1HA  GLY A 210       5.242   7.346   8.446  1.00  0.70           H  
ATOM   3108 2HA  GLY A 210       4.111   7.231   9.750  1.00  0.70           H  
ATOM   3109  N   LEU A 211       3.079   5.896   7.680  1.00  0.71           N  
ATOM   3110  CA  LEU A 211       2.224   5.293   6.674  1.00  0.71           C  
ATOM   3111  C   LEU A 211       0.751   5.154   7.076  1.00  0.71           C  
ATOM   3112  O   LEU A 211       0.440   5.054   8.262  1.00  0.71           O  
ATOM   3113  CB  LEU A 211       2.829   3.945   6.300  1.00  0.71           C  
ATOM   3114  CG  LEU A 211       4.232   4.079   5.707  1.00  0.71           C  
ATOM   3115  CD1 LEU A 211       4.776   2.702   5.322  1.00  0.71           C  
ATOM   3116  CD2 LEU A 211       4.153   5.044   4.541  1.00  0.71           C  
ATOM   3117  H   LEU A 211       3.623   5.298   8.304  1.00  0.71           H  
ATOM   3118  HA  LEU A 211       2.294   5.936   5.806  1.00  0.71           H  
ATOM   3119 1HB  LEU A 211       2.918   3.348   7.211  1.00  0.71           H  
ATOM   3120 2HB  LEU A 211       2.196   3.409   5.603  1.00  0.71           H  
ATOM   3121  HG  LEU A 211       4.912   4.487   6.457  1.00  0.71           H  
ATOM   3122 1HD1 LEU A 211       5.779   2.810   4.909  1.00  0.71           H  
ATOM   3123 2HD1 LEU A 211       4.817   2.070   6.209  1.00  0.71           H  
ATOM   3124 3HD1 LEU A 211       4.135   2.243   4.582  1.00  0.71           H  
ATOM   3125 1HD2 LEU A 211       5.141   5.166   4.101  1.00  0.71           H  
ATOM   3126 2HD2 LEU A 211       3.476   4.664   3.817  1.00  0.71           H  
ATOM   3127 3HD2 LEU A 211       3.791   6.009   4.886  1.00  0.71           H  
ATOM   3128  N   PRO A 212      -0.176   5.169   6.092  1.00  0.71           N  
ATOM   3129  CA  PRO A 212      -1.608   5.004   6.245  1.00  0.71           C  
ATOM   3130  C   PRO A 212      -2.078   3.616   6.622  1.00  0.71           C  
ATOM   3131  O   PRO A 212      -1.401   2.609   6.398  1.00  0.71           O  
ATOM   3132  CB  PRO A 212      -2.151   5.378   4.862  1.00  0.71           C  
ATOM   3133  CG  PRO A 212      -1.035   5.098   3.916  1.00  0.71           C  
ATOM   3134  CD  PRO A 212       0.224   5.433   4.675  1.00  0.71           C  
ATOM   3135  HA  PRO A 212      -1.951   5.719   6.995  1.00  0.71           H  
ATOM   3136 1HB  PRO A 212      -3.048   4.779   4.646  1.00  0.71           H  
ATOM   3137 2HB  PRO A 212      -2.467   6.395   4.880  1.00  0.71           H  
ATOM   3138 1HG  PRO A 212      -1.074   4.046   3.615  1.00  0.71           H  
ATOM   3139 2HG  PRO A 212      -1.155   5.700   3.003  1.00  0.71           H  
ATOM   3140 1HD  PRO A 212       1.005   4.767   4.317  1.00  0.71           H  
ATOM   3141 2HD  PRO A 212       0.477   6.497   4.531  1.00  0.71           H  
ATOM   3142  N   GLY A 213      -3.295   3.600   7.137  1.00  0.71           N  
ATOM   3143  CA  GLY A 213      -4.035   2.400   7.504  1.00  0.71           C  
ATOM   3144  C   GLY A 213      -5.486   2.817   7.672  1.00  0.71           C  
ATOM   3145  O   GLY A 213      -5.915   3.750   7.003  1.00  0.71           O  
ATOM   3146  H   GLY A 213      -3.734   4.510   7.297  1.00  0.71           H  
ATOM   3147 1HA  GLY A 213      -3.944   1.650   6.719  1.00  0.71           H  
ATOM   3148 2HA  GLY A 213      -3.643   1.974   8.423  1.00  0.71           H  
ATOM   3149  N   GLY A 214      -6.265   2.095   8.475  1.00  0.70           N  
ATOM   3150  CA  GLY A 214      -7.685   2.432   8.641  1.00  0.70           C  
ATOM   3151  C   GLY A 214      -7.937   3.251   9.910  1.00  0.70           C  
ATOM   3152  O   GLY A 214      -7.037   3.905  10.436  1.00  0.70           O  
ATOM   3153  H   GLY A 214      -5.872   1.318   8.990  1.00  0.70           H  
ATOM   3154 1HA  GLY A 214      -8.035   2.992   7.770  1.00  0.70           H  
ATOM   3155 2HA  GLY A 214      -8.272   1.514   8.675  1.00  0.70           H  
ATOM   3156  N   LEU A 215      -9.152   3.139  10.455  1.00  0.69           N  
ATOM   3157  CA  LEU A 215      -9.582   3.873  11.654  1.00  0.69           C  
ATOM   3158  C   LEU A 215      -8.761   3.484  12.883  1.00  0.69           C  
ATOM   3159  O   LEU A 215      -8.679   4.231  13.862  1.00  0.69           O  
ATOM   3160  CB  LEU A 215     -11.069   3.630  11.911  1.00  0.69           C  
ATOM   3161  CG  LEU A 215     -12.038   4.236  10.868  1.00  0.69           C  
ATOM   3162  CD1 LEU A 215     -13.437   3.759  11.143  1.00  0.69           C  
ATOM   3163  CD2 LEU A 215     -11.997   5.753  10.950  1.00  0.69           C  
ATOM   3164  H   LEU A 215      -9.833   2.557   9.985  1.00  0.69           H  
ATOM   3165  HA  LEU A 215      -9.441   4.936  11.476  1.00  0.69           H  
ATOM   3166 1HB  LEU A 215     -11.244   2.556  11.948  1.00  0.69           H  
ATOM   3167 2HB  LEU A 215     -11.324   4.052  12.885  1.00  0.69           H  
ATOM   3168  HG  LEU A 215     -11.757   3.911   9.862  1.00  0.69           H  
ATOM   3169 1HD1 LEU A 215     -14.102   4.188  10.398  1.00  0.69           H  
ATOM   3170 2HD1 LEU A 215     -13.474   2.673  11.077  1.00  0.69           H  
ATOM   3171 3HD1 LEU A 215     -13.749   4.075  12.135  1.00  0.69           H  
ATOM   3172 1HD2 LEU A 215     -12.696   6.160  10.227  1.00  0.69           H  
ATOM   3173 2HD2 LEU A 215     -12.293   6.069  11.948  1.00  0.69           H  
ATOM   3174 3HD2 LEU A 215     -10.990   6.110  10.734  1.00  0.69           H  
ATOM   3175  N   ASP A 216      -8.104   2.329  12.806  1.00  0.68           N  
ATOM   3176  CA  ASP A 216      -7.247   1.833  13.871  1.00  0.68           C  
ATOM   3177  C   ASP A 216      -6.135   2.836  14.197  1.00  0.68           C  
ATOM   3178  O   ASP A 216      -5.613   2.838  15.308  1.00  0.68           O  
ATOM   3179  CB  ASP A 216      -6.616   0.493  13.479  1.00  0.68           C  
ATOM   3180  CG  ASP A 216      -7.605  -0.684  13.470  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216      -8.694  -0.543  13.984  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216      -7.257  -1.709  12.934  1.00  0.68           O  
ATOM   3183  H   ASP A 216      -8.211   1.774  11.972  1.00  0.68           H  
ATOM   3184  HA  ASP A 216      -7.854   1.686  14.763  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216      -6.167   0.584  12.488  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216      -5.810   0.261  14.174  1.00  0.68           H  
ATOM   3187  N   LEU A 217      -5.757   3.707  13.248  1.00  0.67           N  
ATOM   3188  CA  LEU A 217      -4.700   4.673  13.536  1.00  0.67           C  
ATOM   3189  C   LEU A 217      -5.193   5.748  14.500  1.00  0.67           C  
ATOM   3190  O   LEU A 217      -4.409   6.336  15.250  1.00  0.67           O  
ATOM   3191  CB  LEU A 217      -4.233   5.377  12.263  1.00  0.67           C  
ATOM   3192  CG  LEU A 217      -3.153   4.700  11.478  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217      -3.671   3.364  11.006  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217      -2.744   5.592  10.309  1.00  0.67           C  
ATOM   3195  H   LEU A 217      -6.209   3.714  12.331  1.00  0.67           H  
ATOM   3196  HA  LEU A 217      -3.859   4.150  13.987  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217      -5.096   5.487  11.603  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217      -3.877   6.373  12.527  1.00  0.67           H  
ATOM   3199  HG  LEU A 217      -2.291   4.532  12.117  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217      -2.894   2.859  10.439  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217      -3.958   2.757  11.858  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217      -4.536   3.531  10.377  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217      -1.954   5.108   9.729  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217      -3.606   5.760   9.674  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217      -2.382   6.546  10.692  1.00  0.67           H  
ATOM   3206  N   LEU A 218      -6.505   5.985  14.517  1.00  0.66           N  
ATOM   3207  CA  LEU A 218      -7.082   7.007  15.368  1.00  0.66           C  
ATOM   3208  C   LEU A 218      -7.210   6.421  16.760  1.00  0.66           C  
ATOM   3209  O   LEU A 218      -6.838   7.032  17.770  1.00  0.66           O  
ATOM   3210  CB  LEU A 218      -8.476   7.378  14.839  1.00  0.66           C  
ATOM   3211  CG  LEU A 218      -8.527   7.996  13.454  1.00  0.66           C  
ATOM   3212  CD1 LEU A 218      -9.956   8.167  13.026  1.00  0.66           C  
ATOM   3213  CD2 LEU A 218      -7.849   9.303  13.471  1.00  0.66           C  
ATOM   3214  H   LEU A 218      -7.132   5.431  13.939  1.00  0.66           H  
ATOM   3215  HA  LEU A 218      -6.432   7.881  15.394  1.00  0.66           H  
ATOM   3216 1HB  LEU A 218      -9.093   6.483  14.823  1.00  0.66           H  
ATOM   3217 2HB  LEU A 218      -8.931   8.074  15.525  1.00  0.66           H  
ATOM   3218  HG  LEU A 218      -8.036   7.329  12.746  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 218      -9.994   8.592  12.028  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 218     -10.439   7.194  13.026  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 218     -10.463   8.832  13.718  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 218      -7.904   9.718  12.476  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 218      -8.342   9.973  14.170  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 218      -6.812   9.164  13.766  1.00  0.66           H  
ATOM   3225  N   LYS A 219      -7.657   5.167  16.806  1.00  0.65           N  
ATOM   3226  CA  LYS A 219      -7.835   4.491  18.085  1.00  0.65           C  
ATOM   3227  C   LYS A 219      -6.472   4.269  18.737  1.00  0.65           C  
ATOM   3228  O   LYS A 219      -6.289   4.491  19.938  1.00  0.65           O  
ATOM   3229  CB  LYS A 219      -8.541   3.161  17.865  1.00  0.65           C  
ATOM   3230  CG  LYS A 219      -9.995   3.302  17.427  1.00  0.65           C  
ATOM   3231  CD  LYS A 219     -10.639   1.950  17.172  1.00  0.65           C  
ATOM   3232  CE  LYS A 219     -12.082   2.107  16.712  1.00  0.65           C  
ATOM   3233  NZ  LYS A 219     -12.721   0.788  16.426  1.00  0.65           N  
ATOM   3234  H   LYS A 219      -7.922   4.706  15.932  1.00  0.65           H  
ATOM   3235  HA  LYS A 219      -8.436   5.122  18.740  1.00  0.65           H  
ATOM   3236 1HB  LYS A 219      -8.012   2.594  17.099  1.00  0.65           H  
ATOM   3237 2HB  LYS A 219      -8.515   2.578  18.783  1.00  0.65           H  
ATOM   3238 1HG  LYS A 219     -10.562   3.835  18.190  1.00  0.65           H  
ATOM   3239 2HG  LYS A 219     -10.030   3.888  16.502  1.00  0.65           H  
ATOM   3240 1HD  LYS A 219     -10.076   1.422  16.395  1.00  0.65           H  
ATOM   3241 2HD  LYS A 219     -10.616   1.354  18.082  1.00  0.65           H  
ATOM   3242 1HE  LYS A 219     -12.649   2.617  17.490  1.00  0.65           H  
ATOM   3243 2HE  LYS A 219     -12.102   2.716  15.805  1.00  0.65           H  
ATOM   3244 1HZ  LYS A 219     -13.674   0.935  16.126  1.00  0.65           H  
ATOM   3245 2HZ  LYS A 219     -12.206   0.312  15.694  1.00  0.65           H  
ATOM   3246 3HZ  LYS A 219     -12.714   0.223  17.261  1.00  0.65           H  
ATOM   3247  N   HIS A 220      -5.495   3.881  17.920  1.00  0.65           N  
ATOM   3248  CA  HIS A 220      -4.144   3.654  18.384  1.00  0.65           C  
ATOM   3249  C   HIS A 220      -3.526   4.937  18.893  1.00  0.65           C  
ATOM   3250  O   HIS A 220      -3.023   4.974  20.017  1.00  0.65           O  
ATOM   3251  CB  HIS A 220      -3.277   3.082  17.280  1.00  0.65           C  
ATOM   3252  CG  HIS A 220      -1.898   2.820  17.714  1.00  0.65           C  
ATOM   3253  ND1 HIS A 220      -1.556   1.747  18.516  1.00  0.65           N  
ATOM   3254  CD2 HIS A 220      -0.765   3.498  17.488  1.00  0.65           C  
ATOM   3255  CE1 HIS A 220      -0.258   1.785  18.749  1.00  0.65           C  
ATOM   3256  NE2 HIS A 220       0.232   2.841  18.141  1.00  0.65           N  
ATOM   3257  H   HIS A 220      -5.691   3.697  16.939  1.00  0.65           H  
ATOM   3258  HA  HIS A 220      -4.157   2.942  19.206  1.00  0.65           H  
ATOM   3259 1HB  HIS A 220      -3.717   2.149  16.940  1.00  0.65           H  
ATOM   3260 2HB  HIS A 220      -3.253   3.767  16.432  1.00  0.65           H  
ATOM   3261  HD2 HIS A 220      -0.654   4.411  16.897  1.00  0.65           H  
ATOM   3262  HE1 HIS A 220       0.305   1.077  19.348  1.00  0.65           H  
ATOM   3263  HE2 HIS A 220       1.196   3.155  18.142  1.00  0.65           H  
ATOM   3264  N   THR A 221      -3.571   6.005  18.087  1.00  0.65           N  
ATOM   3265  CA  THR A 221      -2.957   7.252  18.498  1.00  0.65           C  
ATOM   3266  C   THR A 221      -3.546   7.713  19.813  1.00  0.65           C  
ATOM   3267  O   THR A 221      -2.813   8.156  20.702  1.00  0.65           O  
ATOM   3268  CB  THR A 221      -3.125   8.360  17.456  1.00  0.65           C  
ATOM   3269  OG1 THR A 221      -2.516   7.960  16.230  1.00  0.65           O  
ATOM   3270  CG2 THR A 221      -2.420   9.582  17.972  1.00  0.65           C  
ATOM   3271  H   THR A 221      -4.000   5.959  17.162  1.00  0.65           H  
ATOM   3272  HA  THR A 221      -1.890   7.080  18.641  1.00  0.65           H  
ATOM   3273  HB  THR A 221      -4.178   8.562  17.280  1.00  0.65           H  
ATOM   3274  HG1 THR A 221      -3.045   7.221  15.837  1.00  0.65           H  
ATOM   3275 1HG2 THR A 221      -2.492  10.369  17.258  1.00  0.65           H  
ATOM   3276 2HG2 THR A 221      -2.872   9.893  18.914  1.00  0.65           H  
ATOM   3277 3HG2 THR A 221      -1.385   9.340  18.137  1.00  0.65           H  
ATOM   3278  N   THR A 222      -4.868   7.590  19.948  1.00  0.66           N  
ATOM   3279  CA  THR A 222      -5.540   7.970  21.168  1.00  0.66           C  
ATOM   3280  C   THR A 222      -4.973   7.207  22.355  1.00  0.66           C  
ATOM   3281  O   THR A 222      -4.638   7.810  23.374  1.00  0.66           O  
ATOM   3282  CB  THR A 222      -7.036   7.658  21.072  1.00  0.66           C  
ATOM   3283  OG1 THR A 222      -7.606   8.397  20.002  1.00  0.66           O  
ATOM   3284  CG2 THR A 222      -7.705   8.014  22.339  1.00  0.66           C  
ATOM   3285  H   THR A 222      -5.432   7.235  19.175  1.00  0.66           H  
ATOM   3286  HA  THR A 222      -5.395   9.037  21.336  1.00  0.66           H  
ATOM   3287  HB  THR A 222      -7.179   6.602  20.882  1.00  0.66           H  
ATOM   3288  HG1 THR A 222      -7.248   8.033  19.157  1.00  0.66           H  
ATOM   3289 1HG2 THR A 222      -8.768   7.791  22.266  1.00  0.66           H  
ATOM   3290 2HG2 THR A 222      -7.262   7.434  23.147  1.00  0.66           H  
ATOM   3291 3HG2 THR A 222      -7.563   9.057  22.520  1.00  0.66           H  
ATOM   3292  N   ASN A 223      -4.833   5.884  22.225  1.00  0.67           N  
ATOM   3293  CA  ASN A 223      -4.315   5.077  23.325  1.00  0.67           C  
ATOM   3294  C   ASN A 223      -2.868   5.434  23.667  1.00  0.67           C  
ATOM   3295  O   ASN A 223      -2.489   5.498  24.846  1.00  0.67           O  
ATOM   3296  CB  ASN A 223      -4.431   3.613  22.970  1.00  0.67           C  
ATOM   3297  CG  ASN A 223      -5.861   3.130  23.006  1.00  0.67           C  
ATOM   3298  OD1 ASN A 223      -6.731   3.735  23.649  1.00  0.67           O  
ATOM   3299  ND2 ASN A 223      -6.121   2.045  22.321  1.00  0.67           N  
ATOM   3300  H   ASN A 223      -5.125   5.426  21.358  1.00  0.67           H  
ATOM   3301  HA  ASN A 223      -4.920   5.275  24.209  1.00  0.67           H  
ATOM   3302 1HB  ASN A 223      -4.034   3.456  21.964  1.00  0.67           H  
ATOM   3303 2HB  ASN A 223      -3.833   3.019  23.657  1.00  0.67           H  
ATOM   3304 1HD2 ASN A 223      -7.049   1.678  22.302  1.00  0.67           H  
ATOM   3305 2HD2 ASN A 223      -5.390   1.591  21.813  1.00  0.67           H  
ATOM   3306  N   VAL A 224      -2.072   5.730  22.640  1.00  0.69           N  
ATOM   3307  CA  VAL A 224      -0.689   6.111  22.859  1.00  0.69           C  
ATOM   3308  C   VAL A 224      -0.640   7.401  23.644  1.00  0.69           C  
ATOM   3309  O   VAL A 224       0.031   7.494  24.677  1.00  0.69           O  
ATOM   3310  CB  VAL A 224       0.045   6.287  21.510  1.00  0.69           C  
ATOM   3311  CG1 VAL A 224       1.399   6.900  21.705  1.00  0.69           C  
ATOM   3312  CG2 VAL A 224       0.228   4.925  20.859  1.00  0.69           C  
ATOM   3313  H   VAL A 224      -2.435   5.655  21.689  1.00  0.69           H  
ATOM   3314  HA  VAL A 224      -0.195   5.326  23.431  1.00  0.69           H  
ATOM   3315  HB  VAL A 224      -0.540   6.939  20.866  1.00  0.69           H  
ATOM   3316 1HG1 VAL A 224       1.886   7.004  20.736  1.00  0.69           H  
ATOM   3317 2HG1 VAL A 224       1.303   7.880  22.171  1.00  0.69           H  
ATOM   3318 3HG1 VAL A 224       1.980   6.248  22.332  1.00  0.69           H  
ATOM   3319 1HG2 VAL A 224       0.740   5.050  19.905  1.00  0.69           H  
ATOM   3320 2HG2 VAL A 224       0.823   4.289  21.511  1.00  0.69           H  
ATOM   3321 3HG2 VAL A 224      -0.737   4.463  20.693  1.00  0.69           H  
ATOM   3322  N   VAL A 225      -1.403   8.387  23.217  1.00  0.72           N  
ATOM   3323  CA  VAL A 225      -1.363   9.613  23.959  1.00  0.72           C  
ATOM   3324  C   VAL A 225      -1.946   9.468  25.346  1.00  0.72           C  
ATOM   3325  O   VAL A 225      -1.363   9.991  26.288  1.00  0.72           O  
ATOM   3326  CB  VAL A 225      -1.972  10.782  23.229  1.00  0.72           C  
ATOM   3327  CG1 VAL A 225      -2.004  11.948  24.224  1.00  0.72           C  
ATOM   3328  CG2 VAL A 225      -1.076  11.096  22.024  1.00  0.72           C  
ATOM   3329  H   VAL A 225      -1.974   8.288  22.378  1.00  0.72           H  
ATOM   3330  HA  VAL A 225      -0.314   9.878  24.078  1.00  0.72           H  
ATOM   3331  HB  VAL A 225      -2.992  10.563  22.896  1.00  0.72           H  
ATOM   3332 1HG1 VAL A 225      -2.373  12.830  23.779  1.00  0.72           H  
ATOM   3333 2HG1 VAL A 225      -2.634  11.684  25.074  1.00  0.72           H  
ATOM   3334 3HG1 VAL A 225      -0.998  12.132  24.573  1.00  0.72           H  
ATOM   3335 1HG2 VAL A 225      -1.453  11.935  21.506  1.00  0.72           H  
ATOM   3336 2HG2 VAL A 225      -0.065  11.311  22.366  1.00  0.72           H  
ATOM   3337 3HG2 VAL A 225      -1.061  10.233  21.353  1.00  0.72           H  
ATOM   3338  N   LYS A 226      -3.047   8.734  25.529  1.00  0.76           N  
ATOM   3339  CA  LYS A 226      -3.561   8.615  26.891  1.00  0.76           C  
ATOM   3340  C   LYS A 226      -2.464   8.099  27.830  1.00  0.76           C  
ATOM   3341  O   LYS A 226      -2.304   8.625  28.942  1.00  0.76           O  
ATOM   3342  CB  LYS A 226      -4.785   7.689  26.967  1.00  0.76           C  
ATOM   3343  CG  LYS A 226      -6.103   8.261  26.411  1.00  0.76           C  
ATOM   3344  CD  LYS A 226      -7.234   7.236  26.560  1.00  0.76           C  
ATOM   3345  CE  LYS A 226      -8.582   7.794  26.118  1.00  0.76           C  
ATOM   3346  NZ  LYS A 226      -9.679   6.787  26.272  1.00  0.76           N  
ATOM   3347  H   LYS A 226      -3.526   8.292  24.746  1.00  0.76           H  
ATOM   3348  HA  LYS A 226      -3.862   9.605  27.230  1.00  0.76           H  
ATOM   3349 1HB  LYS A 226      -4.569   6.776  26.405  1.00  0.76           H  
ATOM   3350 2HB  LYS A 226      -4.956   7.400  28.002  1.00  0.76           H  
ATOM   3351 1HG  LYS A 226      -6.365   9.166  26.957  1.00  0.76           H  
ATOM   3352 2HG  LYS A 226      -5.982   8.512  25.362  1.00  0.76           H  
ATOM   3353 1HD  LYS A 226      -7.001   6.362  25.945  1.00  0.76           H  
ATOM   3354 2HD  LYS A 226      -7.304   6.918  27.599  1.00  0.76           H  
ATOM   3355 1HE  LYS A 226      -8.819   8.671  26.718  1.00  0.76           H  
ATOM   3356 2HE  LYS A 226      -8.525   8.086  25.082  1.00  0.76           H  
ATOM   3357 1HZ  LYS A 226     -10.553   7.193  25.970  1.00  0.76           H  
ATOM   3358 2HZ  LYS A 226      -9.475   5.972  25.709  1.00  0.76           H  
ATOM   3359 3HZ  LYS A 226      -9.752   6.514  27.242  1.00  0.76           H  
ATOM   3360  N   ALA A 227      -1.644   7.147  27.356  1.00  0.83           N  
ATOM   3361  CA  ALA A 227      -0.540   6.603  28.148  1.00  0.83           C  
ATOM   3362  C   ALA A 227       0.447   7.705  28.568  1.00  0.83           C  
ATOM   3363  O   ALA A 227       1.084   7.613  29.617  1.00  0.83           O  
ATOM   3364  CB  ALA A 227       0.188   5.524  27.361  1.00  0.83           C  
ATOM   3365  H   ALA A 227      -1.818   6.751  26.426  1.00  0.83           H  
ATOM   3366  HA  ALA A 227      -0.961   6.164  29.052  1.00  0.83           H  
ATOM   3367 1HB  ALA A 227       0.985   5.106  27.971  1.00  0.83           H  
ATOM   3368 2HB  ALA A 227      -0.516   4.739  27.086  1.00  0.83           H  
ATOM   3369 3HB  ALA A 227       0.615   5.952  26.462  1.00  0.83           H  
ATOM   3370  N   HIS A 228       0.571   8.753  27.749  1.00  0.94           N  
ATOM   3371  CA  HIS A 228       1.479   9.867  28.009  1.00  0.94           C  
ATOM   3372  C   HIS A 228       0.845  10.982  28.852  1.00  0.94           C  
ATOM   3373  O   HIS A 228       1.495  11.996  29.119  1.00  0.94           O  
ATOM   3374  CB  HIS A 228       1.961  10.465  26.680  1.00  0.94           C  
ATOM   3375  CG  HIS A 228       2.850   9.562  25.908  1.00  0.94           C  
ATOM   3376  ND1 HIS A 228       2.375   8.480  25.235  1.00  0.94           N  
ATOM   3377  CD2 HIS A 228       4.178   9.603  25.661  1.00  0.94           C  
ATOM   3378  CE1 HIS A 228       3.350   7.868  24.633  1.00  0.94           C  
ATOM   3379  NE2 HIS A 228       4.466   8.530  24.847  1.00  0.94           N  
ATOM   3380  H   HIS A 228       0.015   8.777  26.893  1.00  0.94           H  
ATOM   3381  HA  HIS A 228       2.348   9.498  28.550  1.00  0.94           H  
ATOM   3382 1HB  HIS A 228       1.102  10.719  26.060  1.00  0.94           H  
ATOM   3383 2HB  HIS A 228       2.504  11.384  26.879  1.00  0.94           H  
ATOM   3384  HD1 HIS A 228       1.409   8.190  25.163  1.00  0.94           H  
ATOM   3385  HD2 HIS A 228       4.968  10.289  25.964  1.00  0.94           H  
ATOM   3386  HE1 HIS A 228       3.143   6.974  24.076  1.00  0.94           H  
ATOM   3387  N   THR A 229      -0.413  10.802  29.279  1.00  1.07           N  
ATOM   3388  CA  THR A 229      -1.078  11.812  30.098  1.00  1.07           C  
ATOM   3389  C   THR A 229      -1.418  11.291  31.498  1.00  1.07           C  
ATOM   3390  O   THR A 229      -1.555  12.084  32.434  1.00  1.07           O  
ATOM   3391  CB  THR A 229      -2.382  12.300  29.433  1.00  1.07           C  
ATOM   3392  OG1 THR A 229      -3.292  11.197  29.297  1.00  1.07           O  
ATOM   3393  CG2 THR A 229      -2.087  12.902  28.061  1.00  1.07           C  
ATOM   3394  H   THR A 229      -0.924   9.957  29.034  1.00  1.07           H  
ATOM   3395  HA  THR A 229      -0.410  12.664  30.210  1.00  1.07           H  
ATOM   3396  HB  THR A 229      -2.846  13.061  30.055  1.00  1.07           H  
ATOM   3397  HG1 THR A 229      -2.790  10.362  29.158  1.00  1.07           H  
ATOM   3398 1HG2 THR A 229      -3.013  13.241  27.602  1.00  1.07           H  
ATOM   3399 2HG2 THR A 229      -1.411  13.740  28.186  1.00  1.07           H  
ATOM   3400 3HG2 THR A 229      -1.627  12.158  27.427  1.00  1.07           H  
ATOM   3401  N   ASN A 230      -1.529   9.970  31.651  1.00  1.23           N  
ATOM   3402  CA  ASN A 230      -1.900   9.398  32.944  1.00  1.23           C  
ATOM   3403  C   ASN A 230      -1.559   7.910  33.024  1.00  1.23           C  
ATOM   3404  O   ASN A 230      -0.639   7.519  33.744  1.00  1.23           O  
ATOM   3405  OXT ASN A 230      -2.305   7.088  32.493  1.00  1.23           O  
ATOM   3406  CB  ASN A 230      -3.382   9.632  33.221  1.00  1.23           C  
ATOM   3407  CG  ASN A 230      -3.798   9.268  34.630  1.00  1.23           C  
ATOM   3408  OD1 ASN A 230      -3.942   8.092  34.984  1.00  1.23           O  
ATOM   3409  ND2 ASN A 230      -3.994  10.276  35.445  1.00  1.23           N  
ATOM   3410  H   ASN A 230      -1.426   9.368  30.836  1.00  1.23           H  
ATOM   3411  HA  ASN A 230      -1.321   9.900  33.720  1.00  1.23           H  
ATOM   3412 1HB  ASN A 230      -3.630  10.679  33.049  1.00  1.23           H  
ATOM   3413 2HB  ASN A 230      -3.973   9.043  32.520  1.00  1.23           H  
ATOM   3414 1HD2 ASN A 230      -4.269  10.109  36.391  1.00  1.23           H  
ATOM   3415 2HD2 ASN A 230      -3.864  11.214  35.119  1.00  1.23           H  
TER    3416
ENDMDL

REMARK ID 648611 MODEL 5 6tmc_1_A
PFRMAT TS
TARGET 6tmc_1_A
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   GLU A   1       0.663  -0.618  -0.289  1.00  1.20           N  
ATOM      2  CA  GLU A   1       2.110  -0.468  -0.210  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.493   1.000  -0.201  1.00  1.20           C  
ATOM      4  O   GLU A   1       1.882   1.824  -0.883  1.00  1.20           O  
ATOM      5  CB  GLU A   1       2.797  -1.185  -1.378  1.00  1.20           C  
ATOM      6  CG  GLU A   1       2.631  -2.711  -1.373  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.341  -3.405  -2.524  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       3.905  -2.730  -3.353  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       3.316  -4.614  -2.565  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.421  -1.595  -0.354  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.258  -0.221   0.555  1.00  1.20           H  
ATOM     12 3H   GLU A   1       0.313  -0.124  -1.096  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.454  -0.912   0.724  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       2.400  -0.806  -2.319  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       3.865  -0.960  -1.361  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       3.023  -3.101  -0.434  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       1.569  -2.946  -1.415  1.00  1.20           H  
ATOM     18  N   TYR A   2       3.516   1.328   0.567  1.00  1.15           N  
ATOM     19  CA  TYR A   2       3.954   2.707   0.691  1.00  1.15           C  
ATOM     20  C   TYR A   2       4.827   3.120  -0.486  1.00  1.15           C  
ATOM     21  O   TYR A   2       5.585   2.291  -0.990  1.00  1.15           O  
ATOM     22  CB  TYR A   2       4.796   2.859   1.922  1.00  1.15           C  
ATOM     23  CG  TYR A   2       4.119   2.735   3.194  1.00  1.15           C  
ATOM     24  CD1 TYR A   2       3.877   1.480   3.692  1.00  1.15           C  
ATOM     25  CD2 TYR A   2       3.793   3.852   3.913  1.00  1.15           C  
ATOM     26  CE1 TYR A   2       3.281   1.335   4.906  1.00  1.15           C  
ATOM     27  CE2 TYR A   2       3.209   3.711   5.137  1.00  1.15           C  
ATOM     28  CZ  TYR A   2       2.946   2.457   5.628  1.00  1.15           C  
ATOM     29  OH  TYR A   2       2.367   2.315   6.841  1.00  1.15           O  
ATOM     30  H   TYR A   2       3.998   0.611   1.092  1.00  1.15           H  
ATOM     31  HA  TYR A   2       3.064   3.321   0.758  1.00  1.15           H  
ATOM     32 1HB  TYR A   2       5.581   2.122   1.895  1.00  1.15           H  
ATOM     33 2HB  TYR A   2       5.260   3.838   1.885  1.00  1.15           H  
ATOM     34  HD1 TYR A   2       4.159   0.601   3.115  1.00  1.15           H  
ATOM     35  HD2 TYR A   2       4.003   4.842   3.515  1.00  1.15           H  
ATOM     36  HE1 TYR A   2       3.081   0.342   5.304  1.00  1.15           H  
ATOM     37  HE2 TYR A   2       2.947   4.582   5.718  1.00  1.15           H  
ATOM     38  HH  TYR A   2       2.041   3.169   7.135  1.00  1.15           H  
ATOM     39  N   PRO A   3       4.752   4.377  -0.939  1.00  1.11           N  
ATOM     40  CA  PRO A   3       5.605   4.943  -1.963  1.00  1.11           C  
ATOM     41  C   PRO A   3       7.023   5.149  -1.445  1.00  1.11           C  
ATOM     42  O   PRO A   3       7.225   5.444  -0.266  1.00  1.11           O  
ATOM     43  CB  PRO A   3       4.901   6.263  -2.277  1.00  1.11           C  
ATOM     44  CG  PRO A   3       4.153   6.620  -0.991  1.00  1.11           C  
ATOM     45  CD  PRO A   3       3.736   5.304  -0.398  1.00  1.11           C  
ATOM     46  HA  PRO A   3       5.611   4.280  -2.843  1.00  1.11           H  
ATOM     47 1HB  PRO A   3       5.646   7.006  -2.575  1.00  1.11           H  
ATOM     48 2HB  PRO A   3       4.237   6.121  -3.137  1.00  1.11           H  
ATOM     49 1HG  PRO A   3       4.800   7.177  -0.310  1.00  1.11           H  
ATOM     50 2HG  PRO A   3       3.295   7.266  -1.210  1.00  1.11           H  
ATOM     51 1HD  PRO A   3       3.802   5.389   0.696  1.00  1.11           H  
ATOM     52 2HD  PRO A   3       2.725   5.021  -0.743  1.00  1.11           H  
ATOM     53  N   THR A   4       7.990   5.076  -2.349  1.00  1.08           N  
ATOM     54  CA  THR A   4       9.391   5.310  -2.030  1.00  1.08           C  
ATOM     55  C   THR A   4       9.905   6.672  -2.492  1.00  1.08           C  
ATOM     56  O   THR A   4       9.248   7.390  -3.251  1.00  1.08           O  
ATOM     57  CB  THR A   4      10.250   4.207  -2.674  1.00  1.08           C  
ATOM     58  OG1 THR A   4      10.113   4.287  -4.104  1.00  1.08           O  
ATOM     59  CG2 THR A   4       9.785   2.847  -2.199  1.00  1.08           C  
ATOM     60  H   THR A   4       7.753   4.794  -3.306  1.00  1.08           H  
ATOM     61  HA  THR A   4       9.506   5.255  -0.947  1.00  1.08           H  
ATOM     62  HB  THR A   4      11.295   4.347  -2.407  1.00  1.08           H  
ATOM     63  HG1 THR A   4       9.159   4.090  -4.343  1.00  1.08           H  
ATOM     64 1HG2 THR A   4      10.389   2.071  -2.665  1.00  1.08           H  
ATOM     65 2HG2 THR A   4       9.891   2.788  -1.123  1.00  1.08           H  
ATOM     66 3HG2 THR A   4       8.735   2.704  -2.473  1.00  1.08           H  
ATOM     67  N   VAL A   5      11.128   6.996  -2.076  1.00  1.04           N  
ATOM     68  CA  VAL A   5      11.794   8.236  -2.469  1.00  1.04           C  
ATOM     69  C   VAL A   5      11.960   8.360  -3.985  1.00  1.04           C  
ATOM     70  O   VAL A   5      12.049   9.461  -4.518  1.00  1.04           O  
ATOM     71  CB  VAL A   5      13.174   8.333  -1.789  1.00  1.04           C  
ATOM     72  CG1 VAL A   5      14.137   7.307  -2.355  1.00  1.04           C  
ATOM     73  CG2 VAL A   5      13.742   9.729  -1.986  1.00  1.04           C  
ATOM     74  H   VAL A   5      11.610   6.364  -1.453  1.00  1.04           H  
ATOM     75  HA  VAL A   5      11.184   9.066  -2.120  1.00  1.04           H  
ATOM     76  HB  VAL A   5      13.056   8.122  -0.732  1.00  1.04           H  
ATOM     77 1HG1 VAL A   5      15.093   7.394  -1.836  1.00  1.04           H  
ATOM     78 2HG1 VAL A   5      13.735   6.306  -2.209  1.00  1.04           H  
ATOM     79 3HG1 VAL A   5      14.297   7.487  -3.413  1.00  1.04           H  
ATOM     80 1HG2 VAL A   5      14.710   9.804  -1.506  1.00  1.04           H  
ATOM     81 2HG2 VAL A   5      13.858   9.926  -3.051  1.00  1.04           H  
ATOM     82 3HG2 VAL A   5      13.075  10.458  -1.556  1.00  1.04           H  
ATOM     83  N   SER A   6      12.005   7.222  -4.675  1.00  1.01           N  
ATOM     84  CA  SER A   6      12.166   7.186  -6.118  1.00  1.01           C  
ATOM     85  C   SER A   6      10.854   7.464  -6.859  1.00  1.01           C  
ATOM     86  O   SER A   6      10.847   7.625  -8.081  1.00  1.01           O  
ATOM     87  CB  SER A   6      12.723   5.836  -6.535  1.00  1.01           C  
ATOM     88  OG  SER A   6      11.785   4.785  -6.375  1.00  1.01           O  
ATOM     89  H   SER A   6      11.915   6.348  -4.176  1.00  1.01           H  
ATOM     90  HA  SER A   6      12.882   7.959  -6.398  1.00  1.01           H  
ATOM     91 1HB  SER A   6      13.040   5.884  -7.576  1.00  1.01           H  
ATOM     92 2HB  SER A   6      13.607   5.622  -5.938  1.00  1.01           H  
ATOM     93  HG  SER A   6      11.396   4.837  -5.475  1.00  1.01           H  
ATOM     94  N   GLU A   7       9.745   7.482  -6.118  1.00  0.97           N  
ATOM     95  CA  GLU A   7       8.416   7.681  -6.670  1.00  0.97           C  
ATOM     96  C   GLU A   7       7.841   9.051  -6.325  1.00  0.97           C  
ATOM     97  O   GLU A   7       6.998   9.565  -7.059  1.00  0.97           O  
ATOM     98  CB  GLU A   7       7.491   6.582  -6.159  1.00  0.97           C  
ATOM     99  CG  GLU A   7       7.878   5.186  -6.615  1.00  0.97           C  
ATOM    100  CD  GLU A   7       7.072   4.116  -5.966  1.00  0.97           C  
ATOM    101  OE1 GLU A   7       6.214   3.554  -6.602  1.00  0.97           O  
ATOM    102  OE2 GLU A   7       7.345   3.835  -4.813  1.00  0.97           O  
ATOM    103  H   GLU A   7       9.814   7.364  -5.114  1.00  0.97           H  
ATOM    104  HA  GLU A   7       8.482   7.605  -7.755  1.00  0.97           H  
ATOM    105 1HB  GLU A   7       7.486   6.591  -5.067  1.00  0.97           H  
ATOM    106 2HB  GLU A   7       6.473   6.779  -6.491  1.00  0.97           H  
ATOM    107 1HG  GLU A   7       7.750   5.121  -7.694  1.00  0.97           H  
ATOM    108 2HG  GLU A   7       8.932   5.027  -6.395  1.00  0.97           H  
ATOM    109  N   ILE A   8       8.281   9.633  -5.203  1.00  0.93           N  
ATOM    110  CA  ILE A   8       7.747  10.917  -4.746  1.00  0.93           C  
ATOM    111  C   ILE A   8       8.683  12.088  -5.117  1.00  0.93           C  
ATOM    112  O   ILE A   8       9.754  12.217  -4.519  1.00  0.93           O  
ATOM    113  CB  ILE A   8       7.614  10.905  -3.221  1.00  0.93           C  
ATOM    114  CG1 ILE A   8       6.757   9.799  -2.795  1.00  0.93           C  
ATOM    115  CG2 ILE A   8       7.035  12.236  -2.724  1.00  0.93           C  
ATOM    116  CD1 ILE A   8       6.762   9.611  -1.316  1.00  0.93           C  
ATOM    117  H   ILE A   8       8.954   9.128  -4.628  1.00  0.93           H  
ATOM    118  HA  ILE A   8       6.753  11.047  -5.158  1.00  0.93           H  
ATOM    119  HB  ILE A   8       8.586  10.738  -2.788  1.00  0.93           H  
ATOM    120 1HG1 ILE A   8       5.775   9.998  -3.129  1.00  0.93           H  
ATOM    121 2HG1 ILE A   8       7.103   8.875  -3.263  1.00  0.93           H  
ATOM    122 1HG2 ILE A   8       6.953  12.226  -1.635  1.00  0.93           H  
ATOM    123 2HG2 ILE A   8       7.688  13.062  -3.024  1.00  0.93           H  
ATOM    124 3HG2 ILE A   8       6.047  12.387  -3.159  1.00  0.93           H  
ATOM    125 1HD1 ILE A   8       6.128   8.797  -1.047  1.00  0.93           H  
ATOM    126 2HD1 ILE A   8       7.780   9.393  -0.996  1.00  0.93           H  
ATOM    127 3HD1 ILE A   8       6.408  10.518  -0.824  1.00  0.93           H  
ATOM    128  N   PRO A   9       8.296  12.989  -6.041  1.00  0.88           N  
ATOM    129  CA  PRO A   9       9.074  14.123  -6.507  1.00  0.88           C  
ATOM    130  C   PRO A   9       9.407  15.073  -5.378  1.00  0.88           C  
ATOM    131  O   PRO A   9       8.626  15.222  -4.438  1.00  0.88           O  
ATOM    132  CB  PRO A   9       8.132  14.810  -7.502  1.00  0.88           C  
ATOM    133  CG  PRO A   9       7.184  13.742  -7.940  1.00  0.88           C  
ATOM    134  CD  PRO A   9       7.000  12.862  -6.731  1.00  0.88           C  
ATOM    135  HA  PRO A   9       9.989  13.762  -7.000  1.00  0.88           H  
ATOM    136 1HB  PRO A   9       7.622  15.655  -7.006  1.00  0.88           H  
ATOM    137 2HB  PRO A   9       8.710  15.234  -8.334  1.00  0.88           H  
ATOM    138 1HG  PRO A   9       6.229  14.194  -8.261  1.00  0.88           H  
ATOM    139 2HG  PRO A   9       7.588  13.197  -8.804  1.00  0.88           H  
ATOM    140 1HD  PRO A   9       6.186  13.215  -6.100  1.00  0.88           H  
ATOM    141 2HD  PRO A   9       6.829  11.876  -7.115  1.00  0.88           H  
ATOM    142  N   VAL A  10      10.536  15.747  -5.489  1.00  0.85           N  
ATOM    143  CA  VAL A  10      10.887  16.726  -4.480  1.00  0.85           C  
ATOM    144  C   VAL A  10       9.835  17.810  -4.393  1.00  0.85           C  
ATOM    145  O   VAL A  10       9.396  18.356  -5.409  1.00  0.85           O  
ATOM    146  CB  VAL A  10      12.281  17.302  -4.759  1.00  0.85           C  
ATOM    147  CG1 VAL A  10      12.570  18.483  -3.847  1.00  0.85           C  
ATOM    148  CG2 VAL A  10      13.289  16.200  -4.487  1.00  0.85           C  
ATOM    149  H   VAL A  10      11.152  15.587  -6.273  1.00  0.85           H  
ATOM    150  HA  VAL A  10      10.928  16.220  -3.513  1.00  0.85           H  
ATOM    151  HB  VAL A  10      12.352  17.634  -5.793  1.00  0.85           H  
ATOM    152 1HG1 VAL A  10      13.572  18.863  -4.035  1.00  0.85           H  
ATOM    153 2HG1 VAL A  10      11.846  19.272  -4.039  1.00  0.85           H  
ATOM    154 3HG1 VAL A  10      12.480  18.181  -2.844  1.00  0.85           H  
ATOM    155 1HG2 VAL A  10      14.286  16.564  -4.672  1.00  0.85           H  
ATOM    156 2HG2 VAL A  10      13.199  15.885  -3.445  1.00  0.85           H  
ATOM    157 3HG2 VAL A  10      13.086  15.350  -5.138  1.00  0.85           H  
ATOM    158  N   GLY A  11       9.417  18.093  -3.165  1.00  0.82           N  
ATOM    159  CA  GLY A  11       8.373  19.071  -2.891  1.00  0.82           C  
ATOM    160  C   GLY A  11       6.992  18.422  -2.687  1.00  0.82           C  
ATOM    161  O   GLY A  11       6.038  19.090  -2.280  1.00  0.82           O  
ATOM    162  H   GLY A  11       9.848  17.587  -2.384  1.00  0.82           H  
ATOM    163 1HA  GLY A  11       8.649  19.644  -2.010  1.00  0.82           H  
ATOM    164 2HA  GLY A  11       8.319  19.776  -3.716  1.00  0.82           H  
ATOM    165  N   GLU A  12       6.868  17.136  -3.006  1.00  0.81           N  
ATOM    166  CA  GLU A  12       5.609  16.423  -2.829  1.00  0.81           C  
ATOM    167  C   GLU A  12       5.574  15.663  -1.504  1.00  0.81           C  
ATOM    168  O   GLU A  12       6.583  15.101  -1.056  1.00  0.81           O  
ATOM    169  CB  GLU A  12       5.323  15.515  -4.025  1.00  0.81           C  
ATOM    170  CG  GLU A  12       3.975  14.781  -3.996  1.00  0.81           C  
ATOM    171  CD  GLU A  12       3.686  14.064  -5.297  1.00  0.81           C  
ATOM    172  OE1 GLU A  12       4.025  14.591  -6.325  1.00  0.81           O  
ATOM    173  OE2 GLU A  12       3.146  12.985  -5.273  1.00  0.81           O  
ATOM    174  H   GLU A  12       7.666  16.620  -3.381  1.00  0.81           H  
ATOM    175  HA  GLU A  12       4.806  17.160  -2.797  1.00  0.81           H  
ATOM    176 1HB  GLU A  12       5.366  16.103  -4.942  1.00  0.81           H  
ATOM    177 2HB  GLU A  12       6.104  14.764  -4.097  1.00  0.81           H  
ATOM    178 1HG  GLU A  12       3.990  14.047  -3.190  1.00  0.81           H  
ATOM    179 2HG  GLU A  12       3.181  15.496  -3.786  1.00  0.81           H  
ATOM    180  N   VAL A  13       4.398  15.697  -0.871  1.00  0.79           N  
ATOM    181  CA  VAL A  13       4.130  15.028   0.399  1.00  0.79           C  
ATOM    182  C   VAL A  13       2.980  14.023   0.219  1.00  0.79           C  
ATOM    183  O   VAL A  13       1.930  14.388  -0.318  1.00  0.79           O  
ATOM    184  CB  VAL A  13       3.694  16.072   1.458  1.00  0.79           C  
ATOM    185  CG1 VAL A  13       3.428  15.384   2.788  1.00  0.79           C  
ATOM    186  CG2 VAL A  13       4.744  17.206   1.583  1.00  0.79           C  
ATOM    187  H   VAL A  13       3.644  16.200  -1.315  1.00  0.79           H  
ATOM    188  HA  VAL A  13       5.022  14.502   0.728  1.00  0.79           H  
ATOM    189  HB  VAL A  13       2.746  16.514   1.143  1.00  0.79           H  
ATOM    190 1HG1 VAL A  13       3.093  16.123   3.492  1.00  0.79           H  
ATOM    191 2HG1 VAL A  13       2.657  14.625   2.668  1.00  0.79           H  
ATOM    192 3HG1 VAL A  13       4.341  14.915   3.152  1.00  0.79           H  
ATOM    193 1HG2 VAL A  13       4.400  17.938   2.316  1.00  0.79           H  
ATOM    194 2HG2 VAL A  13       5.684  16.808   1.897  1.00  0.79           H  
ATOM    195 3HG2 VAL A  13       4.875  17.703   0.619  1.00  0.79           H  
ATOM    196  N   ARG A  14       3.154  12.774   0.673  1.00  0.77           N  
ATOM    197  CA  ARG A  14       2.086  11.776   0.543  1.00  0.77           C  
ATOM    198  C   ARG A  14       1.662  11.166   1.883  1.00  0.77           C  
ATOM    199  O   ARG A  14       2.492  10.828   2.728  1.00  0.77           O  
ATOM    200  CB  ARG A  14       2.501  10.662  -0.408  1.00  0.77           C  
ATOM    201  CG  ARG A  14       2.696  11.112  -1.846  1.00  0.77           C  
ATOM    202  CD  ARG A  14       2.941   9.981  -2.770  1.00  0.77           C  
ATOM    203  NE  ARG A  14       3.209  10.465  -4.112  1.00  0.77           N  
ATOM    204  CZ  ARG A  14       3.571   9.721  -5.177  1.00  0.77           C  
ATOM    205  NH1 ARG A  14       3.721   8.423  -5.085  1.00  0.77           N  
ATOM    206  NH2 ARG A  14       3.764  10.337  -6.320  1.00  0.77           N  
ATOM    207  H   ARG A  14       4.049  12.518   1.081  1.00  0.77           H  
ATOM    208  HA  ARG A  14       1.214  12.267   0.113  1.00  0.77           H  
ATOM    209 1HB  ARG A  14       3.444  10.226  -0.068  1.00  0.77           H  
ATOM    210 2HB  ARG A  14       1.750   9.871  -0.398  1.00  0.77           H  
ATOM    211 1HG  ARG A  14       1.812  11.652  -2.186  1.00  0.77           H  
ATOM    212 2HG  ARG A  14       3.564  11.777  -1.900  1.00  0.77           H  
ATOM    213 1HD  ARG A  14       3.776   9.391  -2.430  1.00  0.77           H  
ATOM    214 2HD  ARG A  14       2.054   9.353  -2.810  1.00  0.77           H  
ATOM    215  HE  ARG A  14       3.114  11.474  -4.283  1.00  0.77           H  
ATOM    216 1HH1 ARG A  14       3.564   7.964  -4.205  1.00  0.77           H  
ATOM    217 2HH1 ARG A  14       3.980   7.890  -5.905  1.00  0.77           H  
ATOM    218 1HH2 ARG A  14       3.622  11.358  -6.345  1.00  0.77           H  
ATOM    219 2HH2 ARG A  14       4.043   9.827  -7.144  1.00  0.77           H  
ATOM    220  N   LEU A  15       0.349  10.999   2.041  1.00  0.76           N  
ATOM    221  CA  LEU A  15      -0.284  10.461   3.253  1.00  0.76           C  
ATOM    222  C   LEU A  15      -0.622   8.974   3.107  1.00  0.76           C  
ATOM    223  O   LEU A  15      -1.219   8.577   2.103  1.00  0.76           O  
ATOM    224  CB  LEU A  15      -1.597  11.214   3.504  1.00  0.76           C  
ATOM    225  CG  LEU A  15      -2.397  10.847   4.749  1.00  0.76           C  
ATOM    226  CD1 LEU A  15      -1.675  11.321   5.902  1.00  0.76           C  
ATOM    227  CD2 LEU A  15      -3.756  11.467   4.698  1.00  0.76           C  
ATOM    228  H   LEU A  15      -0.257  11.285   1.286  1.00  0.76           H  
ATOM    229  HA  LEU A  15       0.393  10.594   4.097  1.00  0.76           H  
ATOM    230 1HB  LEU A  15      -1.374  12.279   3.566  1.00  0.76           H  
ATOM    231 2HB  LEU A  15      -2.248  11.054   2.647  1.00  0.76           H  
ATOM    232  HG  LEU A  15      -2.498   9.766   4.821  1.00  0.76           H  
ATOM    233 1HD1 LEU A  15      -2.223  11.107   6.784  1.00  0.76           H  
ATOM    234 2HD1 LEU A  15      -0.676  10.873   5.951  1.00  0.76           H  
ATOM    235 3HD1 LEU A  15      -1.607  12.364   5.782  1.00  0.76           H  
ATOM    236 1HD2 LEU A  15      -4.301  11.191   5.595  1.00  0.76           H  
ATOM    237 2HD2 LEU A  15      -3.669  12.552   4.637  1.00  0.76           H  
ATOM    238 3HD2 LEU A  15      -4.278  11.090   3.831  1.00  0.76           H  
ATOM    239  N   TYR A  16      -0.263   8.154   4.099  1.00  0.75           N  
ATOM    240  CA  TYR A  16      -0.594   6.727   4.030  1.00  0.75           C  
ATOM    241  C   TYR A  16      -1.080   6.204   5.394  1.00  0.75           C  
ATOM    242  O   TYR A  16      -0.390   6.322   6.405  1.00  0.75           O  
ATOM    243  CB  TYR A  16       0.630   5.936   3.562  1.00  0.75           C  
ATOM    244  CG  TYR A  16       0.364   4.485   3.226  1.00  0.75           C  
ATOM    245  CD1 TYR A  16       0.317   4.097   1.902  1.00  0.75           C  
ATOM    246  CD2 TYR A  16       0.149   3.562   4.212  1.00  0.75           C  
ATOM    247  CE1 TYR A  16       0.068   2.788   1.579  1.00  0.75           C  
ATOM    248  CE2 TYR A  16      -0.097   2.247   3.892  1.00  0.75           C  
ATOM    249  CZ  TYR A  16      -0.135   1.854   2.581  1.00  0.75           C  
ATOM    250  OH  TYR A  16      -0.392   0.526   2.265  1.00  0.75           O  
ATOM    251  H   TYR A  16       0.268   8.531   4.886  1.00  0.75           H  
ATOM    252  HA  TYR A  16      -1.404   6.587   3.314  1.00  0.75           H  
ATOM    253 1HB  TYR A  16       1.051   6.415   2.675  1.00  0.75           H  
ATOM    254 2HB  TYR A  16       1.392   5.973   4.336  1.00  0.75           H  
ATOM    255  HD1 TYR A  16       0.477   4.831   1.112  1.00  0.75           H  
ATOM    256  HD2 TYR A  16       0.177   3.866   5.256  1.00  0.75           H  
ATOM    257  HE1 TYR A  16       0.028   2.494   0.537  1.00  0.75           H  
ATOM    258  HE2 TYR A  16      -0.264   1.522   4.690  1.00  0.75           H  
ATOM    259  HH  TYR A  16      -0.645   0.061   3.075  1.00  0.75           H  
ATOM    260  N   GLN A  17      -2.290   5.656   5.447  1.00  0.75           N  
ATOM    261  CA  GLN A  17      -2.841   5.188   6.729  1.00  0.75           C  
ATOM    262  C   GLN A  17      -2.102   3.940   7.207  1.00  0.75           C  
ATOM    263  O   GLN A  17      -1.944   2.996   6.436  1.00  0.75           O  
ATOM    264  CB  GLN A  17      -4.344   4.919   6.579  1.00  0.75           C  
ATOM    265  CG  GLN A  17      -5.110   4.645   7.886  1.00  0.75           C  
ATOM    266  CD  GLN A  17      -6.609   4.506   7.600  1.00  0.75           C  
ATOM    267  OE1 GLN A  17      -6.964   4.013   6.519  1.00  0.75           O  
ATOM    268  NE2 GLN A  17      -7.495   4.934   8.506  1.00  0.75           N  
ATOM    269  H   GLN A  17      -2.835   5.563   4.601  1.00  0.75           H  
ATOM    270  HA  GLN A  17      -2.703   5.955   7.481  1.00  0.75           H  
ATOM    271 1HB  GLN A  17      -4.820   5.760   6.087  1.00  0.75           H  
ATOM    272 2HB  GLN A  17      -4.484   4.051   5.939  1.00  0.75           H  
ATOM    273 1HG  GLN A  17      -4.750   3.716   8.329  1.00  0.75           H  
ATOM    274 2HG  GLN A  17      -4.958   5.477   8.587  1.00  0.75           H  
ATOM    275 1HE2 GLN A  17      -8.470   4.852   8.318  1.00  0.75           H  
ATOM    276 2HE2 GLN A  17      -7.219   5.346   9.404  1.00  0.75           H  
ATOM    277  N   ILE A  18      -1.717   3.904   8.488  1.00  0.75           N  
ATOM    278  CA  ILE A  18      -1.010   2.739   9.040  1.00  0.75           C  
ATOM    279  C   ILE A  18      -1.895   2.021  10.058  1.00  0.75           C  
ATOM    280  O   ILE A  18      -1.817   0.804  10.229  1.00  0.75           O  
ATOM    281  CB  ILE A  18       0.350   3.138   9.679  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       1.210   1.897   9.837  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       0.183   3.802  11.021  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       2.651   2.202  10.173  1.00  0.75           C  
ATOM    285  H   ILE A  18      -1.899   4.708   9.085  1.00  0.75           H  
ATOM    286  HA  ILE A  18      -0.800   2.043   8.230  1.00  0.75           H  
ATOM    287  HB  ILE A  18       0.868   3.821   9.007  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       0.791   1.269  10.621  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       1.185   1.340   8.903  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       1.153   4.067  11.424  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18      -0.401   4.682  10.894  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18      -0.313   3.124  11.704  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       3.205   1.286  10.240  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       3.088   2.819   9.390  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       2.695   2.725  11.120  1.00  0.75           H  
ATOM    296  N   ALA A  19      -2.769   2.784  10.698  1.00  0.74           N  
ATOM    297  CA  ALA A  19      -3.707   2.269  11.681  1.00  0.74           C  
ATOM    298  C   ALA A  19      -4.921   3.174  11.615  1.00  0.74           C  
ATOM    299  O   ALA A  19      -4.821   4.279  11.099  1.00  0.74           O  
ATOM    300  CB  ALA A  19      -3.087   2.209  13.058  1.00  0.74           C  
ATOM    301  H   ALA A  19      -2.757   3.785  10.519  1.00  0.74           H  
ATOM    302  HA  ALA A  19      -4.014   1.266  11.388  1.00  0.74           H  
ATOM    303 1HB  ALA A  19      -3.819   1.828  13.773  1.00  0.74           H  
ATOM    304 2HB  ALA A  19      -2.215   1.549  13.042  1.00  0.74           H  
ATOM    305 3HB  ALA A  19      -2.785   3.196  13.354  1.00  0.74           H  
ATOM    306  N   ASP A  20      -6.068   2.743  12.112  1.00  0.73           N  
ATOM    307  CA  ASP A  20      -7.276   3.560  11.955  1.00  0.73           C  
ATOM    308  C   ASP A  20      -7.099   5.071  12.210  1.00  0.73           C  
ATOM    309  O   ASP A  20      -7.421   5.890  11.346  1.00  0.73           O  
ATOM    310  CB  ASP A  20      -8.372   2.999  12.873  1.00  0.73           C  
ATOM    311  CG  ASP A  20      -7.948   2.881  14.358  1.00  0.73           C  
ATOM    312  OD1 ASP A  20      -6.797   3.158  14.662  1.00  0.73           O  
ATOM    313  OD2 ASP A  20      -8.769   2.514  15.158  1.00  0.73           O  
ATOM    314  H   ASP A  20      -6.125   1.838  12.556  1.00  0.73           H  
ATOM    315  HA  ASP A  20      -7.616   3.439  10.927  1.00  0.73           H  
ATOM    316 1HB  ASP A  20      -9.248   3.646  12.817  1.00  0.73           H  
ATOM    317 2HB  ASP A  20      -8.674   2.014  12.517  1.00  0.73           H  
ATOM    318  N   GLY A  21      -6.532   5.423  13.356  1.00  0.72           N  
ATOM    319  CA  GLY A  21      -6.321   6.813  13.744  1.00  0.72           C  
ATOM    320  C   GLY A  21      -4.916   7.339  13.458  1.00  0.72           C  
ATOM    321  O   GLY A  21      -4.555   8.410  13.952  1.00  0.72           O  
ATOM    322  H   GLY A  21      -6.291   4.667  13.993  1.00  0.72           H  
ATOM    323 1HA  GLY A  21      -7.048   7.439  13.227  1.00  0.72           H  
ATOM    324 2HA  GLY A  21      -6.529   6.912  14.808  1.00  0.72           H  
ATOM    325  N   VAL A  22      -4.088   6.577  12.739  1.00  0.70           N  
ATOM    326  CA  VAL A  22      -2.706   7.009  12.532  1.00  0.70           C  
ATOM    327  C   VAL A  22      -2.265   6.925  11.072  1.00  0.70           C  
ATOM    328  O   VAL A  22      -2.423   5.890  10.403  1.00  0.70           O  
ATOM    329  CB  VAL A  22      -1.731   6.174  13.383  1.00  0.70           C  
ATOM    330  CG1 VAL A  22      -0.340   6.648  13.189  1.00  0.70           C  
ATOM    331  CG2 VAL A  22      -2.089   6.237  14.851  1.00  0.70           C  
ATOM    332  H   VAL A  22      -4.427   5.721  12.303  1.00  0.70           H  
ATOM    333  HA  VAL A  22      -2.621   8.048  12.845  1.00  0.70           H  
ATOM    334  HB  VAL A  22      -1.765   5.152  13.047  1.00  0.70           H  
ATOM    335 1HG1 VAL A  22       0.324   6.036  13.784  1.00  0.70           H  
ATOM    336 2HG1 VAL A  22      -0.051   6.583  12.151  1.00  0.70           H  
ATOM    337 3HG1 VAL A  22      -0.267   7.684  13.511  1.00  0.70           H  
ATOM    338 1HG2 VAL A  22      -1.379   5.637  15.419  1.00  0.70           H  
ATOM    339 2HG2 VAL A  22      -2.040   7.260  15.183  1.00  0.70           H  
ATOM    340 3HG2 VAL A  22      -3.091   5.852  15.010  1.00  0.70           H  
ATOM    341  N   TRP A  23      -1.653   8.003  10.591  1.00  0.69           N  
ATOM    342  CA  TRP A  23      -1.152   8.034   9.227  1.00  0.69           C  
ATOM    343  C   TRP A  23       0.326   8.431   9.176  1.00  0.69           C  
ATOM    344  O   TRP A  23       0.815   9.207   9.996  1.00  0.69           O  
ATOM    345  CB  TRP A  23      -1.918   9.059   8.414  1.00  0.69           C  
ATOM    346  CG  TRP A  23      -3.394   8.876   8.268  1.00  0.69           C  
ATOM    347  CD1 TRP A  23      -4.070   8.379   7.206  1.00  0.69           C  
ATOM    348  CD2 TRP A  23      -4.389   9.202   9.256  1.00  0.69           C  
ATOM    349  NE1 TRP A  23      -5.418   8.380   7.460  1.00  0.69           N  
ATOM    350  CE2 TRP A  23      -5.625   8.880   8.716  1.00  0.69           C  
ATOM    351  CE3 TRP A  23      -4.326   9.733  10.535  1.00  0.69           C  
ATOM    352  CZ2 TRP A  23      -6.800   9.077   9.419  1.00  0.69           C  
ATOM    353  CZ3 TRP A  23      -5.476   9.936  11.232  1.00  0.69           C  
ATOM    354  CH2 TRP A  23      -6.692   9.619  10.700  1.00  0.69           C  
ATOM    355  H   TRP A  23      -1.552   8.823  11.192  1.00  0.69           H  
ATOM    356  HA  TRP A  23      -1.251   7.048   8.787  1.00  0.69           H  
ATOM    357 1HB  TRP A  23      -1.747  10.002   8.794  1.00  0.69           H  
ATOM    358 2HB  TRP A  23      -1.494   9.027   7.417  1.00  0.69           H  
ATOM    359  HD1 TRP A  23      -3.609   8.040   6.283  1.00  0.69           H  
ATOM    360  HE1 TRP A  23      -6.141   8.063   6.828  1.00  0.69           H  
ATOM    361  HE3 TRP A  23      -3.383   9.978  10.978  1.00  0.69           H  
ATOM    362  HZ2 TRP A  23      -7.775   8.826   9.004  1.00  0.69           H  
ATOM    363  HZ3 TRP A  23      -5.380  10.349  12.224  1.00  0.69           H  
ATOM    364  HH2 TRP A  23      -7.590   9.789  11.288  1.00  0.69           H  
ATOM    365  N   SER A  24       1.036   7.907   8.196  1.00  0.69           N  
ATOM    366  CA  SER A  24       2.420   8.280   7.919  1.00  0.69           C  
ATOM    367  C   SER A  24       2.462   9.375   6.846  1.00  0.69           C  
ATOM    368  O   SER A  24       1.622   9.380   5.939  1.00  0.69           O  
ATOM    369  CB  SER A  24       3.177   7.032   7.499  1.00  0.69           C  
ATOM    370  OG  SER A  24       4.449   7.323   6.997  1.00  0.69           O  
ATOM    371  H   SER A  24       0.584   7.246   7.574  1.00  0.69           H  
ATOM    372  HA  SER A  24       2.876   8.673   8.830  1.00  0.69           H  
ATOM    373 1HB  SER A  24       3.270   6.365   8.357  1.00  0.69           H  
ATOM    374 2HB  SER A  24       2.595   6.514   6.746  1.00  0.69           H  
ATOM    375  HG  SER A  24       4.874   7.943   7.620  1.00  0.69           H  
ATOM    376  N   HIS A  25       3.428  10.297   6.941  1.00  0.70           N  
ATOM    377  CA  HIS A  25       3.596  11.337   5.907  1.00  0.70           C  
ATOM    378  C   HIS A  25       4.947  11.306   5.232  1.00  0.70           C  
ATOM    379  O   HIS A  25       5.947  11.697   5.826  1.00  0.70           O  
ATOM    380  CB  HIS A  25       3.484  12.744   6.458  1.00  0.70           C  
ATOM    381  CG  HIS A  25       2.223  13.148   6.966  1.00  0.70           C  
ATOM    382  ND1 HIS A  25       1.195  13.505   6.148  1.00  0.70           N  
ATOM    383  CD2 HIS A  25       1.787  13.338   8.216  1.00  0.70           C  
ATOM    384  CE1 HIS A  25       0.197  13.903   6.866  1.00  0.70           C  
ATOM    385  NE2 HIS A  25       0.524  13.815   8.111  1.00  0.70           N  
ATOM    386  H   HIS A  25       4.067  10.259   7.738  1.00  0.70           H  
ATOM    387  HA  HIS A  25       2.840  11.208   5.138  1.00  0.70           H  
ATOM    388 1HB  HIS A  25       4.212  12.868   7.255  1.00  0.70           H  
ATOM    389 2HB  HIS A  25       3.757  13.447   5.667  1.00  0.70           H  
ATOM    390  HD2 HIS A  25       2.344  13.170   9.139  1.00  0.70           H  
ATOM    391  HE1 HIS A  25      -0.737  14.252   6.479  1.00  0.70           H  
ATOM    392  HE2 HIS A  25      -0.066  14.064   8.884  1.00  0.70           H  
ATOM    393  N   ILE A  26       5.003  10.894   3.983  1.00  0.74           N  
ATOM    394  CA  ILE A  26       6.306  10.783   3.355  1.00  0.74           C  
ATOM    395  C   ILE A  26       6.550  11.948   2.426  1.00  0.74           C  
ATOM    396  O   ILE A  26       5.780  12.198   1.498  1.00  0.74           O  
ATOM    397  CB  ILE A  26       6.445   9.479   2.572  1.00  0.74           C  
ATOM    398  CG1 ILE A  26       6.239   8.283   3.504  1.00  0.74           C  
ATOM    399  CG2 ILE A  26       7.861   9.415   1.975  1.00  0.74           C  
ATOM    400  CD1 ILE A  26       6.075   6.984   2.771  1.00  0.74           C  
ATOM    401  H   ILE A  26       4.148  10.648   3.490  1.00  0.74           H  
ATOM    402  HA  ILE A  26       7.076  10.796   4.123  1.00  0.74           H  
ATOM    403  HB  ILE A  26       5.698   9.435   1.778  1.00  0.74           H  
ATOM    404 1HG1 ILE A  26       7.104   8.201   4.162  1.00  0.74           H  
ATOM    405 2HG1 ILE A  26       5.351   8.447   4.120  1.00  0.74           H  
ATOM    406 1HG2 ILE A  26       7.979   8.484   1.416  1.00  0.74           H  
ATOM    407 2HG2 ILE A  26       8.023  10.261   1.311  1.00  0.74           H  
ATOM    408 3HG2 ILE A  26       8.593   9.451   2.784  1.00  0.74           H  
ATOM    409 1HD1 ILE A  26       5.946   6.182   3.492  1.00  0.74           H  
ATOM    410 2HD1 ILE A  26       5.203   7.038   2.126  1.00  0.74           H  
ATOM    411 3HD1 ILE A  26       6.959   6.798   2.165  1.00  0.74           H  
ATOM    412  N   ALA A  27       7.615  12.675   2.690  1.00  0.80           N  
ATOM    413  CA  ALA A  27       7.947  13.830   1.884  1.00  0.80           C  
ATOM    414  C   ALA A  27       9.361  13.693   1.404  1.00  0.80           C  
ATOM    415  O   ALA A  27      10.184  13.086   2.092  1.00  0.80           O  
ATOM    416  CB  ALA A  27       7.790  15.104   2.698  1.00  0.80           C  
ATOM    417  H   ALA A  27       8.192  12.435   3.498  1.00  0.80           H  
ATOM    418  HA  ALA A  27       7.292  13.857   1.016  1.00  0.80           H  
ATOM    419 1HB  ALA A  27       8.041  15.965   2.076  1.00  0.80           H  
ATOM    420 2HB  ALA A  27       6.767  15.182   3.042  1.00  0.80           H  
ATOM    421 3HB  ALA A  27       8.456  15.065   3.558  1.00  0.80           H  
ATOM    422  N   THR A  28       9.665  14.254   0.243  1.00  0.90           N  
ATOM    423  CA  THR A  28      11.065  14.185  -0.186  1.00  0.90           C  
ATOM    424  C   THR A  28      11.683  15.555  -0.433  1.00  0.90           C  
ATOM    425  O   THR A  28      11.010  16.501  -0.873  1.00  0.90           O  
ATOM    426  CB  THR A  28      11.206  13.322  -1.448  1.00  0.90           C  
ATOM    427  OG1 THR A  28      10.477  13.919  -2.512  1.00  0.90           O  
ATOM    428  CG2 THR A  28      10.659  11.925  -1.206  1.00  0.90           C  
ATOM    429  H   THR A  28       8.923  14.695  -0.311  1.00  0.90           H  
ATOM    430  HA  THR A  28      11.652  13.715   0.600  1.00  0.90           H  
ATOM    431  HB  THR A  28      12.248  13.252  -1.723  1.00  0.90           H  
ATOM    432  HG1 THR A  28      10.273  13.240  -3.207  1.00  0.90           H  
ATOM    433 1HG2 THR A  28      10.773  11.352  -2.123  1.00  0.90           H  
ATOM    434 2HG2 THR A  28      11.204  11.447  -0.408  1.00  0.90           H  
ATOM    435 3HG2 THR A  28       9.607  11.980  -0.943  1.00  0.90           H  
ATOM    436  N   GLN A  29      12.996  15.617  -0.183  1.00  1.04           N  
ATOM    437  CA  GLN A  29      13.786  16.829  -0.363  1.00  1.04           C  
ATOM    438  C   GLN A  29      15.214  16.570  -0.819  1.00  1.04           C  
ATOM    439  O   GLN A  29      15.894  15.668  -0.313  1.00  1.04           O  
ATOM    440  CB  GLN A  29      13.759  17.685   0.905  1.00  1.04           C  
ATOM    441  CG  GLN A  29      14.594  18.967   0.827  1.00  1.04           C  
ATOM    442  CD  GLN A  29      14.096  19.951  -0.223  1.00  1.04           C  
ATOM    443  OE1 GLN A  29      12.907  20.293  -0.272  1.00  1.04           O  
ATOM    444  NE2 GLN A  29      15.012  20.430  -1.071  1.00  1.04           N  
ATOM    445  H   GLN A  29      13.449  14.775   0.180  1.00  1.04           H  
ATOM    446  HA  GLN A  29      13.314  17.412  -1.126  1.00  1.04           H  
ATOM    447 1HB  GLN A  29      12.731  17.984   1.112  1.00  1.04           H  
ATOM    448 2HB  GLN A  29      14.097  17.100   1.751  1.00  1.04           H  
ATOM    449 1HG  GLN A  29      14.556  19.456   1.792  1.00  1.04           H  
ATOM    450 2HG  GLN A  29      15.627  18.719   0.589  1.00  1.04           H  
ATOM    451 1HE2 GLN A  29      14.749  21.089  -1.774  1.00  1.04           H  
ATOM    452 2HE2 GLN A  29      15.996  20.126  -1.000  1.00  1.04           H  
ATOM    453  N   SER A  30      15.642  17.352  -1.809  1.00  1.19           N  
ATOM    454  CA  SER A  30      16.997  17.280  -2.320  1.00  1.19           C  
ATOM    455  C   SER A  30      18.008  18.029  -1.445  1.00  1.19           C  
ATOM    456  O   SER A  30      17.794  19.199  -1.098  1.00  1.19           O  
ATOM    457  CB  SER A  30      17.054  17.846  -3.723  1.00  1.19           C  
ATOM    458  OG  SER A  30      18.370  17.882  -4.193  1.00  1.19           O  
ATOM    459  H   SER A  30      15.012  18.041  -2.196  1.00  1.19           H  
ATOM    460  HA  SER A  30      17.273  16.243  -2.354  1.00  1.19           H  
ATOM    461 1HB  SER A  30      16.457  17.239  -4.382  1.00  1.19           H  
ATOM    462 2HB  SER A  30      16.632  18.848  -3.731  1.00  1.19           H  
ATOM    463  HG  SER A  30      18.744  17.016  -3.971  1.00  1.19           H  
ATOM    464  N   PHE A  31      19.100  17.343  -1.105  1.00  1.35           N  
ATOM    465  CA  PHE A  31      20.203  17.905  -0.337  1.00  1.35           C  
ATOM    466  C   PHE A  31      21.531  17.592  -1.025  1.00  1.35           C  
ATOM    467  O   PHE A  31      21.927  16.428  -1.140  1.00  1.35           O  
ATOM    468  CB  PHE A  31      20.219  17.372   1.097  1.00  1.35           C  
ATOM    469  CG  PHE A  31      18.971  17.689   1.915  1.00  1.35           C  
ATOM    470  CD1 PHE A  31      17.928  16.788   2.001  1.00  1.35           C  
ATOM    471  CD2 PHE A  31      18.854  18.896   2.601  1.00  1.35           C  
ATOM    472  CE1 PHE A  31      16.816  17.061   2.758  1.00  1.35           C  
ATOM    473  CE2 PHE A  31      17.725  19.179   3.358  1.00  1.35           C  
ATOM    474  CZ  PHE A  31      16.710  18.256   3.440  1.00  1.35           C  
ATOM    475  H   PHE A  31      19.170  16.388  -1.434  1.00  1.35           H  
ATOM    476  HA  PHE A  31      20.087  18.988  -0.299  1.00  1.35           H  
ATOM    477 1HB  PHE A  31      20.340  16.290   1.072  1.00  1.35           H  
ATOM    478 2HB  PHE A  31      21.084  17.783   1.619  1.00  1.35           H  
ATOM    479  HD1 PHE A  31      17.990  15.854   1.471  1.00  1.35           H  
ATOM    480  HD2 PHE A  31      19.666  19.622   2.541  1.00  1.35           H  
ATOM    481  HE1 PHE A  31      16.014  16.326   2.817  1.00  1.35           H  
ATOM    482  HE2 PHE A  31      17.641  20.125   3.894  1.00  1.35           H  
ATOM    483  HZ  PHE A  31      15.819  18.465   4.046  1.00  1.35           H  
ATOM    484  N   ASP A  32      22.212  18.634  -1.487  1.00  1.46           N  
ATOM    485  CA  ASP A  32      23.492  18.516  -2.192  1.00  1.46           C  
ATOM    486  C   ASP A  32      23.448  17.526  -3.365  1.00  1.46           C  
ATOM    487  O   ASP A  32      24.406  16.794  -3.611  1.00  1.46           O  
ATOM    488  CB  ASP A  32      24.598  18.107  -1.213  1.00  1.46           C  
ATOM    489  CG  ASP A  32      24.828  19.153  -0.122  1.00  1.46           C  
ATOM    490  OD1 ASP A  32      24.640  20.317  -0.392  1.00  1.46           O  
ATOM    491  OD2 ASP A  32      25.180  18.778   0.971  1.00  1.46           O  
ATOM    492  H   ASP A  32      21.822  19.556  -1.350  1.00  1.46           H  
ATOM    493  HA  ASP A  32      23.745  19.497  -2.595  1.00  1.46           H  
ATOM    494 1HB  ASP A  32      24.350  17.153  -0.746  1.00  1.46           H  
ATOM    495 2HB  ASP A  32      25.529  17.966  -1.762  1.00  1.46           H  
ATOM    496  N   GLY A  33      22.339  17.527  -4.100  1.00  1.51           N  
ATOM    497  CA  GLY A  33      22.163  16.677  -5.278  1.00  1.51           C  
ATOM    498  C   GLY A  33      21.543  15.300  -4.996  1.00  1.51           C  
ATOM    499  O   GLY A  33      21.153  14.598  -5.931  1.00  1.51           O  
ATOM    500  H   GLY A  33      21.590  18.149  -3.833  1.00  1.51           H  
ATOM    501 1HA  GLY A  33      21.537  17.205  -5.997  1.00  1.51           H  
ATOM    502 2HA  GLY A  33      23.130  16.539  -5.758  1.00  1.51           H  
ATOM    503  N   ALA A  34      21.446  14.909  -3.728  1.00  1.46           N  
ATOM    504  CA  ALA A  34      20.868  13.616  -3.361  1.00  1.46           C  
ATOM    505  C   ALA A  34      19.444  13.825  -2.900  1.00  1.46           C  
ATOM    506  O   ALA A  34      19.129  14.896  -2.399  1.00  1.46           O  
ATOM    507  CB  ALA A  34      21.688  12.968  -2.269  1.00  1.46           C  
ATOM    508  H   ALA A  34      21.786  15.514  -2.979  1.00  1.46           H  
ATOM    509  HA  ALA A  34      20.852  12.971  -4.238  1.00  1.46           H  
ATOM    510 1HB  ALA A  34      21.248  12.009  -1.993  1.00  1.46           H  
ATOM    511 2HB  ALA A  34      22.707  12.817  -2.623  1.00  1.46           H  
ATOM    512 3HB  ALA A  34      21.702  13.628  -1.420  1.00  1.46           H  
ATOM    513  N   VAL A  35      18.576  12.828  -3.032  1.00  1.35           N  
ATOM    514  CA  VAL A  35      17.220  13.026  -2.518  1.00  1.35           C  
ATOM    515  C   VAL A  35      16.919  12.051  -1.410  1.00  1.35           C  
ATOM    516  O   VAL A  35      17.144  10.847  -1.547  1.00  1.35           O  
ATOM    517  CB  VAL A  35      16.159  12.892  -3.626  1.00  1.35           C  
ATOM    518  CG1 VAL A  35      14.760  13.095  -3.023  1.00  1.35           C  
ATOM    519  CG2 VAL A  35      16.427  13.923  -4.698  1.00  1.35           C  
ATOM    520  H   VAL A  35      18.844  11.954  -3.464  1.00  1.35           H  
ATOM    521  HA  VAL A  35      17.137  14.022  -2.097  1.00  1.35           H  
ATOM    522  HB  VAL A  35      16.197  11.889  -4.051  1.00  1.35           H  
ATOM    523 1HG1 VAL A  35      14.005  12.996  -3.803  1.00  1.35           H  
ATOM    524 2HG1 VAL A  35      14.580  12.360  -2.261  1.00  1.35           H  
ATOM    525 3HG1 VAL A  35      14.697  14.089  -2.582  1.00  1.35           H  
ATOM    526 1HG2 VAL A  35      15.677  13.837  -5.483  1.00  1.35           H  
ATOM    527 2HG2 VAL A  35      16.377  14.906  -4.258  1.00  1.35           H  
ATOM    528 3HG2 VAL A  35      17.416  13.767  -5.126  1.00  1.35           H  
ATOM    529  N   TYR A  36      16.409  12.581  -0.307  1.00  1.21           N  
ATOM    530  CA  TYR A  36      16.081  11.737   0.818  1.00  1.21           C  
ATOM    531  C   TYR A  36      14.625  11.933   1.223  1.00  1.21           C  
ATOM    532  O   TYR A  36      14.073  13.021   1.029  1.00  1.21           O  
ATOM    533  CB  TYR A  36      16.961  12.098   2.013  1.00  1.21           C  
ATOM    534  CG  TYR A  36      18.436  11.939   1.777  1.00  1.21           C  
ATOM    535  CD1 TYR A  36      19.156  12.995   1.256  1.00  1.21           C  
ATOM    536  CD2 TYR A  36      19.070  10.750   2.082  1.00  1.21           C  
ATOM    537  CE1 TYR A  36      20.501  12.881   1.055  1.00  1.21           C  
ATOM    538  CE2 TYR A  36      20.430  10.624   1.869  1.00  1.21           C  
ATOM    539  CZ  TYR A  36      21.147  11.689   1.360  1.00  1.21           C  
ATOM    540  OH  TYR A  36      22.504  11.569   1.155  1.00  1.21           O  
ATOM    541  H   TYR A  36      16.258  13.592  -0.260  1.00  1.21           H  
ATOM    542  HA  TYR A  36      16.263  10.710   0.526  1.00  1.21           H  
ATOM    543 1HB  TYR A  36      16.775  13.139   2.289  1.00  1.21           H  
ATOM    544 2HB  TYR A  36      16.685  11.487   2.872  1.00  1.21           H  
ATOM    545  HD1 TYR A  36      18.657  13.919   1.014  1.00  1.21           H  
ATOM    546  HD2 TYR A  36      18.499   9.916   2.491  1.00  1.21           H  
ATOM    547  HE1 TYR A  36      21.057  13.726   0.659  1.00  1.21           H  
ATOM    548  HE2 TYR A  36      20.935   9.689   2.108  1.00  1.21           H  
ATOM    549  HH  TYR A  36      22.866  12.421   0.895  1.00  1.21           H  
ATOM    550  N   PRO A  37      13.951  10.886   1.716  1.00  1.06           N  
ATOM    551  CA  PRO A  37      12.642  10.950   2.307  1.00  1.06           C  
ATOM    552  C   PRO A  37      12.731  11.449   3.734  1.00  1.06           C  
ATOM    553  O   PRO A  37      13.750  11.248   4.401  1.00  1.06           O  
ATOM    554  CB  PRO A  37      12.171   9.507   2.250  1.00  1.06           C  
ATOM    555  CG  PRO A  37      13.455   8.702   2.411  1.00  1.06           C  
ATOM    556  CD  PRO A  37      14.533   9.521   1.703  1.00  1.06           C  
ATOM    557  HA  PRO A  37      12.005  11.599   1.706  1.00  1.06           H  
ATOM    558 1HB  PRO A  37      11.436   9.325   3.049  1.00  1.06           H  
ATOM    559 2HB  PRO A  37      11.659   9.318   1.296  1.00  1.06           H  
ATOM    560 1HG  PRO A  37      13.680   8.555   3.476  1.00  1.06           H  
ATOM    561 2HG  PRO A  37      13.332   7.700   1.970  1.00  1.06           H  
ATOM    562 1HD  PRO A  37      15.456   9.479   2.297  1.00  1.06           H  
ATOM    563 2HD  PRO A  37      14.677   9.149   0.694  1.00  1.06           H  
ATOM    564  N   SER A  38      11.614  11.951   4.219  1.00  0.93           N  
ATOM    565  CA  SER A  38      11.379  12.282   5.617  1.00  0.93           C  
ATOM    566  C   SER A  38       9.984  11.773   5.930  1.00  0.93           C  
ATOM    567  O   SER A  38       9.039  12.057   5.190  1.00  0.93           O  
ATOM    568  CB  SER A  38      11.480  13.780   5.842  1.00  0.93           C  
ATOM    569  OG  SER A  38      11.185  14.116   7.167  1.00  0.93           O  
ATOM    570  H   SER A  38      10.872  12.147   3.551  1.00  0.93           H  
ATOM    571  HA  SER A  38      12.097  11.760   6.252  1.00  0.93           H  
ATOM    572 1HB  SER A  38      12.489  14.119   5.594  1.00  0.93           H  
ATOM    573 2HB  SER A  38      10.786  14.289   5.170  1.00  0.93           H  
ATOM    574  HG  SER A  38      10.369  13.650   7.388  1.00  0.93           H  
ATOM    575  N   ASN A  39       9.859  10.933   6.957  1.00  0.84           N  
ATOM    576  CA  ASN A  39       8.563  10.317   7.249  1.00  0.84           C  
ATOM    577  C   ASN A  39       7.950  10.874   8.524  1.00  0.84           C  
ATOM    578  O   ASN A  39       8.466  10.598   9.593  1.00  0.84           O  
ATOM    579  CB  ASN A  39       8.703   8.813   7.355  1.00  0.84           C  
ATOM    580  CG  ASN A  39       7.375   8.116   7.446  1.00  0.84           C  
ATOM    581  OD1 ASN A  39       6.388   8.673   7.926  1.00  0.84           O  
ATOM    582  ND2 ASN A  39       7.295   6.896   6.972  1.00  0.84           N  
ATOM    583  H   ASN A  39      10.660  10.718   7.559  1.00  0.84           H  
ATOM    584  HA  ASN A  39       7.886  10.531   6.433  1.00  0.84           H  
ATOM    585 1HB  ASN A  39       9.241   8.432   6.486  1.00  0.84           H  
ATOM    586 2HB  ASN A  39       9.295   8.561   8.241  1.00  0.84           H  
ATOM    587 1HD2 ASN A  39       6.388   6.457   7.003  1.00  0.84           H  
ATOM    588 2HD2 ASN A  39       8.123   6.445   6.577  1.00  0.84           H  
ATOM    589  N   GLY A  40       6.901  11.690   8.421  1.00  0.76           N  
ATOM    590  CA  GLY A  40       6.262  12.291   9.598  1.00  0.76           C  
ATOM    591  C   GLY A  40       5.135  11.385  10.098  1.00  0.76           C  
ATOM    592  O   GLY A  40       4.912  10.308   9.541  1.00  0.76           O  
ATOM    593  H   GLY A  40       6.533  11.878   7.497  1.00  0.76           H  
ATOM    594 1HA  GLY A  40       6.991  12.453  10.387  1.00  0.76           H  
ATOM    595 2HA  GLY A  40       5.861  13.271   9.340  1.00  0.76           H  
ATOM    596  N   LEU A  41       4.375  11.843  11.090  1.00  0.73           N  
ATOM    597  CA  LEU A  41       3.277  11.027  11.628  1.00  0.73           C  
ATOM    598  C   LEU A  41       2.101  11.907  11.972  1.00  0.73           C  
ATOM    599  O   LEU A  41       2.276  13.000  12.507  1.00  0.73           O  
ATOM    600  CB  LEU A  41       3.646  10.353  12.961  1.00  0.73           C  
ATOM    601  CG  LEU A  41       2.683   9.329  13.518  1.00  0.73           C  
ATOM    602  CD1 LEU A  41       2.835   8.151  12.676  1.00  0.73           C  
ATOM    603  CD2 LEU A  41       2.957   9.076  14.993  1.00  0.73           C  
ATOM    604  H   LEU A  41       4.611  12.744  11.512  1.00  0.73           H  
ATOM    605  HA  LEU A  41       2.969  10.289  10.888  1.00  0.73           H  
ATOM    606 1HB  LEU A  41       4.606   9.885  12.853  1.00  0.73           H  
ATOM    607 2HB  LEU A  41       3.710  11.096  13.701  1.00  0.73           H  
ATOM    608  HG  LEU A  41       1.660   9.668  13.425  1.00  0.73           H  
ATOM    609 1HD1 LEU A  41       2.195   7.369  13.000  1.00  0.73           H  
ATOM    610 2HD1 LEU A  41       2.614   8.401  11.640  1.00  0.73           H  
ATOM    611 3HD1 LEU A  41       3.862   7.842  12.767  1.00  0.73           H  
ATOM    612 1HD2 LEU A  41       2.263   8.321  15.369  1.00  0.73           H  
ATOM    613 2HD2 LEU A  41       3.944   8.740  15.124  1.00  0.73           H  
ATOM    614 3HD2 LEU A  41       2.821  10.000  15.550  1.00  0.73           H  
ATOM    615  N   ILE A  42       0.898  11.466  11.683  1.00  0.72           N  
ATOM    616  CA  ILE A  42      -0.206  12.247  12.187  1.00  0.72           C  
ATOM    617  C   ILE A  42      -1.188  11.343  12.894  1.00  0.72           C  
ATOM    618  O   ILE A  42      -1.506  10.244  12.430  1.00  0.72           O  
ATOM    619  CB  ILE A  42      -0.830  13.092  11.083  1.00  0.72           C  
ATOM    620  CG1 ILE A  42      -1.872  13.986  11.666  1.00  0.72           C  
ATOM    621  CG2 ILE A  42      -1.400  12.264  10.042  1.00  0.72           C  
ATOM    622  CD1 ILE A  42      -2.195  15.064  10.762  1.00  0.72           C  
ATOM    623  H   ILE A  42       0.763  10.594  11.177  1.00  0.72           H  
ATOM    624  HA  ILE A  42       0.168  12.940  12.932  1.00  0.72           H  
ATOM    625  HB  ILE A  42      -0.064  13.734  10.691  1.00  0.72           H  
ATOM    626 1HG1 ILE A  42      -2.775  13.416  11.884  1.00  0.72           H  
ATOM    627 2HG1 ILE A  42      -1.504  14.418  12.584  1.00  0.72           H  
ATOM    628 1HG2 ILE A  42      -1.837  12.880   9.259  1.00  0.72           H  
ATOM    629 2HG2 ILE A  42      -0.602  11.648   9.629  1.00  0.72           H  
ATOM    630 3HG2 ILE A  42      -2.158  11.652  10.473  1.00  0.72           H  
ATOM    631 1HD1 ILE A  42      -2.918  15.716  11.195  1.00  0.72           H  
ATOM    632 2HD1 ILE A  42      -1.286  15.617  10.582  1.00  0.72           H  
ATOM    633 3HD1 ILE A  42      -2.578  14.657   9.833  1.00  0.72           H  
ATOM    634  N   VAL A  43      -1.655  11.813  14.046  1.00  0.75           N  
ATOM    635  CA  VAL A  43      -2.546  11.021  14.865  1.00  0.75           C  
ATOM    636  C   VAL A  43      -3.862  11.731  15.171  1.00  0.75           C  
ATOM    637  O   VAL A  43      -3.888  12.911  15.544  1.00  0.75           O  
ATOM    638  CB  VAL A  43      -1.837  10.670  16.186  1.00  0.75           C  
ATOM    639  CG1 VAL A  43      -2.766   9.790  17.049  1.00  0.75           C  
ATOM    640  CG2 VAL A  43      -0.491   9.997  15.888  1.00  0.75           C  
ATOM    641  H   VAL A  43      -1.341  12.728  14.369  1.00  0.75           H  
ATOM    642  HA  VAL A  43      -2.771  10.097  14.336  1.00  0.75           H  
ATOM    643  HB  VAL A  43      -1.649  11.585  16.745  1.00  0.75           H  
ATOM    644 1HG1 VAL A  43      -2.293   9.539  17.975  1.00  0.75           H  
ATOM    645 2HG1 VAL A  43      -3.693  10.318  17.260  1.00  0.75           H  
ATOM    646 3HG1 VAL A  43      -2.995   8.874  16.514  1.00  0.75           H  
ATOM    647 1HG2 VAL A  43       0.011   9.777  16.819  1.00  0.75           H  
ATOM    648 2HG2 VAL A  43      -0.653   9.087  15.336  1.00  0.75           H  
ATOM    649 3HG2 VAL A  43       0.133  10.667  15.304  1.00  0.75           H  
ATOM    650  N   ARG A  44      -4.958  11.009  14.992  1.00  0.80           N  
ATOM    651  CA  ARG A  44      -6.286  11.522  15.275  1.00  0.80           C  
ATOM    652  C   ARG A  44      -6.773  11.144  16.654  1.00  0.80           C  
ATOM    653  O   ARG A  44      -6.585  10.012  17.103  1.00  0.80           O  
ATOM    654  CB  ARG A  44      -7.293  11.048  14.242  1.00  0.80           C  
ATOM    655  CG  ARG A  44      -8.717  11.532  14.495  1.00  0.80           C  
ATOM    656  CD  ARG A  44      -9.663  11.152  13.424  1.00  0.80           C  
ATOM    657  NE  ARG A  44     -11.011  11.597  13.760  1.00  0.80           N  
ATOM    658  CZ  ARG A  44     -12.108  11.410  13.004  1.00  0.80           C  
ATOM    659  NH1 ARG A  44     -12.030  10.784  11.847  1.00  0.80           N  
ATOM    660  NH2 ARG A  44     -13.267  11.870  13.436  1.00  0.80           N  
ATOM    661  H   ARG A  44      -4.862  10.049  14.665  1.00  0.80           H  
ATOM    662  HA  ARG A  44      -6.243  12.601  15.255  1.00  0.80           H  
ATOM    663 1HB  ARG A  44      -7.018  11.408  13.271  1.00  0.80           H  
ATOM    664 2HB  ARG A  44      -7.299   9.958  14.204  1.00  0.80           H  
ATOM    665 1HG  ARG A  44      -9.095  11.080  15.413  1.00  0.80           H  
ATOM    666 2HG  ARG A  44      -8.724  12.617  14.607  1.00  0.80           H  
ATOM    667 1HD  ARG A  44      -9.370  11.612  12.481  1.00  0.80           H  
ATOM    668 2HD  ARG A  44      -9.676  10.070  13.316  1.00  0.80           H  
ATOM    669  HE  ARG A  44     -11.130  12.123  14.651  1.00  0.80           H  
ATOM    670 1HH1 ARG A  44     -11.140  10.439  11.518  1.00  0.80           H  
ATOM    671 2HH1 ARG A  44     -12.859  10.654  11.285  1.00  0.80           H  
ATOM    672 1HH2 ARG A  44     -13.311  12.349  14.335  1.00  0.80           H  
ATOM    673 2HH2 ARG A  44     -14.101  11.749  12.888  1.00  0.80           H  
ATOM    674  N   ASP A  45      -7.444  12.088  17.306  1.00  0.85           N  
ATOM    675  CA  ASP A  45      -8.026  11.848  18.616  1.00  0.85           C  
ATOM    676  C   ASP A  45      -9.531  12.072  18.508  1.00  0.85           C  
ATOM    677  O   ASP A  45     -10.285  11.120  18.312  1.00  0.85           O  
ATOM    678  CB  ASP A  45      -7.376  12.789  19.645  1.00  0.85           C  
ATOM    679  CG  ASP A  45      -7.852  12.604  21.107  1.00  0.85           C  
ATOM    680  OD1 ASP A  45      -8.683  11.775  21.369  1.00  0.85           O  
ATOM    681  OD2 ASP A  45      -7.326  13.302  21.951  1.00  0.85           O  
ATOM    682  H   ASP A  45      -7.536  13.020  16.887  1.00  0.85           H  
ATOM    683  HA  ASP A  45      -7.846  10.814  18.911  1.00  0.85           H  
ATOM    684 1HB  ASP A  45      -6.301  12.630  19.616  1.00  0.85           H  
ATOM    685 2HB  ASP A  45      -7.535  13.824  19.351  1.00  0.85           H  
ATOM    686  N   GLY A  46      -9.965  13.317  18.591  1.00  0.88           N  
ATOM    687  CA  GLY A  46     -11.373  13.640  18.442  1.00  0.88           C  
ATOM    688  C   GLY A  46     -11.562  14.196  17.048  1.00  0.88           C  
ATOM    689  O   GLY A  46     -11.331  13.512  16.048  1.00  0.88           O  
ATOM    690  H   GLY A  46      -9.308  14.058  18.770  1.00  0.88           H  
ATOM    691 1HA  GLY A  46     -11.986  12.749  18.582  1.00  0.88           H  
ATOM    692 2HA  GLY A  46     -11.671  14.375  19.188  1.00  0.88           H  
ATOM    693  N   ASP A  47     -11.926  15.469  16.995  1.00  0.88           N  
ATOM    694  CA  ASP A  47     -12.138  16.191  15.747  1.00  0.88           C  
ATOM    695  C   ASP A  47     -10.904  17.036  15.446  1.00  0.88           C  
ATOM    696  O   ASP A  47     -10.956  18.000  14.681  1.00  0.88           O  
ATOM    697  CB  ASP A  47     -13.373  17.074  15.851  1.00  0.88           C  
ATOM    698  CG  ASP A  47     -14.654  16.258  16.017  1.00  0.88           C  
ATOM    699  OD1 ASP A  47     -14.790  15.261  15.346  1.00  0.88           O  
ATOM    700  OD2 ASP A  47     -15.470  16.629  16.824  1.00  0.88           O  
ATOM    701  H   ASP A  47     -12.084  15.964  17.862  1.00  0.88           H  
ATOM    702  HA  ASP A  47     -12.285  15.477  14.941  1.00  0.88           H  
ATOM    703 1HB  ASP A  47     -13.268  17.751  16.700  1.00  0.88           H  
ATOM    704 2HB  ASP A  47     -13.458  17.684  14.951  1.00  0.88           H  
ATOM    705  N   GLU A  48      -9.794  16.660  16.088  1.00  0.84           N  
ATOM    706  CA  GLU A  48      -8.517  17.345  15.959  1.00  0.84           C  
ATOM    707  C   GLU A  48      -7.356  16.373  15.715  1.00  0.84           C  
ATOM    708  O   GLU A  48      -7.364  15.242  16.234  1.00  0.84           O  
ATOM    709  CB  GLU A  48      -8.225  18.103  17.247  1.00  0.84           C  
ATOM    710  CG  GLU A  48      -9.277  19.139  17.645  1.00  0.84           C  
ATOM    711  CD  GLU A  48      -8.846  20.006  18.822  1.00  0.84           C  
ATOM    712  OE1 GLU A  48      -7.691  19.944  19.202  1.00  0.84           O  
ATOM    713  OE2 GLU A  48      -9.669  20.730  19.331  1.00  0.84           O  
ATOM    714  H   GLU A  48      -9.851  15.850  16.681  1.00  0.84           H  
ATOM    715  HA  GLU A  48      -8.567  18.038  15.116  1.00  0.84           H  
ATOM    716 1HB  GLU A  48      -8.132  17.394  18.068  1.00  0.84           H  
ATOM    717 2HB  GLU A  48      -7.279  18.599  17.145  1.00  0.84           H  
ATOM    718 1HG  GLU A  48      -9.506  19.769  16.787  1.00  0.84           H  
ATOM    719 2HG  GLU A  48     -10.190  18.614  17.917  1.00  0.84           H  
ATOM    720  N   LEU A  49      -6.339  16.839  14.963  1.00  0.79           N  
ATOM    721  CA  LEU A  49      -5.143  16.036  14.712  1.00  0.79           C  
ATOM    722  C   LEU A  49      -3.837  16.598  15.339  1.00  0.79           C  
ATOM    723  O   LEU A  49      -3.620  17.827  15.423  1.00  0.79           O  
ATOM    724  CB  LEU A  49      -4.943  15.946  13.208  1.00  0.79           C  
ATOM    725  CG  LEU A  49      -6.115  15.466  12.406  1.00  0.79           C  
ATOM    726  CD1 LEU A  49      -5.824  15.609  10.987  1.00  0.79           C  
ATOM    727  CD2 LEU A  49      -6.399  14.081  12.718  1.00  0.79           C  
ATOM    728  H   LEU A  49      -6.418  17.751  14.507  1.00  0.79           H  
ATOM    729  HA  LEU A  49      -5.309  15.038  15.114  1.00  0.79           H  
ATOM    730 1HB  LEU A  49      -4.651  16.894  12.820  1.00  0.79           H  
ATOM    731 2HB  LEU A  49      -4.140  15.245  13.048  1.00  0.79           H  
ATOM    732  HG  LEU A  49      -6.960  16.079  12.636  1.00  0.79           H  
ATOM    733 1HD1 LEU A  49      -6.665  15.301  10.396  1.00  0.79           H  
ATOM    734 2HD1 LEU A  49      -5.617  16.657  10.792  1.00  0.79           H  
ATOM    735 3HD1 LEU A  49      -4.980  15.004  10.728  1.00  0.79           H  
ATOM    736 1HD2 LEU A  49      -7.242  13.743  12.146  1.00  0.79           H  
ATOM    737 2HD2 LEU A  49      -5.529  13.459  12.491  1.00  0.79           H  
ATOM    738 3HD2 LEU A  49      -6.627  14.039  13.757  1.00  0.79           H  
ATOM    739  N   LEU A  50      -2.955  15.659  15.726  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -1.594  15.934  16.204  1.00  0.73           C  
ATOM    741  C   LEU A  50      -0.534  15.500  15.196  1.00  0.73           C  
ATOM    742  O   LEU A  50      -0.459  14.328  14.822  1.00  0.73           O  
ATOM    743  CB  LEU A  50      -1.333  15.267  17.570  1.00  0.73           C  
ATOM    744  CG  LEU A  50       0.147  15.349  18.103  1.00  0.73           C  
ATOM    745  CD1 LEU A  50       0.565  16.734  18.268  1.00  0.73           C  
ATOM    746  CD2 LEU A  50       0.238  14.683  19.463  1.00  0.73           C  
ATOM    747  H   LEU A  50      -3.245  14.683  15.661  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -1.502  17.006  16.344  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      -1.978  15.734  18.312  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      -1.603  14.211  17.495  1.00  0.73           H  
ATOM    751  HG  LEU A  50       0.810  14.863  17.391  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50       1.570  16.751  18.624  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50       0.517  17.222  17.329  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50      -0.085  17.212  18.969  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50       1.263  14.734  19.836  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50      -0.427  15.188  20.163  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50      -0.055  13.673  19.369  1.00  0.73           H  
ATOM    758  N   LEU A  51       0.254  16.465  14.732  1.00  0.70           N  
ATOM    759  CA  LEU A  51       1.291  16.240  13.725  1.00  0.70           C  
ATOM    760  C   LEU A  51       2.678  16.112  14.362  1.00  0.70           C  
ATOM    761  O   LEU A  51       3.093  16.972  15.133  1.00  0.70           O  
ATOM    762  CB  LEU A  51       1.273  17.405  12.733  1.00  0.70           C  
ATOM    763  CG  LEU A  51       2.282  17.414  11.623  1.00  0.70           C  
ATOM    764  CD1 LEU A  51       1.985  16.243  10.657  1.00  0.70           C  
ATOM    765  CD2 LEU A  51       2.214  18.799  10.940  1.00  0.70           C  
ATOM    766  H   LEU A  51       0.122  17.407  15.105  1.00  0.70           H  
ATOM    767  HA  LEU A  51       1.070  15.315  13.195  1.00  0.70           H  
ATOM    768 1HB  LEU A  51       0.289  17.427  12.269  1.00  0.70           H  
ATOM    769 2HB  LEU A  51       1.397  18.329  13.295  1.00  0.70           H  
ATOM    770  HG  LEU A  51       3.286  17.263  12.034  1.00  0.70           H  
ATOM    771 1HD1 LEU A  51       2.714  16.226   9.857  1.00  0.70           H  
ATOM    772 2HD1 LEU A  51       2.041  15.301  11.205  1.00  0.70           H  
ATOM    773 3HD1 LEU A  51       0.993  16.358  10.238  1.00  0.70           H  
ATOM    774 1HD2 LEU A  51       2.939  18.861  10.154  1.00  0.70           H  
ATOM    775 2HD2 LEU A  51       1.217  18.961  10.529  1.00  0.70           H  
ATOM    776 3HD2 LEU A  51       2.432  19.570  11.681  1.00  0.70           H  
ATOM    777  N   ILE A  52       3.381  15.036  14.054  1.00  0.69           N  
ATOM    778  CA  ILE A  52       4.714  14.817  14.588  1.00  0.69           C  
ATOM    779  C   ILE A  52       5.729  14.979  13.447  1.00  0.69           C  
ATOM    780  O   ILE A  52       5.558  14.374  12.378  1.00  0.69           O  
ATOM    781  CB  ILE A  52       4.871  13.402  15.158  1.00  0.69           C  
ATOM    782  CG1 ILE A  52       3.728  13.037  16.153  1.00  0.69           C  
ATOM    783  CG2 ILE A  52       6.183  13.292  15.848  1.00  0.69           C  
ATOM    784  CD1 ILE A  52       3.629  13.906  17.374  1.00  0.69           C  
ATOM    785  H   ILE A  52       2.983  14.345  13.433  1.00  0.69           H  
ATOM    786  HA  ILE A  52       4.919  15.545  15.362  1.00  0.69           H  
ATOM    787  HB  ILE A  52       4.868  12.709  14.358  1.00  0.69           H  
ATOM    788 1HG1 ILE A  52       2.774  13.086  15.617  1.00  0.69           H  
ATOM    789 2HG1 ILE A  52       3.884  12.017  16.469  1.00  0.69           H  
ATOM    790 1HG2 ILE A  52       6.303  12.287  16.216  1.00  0.69           H  
ATOM    791 2HG2 ILE A  52       6.978  13.514  15.146  1.00  0.69           H  
ATOM    792 3HG2 ILE A  52       6.221  14.003  16.678  1.00  0.69           H  
ATOM    793 1HD1 ILE A  52       2.810  13.562  17.999  1.00  0.69           H  
ATOM    794 2HD1 ILE A  52       4.557  13.852  17.936  1.00  0.69           H  
ATOM    795 3HD1 ILE A  52       3.443  14.930  17.065  1.00  0.69           H  
ATOM    796  N   ASP A  53       6.786  15.773  13.670  1.00  0.70           N  
ATOM    797  CA  ASP A  53       7.834  15.979  12.656  1.00  0.70           C  
ATOM    798  C   ASP A  53       7.401  16.603  11.328  1.00  0.70           C  
ATOM    799  O   ASP A  53       7.302  15.939  10.292  1.00  0.70           O  
ATOM    800  CB  ASP A  53       8.645  14.726  12.390  1.00  0.70           C  
ATOM    801  CG  ASP A  53       9.607  14.422  13.493  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       9.659  15.171  14.451  1.00  0.70           O  
ATOM    803  OD2 ASP A  53      10.425  13.545  13.334  1.00  0.70           O  
ATOM    804  H   ASP A  53       6.840  16.251  14.571  1.00  0.70           H  
ATOM    805  HA  ASP A  53       8.543  16.686  13.090  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       7.980  13.886  12.267  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       9.201  14.842  11.455  1.00  0.70           H  
ATOM    808  N   THR A  54       7.112  17.886  11.406  1.00  0.74           N  
ATOM    809  CA  THR A  54       6.683  18.738  10.312  1.00  0.74           C  
ATOM    810  C   THR A  54       7.609  18.602   9.101  1.00  0.74           C  
ATOM    811  O   THR A  54       8.822  18.617   9.258  1.00  0.74           O  
ATOM    812  CB  THR A  54       6.744  20.181  10.796  1.00  0.74           C  
ATOM    813  OG1 THR A  54       5.970  20.298  11.983  1.00  0.74           O  
ATOM    814  CG2 THR A  54       6.190  21.093   9.765  1.00  0.74           C  
ATOM    815  H   THR A  54       7.220  18.319  12.312  1.00  0.74           H  
ATOM    816  HA  THR A  54       5.667  18.465  10.020  1.00  0.74           H  
ATOM    817  HB  THR A  54       7.783  20.462  11.010  1.00  0.74           H  
ATOM    818  HG1 THR A  54       6.058  21.193  12.326  1.00  0.74           H  
ATOM    819 1HG2 THR A  54       6.226  22.113  10.129  1.00  0.74           H  
ATOM    820 2HG2 THR A  54       6.786  21.011   8.862  1.00  0.74           H  
ATOM    821 3HG2 THR A  54       5.164  20.819   9.554  1.00  0.74           H  
ATOM    822  N   ALA A  55       7.043  18.454   7.904  1.00  0.78           N  
ATOM    823  CA  ALA A  55       7.851  18.298   6.691  1.00  0.78           C  
ATOM    824  C   ALA A  55       8.796  19.482   6.476  1.00  0.78           C  
ATOM    825  O   ALA A  55       8.426  20.627   6.715  1.00  0.78           O  
ATOM    826  CB  ALA A  55       6.947  18.159   5.489  1.00  0.78           C  
ATOM    827  H   ALA A  55       6.038  18.449   7.838  1.00  0.78           H  
ATOM    828  HA  ALA A  55       8.454  17.397   6.802  1.00  0.78           H  
ATOM    829 1HB  ALA A  55       7.562  18.012   4.607  1.00  0.78           H  
ATOM    830 2HB  ALA A  55       6.291  17.299   5.618  1.00  0.78           H  
ATOM    831 3HB  ALA A  55       6.346  19.062   5.375  1.00  0.78           H  
ATOM    832  N   TRP A  56      10.007  19.204   5.976  1.00  0.81           N  
ATOM    833  CA  TRP A  56      11.017  20.251   5.751  1.00  0.81           C  
ATOM    834  C   TRP A  56      10.576  21.341   4.791  1.00  0.81           C  
ATOM    835  O   TRP A  56      10.225  21.055   3.650  1.00  0.81           O  
ATOM    836  CB  TRP A  56      12.264  19.633   5.098  1.00  0.81           C  
ATOM    837  CG  TRP A  56      13.478  20.579   4.897  1.00  0.81           C  
ATOM    838  CD1 TRP A  56      14.521  20.741   5.745  1.00  0.81           C  
ATOM    839  CD2 TRP A  56      13.733  21.480   3.786  1.00  0.81           C  
ATOM    840  NE1 TRP A  56      15.424  21.674   5.242  1.00  0.81           N  
ATOM    841  CE2 TRP A  56      14.954  22.128   4.048  1.00  0.81           C  
ATOM    842  CE3 TRP A  56      13.043  21.786   2.618  1.00  0.81           C  
ATOM    843  CZ2 TRP A  56      15.489  23.055   3.176  1.00  0.81           C  
ATOM    844  CZ3 TRP A  56      13.582  22.720   1.748  1.00  0.81           C  
ATOM    845  CH2 TRP A  56      14.772  23.335   2.017  1.00  0.81           C  
ATOM    846  H   TRP A  56      10.248  18.243   5.786  1.00  0.81           H  
ATOM    847  HA  TRP A  56      11.269  20.700   6.716  1.00  0.81           H  
ATOM    848 1HB  TRP A  56      12.594  18.785   5.693  1.00  0.81           H  
ATOM    849 2HB  TRP A  56      11.992  19.242   4.118  1.00  0.81           H  
ATOM    850  HD1 TRP A  56      14.633  20.212   6.674  1.00  0.81           H  
ATOM    851  HE1 TRP A  56      16.313  21.981   5.721  1.00  0.81           H  
ATOM    852  HE3 TRP A  56      12.096  21.297   2.389  1.00  0.81           H  
ATOM    853  HZ2 TRP A  56      16.435  23.558   3.377  1.00  0.81           H  
ATOM    854  HZ3 TRP A  56      13.029  22.946   0.836  1.00  0.81           H  
ATOM    855  HH2 TRP A  56      15.164  24.062   1.306  1.00  0.81           H  
ATOM    856  N   GLY A  57      10.703  22.593   5.211  1.00  0.82           N  
ATOM    857  CA  GLY A  57      10.399  23.728   4.350  1.00  0.82           C  
ATOM    858  C   GLY A  57       8.947  24.175   4.438  1.00  0.82           C  
ATOM    859  O   GLY A  57       8.028  23.355   4.549  1.00  0.82           O  
ATOM    860  H   GLY A  57      10.999  22.756   6.163  1.00  0.82           H  
ATOM    861 1HA  GLY A  57      11.053  24.559   4.615  1.00  0.82           H  
ATOM    862 2HA  GLY A  57      10.635  23.466   3.319  1.00  0.82           H  
ATOM    863  N   ALA A  58       8.728  25.483   4.314  1.00  0.82           N  
ATOM    864  CA  ALA A  58       7.376  26.029   4.365  1.00  0.82           C  
ATOM    865  C   ALA A  58       6.496  25.452   3.262  1.00  0.82           C  
ATOM    866  O   ALA A  58       5.303  25.222   3.454  1.00  0.82           O  
ATOM    867  CB  ALA A  58       7.426  27.538   4.243  1.00  0.82           C  
ATOM    868  H   ALA A  58       9.514  26.111   4.209  1.00  0.82           H  
ATOM    869  HA  ALA A  58       6.941  25.754   5.325  1.00  0.82           H  
ATOM    870 1HB  ALA A  58       6.420  27.944   4.304  1.00  0.82           H  
ATOM    871 2HB  ALA A  58       8.032  27.950   5.049  1.00  0.82           H  
ATOM    872 3HB  ALA A  58       7.863  27.809   3.285  1.00  0.82           H  
ATOM    873  N   LYS A  59       7.091  25.213   2.095  1.00  0.81           N  
ATOM    874  CA  LYS A  59       6.355  24.673   0.959  1.00  0.81           C  
ATOM    875  C   LYS A  59       5.753  23.316   1.277  1.00  0.81           C  
ATOM    876  O   LYS A  59       4.578  23.057   0.989  1.00  0.81           O  
ATOM    877  CB  LYS A  59       7.276  24.550  -0.255  1.00  0.81           C  
ATOM    878  CG  LYS A  59       6.609  23.990  -1.507  1.00  0.81           C  
ATOM    879  CD  LYS A  59       7.581  23.956  -2.685  1.00  0.81           C  
ATOM    880  CE  LYS A  59       6.942  23.331  -3.919  1.00  0.81           C  
ATOM    881  NZ  LYS A  59       7.876  23.325  -5.084  1.00  0.81           N  
ATOM    882  H   LYS A  59       8.075  25.411   2.000  1.00  0.81           H  
ATOM    883  HA  LYS A  59       5.538  25.355   0.720  1.00  0.81           H  
ATOM    884 1HB  LYS A  59       7.685  25.529  -0.501  1.00  0.81           H  
ATOM    885 2HB  LYS A  59       8.113  23.896  -0.008  1.00  0.81           H  
ATOM    886 1HG  LYS A  59       6.262  22.972  -1.305  1.00  0.81           H  
ATOM    887 2HG  LYS A  59       5.749  24.604  -1.769  1.00  0.81           H  
ATOM    888 1HD  LYS A  59       7.902  24.971  -2.924  1.00  0.81           H  
ATOM    889 2HD  LYS A  59       8.458  23.370  -2.409  1.00  0.81           H  
ATOM    890 1HE  LYS A  59       6.659  22.301  -3.689  1.00  0.81           H  
ATOM    891 2HE  LYS A  59       6.048  23.893  -4.186  1.00  0.81           H  
ATOM    892 1HZ  LYS A  59       7.420  22.899  -5.880  1.00  0.81           H  
ATOM    893 2HZ  LYS A  59       8.137  24.274  -5.312  1.00  0.81           H  
ATOM    894 3HZ  LYS A  59       8.704  22.795  -4.850  1.00  0.81           H  
ATOM    895  N   ASN A  60       6.573  22.438   1.854  1.00  0.78           N  
ATOM    896  CA  ASN A  60       6.138  21.090   2.146  1.00  0.78           C  
ATOM    897  C   ASN A  60       5.168  21.088   3.299  1.00  0.78           C  
ATOM    898  O   ASN A  60       4.209  20.322   3.296  1.00  0.78           O  
ATOM    899  CB  ASN A  60       7.320  20.217   2.444  1.00  0.78           C  
ATOM    900  CG  ASN A  60       8.110  19.924   1.251  1.00  0.78           C  
ATOM    901  OD1 ASN A  60       7.555  19.910   0.163  1.00  0.78           O  
ATOM    902  ND2 ASN A  60       9.387  19.714   1.407  1.00  0.78           N  
ATOM    903  H   ASN A  60       7.515  22.715   2.099  1.00  0.78           H  
ATOM    904  HA  ASN A  60       5.618  20.694   1.273  1.00  0.78           H  
ATOM    905 1HB  ASN A  60       7.923  20.680   3.209  1.00  0.78           H  
ATOM    906 2HB  ASN A  60       6.957  19.282   2.832  1.00  0.78           H  
ATOM    907 1HD2 ASN A  60       9.974  19.530   0.619  1.00  0.78           H  
ATOM    908 2HD2 ASN A  60       9.792  19.795   2.332  1.00  0.78           H  
ATOM    909  N   THR A  61       5.376  21.975   4.266  1.00  0.76           N  
ATOM    910  CA  THR A  61       4.469  22.039   5.392  1.00  0.76           C  
ATOM    911  C   THR A  61       3.101  22.503   4.936  1.00  0.76           C  
ATOM    912  O   THR A  61       2.075  21.975   5.358  1.00  0.76           O  
ATOM    913  CB  THR A  61       4.981  22.951   6.481  1.00  0.76           C  
ATOM    914  OG1 THR A  61       6.211  22.463   6.941  1.00  0.76           O  
ATOM    915  CG2 THR A  61       3.961  22.972   7.632  1.00  0.76           C  
ATOM    916  H   THR A  61       6.196  22.586   4.239  1.00  0.76           H  
ATOM    917  HA  THR A  61       4.374  21.040   5.812  1.00  0.76           H  
ATOM    918  HB  THR A  61       5.125  23.957   6.089  1.00  0.76           H  
ATOM    919  HG1 THR A  61       6.847  22.412   6.193  1.00  0.76           H  
ATOM    920 1HG2 THR A  61       4.331  23.607   8.418  1.00  0.76           H  
ATOM    921 2HG2 THR A  61       3.007  23.353   7.270  1.00  0.76           H  
ATOM    922 3HG2 THR A  61       3.819  21.969   8.016  1.00  0.76           H  
ATOM    923  N   ALA A  62       3.057  23.516   4.085  1.00  0.75           N  
ATOM    924  CA  ALA A  62       1.768  23.955   3.604  1.00  0.75           C  
ATOM    925  C   ALA A  62       1.077  22.823   2.832  1.00  0.75           C  
ATOM    926  O   ALA A  62      -0.124  22.592   3.010  1.00  0.75           O  
ATOM    927  CB  ALA A  62       1.941  25.173   2.734  1.00  0.75           C  
ATOM    928  H   ALA A  62       3.910  23.979   3.767  1.00  0.75           H  
ATOM    929  HA  ALA A  62       1.148  24.209   4.463  1.00  0.75           H  
ATOM    930 1HB  ALA A  62       0.971  25.515   2.385  1.00  0.75           H  
ATOM    931 2HB  ALA A  62       2.425  25.964   3.311  1.00  0.75           H  
ATOM    932 3HB  ALA A  62       2.570  24.914   1.879  1.00  0.75           H  
ATOM    933  N   ALA A  63       1.845  22.084   2.003  1.00  0.75           N  
ATOM    934  CA  ALA A  63       1.290  20.958   1.249  1.00  0.75           C  
ATOM    935  C   ALA A  63       0.779  19.873   2.189  1.00  0.75           C  
ATOM    936  O   ALA A  63      -0.301  19.320   1.990  1.00  0.75           O  
ATOM    937  CB  ALA A  63       2.342  20.381   0.322  1.00  0.75           C  
ATOM    938  H   ALA A  63       2.828  22.326   1.866  1.00  0.75           H  
ATOM    939  HA  ALA A  63       0.452  21.325   0.660  1.00  0.75           H  
ATOM    940 1HB  ALA A  63       1.915  19.557  -0.250  1.00  0.75           H  
ATOM    941 2HB  ALA A  63       2.695  21.156  -0.358  1.00  0.75           H  
ATOM    942 3HB  ALA A  63       3.178  20.013   0.910  1.00  0.75           H  
ATOM    943  N   LEU A  64       1.526  19.624   3.255  1.00  0.75           N  
ATOM    944  CA  LEU A  64       1.191  18.643   4.270  1.00  0.75           C  
ATOM    945  C   LEU A  64      -0.146  18.986   4.879  1.00  0.75           C  
ATOM    946  O   LEU A  64      -1.060  18.161   4.897  1.00  0.75           O  
ATOM    947  CB  LEU A  64       2.299  18.696   5.323  1.00  0.75           C  
ATOM    948  CG  LEU A  64       2.243  17.916   6.569  1.00  0.75           C  
ATOM    949  CD1 LEU A  64       2.260  16.529   6.281  1.00  0.75           C  
ATOM    950  CD2 LEU A  64       3.450  18.294   7.400  1.00  0.75           C  
ATOM    951  H   LEU A  64       2.408  20.117   3.354  1.00  0.75           H  
ATOM    952  HA  LEU A  64       1.140  17.657   3.812  1.00  0.75           H  
ATOM    953 1HB  LEU A  64       3.233  18.433   4.830  1.00  0.75           H  
ATOM    954 2HB  LEU A  64       2.389  19.697   5.640  1.00  0.75           H  
ATOM    955  HG  LEU A  64       1.329  18.143   7.111  1.00  0.75           H  
ATOM    956 1HD1 LEU A  64       2.228  16.000   7.217  1.00  0.75           H  
ATOM    957 2HD1 LEU A  64       1.393  16.275   5.673  1.00  0.75           H  
ATOM    958 3HD1 LEU A  64       3.168  16.274   5.752  1.00  0.75           H  
ATOM    959 1HD2 LEU A  64       3.451  17.730   8.313  1.00  0.75           H  
ATOM    960 2HD2 LEU A  64       4.339  18.063   6.838  1.00  0.75           H  
ATOM    961 3HD2 LEU A  64       3.423  19.364   7.621  1.00  0.75           H  
ATOM    962  N   LEU A  65      -0.292  20.231   5.319  1.00  0.75           N  
ATOM    963  CA  LEU A  65      -1.528  20.650   5.944  1.00  0.75           C  
ATOM    964  C   LEU A  65      -2.691  20.546   4.970  1.00  0.75           C  
ATOM    965  O   LEU A  65      -3.778  20.087   5.337  1.00  0.75           O  
ATOM    966  CB  LEU A  65      -1.376  22.087   6.434  1.00  0.75           C  
ATOM    967  CG  LEU A  65      -0.403  22.283   7.606  1.00  0.75           C  
ATOM    968  CD1 LEU A  65      -0.216  23.781   7.835  1.00  0.75           C  
ATOM    969  CD2 LEU A  65      -0.952  21.567   8.840  1.00  0.75           C  
ATOM    970  H   LEU A  65       0.489  20.885   5.248  1.00  0.75           H  
ATOM    971  HA  LEU A  65      -1.729  20.009   6.792  1.00  0.75           H  
ATOM    972 1HB  LEU A  65      -1.008  22.691   5.601  1.00  0.75           H  
ATOM    973 2HB  LEU A  65      -2.353  22.464   6.730  1.00  0.75           H  
ATOM    974  HG  LEU A  65       0.566  21.857   7.351  1.00  0.75           H  
ATOM    975 1HD1 LEU A  65       0.478  23.955   8.632  1.00  0.75           H  
ATOM    976 2HD1 LEU A  65       0.175  24.227   6.922  1.00  0.75           H  
ATOM    977 3HD1 LEU A  65      -1.171  24.237   8.082  1.00  0.75           H  
ATOM    978 1HD2 LEU A  65      -0.277  21.686   9.672  1.00  0.75           H  
ATOM    979 2HD2 LEU A  65      -1.925  21.984   9.102  1.00  0.75           H  
ATOM    980 3HD2 LEU A  65      -1.060  20.509   8.613  1.00  0.75           H  
ATOM    981  N   ALA A  66      -2.462  20.922   3.707  1.00  0.77           N  
ATOM    982  CA  ALA A  66      -3.520  20.831   2.715  1.00  0.77           C  
ATOM    983  C   ALA A  66      -3.966  19.389   2.511  1.00  0.77           C  
ATOM    984  O   ALA A  66      -5.169  19.117   2.439  1.00  0.77           O  
ATOM    985  CB  ALA A  66      -3.049  21.408   1.392  1.00  0.77           C  
ATOM    986  H   ALA A  66      -1.553  21.304   3.439  1.00  0.77           H  
ATOM    987  HA  ALA A  66      -4.373  21.403   3.077  1.00  0.77           H  
ATOM    988 1HB  ALA A  66      -3.855  21.357   0.665  1.00  0.77           H  
ATOM    989 2HB  ALA A  66      -2.749  22.445   1.537  1.00  0.77           H  
ATOM    990 3HB  ALA A  66      -2.198  20.832   1.033  1.00  0.77           H  
ATOM    991  N   GLU A  67      -3.015  18.450   2.468  1.00  0.78           N  
ATOM    992  CA  GLU A  67      -3.392  17.064   2.243  1.00  0.78           C  
ATOM    993  C   GLU A  67      -4.127  16.504   3.446  1.00  0.78           C  
ATOM    994  O   GLU A  67      -5.068  15.732   3.291  1.00  0.78           O  
ATOM    995  CB  GLU A  67      -2.188  16.192   1.886  1.00  0.78           C  
ATOM    996  CG  GLU A  67      -1.545  16.503   0.499  1.00  0.78           C  
ATOM    997  CD  GLU A  67      -2.514  16.442  -0.703  1.00  0.78           C  
ATOM    998  OE1 GLU A  67      -3.267  15.491  -0.841  1.00  0.78           O  
ATOM    999  OE2 GLU A  67      -2.492  17.383  -1.494  1.00  0.78           O  
ATOM   1000  H   GLU A  67      -2.029  18.711   2.542  1.00  0.78           H  
ATOM   1001  HA  GLU A  67      -4.074  17.034   1.398  1.00  0.78           H  
ATOM   1002 1HB  GLU A  67      -1.411  16.331   2.644  1.00  0.78           H  
ATOM   1003 2HB  GLU A  67      -2.478  15.141   1.904  1.00  0.78           H  
ATOM   1004 1HG  GLU A  67      -1.118  17.496   0.533  1.00  0.78           H  
ATOM   1005 2HG  GLU A  67      -0.726  15.800   0.334  1.00  0.78           H  
ATOM   1006  N   ILE A  68      -3.752  16.933   4.640  1.00  0.79           N  
ATOM   1007  CA  ILE A  68      -4.424  16.484   5.845  1.00  0.79           C  
ATOM   1008  C   ILE A  68      -5.889  16.917   5.858  1.00  0.79           C  
ATOM   1009  O   ILE A  68      -6.802  16.088   6.012  1.00  0.79           O  
ATOM   1010  CB  ILE A  68      -3.681  17.055   7.055  1.00  0.79           C  
ATOM   1011  CG1 ILE A  68      -2.321  16.397   7.158  1.00  0.79           C  
ATOM   1012  CG2 ILE A  68      -4.481  16.883   8.274  1.00  0.79           C  
ATOM   1013  CD1 ILE A  68      -1.348  17.102   8.074  1.00  0.79           C  
ATOM   1014  H   ILE A  68      -2.953  17.568   4.714  1.00  0.79           H  
ATOM   1015  HA  ILE A  68      -4.382  15.396   5.882  1.00  0.79           H  
ATOM   1016  HB  ILE A  68      -3.506  18.114   6.901  1.00  0.79           H  
ATOM   1017 1HG1 ILE A  68      -2.475  15.393   7.537  1.00  0.79           H  
ATOM   1018 2HG1 ILE A  68      -1.889  16.322   6.169  1.00  0.79           H  
ATOM   1019 1HG2 ILE A  68      -3.954  17.290   9.111  1.00  0.79           H  
ATOM   1020 2HG2 ILE A  68      -5.430  17.393   8.164  1.00  0.79           H  
ATOM   1021 3HG2 ILE A  68      -4.655  15.856   8.433  1.00  0.79           H  
ATOM   1022 1HD1 ILE A  68      -0.411  16.558   8.109  1.00  0.79           H  
ATOM   1023 2HD1 ILE A  68      -1.161  18.092   7.710  1.00  0.79           H  
ATOM   1024 3HD1 ILE A  68      -1.763  17.161   9.041  1.00  0.79           H  
ATOM   1025  N   GLU A  69      -6.134  18.200   5.598  1.00  0.80           N  
ATOM   1026  CA  GLU A  69      -7.512  18.662   5.579  1.00  0.80           C  
ATOM   1027  C   GLU A  69      -8.321  17.985   4.465  1.00  0.80           C  
ATOM   1028  O   GLU A  69      -9.495  17.674   4.652  1.00  0.80           O  
ATOM   1029  CB  GLU A  69      -7.583  20.188   5.459  1.00  0.80           C  
ATOM   1030  CG  GLU A  69      -7.133  20.938   6.725  1.00  0.80           C  
ATOM   1031  CD  GLU A  69      -7.247  22.455   6.619  1.00  0.80           C  
ATOM   1032  OE1 GLU A  69      -7.564  22.944   5.558  1.00  0.80           O  
ATOM   1033  OE2 GLU A  69      -7.024  23.118   7.610  1.00  0.80           O  
ATOM   1034  H   GLU A  69      -5.360  18.852   5.449  1.00  0.80           H  
ATOM   1035  HA  GLU A  69      -7.967  18.391   6.533  1.00  0.80           H  
ATOM   1036 1HB  GLU A  69      -6.942  20.512   4.633  1.00  0.80           H  
ATOM   1037 2HB  GLU A  69      -8.602  20.489   5.224  1.00  0.80           H  
ATOM   1038 1HG  GLU A  69      -7.749  20.596   7.557  1.00  0.80           H  
ATOM   1039 2HG  GLU A  69      -6.098  20.666   6.940  1.00  0.80           H  
ATOM   1040  N   LYS A  70      -7.708  17.733   3.305  1.00  0.80           N  
ATOM   1041  CA  LYS A  70      -8.436  17.087   2.215  1.00  0.80           C  
ATOM   1042  C   LYS A  70      -8.660  15.576   2.392  1.00  0.80           C  
ATOM   1043  O   LYS A  70      -9.722  15.063   2.029  1.00  0.80           O  
ATOM   1044  CB  LYS A  70      -7.709  17.302   0.891  1.00  0.80           C  
ATOM   1045  CG  LYS A  70      -7.725  18.731   0.347  1.00  0.80           C  
ATOM   1046  CD  LYS A  70      -7.131  18.758  -1.050  1.00  0.80           C  
ATOM   1047  CE  LYS A  70      -5.654  18.398  -1.000  1.00  0.80           C  
ATOM   1048  NZ  LYS A  70      -4.998  18.461  -2.339  1.00  0.80           N  
ATOM   1049  H   LYS A  70      -6.739  18.023   3.158  1.00  0.80           H  
ATOM   1050  HA  LYS A  70      -9.417  17.557   2.149  1.00  0.80           H  
ATOM   1051 1HB  LYS A  70      -6.661  17.013   1.017  1.00  0.80           H  
ATOM   1052 2HB  LYS A  70      -8.136  16.647   0.135  1.00  0.80           H  
ATOM   1053 1HG  LYS A  70      -8.752  19.094   0.309  1.00  0.80           H  
ATOM   1054 2HG  LYS A  70      -7.153  19.384   0.999  1.00  0.80           H  
ATOM   1055 1HD  LYS A  70      -7.650  18.043  -1.686  1.00  0.80           H  
ATOM   1056 2HD  LYS A  70      -7.241  19.754  -1.478  1.00  0.80           H  
ATOM   1057 1HE  LYS A  70      -5.139  19.077  -0.323  1.00  0.80           H  
ATOM   1058 2HE  LYS A  70      -5.558  17.381  -0.615  1.00  0.80           H  
ATOM   1059 1HZ  LYS A  70      -4.011  18.181  -2.207  1.00  0.80           H  
ATOM   1060 2HZ  LYS A  70      -5.444  17.818  -2.971  1.00  0.80           H  
ATOM   1061 3HZ  LYS A  70      -5.046  19.392  -2.710  1.00  0.80           H  
ATOM   1062  N   GLN A  71      -7.659  14.856   2.913  1.00  0.81           N  
ATOM   1063  CA  GLN A  71      -7.741  13.400   3.015  1.00  0.81           C  
ATOM   1064  C   GLN A  71      -8.237  12.857   4.354  1.00  0.81           C  
ATOM   1065  O   GLN A  71      -8.848  11.787   4.391  1.00  0.81           O  
ATOM   1066  CB  GLN A  71      -6.386  12.774   2.713  1.00  0.81           C  
ATOM   1067  CG  GLN A  71      -5.886  13.019   1.282  1.00  0.81           C  
ATOM   1068  CD  GLN A  71      -4.617  12.226   0.939  1.00  0.81           C  
ATOM   1069  OE1 GLN A  71      -4.531  11.038   1.274  1.00  0.81           O  
ATOM   1070  NE2 GLN A  71      -3.650  12.850   0.270  1.00  0.81           N  
ATOM   1071  H   GLN A  71      -6.804  15.316   3.201  1.00  0.81           H  
ATOM   1072  HA  GLN A  71      -8.439  13.059   2.252  1.00  0.81           H  
ATOM   1073 1HB  GLN A  71      -5.653  13.195   3.393  1.00  0.81           H  
ATOM   1074 2HB  GLN A  71      -6.433  11.703   2.889  1.00  0.81           H  
ATOM   1075 1HG  GLN A  71      -6.668  12.744   0.578  1.00  0.81           H  
ATOM   1076 2HG  GLN A  71      -5.649  14.086   1.183  1.00  0.81           H  
ATOM   1077 1HE2 GLN A  71      -2.825  12.362   0.018  1.00  0.81           H  
ATOM   1078 2HE2 GLN A  71      -3.734  13.827  -0.021  1.00  0.81           H  
ATOM   1079  N   ILE A  72      -7.970  13.560   5.453  1.00  0.81           N  
ATOM   1080  CA  ILE A  72      -8.428  13.108   6.761  1.00  0.81           C  
ATOM   1081  C   ILE A  72      -9.744  13.817   7.045  1.00  0.81           C  
ATOM   1082  O   ILE A  72     -10.694  13.229   7.563  1.00  0.81           O  
ATOM   1083  CB  ILE A  72      -7.385  13.337   7.870  1.00  0.81           C  
ATOM   1084  CG1 ILE A  72      -6.135  12.483   7.547  1.00  0.81           C  
ATOM   1085  CG2 ILE A  72      -7.970  12.940   9.218  1.00  0.81           C  
ATOM   1086  CD1 ILE A  72      -4.918  12.731   8.420  1.00  0.81           C  
ATOM   1087  H   ILE A  72      -7.450  14.432   5.403  1.00  0.81           H  
ATOM   1088  HA  ILE A  72      -8.624  12.038   6.720  1.00  0.81           H  
ATOM   1089  HB  ILE A  72      -7.081  14.385   7.892  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  72      -6.410  11.441   7.632  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  72      -5.853  12.681   6.517  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  72      -7.226  13.082   9.979  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  72      -8.836  13.551   9.429  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  72      -8.262  11.893   9.193  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  72      -4.109  12.077   8.103  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  72      -4.605  13.739   8.325  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  72      -5.162  12.522   9.459  1.00  0.81           H  
ATOM   1098  N   GLY A  73      -9.779  15.104   6.704  1.00  0.80           N  
ATOM   1099  CA  GLY A  73     -10.960  15.943   6.887  1.00  0.80           C  
ATOM   1100  C   GLY A  73     -10.864  16.802   8.126  1.00  0.80           C  
ATOM   1101  O   GLY A  73     -11.622  17.757   8.300  1.00  0.80           O  
ATOM   1102  H   GLY A  73      -8.938  15.524   6.302  1.00  0.80           H  
ATOM   1103 1HA  GLY A  73     -11.102  16.573   6.013  1.00  0.80           H  
ATOM   1104 2HA  GLY A  73     -11.841  15.309   6.955  1.00  0.80           H  
ATOM   1105  N   LEU A  74      -9.926  16.469   8.985  1.00  0.78           N  
ATOM   1106  CA  LEU A  74      -9.721  17.216  10.199  1.00  0.78           C  
ATOM   1107  C   LEU A  74      -8.492  18.101  10.041  1.00  0.78           C  
ATOM   1108  O   LEU A  74      -7.582  17.735   9.302  1.00  0.78           O  
ATOM   1109  CB  LEU A  74      -9.482  16.268  11.352  1.00  0.78           C  
ATOM   1110  CG  LEU A  74     -10.631  15.620  12.012  1.00  0.78           C  
ATOM   1111  CD1 LEU A  74     -11.445  14.796  11.045  1.00  0.78           C  
ATOM   1112  CD2 LEU A  74     -10.059  14.744  13.049  1.00  0.78           C  
ATOM   1113  H   LEU A  74      -9.347  15.670   8.779  1.00  0.78           H  
ATOM   1114  HA  LEU A  74     -10.614  17.801  10.385  1.00  0.78           H  
ATOM   1115 1HB  LEU A  74      -8.844  15.475  11.009  1.00  0.78           H  
ATOM   1116 2HB  LEU A  74      -8.962  16.823  12.128  1.00  0.78           H  
ATOM   1117  HG  LEU A  74     -11.274  16.377  12.464  1.00  0.78           H  
ATOM   1118 1HD1 LEU A  74     -12.260  14.318  11.587  1.00  0.78           H  
ATOM   1119 2HD1 LEU A  74     -11.858  15.431  10.278  1.00  0.78           H  
ATOM   1120 3HD1 LEU A  74     -10.821  14.033  10.588  1.00  0.78           H  
ATOM   1121 1HD2 LEU A  74     -10.855  14.256  13.583  1.00  0.78           H  
ATOM   1122 2HD2 LEU A  74      -9.439  14.012  12.570  1.00  0.78           H  
ATOM   1123 3HD2 LEU A  74      -9.461  15.321  13.734  1.00  0.78           H  
ATOM   1124  N   PRO A  75      -8.459  19.275  10.680  1.00  0.75           N  
ATOM   1125  CA  PRO A  75      -7.327  20.171  10.757  1.00  0.75           C  
ATOM   1126  C   PRO A  75      -6.296  19.673  11.755  1.00  0.75           C  
ATOM   1127  O   PRO A  75      -6.636  18.950  12.702  1.00  0.75           O  
ATOM   1128  CB  PRO A  75      -7.975  21.480  11.222  1.00  0.75           C  
ATOM   1129  CG  PRO A  75      -9.152  21.032  12.067  1.00  0.75           C  
ATOM   1130  CD  PRO A  75      -9.666  19.772  11.388  1.00  0.75           C  
ATOM   1131  HA  PRO A  75      -6.877  20.283   9.760  1.00  0.75           H  
ATOM   1132 1HB  PRO A  75      -7.239  22.073  11.794  1.00  0.75           H  
ATOM   1133 2HB  PRO A  75      -8.263  22.086  10.345  1.00  0.75           H  
ATOM   1134 1HG  PRO A  75      -8.821  20.843  13.103  1.00  0.75           H  
ATOM   1135 2HG  PRO A  75      -9.911  21.826  12.119  1.00  0.75           H  
ATOM   1136 1HD  PRO A  75     -10.002  19.065  12.168  1.00  0.75           H  
ATOM   1137 2HD  PRO A  75     -10.464  20.028  10.672  1.00  0.75           H  
ATOM   1138  N   VAL A  76      -5.072  20.144  11.590  1.00  0.72           N  
ATOM   1139  CA  VAL A  76      -4.033  19.942  12.580  1.00  0.72           C  
ATOM   1140  C   VAL A  76      -4.211  21.032  13.604  1.00  0.72           C  
ATOM   1141  O   VAL A  76      -4.407  22.184  13.223  1.00  0.72           O  
ATOM   1142  CB  VAL A  76      -2.632  20.039  11.953  1.00  0.72           C  
ATOM   1143  CG1 VAL A  76      -1.551  19.896  13.033  1.00  0.72           C  
ATOM   1144  CG2 VAL A  76      -2.468  18.986  10.953  1.00  0.72           C  
ATOM   1145  H   VAL A  76      -4.866  20.695  10.767  1.00  0.72           H  
ATOM   1146  HA  VAL A  76      -4.154  18.982  13.068  1.00  0.72           H  
ATOM   1147  HB  VAL A  76      -2.511  21.018  11.493  1.00  0.72           H  
ATOM   1148 1HG1 VAL A  76      -0.564  19.979  12.581  1.00  0.72           H  
ATOM   1149 2HG1 VAL A  76      -1.671  20.673  13.766  1.00  0.72           H  
ATOM   1150 3HG1 VAL A  76      -1.645  18.922  13.524  1.00  0.72           H  
ATOM   1151 1HG2 VAL A  76      -1.476  19.057  10.514  1.00  0.72           H  
ATOM   1152 2HG2 VAL A  76      -2.585  18.020  11.433  1.00  0.72           H  
ATOM   1153 3HG2 VAL A  76      -3.223  19.115  10.184  1.00  0.72           H  
ATOM   1154  N   THR A  77      -4.221  20.683  14.883  1.00  0.69           N  
ATOM   1155  CA  THR A  77      -4.376  21.718  15.900  1.00  0.69           C  
ATOM   1156  C   THR A  77      -3.125  21.836  16.757  1.00  0.69           C  
ATOM   1157  O   THR A  77      -2.895  22.869  17.396  1.00  0.69           O  
ATOM   1158  CB  THR A  77      -5.610  21.454  16.771  1.00  0.69           C  
ATOM   1159  OG1 THR A  77      -5.458  20.219  17.490  1.00  0.69           O  
ATOM   1160  CG2 THR A  77      -6.843  21.367  15.856  1.00  0.69           C  
ATOM   1161  H   THR A  77      -4.097  19.702  15.132  1.00  0.69           H  
ATOM   1162  HA  THR A  77      -4.521  22.677  15.404  1.00  0.69           H  
ATOM   1163  HB  THR A  77      -5.740  22.268  17.481  1.00  0.69           H  
ATOM   1164  HG1 THR A  77      -6.247  20.078  18.081  1.00  0.69           H  
ATOM   1165 1HG2 THR A  77      -7.718  21.199  16.454  1.00  0.69           H  
ATOM   1166 2HG2 THR A  77      -6.956  22.303  15.310  1.00  0.69           H  
ATOM   1167 3HG2 THR A  77      -6.726  20.546  15.146  1.00  0.69           H  
ATOM   1168  N   ARG A  78      -2.312  20.781  16.737  1.00  0.66           N  
ATOM   1169  CA  ARG A  78      -1.088  20.719  17.522  1.00  0.66           C  
ATOM   1170  C   ARG A  78       0.009  19.990  16.764  1.00  0.66           C  
ATOM   1171  O   ARG A  78      -0.272  19.045  16.019  1.00  0.66           O  
ATOM   1172  CB  ARG A  78      -1.311  20.035  18.866  1.00  0.66           C  
ATOM   1173  CG  ARG A  78      -0.085  20.038  19.791  1.00  0.66           C  
ATOM   1174  CD  ARG A  78      -0.351  19.425  21.107  1.00  0.66           C  
ATOM   1175  NE  ARG A  78      -1.278  20.216  21.912  1.00  0.66           N  
ATOM   1176  CZ  ARG A  78      -2.550  19.867  22.195  1.00  0.66           C  
ATOM   1177  NH1 ARG A  78      -3.046  18.736  21.741  1.00  0.66           N  
ATOM   1178  NH2 ARG A  78      -3.305  20.663  22.932  1.00  0.66           N  
ATOM   1179  H   ARG A  78      -2.593  19.961  16.199  1.00  0.66           H  
ATOM   1180  HA  ARG A  78      -0.758  21.734  17.715  1.00  0.66           H  
ATOM   1181 1HB  ARG A  78      -2.119  20.540  19.392  1.00  0.66           H  
ATOM   1182 2HB  ARG A  78      -1.622  19.005  18.701  1.00  0.66           H  
ATOM   1183 1HG  ARG A  78       0.733  19.480  19.351  1.00  0.66           H  
ATOM   1184 2HG  ARG A  78       0.230  21.068  19.938  1.00  0.66           H  
ATOM   1185 1HD  ARG A  78      -0.772  18.430  20.978  1.00  0.66           H  
ATOM   1186 2HD  ARG A  78       0.591  19.350  21.644  1.00  0.66           H  
ATOM   1187  HE  ARG A  78      -0.940  21.095  22.285  1.00  0.66           H  
ATOM   1188 1HH1 ARG A  78      -2.477  18.125  21.174  1.00  0.66           H  
ATOM   1189 2HH1 ARG A  78      -4.003  18.485  21.952  1.00  0.66           H  
ATOM   1190 1HH2 ARG A  78      -2.930  21.535  23.283  1.00  0.66           H  
ATOM   1191 2HH2 ARG A  78      -4.258  20.403  23.142  1.00  0.66           H  
ATOM   1192  N   ALA A  79       1.252  20.425  16.950  1.00  0.63           N  
ATOM   1193  CA  ALA A  79       2.380  19.706  16.385  1.00  0.63           C  
ATOM   1194  C   ALA A  79       3.537  19.571  17.374  1.00  0.63           C  
ATOM   1195  O   ALA A  79       3.776  20.463  18.191  1.00  0.63           O  
ATOM   1196  CB  ALA A  79       2.892  20.407  15.145  1.00  0.63           C  
ATOM   1197  H   ALA A  79       1.403  21.261  17.503  1.00  0.63           H  
ATOM   1198  HA  ALA A  79       2.032  18.718  16.134  1.00  0.63           H  
ATOM   1199 1HB  ALA A  79       3.717  19.830  14.718  1.00  0.63           H  
ATOM   1200 2HB  ALA A  79       2.089  20.487  14.414  1.00  0.63           H  
ATOM   1201 3HB  ALA A  79       3.235  21.386  15.415  1.00  0.63           H  
ATOM   1202  N   VAL A  80       4.244  18.450  17.266  1.00  0.62           N  
ATOM   1203  CA  VAL A  80       5.441  18.135  18.046  1.00  0.62           C  
ATOM   1204  C   VAL A  80       6.647  17.824  17.178  1.00  0.62           C  
ATOM   1205  O   VAL A  80       6.558  17.019  16.249  1.00  0.62           O  
ATOM   1206  CB  VAL A  80       5.194  16.928  18.991  1.00  0.62           C  
ATOM   1207  CG1 VAL A  80       6.495  16.520  19.670  1.00  0.62           C  
ATOM   1208  CG2 VAL A  80       4.185  17.311  20.088  1.00  0.62           C  
ATOM   1209  H   VAL A  80       3.932  17.784  16.561  1.00  0.62           H  
ATOM   1210  HA  VAL A  80       5.683  19.001  18.662  1.00  0.62           H  
ATOM   1211  HB  VAL A  80       4.828  16.114  18.424  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  80       6.316  15.688  20.325  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  80       7.226  16.227  18.922  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  80       6.882  17.355  20.237  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  80       4.012  16.460  20.736  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  80       4.589  18.121  20.665  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  80       3.258  17.620  19.652  1.00  0.62           H  
ATOM   1218  N   SER A  81       7.761  18.463  17.493  1.00  0.62           N  
ATOM   1219  CA  SER A  81       9.021  18.194  16.810  1.00  0.62           C  
ATOM   1220  C   SER A  81       9.775  17.176  17.656  1.00  0.62           C  
ATOM   1221  O   SER A  81       9.948  17.396  18.855  1.00  0.62           O  
ATOM   1222  CB  SER A  81       9.814  19.476  16.660  1.00  0.62           C  
ATOM   1223  OG  SER A  81       9.160  20.383  15.808  1.00  0.62           O  
ATOM   1224  H   SER A  81       7.727  19.147  18.256  1.00  0.62           H  
ATOM   1225  HA  SER A  81       8.829  17.763  15.826  1.00  0.62           H  
ATOM   1226 1HB  SER A  81       9.942  19.930  17.643  1.00  0.62           H  
ATOM   1227 2HB  SER A  81      10.809  19.256  16.268  1.00  0.62           H  
ATOM   1228  HG  SER A  81       9.422  20.128  14.895  1.00  0.62           H  
ATOM   1229  N   THR A  82      10.234  16.065  17.069  1.00  0.64           N  
ATOM   1230  CA  THR A  82      10.913  15.066  17.886  1.00  0.64           C  
ATOM   1231  C   THR A  82      12.357  15.397  18.216  1.00  0.64           C  
ATOM   1232  O   THR A  82      12.953  14.748  19.067  1.00  0.64           O  
ATOM   1233  CB  THR A  82      10.854  13.684  17.240  1.00  0.64           C  
ATOM   1234  OG1 THR A  82      11.454  13.726  15.967  1.00  0.64           O  
ATOM   1235  CG2 THR A  82       9.436  13.209  17.158  1.00  0.64           C  
ATOM   1236  H   THR A  82      10.077  15.870  16.073  1.00  0.64           H  
ATOM   1237  HA  THR A  82      10.373  15.001  18.826  1.00  0.64           H  
ATOM   1238  HB  THR A  82      11.418  12.998  17.850  1.00  0.64           H  
ATOM   1239  HG1 THR A  82      10.844  14.196  15.356  1.00  0.64           H  
ATOM   1240 1HG2 THR A  82       9.412  12.216  16.716  1.00  0.64           H  
ATOM   1241 2HG2 THR A  82       9.010  13.176  18.158  1.00  0.64           H  
ATOM   1242 3HG2 THR A  82       8.876  13.903  16.543  1.00  0.64           H  
ATOM   1243  N   HIS A  83      12.942  16.346  17.508  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      14.292  16.811  17.809  1.00  0.66           C  
ATOM   1245  C   HIS A  83      14.647  18.003  16.972  1.00  0.66           C  
ATOM   1246  O   HIS A  83      13.990  18.290  15.973  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      15.369  15.719  17.693  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      15.603  15.058  16.420  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      16.398  15.583  15.435  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      15.189  13.857  15.990  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      16.464  14.730  14.442  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      15.735  13.649  14.757  1.00  0.66           N  
ATOM   1253  H   HIS A  83      12.404  16.799  16.790  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      14.323  17.144  18.848  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      16.323  16.167  17.980  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      15.189  14.973  18.407  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      16.924  16.467  15.486  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      14.568  13.105  16.460  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      17.057  14.965  13.562  1.00  0.66           H  
ATOM   1260  N   PHE A  84      15.722  18.667  17.322  1.00  0.70           N  
ATOM   1261  CA  PHE A  84      16.208  19.707  16.468  1.00  0.70           C  
ATOM   1262  C   PHE A  84      16.879  19.162  15.229  1.00  0.70           C  
ATOM   1263  O   PHE A  84      17.738  18.279  15.290  1.00  0.70           O  
ATOM   1264  CB  PHE A  84      17.184  20.618  17.176  1.00  0.70           C  
ATOM   1265  CG  PHE A  84      17.678  21.564  16.219  1.00  0.70           C  
ATOM   1266  CD1 PHE A  84      16.871  22.556  15.753  1.00  0.70           C  
ATOM   1267  CD2 PHE A  84      18.944  21.428  15.715  1.00  0.70           C  
ATOM   1268  CE1 PHE A  84      17.311  23.401  14.790  1.00  0.70           C  
ATOM   1269  CE2 PHE A  84      19.393  22.272  14.756  1.00  0.70           C  
ATOM   1270  CZ  PHE A  84      18.579  23.261  14.288  1.00  0.70           C  
ATOM   1271  H   PHE A  84      16.193  18.453  18.198  1.00  0.70           H  
ATOM   1272  HA  PHE A  84      15.358  20.310  16.153  1.00  0.70           H  
ATOM   1273 1HB  PHE A  84      16.706  21.155  17.995  1.00  0.70           H  
ATOM   1274 2HB  PHE A  84      18.017  20.043  17.580  1.00  0.70           H  
ATOM   1275  HD1 PHE A  84      15.869  22.647  16.147  1.00  0.70           H  
ATOM   1276  HD2 PHE A  84      19.585  20.624  16.079  1.00  0.70           H  
ATOM   1277  HE1 PHE A  84      16.656  24.172  14.422  1.00  0.70           H  
ATOM   1278  HE2 PHE A  84      20.396  22.151  14.352  1.00  0.70           H  
ATOM   1279  HZ  PHE A  84      18.945  23.926  13.515  1.00  0.70           H  
ATOM   1280  N   HIS A  85      16.410  19.657  14.103  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      16.917  19.389  12.772  1.00  0.73           C  
ATOM   1282  C   HIS A  85      16.079  20.246  11.852  1.00  0.73           C  
ATOM   1283  O   HIS A  85      14.886  20.438  12.117  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      16.835  17.908  12.382  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      17.611  17.542  11.155  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      17.146  17.766   9.883  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      18.828  16.954  11.015  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      18.043  17.342   9.002  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      19.072  16.842   9.666  1.00  0.73           N  
ATOM   1290  H   HIS A  85      15.668  20.333  14.190  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      17.956  19.710  12.688  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      17.199  17.294  13.179  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      15.795  17.640  12.216  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      19.488  16.630  11.822  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      17.939  17.390   7.914  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      19.903  16.439   9.251  1.00  0.73           H  
ATOM   1297  N   ASP A  86      16.608  20.679  10.720  1.00  0.77           N  
ATOM   1298  CA  ASP A  86      15.728  21.418   9.821  1.00  0.77           C  
ATOM   1299  C   ASP A  86      14.497  20.597   9.436  1.00  0.77           C  
ATOM   1300  O   ASP A  86      13.411  21.152   9.294  1.00  0.77           O  
ATOM   1301  CB  ASP A  86      16.361  21.774   8.494  1.00  0.77           C  
ATOM   1302  CG  ASP A  86      17.420  22.825   8.434  1.00  0.77           C  
ATOM   1303  OD1 ASP A  86      17.668  23.570   9.378  1.00  0.77           O  
ATOM   1304  OD2 ASP A  86      17.933  22.921   7.336  1.00  0.77           O  
ATOM   1305  H   ASP A  86      17.579  20.507  10.492  1.00  0.77           H  
ATOM   1306  HA  ASP A  86      15.399  22.328  10.324  1.00  0.77           H  
ATOM   1307 1HB  ASP A  86      16.746  20.860   8.026  1.00  0.77           H  
ATOM   1308 2HB  ASP A  86      15.563  22.138   7.875  1.00  0.77           H  
ATOM   1309  N   ASP A  87      14.640  19.268   9.338  1.00  0.80           N  
ATOM   1310  CA  ASP A  87      13.548  18.399   8.903  1.00  0.80           C  
ATOM   1311  C   ASP A  87      12.514  18.155   9.995  1.00  0.80           C  
ATOM   1312  O   ASP A  87      11.523  17.478   9.748  1.00  0.80           O  
ATOM   1313  CB  ASP A  87      14.075  17.016   8.468  1.00  0.80           C  
ATOM   1314  CG  ASP A  87      14.921  16.988   7.170  1.00  0.80           C  
ATOM   1315  OD1 ASP A  87      14.773  17.846   6.350  1.00  0.80           O  
ATOM   1316  OD2 ASP A  87      15.717  16.089   7.034  1.00  0.80           O  
ATOM   1317  H   ASP A  87      15.549  18.845   9.522  1.00  0.80           H  
ATOM   1318  HA  ASP A  87      13.043  18.874   8.066  1.00  0.80           H  
ATOM   1319 1HB  ASP A  87      14.679  16.609   9.267  1.00  0.80           H  
ATOM   1320 2HB  ASP A  87      13.226  16.341   8.336  1.00  0.80           H  
ATOM   1321  N   ARG A  88      12.780  18.596  11.230  1.00  0.81           N  
ATOM   1322  CA  ARG A  88      11.828  18.378  12.316  1.00  0.81           C  
ATOM   1323  C   ARG A  88      11.229  19.679  12.839  1.00  0.81           C  
ATOM   1324  O   ARG A  88      10.124  19.680  13.395  1.00  0.81           O  
ATOM   1325  CB  ARG A  88      12.475  17.614  13.458  1.00  0.81           C  
ATOM   1326  CG  ARG A  88      12.402  16.181  13.270  1.00  0.81           C  
ATOM   1327  CD  ARG A  88      13.432  15.657  12.443  1.00  0.81           C  
ATOM   1328  NE  ARG A  88      13.168  14.299  12.120  1.00  0.81           N  
ATOM   1329  CZ  ARG A  88      13.890  13.603  11.242  1.00  0.81           C  
ATOM   1330  NH1 ARG A  88      14.931  14.145  10.666  1.00  0.81           N  
ATOM   1331  NH2 ARG A  88      13.576  12.385  10.934  1.00  0.81           N  
ATOM   1332  H   ARG A  88      13.618  19.135  11.414  1.00  0.81           H  
ATOM   1333  HA  ARG A  88      11.010  17.766  11.935  1.00  0.81           H  
ATOM   1334 1HB  ARG A  88      13.526  17.894  13.540  1.00  0.81           H  
ATOM   1335 2HB  ARG A  88      11.984  17.859  14.398  1.00  0.81           H  
ATOM   1336 1HG  ARG A  88      12.390  15.656  14.229  1.00  0.81           H  
ATOM   1337 2HG  ARG A  88      11.498  16.004  12.732  1.00  0.81           H  
ATOM   1338 1HD  ARG A  88      13.518  16.206  11.535  1.00  0.81           H  
ATOM   1339 2HD  ARG A  88      14.362  15.707  12.975  1.00  0.81           H  
ATOM   1340  HE  ARG A  88      12.326  13.857  12.548  1.00  0.81           H  
ATOM   1341 1HH1 ARG A  88      15.209  15.083  10.903  1.00  0.81           H  
ATOM   1342 2HH1 ARG A  88      15.458  13.583   9.982  1.00  0.81           H  
ATOM   1343 1HH2 ARG A  88      12.766  11.944  11.354  1.00  0.81           H  
ATOM   1344 2HH2 ARG A  88      14.153  11.898  10.256  1.00  0.81           H  
ATOM   1345  N   VAL A  89      11.962  20.776  12.654  1.00  0.80           N  
ATOM   1346  CA  VAL A  89      11.569  22.098  13.123  1.00  0.80           C  
ATOM   1347  C   VAL A  89      11.161  23.019  11.970  1.00  0.80           C  
ATOM   1348  O   VAL A  89      10.288  23.868  12.134  1.00  0.80           O  
ATOM   1349  CB  VAL A  89      12.674  22.741  13.968  1.00  0.80           C  
ATOM   1350  CG1 VAL A  89      12.264  24.185  14.354  1.00  0.80           C  
ATOM   1351  CG2 VAL A  89      12.912  21.886  15.221  1.00  0.80           C  
ATOM   1352  H   VAL A  89      12.869  20.682  12.208  1.00  0.80           H  
ATOM   1353  HA  VAL A  89      10.703  21.980  13.774  1.00  0.80           H  
ATOM   1354  HB  VAL A  89      13.593  22.800  13.380  1.00  0.80           H  
ATOM   1355 1HG1 VAL A  89      13.053  24.651  14.948  1.00  0.80           H  
ATOM   1356 2HG1 VAL A  89      12.099  24.778  13.451  1.00  0.80           H  
ATOM   1357 3HG1 VAL A  89      11.346  24.159  14.936  1.00  0.80           H  
ATOM   1358 1HG2 VAL A  89      13.688  22.333  15.824  1.00  0.80           H  
ATOM   1359 2HG2 VAL A  89      11.991  21.832  15.802  1.00  0.80           H  
ATOM   1360 3HG2 VAL A  89      13.214  20.876  14.925  1.00  0.80           H  
ATOM   1361  N   GLY A  90      11.835  22.950  10.826  1.00  0.79           N  
ATOM   1362  CA  GLY A  90      11.460  23.875   9.781  1.00  0.79           C  
ATOM   1363  C   GLY A  90      10.010  23.581   9.453  1.00  0.79           C  
ATOM   1364  O   GLY A  90       9.569  22.442   9.563  1.00  0.79           O  
ATOM   1365  H   GLY A  90      12.553  22.259  10.635  1.00  0.79           H  
ATOM   1366 1HA  GLY A  90      11.577  24.905  10.123  1.00  0.79           H  
ATOM   1367 2HA  GLY A  90      12.091  23.725   8.905  1.00  0.79           H  
ATOM   1368  N   GLY A  91       9.266  24.602   9.055  1.00  0.76           N  
ATOM   1369  CA  GLY A  91       7.848  24.421   8.762  1.00  0.76           C  
ATOM   1370  C   GLY A  91       6.998  24.920   9.930  1.00  0.76           C  
ATOM   1371  O   GLY A  91       5.817  25.243   9.768  1.00  0.76           O  
ATOM   1372  H   GLY A  91       9.681  25.524   8.988  1.00  0.76           H  
ATOM   1373 1HA  GLY A  91       7.584  24.947   7.845  1.00  0.76           H  
ATOM   1374 2HA  GLY A  91       7.661  23.366   8.595  1.00  0.76           H  
ATOM   1375  N   VAL A  92       7.640  25.106  11.080  1.00  0.74           N  
ATOM   1376  CA  VAL A  92       7.004  25.643  12.271  1.00  0.74           C  
ATOM   1377  C   VAL A  92       6.354  27.001  12.014  1.00  0.74           C  
ATOM   1378  O   VAL A  92       5.259  27.255  12.512  1.00  0.74           O  
ATOM   1379  CB  VAL A  92       8.013  25.613  13.436  1.00  0.74           C  
ATOM   1380  CG1 VAL A  92       7.591  26.463  14.575  1.00  0.74           C  
ATOM   1381  CG2 VAL A  92       8.025  24.172  13.989  1.00  0.74           C  
ATOM   1382  H   VAL A  92       8.619  24.818  11.165  1.00  0.74           H  
ATOM   1383  HA  VAL A  92       6.213  24.956  12.557  1.00  0.74           H  
ATOM   1384  HB  VAL A  92       8.987  25.907  13.080  1.00  0.74           H  
ATOM   1385 1HG1 VAL A  92       8.336  26.367  15.347  1.00  0.74           H  
ATOM   1386 2HG1 VAL A  92       7.553  27.486  14.234  1.00  0.74           H  
ATOM   1387 3HG1 VAL A  92       6.623  26.159  14.949  1.00  0.74           H  
ATOM   1388 1HG2 VAL A  92       8.733  24.105  14.805  1.00  0.74           H  
ATOM   1389 2HG2 VAL A  92       7.029  23.922  14.350  1.00  0.74           H  
ATOM   1390 3HG2 VAL A  92       8.296  23.467  13.221  1.00  0.74           H  
ATOM   1391  N   ASP A  93       6.972  27.868  11.213  1.00  0.72           N  
ATOM   1392  CA  ASP A  93       6.357  29.162  10.906  1.00  0.72           C  
ATOM   1393  C   ASP A  93       4.997  29.005  10.214  1.00  0.72           C  
ATOM   1394  O   ASP A  93       4.099  29.826  10.417  1.00  0.72           O  
ATOM   1395  CB  ASP A  93       7.270  30.005   9.997  1.00  0.72           C  
ATOM   1396  CG  ASP A  93       6.798  31.463   9.814  1.00  0.72           C  
ATOM   1397  OD1 ASP A  93       6.792  32.198  10.780  1.00  0.72           O  
ATOM   1398  OD2 ASP A  93       6.458  31.822   8.707  1.00  0.72           O  
ATOM   1399  H   ASP A  93       7.911  27.654  10.861  1.00  0.72           H  
ATOM   1400  HA  ASP A  93       6.210  29.698  11.843  1.00  0.72           H  
ATOM   1401 1HB  ASP A  93       8.276  30.022  10.397  1.00  0.72           H  
ATOM   1402 2HB  ASP A  93       7.326  29.534   9.017  1.00  0.72           H  
ATOM   1403  N   VAL A  94       4.830  27.951   9.405  1.00  0.70           N  
ATOM   1404  CA  VAL A  94       3.580  27.739   8.692  1.00  0.70           C  
ATOM   1405  C   VAL A  94       2.557  27.228   9.666  1.00  0.70           C  
ATOM   1406  O   VAL A  94       1.402  27.658   9.666  1.00  0.70           O  
ATOM   1407  CB  VAL A  94       3.734  26.726   7.561  1.00  0.70           C  
ATOM   1408  CG1 VAL A  94       2.379  26.424   6.954  1.00  0.70           C  
ATOM   1409  CG2 VAL A  94       4.656  27.246   6.529  1.00  0.70           C  
ATOM   1410  H   VAL A  94       5.562  27.255   9.319  1.00  0.70           H  
ATOM   1411  HA  VAL A  94       3.243  28.687   8.277  1.00  0.70           H  
ATOM   1412  HB  VAL A  94       4.125  25.813   7.963  1.00  0.70           H  
ATOM   1413 1HG1 VAL A  94       2.495  25.684   6.164  1.00  0.70           H  
ATOM   1414 2HG1 VAL A  94       1.724  26.032   7.728  1.00  0.70           H  
ATOM   1415 3HG1 VAL A  94       1.951  27.335   6.541  1.00  0.70           H  
ATOM   1416 1HG2 VAL A  94       4.745  26.504   5.740  1.00  0.70           H  
ATOM   1417 2HG2 VAL A  94       4.258  28.171   6.117  1.00  0.70           H  
ATOM   1418 3HG2 VAL A  94       5.632  27.435   6.978  1.00  0.70           H  
ATOM   1419  N   LEU A  95       2.989  26.302  10.506  1.00  0.69           N  
ATOM   1420  CA  LEU A  95       2.094  25.745  11.488  1.00  0.69           C  
ATOM   1421  C   LEU A  95       1.602  26.831  12.427  1.00  0.69           C  
ATOM   1422  O   LEU A  95       0.405  26.922  12.710  1.00  0.69           O  
ATOM   1423  CB  LEU A  95       2.836  24.668  12.266  1.00  0.69           C  
ATOM   1424  CG  LEU A  95       3.122  23.449  11.492  1.00  0.69           C  
ATOM   1425  CD1 LEU A  95       3.959  22.574  12.268  1.00  0.69           C  
ATOM   1426  CD2 LEU A  95       1.847  22.762  11.162  1.00  0.69           C  
ATOM   1427  H   LEU A  95       3.958  25.986  10.444  1.00  0.69           H  
ATOM   1428  HA  LEU A  95       1.240  25.304  10.978  1.00  0.69           H  
ATOM   1429 1HB  LEU A  95       3.782  25.080  12.594  1.00  0.69           H  
ATOM   1430 2HB  LEU A  95       2.275  24.392  13.141  1.00  0.69           H  
ATOM   1431  HG  LEU A  95       3.642  23.714  10.580  1.00  0.69           H  
ATOM   1432 1HD1 LEU A  95       4.124  21.700  11.681  1.00  0.69           H  
ATOM   1433 2HD1 LEU A  95       4.897  23.062  12.503  1.00  0.69           H  
ATOM   1434 3HD1 LEU A  95       3.447  22.314  13.176  1.00  0.69           H  
ATOM   1435 1HD2 LEU A  95       2.057  21.867  10.579  1.00  0.69           H  
ATOM   1436 2HD2 LEU A  95       1.338  22.487  12.065  1.00  0.69           H  
ATOM   1437 3HD2 LEU A  95       1.229  23.428  10.596  1.00  0.69           H  
ATOM   1438  N   ARG A  96       2.492  27.727  12.838  1.00  0.69           N  
ATOM   1439  CA  ARG A  96       2.064  28.786  13.725  1.00  0.69           C  
ATOM   1440  C   ARG A  96       1.125  29.743  12.986  1.00  0.69           C  
ATOM   1441  O   ARG A  96       0.089  30.141  13.524  1.00  0.69           O  
ATOM   1442  CB  ARG A  96       3.273  29.507  14.306  1.00  0.69           C  
ATOM   1443  CG  ARG A  96       4.040  28.658  15.348  1.00  0.69           C  
ATOM   1444  CD  ARG A  96       5.136  29.404  16.020  1.00  0.69           C  
ATOM   1445  NE  ARG A  96       6.256  29.675  15.140  1.00  0.69           N  
ATOM   1446  CZ  ARG A  96       7.207  30.591  15.397  1.00  0.69           C  
ATOM   1447  NH1 ARG A  96       7.127  31.315  16.494  1.00  0.69           N  
ATOM   1448  NH2 ARG A  96       8.210  30.771  14.563  1.00  0.69           N  
ATOM   1449  H   ARG A  96       3.472  27.638  12.581  1.00  0.69           H  
ATOM   1450  HA  ARG A  96       1.517  28.335  14.555  1.00  0.69           H  
ATOM   1451 1HB  ARG A  96       3.968  29.753  13.498  1.00  0.69           H  
ATOM   1452 2HB  ARG A  96       2.963  30.436  14.777  1.00  0.69           H  
ATOM   1453 1HG  ARG A  96       3.344  28.314  16.115  1.00  0.69           H  
ATOM   1454 2HG  ARG A  96       4.475  27.788  14.858  1.00  0.69           H  
ATOM   1455 1HD  ARG A  96       4.758  30.352  16.392  1.00  0.69           H  
ATOM   1456 2HD  ARG A  96       5.506  28.806  16.860  1.00  0.69           H  
ATOM   1457  HE  ARG A  96       6.338  29.128  14.286  1.00  0.69           H  
ATOM   1458 1HH1 ARG A  96       6.356  31.179  17.134  1.00  0.69           H  
ATOM   1459 2HH1 ARG A  96       7.837  32.002  16.699  1.00  0.69           H  
ATOM   1460 1HH2 ARG A  96       8.280  30.205  13.707  1.00  0.69           H  
ATOM   1461 2HH2 ARG A  96       8.910  31.463  14.757  1.00  0.69           H  
ATOM   1462  N   ALA A  97       1.424  30.047  11.715  1.00  0.69           N  
ATOM   1463  CA  ALA A  97       0.570  30.914  10.902  1.00  0.69           C  
ATOM   1464  C   ALA A  97      -0.832  30.322  10.758  1.00  0.69           C  
ATOM   1465  O   ALA A  97      -1.829  31.047  10.718  1.00  0.69           O  
ATOM   1466  CB  ALA A  97       1.183  31.115   9.525  1.00  0.69           C  
ATOM   1467  H   ALA A  97       2.292  29.712  11.296  1.00  0.69           H  
ATOM   1468  HA  ALA A  97       0.487  31.876  11.405  1.00  0.69           H  
ATOM   1469 1HB  ALA A  97       0.551  31.779   8.939  1.00  0.69           H  
ATOM   1470 2HB  ALA A  97       2.178  31.553   9.630  1.00  0.69           H  
ATOM   1471 3HB  ALA A  97       1.264  30.155   9.024  1.00  0.69           H  
ATOM   1472  N   ALA A  98      -0.897  28.991  10.705  1.00  0.68           N  
ATOM   1473  CA  ALA A  98      -2.126  28.229  10.549  1.00  0.68           C  
ATOM   1474  C   ALA A  98      -2.904  28.062  11.861  1.00  0.68           C  
ATOM   1475  O   ALA A  98      -3.982  27.464  11.860  1.00  0.68           O  
ATOM   1476  CB  ALA A  98      -1.803  26.855   9.978  1.00  0.68           C  
ATOM   1477  H   ALA A  98      -0.022  28.468  10.720  1.00  0.68           H  
ATOM   1478  HA  ALA A  98      -2.764  28.766   9.849  1.00  0.68           H  
ATOM   1479 1HB  ALA A  98      -2.722  26.295   9.825  1.00  0.68           H  
ATOM   1480 2HB  ALA A  98      -1.280  26.971   9.028  1.00  0.68           H  
ATOM   1481 3HB  ALA A  98      -1.162  26.321  10.674  1.00  0.68           H  
ATOM   1482  N   GLY A  99      -2.367  28.557  12.981  1.00  0.68           N  
ATOM   1483  CA  GLY A  99      -3.033  28.421  14.272  1.00  0.68           C  
ATOM   1484  C   GLY A  99      -2.723  27.113  15.008  1.00  0.68           C  
ATOM   1485  O   GLY A  99      -3.405  26.766  15.974  1.00  0.68           O  
ATOM   1486  H   GLY A  99      -1.480  29.059  12.954  1.00  0.68           H  
ATOM   1487 1HA  GLY A  99      -2.736  29.260  14.901  1.00  0.68           H  
ATOM   1488 2HA  GLY A  99      -4.108  28.507  14.126  1.00  0.68           H  
ATOM   1489  N   VAL A 100      -1.716  26.381  14.548  1.00  0.67           N  
ATOM   1490  CA  VAL A 100      -1.341  25.117  15.164  1.00  0.67           C  
ATOM   1491  C   VAL A 100      -0.380  25.349  16.318  1.00  0.67           C  
ATOM   1492  O   VAL A 100       0.636  26.026  16.151  1.00  0.67           O  
ATOM   1493  CB  VAL A 100      -0.645  24.231  14.126  1.00  0.67           C  
ATOM   1494  CG1 VAL A 100      -0.177  22.964  14.750  1.00  0.67           C  
ATOM   1495  CG2 VAL A 100      -1.572  23.969  12.969  1.00  0.67           C  
ATOM   1496  H   VAL A 100      -1.162  26.711  13.759  1.00  0.67           H  
ATOM   1497  HA  VAL A 100      -2.239  24.622  15.534  1.00  0.67           H  
ATOM   1498  HB  VAL A 100       0.210  24.734  13.778  1.00  0.67           H  
ATOM   1499 1HG1 VAL A 100       0.329  22.350  14.029  1.00  0.67           H  
ATOM   1500 2HG1 VAL A 100       0.503  23.183  15.562  1.00  0.67           H  
ATOM   1501 3HG1 VAL A 100      -1.018  22.448  15.117  1.00  0.67           H  
ATOM   1502 1HG2 VAL A 100      -1.073  23.357  12.221  1.00  0.67           H  
ATOM   1503 2HG2 VAL A 100      -2.434  23.460  13.334  1.00  0.67           H  
ATOM   1504 3HG2 VAL A 100      -1.869  24.917  12.524  1.00  0.67           H  
ATOM   1505  N   ALA A 101      -0.689  24.831  17.503  1.00  0.66           N  
ATOM   1506  CA  ALA A 101       0.262  25.024  18.590  1.00  0.66           C  
ATOM   1507  C   ALA A 101       1.453  24.148  18.298  1.00  0.66           C  
ATOM   1508  O   ALA A 101       1.260  22.981  17.970  1.00  0.66           O  
ATOM   1509  CB  ALA A 101      -0.338  24.667  19.937  1.00  0.66           C  
ATOM   1510  H   ALA A 101      -1.538  24.274  17.616  1.00  0.66           H  
ATOM   1511  HA  ALA A 101       0.585  26.064  18.598  1.00  0.66           H  
ATOM   1512 1HB  ALA A 101       0.408  24.812  20.718  1.00  0.66           H  
ATOM   1513 2HB  ALA A 101      -1.198  25.306  20.131  1.00  0.66           H  
ATOM   1514 3HB  ALA A 101      -0.656  23.625  19.926  1.00  0.66           H  
ATOM   1515  N   THR A 102       2.657  24.655  18.472  1.00  0.66           N  
ATOM   1516  CA  THR A 102       3.816  23.813  18.239  1.00  0.66           C  
ATOM   1517  C   THR A 102       4.570  23.599  19.537  1.00  0.66           C  
ATOM   1518  O   THR A 102       4.697  24.523  20.328  1.00  0.66           O  
ATOM   1519  CB  THR A 102       4.720  24.452  17.158  1.00  0.66           C  
ATOM   1520  OG1 THR A 102       5.088  25.775  17.568  1.00  0.66           O  
ATOM   1521  CG2 THR A 102       3.978  24.545  15.793  1.00  0.66           C  
ATOM   1522  H   THR A 102       2.774  25.621  18.742  1.00  0.66           H  
ATOM   1523  HA  THR A 102       3.487  22.846  17.875  1.00  0.66           H  
ATOM   1524  HB  THR A 102       5.620  23.848  17.042  1.00  0.66           H  
ATOM   1525  HG1 THR A 102       5.384  25.786  18.502  1.00  0.66           H  
ATOM   1526 1HG2 THR A 102       4.624  24.996  15.048  1.00  0.66           H  
ATOM   1527 2HG2 THR A 102       3.694  23.562  15.465  1.00  0.66           H  
ATOM   1528 3HG2 THR A 102       3.084  25.156  15.901  1.00  0.66           H  
ATOM   1529  N   TYR A 103       5.075  22.384  19.733  1.00  0.65           N  
ATOM   1530  CA  TYR A 103       5.833  22.004  20.922  1.00  0.65           C  
ATOM   1531  C   TYR A 103       7.180  21.347  20.665  1.00  0.65           C  
ATOM   1532  O   TYR A 103       7.357  20.565  19.720  1.00  0.65           O  
ATOM   1533  CB  TYR A 103       5.007  21.048  21.765  1.00  0.65           C  
ATOM   1534  CG  TYR A 103       3.812  21.618  22.425  1.00  0.65           C  
ATOM   1535  CD1 TYR A 103       2.624  21.774  21.739  1.00  0.65           C  
ATOM   1536  CD2 TYR A 103       3.894  21.939  23.765  1.00  0.65           C  
ATOM   1537  CE1 TYR A 103       1.524  22.282  22.397  1.00  0.65           C  
ATOM   1538  CE2 TYR A 103       2.798  22.430  24.422  1.00  0.65           C  
ATOM   1539  CZ  TYR A 103       1.614  22.608  23.742  1.00  0.65           C  
ATOM   1540  OH  TYR A 103       0.515  23.102  24.403  1.00  0.65           O  
ATOM   1541  H   TYR A 103       4.865  21.671  19.040  1.00  0.65           H  
ATOM   1542  HA  TYR A 103       6.023  22.908  21.497  1.00  0.65           H  
ATOM   1543 1HB  TYR A 103       4.681  20.238  21.144  1.00  0.65           H  
ATOM   1544 2HB  TYR A 103       5.635  20.653  22.516  1.00  0.65           H  
ATOM   1545  HD1 TYR A 103       2.562  21.506  20.681  1.00  0.65           H  
ATOM   1546  HD2 TYR A 103       4.833  21.797  24.301  1.00  0.65           H  
ATOM   1547  HE1 TYR A 103       0.590  22.421  21.864  1.00  0.65           H  
ATOM   1548  HE2 TYR A 103       2.868  22.681  25.481  1.00  0.65           H  
ATOM   1549  HH  TYR A 103       0.751  23.299  25.314  1.00  0.65           H  
ATOM   1550  N   ALA A 104       8.110  21.612  21.574  1.00  0.65           N  
ATOM   1551  CA  ALA A 104       9.416  20.967  21.526  1.00  0.65           C  
ATOM   1552  C   ALA A 104      10.062  20.899  22.906  1.00  0.65           C  
ATOM   1553  O   ALA A 104       9.720  21.671  23.795  1.00  0.65           O  
ATOM   1554  CB  ALA A 104      10.291  21.714  20.568  1.00  0.65           C  
ATOM   1555  H   ALA A 104       7.905  22.322  22.281  1.00  0.65           H  
ATOM   1556  HA  ALA A 104       9.280  19.946  21.167  1.00  0.65           H  
ATOM   1557 1HB  ALA A 104      11.205  21.215  20.509  1.00  0.65           H  
ATOM   1558 2HB  ALA A 104       9.819  21.716  19.592  1.00  0.65           H  
ATOM   1559 3HB  ALA A 104      10.439  22.733  20.912  1.00  0.65           H  
ATOM   1560  N   SER A 105      11.009  19.998  23.112  1.00  0.65           N  
ATOM   1561  CA  SER A 105      11.644  19.964  24.424  1.00  0.65           C  
ATOM   1562  C   SER A 105      12.425  21.266  24.613  1.00  0.65           C  
ATOM   1563  O   SER A 105      12.881  21.833  23.620  1.00  0.65           O  
ATOM   1564  CB  SER A 105      12.594  18.780  24.511  1.00  0.65           C  
ATOM   1565  OG  SER A 105      13.742  18.964  23.689  1.00  0.65           O  
ATOM   1566  H   SER A 105      11.288  19.357  22.377  1.00  0.65           H  
ATOM   1567  HA  SER A 105      10.879  19.867  25.181  1.00  0.65           H  
ATOM   1568 1HB  SER A 105      12.905  18.629  25.542  1.00  0.65           H  
ATOM   1569 2HB  SER A 105      12.070  17.875  24.201  1.00  0.65           H  
ATOM   1570  HG  SER A 105      13.453  18.979  22.749  1.00  0.65           H  
ATOM   1571  N   PRO A 106      12.654  21.757  25.848  1.00  0.65           N  
ATOM   1572  CA  PRO A 106      13.503  22.907  26.133  1.00  0.65           C  
ATOM   1573  C   PRO A 106      14.870  22.784  25.472  1.00  0.65           C  
ATOM   1574  O   PRO A 106      15.421  23.771  24.979  1.00  0.65           O  
ATOM   1575  CB  PRO A 106      13.619  22.843  27.655  1.00  0.65           C  
ATOM   1576  CG  PRO A 106      12.311  22.221  28.095  1.00  0.65           C  
ATOM   1577  CD  PRO A 106      12.001  21.176  27.040  1.00  0.65           C  
ATOM   1578  HA  PRO A 106      12.994  23.825  25.812  1.00  0.65           H  
ATOM   1579 1HB  PRO A 106      14.501  22.253  27.945  1.00  0.65           H  
ATOM   1580 2HB  PRO A 106      13.763  23.855  28.063  1.00  0.65           H  
ATOM   1581 1HG  PRO A 106      12.407  21.797  29.109  1.00  0.65           H  
ATOM   1582 2HG  PRO A 106      11.534  22.994  28.159  1.00  0.65           H  
ATOM   1583 1HD  PRO A 106      12.424  20.197  27.309  1.00  0.65           H  
ATOM   1584 2HD  PRO A 106      10.915  21.145  26.920  1.00  0.65           H  
ATOM   1585  N   SER A 107      15.394  21.555  25.401  1.00  0.66           N  
ATOM   1586  CA  SER A 107      16.684  21.329  24.776  1.00  0.66           C  
ATOM   1587  C   SER A 107      16.587  21.599  23.280  1.00  0.66           C  
ATOM   1588  O   SER A 107      17.477  22.226  22.702  1.00  0.66           O  
ATOM   1589  CB  SER A 107      17.167  19.916  25.043  1.00  0.66           C  
ATOM   1590  OG  SER A 107      17.445  19.705  26.404  1.00  0.66           O  
ATOM   1591  H   SER A 107      14.902  20.768  25.799  1.00  0.66           H  
ATOM   1592  HA  SER A 107      17.404  22.027  25.203  1.00  0.66           H  
ATOM   1593 1HB  SER A 107      16.399  19.212  24.720  1.00  0.66           H  
ATOM   1594 2HB  SER A 107      18.060  19.716  24.450  1.00  0.66           H  
ATOM   1595  HG  SER A 107      17.745  18.787  26.470  1.00  0.66           H  
ATOM   1596  N   THR A 108      15.479  21.171  22.663  1.00  0.66           N  
ATOM   1597  CA  THR A 108      15.282  21.374  21.230  1.00  0.66           C  
ATOM   1598  C   THR A 108      15.241  22.848  20.928  1.00  0.66           C  
ATOM   1599  O   THR A 108      15.868  23.328  19.978  1.00  0.66           O  
ATOM   1600  CB  THR A 108      13.941  20.819  20.746  1.00  0.66           C  
ATOM   1601  OG1 THR A 108      13.863  19.416  20.980  1.00  0.66           O  
ATOM   1602  CG2 THR A 108      13.766  21.106  19.247  1.00  0.66           C  
ATOM   1603  H   THR A 108      14.771  20.661  23.188  1.00  0.66           H  
ATOM   1604  HA  THR A 108      16.105  20.915  20.682  1.00  0.66           H  
ATOM   1605  HB  THR A 108      13.170  21.299  21.294  1.00  0.66           H  
ATOM   1606  HG1 THR A 108      14.639  19.001  20.544  1.00  0.66           H  
ATOM   1607 1HG2 THR A 108      12.811  20.723  18.898  1.00  0.66           H  
ATOM   1608 2HG2 THR A 108      13.813  22.180  19.071  1.00  0.66           H  
ATOM   1609 3HG2 THR A 108      14.552  20.622  18.716  1.00  0.66           H  
ATOM   1610  N   ARG A 109      14.490  23.577  21.754  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      14.339  24.999  21.542  1.00  0.67           C  
ATOM   1612  C   ARG A 109      15.688  25.691  21.656  1.00  0.67           C  
ATOM   1613  O   ARG A 109      16.039  26.504  20.803  1.00  0.67           O  
ATOM   1614  CB  ARG A 109      13.383  25.578  22.569  1.00  0.67           C  
ATOM   1615  CG  ARG A 109      11.917  25.167  22.412  1.00  0.67           C  
ATOM   1616  CD  ARG A 109      11.088  25.683  23.539  1.00  0.67           C  
ATOM   1617  NE  ARG A 109      11.018  27.150  23.559  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109      10.731  27.889  24.657  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109      10.521  27.296  25.806  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109      10.667  29.213  24.592  1.00  0.67           N  
ATOM   1621  H   ARG A 109      14.004  23.107  22.523  1.00  0.67           H  
ATOM   1622  HA  ARG A 109      13.936  25.165  20.543  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109      13.700  25.264  23.563  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109      13.435  26.666  22.540  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109      11.512  25.541  21.477  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109      11.855  24.074  22.427  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109      10.069  25.295  23.438  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109      11.509  25.346  24.483  1.00  0.67           H  
ATOM   1629  HE  ARG A 109      11.181  27.639  22.698  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109      10.577  26.292  25.873  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109      10.305  27.844  26.626  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109      10.826  29.700  23.724  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109      10.452  29.741  25.425  1.00  0.67           H  
ATOM   1634  N   ARG A 110      16.495  25.298  22.646  1.00  0.68           N  
ATOM   1635  CA  ARG A 110      17.809  25.901  22.808  1.00  0.68           C  
ATOM   1636  C   ARG A 110      18.714  25.600  21.618  1.00  0.68           C  
ATOM   1637  O   ARG A 110      19.422  26.486  21.138  1.00  0.68           O  
ATOM   1638  CB  ARG A 110      18.447  25.406  24.095  1.00  0.68           C  
ATOM   1639  CG  ARG A 110      17.808  25.956  25.367  1.00  0.68           C  
ATOM   1640  CD  ARG A 110      18.355  25.307  26.586  1.00  0.68           C  
ATOM   1641  NE  ARG A 110      17.749  25.830  27.801  1.00  0.68           N  
ATOM   1642  CZ  ARG A 110      17.891  25.284  29.025  1.00  0.68           C  
ATOM   1643  NH1 ARG A 110      18.613  24.195  29.182  1.00  0.68           N  
ATOM   1644  NH2 ARG A 110      17.304  25.842  30.070  1.00  0.68           N  
ATOM   1645  H   ARG A 110      16.173  24.610  23.330  1.00  0.68           H  
ATOM   1646  HA  ARG A 110      17.682  26.983  22.882  1.00  0.68           H  
ATOM   1647 1HB  ARG A 110      18.374  24.319  24.135  1.00  0.68           H  
ATOM   1648 2HB  ARG A 110      19.503  25.666  24.105  1.00  0.68           H  
ATOM   1649 1HG  ARG A 110      18.013  27.025  25.432  1.00  0.68           H  
ATOM   1650 2HG  ARG A 110      16.735  25.803  25.338  1.00  0.68           H  
ATOM   1651 1HD  ARG A 110      18.150  24.236  26.538  1.00  0.68           H  
ATOM   1652 2HD  ARG A 110      19.429  25.471  26.639  1.00  0.68           H  
ATOM   1653  HE  ARG A 110      17.186  26.666  27.721  1.00  0.68           H  
ATOM   1654 1HH1 ARG A 110      19.059  23.765  28.382  1.00  0.68           H  
ATOM   1655 2HH1 ARG A 110      18.719  23.787  30.099  1.00  0.68           H  
ATOM   1656 1HH2 ARG A 110      16.750  26.679  29.952  1.00  0.68           H  
ATOM   1657 2HH2 ARG A 110      17.412  25.433  30.987  1.00  0.68           H  
ATOM   1658  N   LEU A 111      18.672  24.372  21.100  1.00  0.70           N  
ATOM   1659  CA  LEU A 111      19.503  24.048  19.947  1.00  0.70           C  
ATOM   1660  C   LEU A 111      19.066  24.854  18.738  1.00  0.70           C  
ATOM   1661  O   LEU A 111      19.898  25.352  17.974  1.00  0.70           O  
ATOM   1662  CB  LEU A 111      19.412  22.562  19.637  1.00  0.70           C  
ATOM   1663  CG  LEU A 111      20.057  21.640  20.649  1.00  0.70           C  
ATOM   1664  CD1 LEU A 111      19.690  20.202  20.312  1.00  0.70           C  
ATOM   1665  CD2 LEU A 111      21.558  21.853  20.623  1.00  0.70           C  
ATOM   1666  H   LEU A 111      18.084  23.655  21.527  1.00  0.70           H  
ATOM   1667  HA  LEU A 111      20.535  24.300  20.181  1.00  0.70           H  
ATOM   1668 1HB  LEU A 111      18.357  22.295  19.578  1.00  0.70           H  
ATOM   1669 2HB  LEU A 111      19.867  22.378  18.665  1.00  0.70           H  
ATOM   1670  HG  LEU A 111      19.681  21.862  21.643  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 111      20.140  19.524  21.037  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 111      18.603  20.094  20.342  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 111      20.048  19.951  19.315  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 111      22.030  21.193  21.352  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 111      21.940  21.629  19.627  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 111      21.781  22.892  20.874  1.00  0.70           H  
ATOM   1677  N   ALA A 112      17.753  25.008  18.582  1.00  0.72           N  
ATOM   1678  CA  ALA A 112      17.218  25.785  17.489  1.00  0.72           C  
ATOM   1679  C   ALA A 112      17.691  27.234  17.613  1.00  0.72           C  
ATOM   1680  O   ALA A 112      18.054  27.862  16.612  1.00  0.72           O  
ATOM   1681  CB  ALA A 112      15.699  25.652  17.473  1.00  0.72           C  
ATOM   1682  H   ALA A 112      17.107  24.559  19.231  1.00  0.72           H  
ATOM   1683  HA  ALA A 112      17.623  25.401  16.562  1.00  0.72           H  
ATOM   1684 1HB  ALA A 112      15.283  26.222  16.640  1.00  0.72           H  
ATOM   1685 2HB  ALA A 112      15.426  24.609  17.370  1.00  0.72           H  
ATOM   1686 3HB  ALA A 112      15.305  26.019  18.401  1.00  0.72           H  
ATOM   1687  N   GLU A 113      17.756  27.772  18.846  1.00  0.76           N  
ATOM   1688  CA  GLU A 113      18.238  29.146  18.991  1.00  0.76           C  
ATOM   1689  C   GLU A 113      19.702  29.253  18.572  1.00  0.76           C  
ATOM   1690  O   GLU A 113      20.075  30.149  17.811  1.00  0.76           O  
ATOM   1691  CB  GLU A 113      18.099  29.656  20.440  1.00  0.76           C  
ATOM   1692  CG  GLU A 113      16.675  29.931  20.942  1.00  0.76           C  
ATOM   1693  CD  GLU A 113      16.630  30.424  22.385  1.00  0.76           C  
ATOM   1694  OE1 GLU A 113      17.657  30.442  23.024  1.00  0.76           O  
ATOM   1695  OE2 GLU A 113      15.568  30.792  22.839  1.00  0.76           O  
ATOM   1696  H   GLU A 113      17.432  27.244  19.655  1.00  0.76           H  
ATOM   1697  HA  GLU A 113      17.650  29.789  18.338  1.00  0.76           H  
ATOM   1698 1HB  GLU A 113      18.539  28.925  21.115  1.00  0.76           H  
ATOM   1699 2HB  GLU A 113      18.670  30.575  20.550  1.00  0.76           H  
ATOM   1700 1HG  GLU A 113      16.208  30.673  20.297  1.00  0.76           H  
ATOM   1701 2HG  GLU A 113      16.103  29.018  20.874  1.00  0.76           H  
ATOM   1702  N   VAL A 114      20.507  28.265  18.964  1.00  0.80           N  
ATOM   1703  CA  VAL A 114      21.936  28.244  18.656  1.00  0.80           C  
ATOM   1704  C   VAL A 114      22.209  28.233  17.167  1.00  0.80           C  
ATOM   1705  O   VAL A 114      23.098  28.938  16.683  1.00  0.80           O  
ATOM   1706  CB  VAL A 114      22.617  27.020  19.298  1.00  0.80           C  
ATOM   1707  CG1 VAL A 114      24.037  26.875  18.776  1.00  0.80           C  
ATOM   1708  CG2 VAL A 114      22.647  27.195  20.805  1.00  0.80           C  
ATOM   1709  H   VAL A 114      20.118  27.535  19.564  1.00  0.80           H  
ATOM   1710  HA  VAL A 114      22.383  29.142  19.080  1.00  0.80           H  
ATOM   1711  HB  VAL A 114      22.064  26.122  19.036  1.00  0.80           H  
ATOM   1712 1HG1 VAL A 114      24.503  26.004  19.233  1.00  0.80           H  
ATOM   1713 2HG1 VAL A 114      24.013  26.743  17.689  1.00  0.80           H  
ATOM   1714 3HG1 VAL A 114      24.611  27.766  19.022  1.00  0.80           H  
ATOM   1715 1HG2 VAL A 114      23.119  26.328  21.263  1.00  0.80           H  
ATOM   1716 2HG2 VAL A 114      23.212  28.092  21.052  1.00  0.80           H  
ATOM   1717 3HG2 VAL A 114      21.644  27.296  21.180  1.00  0.80           H  
ATOM   1718  N   GLU A 115      21.427  27.450  16.442  1.00  0.83           N  
ATOM   1719  CA  GLU A 115      21.595  27.310  15.009  1.00  0.83           C  
ATOM   1720  C   GLU A 115      20.854  28.369  14.175  1.00  0.83           C  
ATOM   1721  O   GLU A 115      20.922  28.340  12.944  1.00  0.83           O  
ATOM   1722  CB  GLU A 115      21.172  25.902  14.609  1.00  0.83           C  
ATOM   1723  CG  GLU A 115      22.057  24.802  15.235  1.00  0.83           C  
ATOM   1724  CD  GLU A 115      23.491  24.825  14.772  1.00  0.83           C  
ATOM   1725  OE1 GLU A 115      23.728  25.208  13.652  1.00  0.83           O  
ATOM   1726  OE2 GLU A 115      24.350  24.442  15.535  1.00  0.83           O  
ATOM   1727  H   GLU A 115      20.714  26.891  16.917  1.00  0.83           H  
ATOM   1728  HA  GLU A 115      22.658  27.411  14.792  1.00  0.83           H  
ATOM   1729 1HB  GLU A 115      20.144  25.735  14.942  1.00  0.83           H  
ATOM   1730 2HB  GLU A 115      21.190  25.798  13.525  1.00  0.83           H  
ATOM   1731 1HG  GLU A 115      22.036  24.925  16.320  1.00  0.83           H  
ATOM   1732 2HG  GLU A 115      21.646  23.848  15.011  1.00  0.83           H  
ATOM   1733  N   GLY A 116      20.149  29.304  14.824  1.00  0.85           N  
ATOM   1734  CA  GLY A 116      19.429  30.349  14.101  1.00  0.85           C  
ATOM   1735  C   GLY A 116      18.089  29.922  13.489  1.00  0.85           C  
ATOM   1736  O   GLY A 116      17.602  30.572  12.559  1.00  0.85           O  
ATOM   1737  H   GLY A 116      20.125  29.324  15.843  1.00  0.85           H  
ATOM   1738 1HA  GLY A 116      19.255  31.178  14.787  1.00  0.85           H  
ATOM   1739 2HA  GLY A 116      20.074  30.734  13.313  1.00  0.85           H  
ATOM   1740  N   ASN A 117      17.509  28.826  13.966  1.00  0.86           N  
ATOM   1741  CA  ASN A 117      16.242  28.340  13.433  1.00  0.86           C  
ATOM   1742  C   ASN A 117      15.071  28.952  14.178  1.00  0.86           C  
ATOM   1743  O   ASN A 117      15.208  29.441  15.300  1.00  0.86           O  
ATOM   1744  CB  ASN A 117      16.170  26.830  13.483  1.00  0.86           C  
ATOM   1745  CG  ASN A 117      17.086  26.145  12.508  1.00  0.86           C  
ATOM   1746  OD1 ASN A 117      18.293  26.096  12.730  1.00  0.86           O  
ATOM   1747  ND2 ASN A 117      16.521  25.566  11.464  1.00  0.86           N  
ATOM   1748  H   ASN A 117      17.927  28.339  14.759  1.00  0.86           H  
ATOM   1749  HA  ASN A 117      16.160  28.652  12.391  1.00  0.86           H  
ATOM   1750 1HB  ASN A 117      16.438  26.512  14.486  1.00  0.86           H  
ATOM   1751 2HB  ASN A 117      15.142  26.504  13.304  1.00  0.86           H  
ATOM   1752 1HD2 ASN A 117      17.080  25.032  10.777  1.00  0.86           H  
ATOM   1753 2HD2 ASN A 117      15.533  25.615  11.344  1.00  0.86           H  
ATOM   1754  N   GLU A 118      13.907  28.932  13.559  1.00  0.84           N  
ATOM   1755  CA  GLU A 118      12.716  29.379  14.253  1.00  0.84           C  
ATOM   1756  C   GLU A 118      12.457  28.508  15.472  1.00  0.84           C  
ATOM   1757  O   GLU A 118      12.782  27.318  15.472  1.00  0.84           O  
ATOM   1758  CB  GLU A 118      11.525  29.373  13.323  1.00  0.84           C  
ATOM   1759  CG  GLU A 118      11.145  28.039  12.794  1.00  0.84           C  
ATOM   1760  CD  GLU A 118       9.973  28.187  11.953  1.00  0.84           C  
ATOM   1761  OE1 GLU A 118       9.116  28.940  12.341  1.00  0.84           O  
ATOM   1762  OE2 GLU A 118       9.861  27.576  10.913  1.00  0.84           O  
ATOM   1763  H   GLU A 118      13.838  28.570  12.619  1.00  0.84           H  
ATOM   1764  HA  GLU A 118      12.879  30.400  14.598  1.00  0.84           H  
ATOM   1765 1HB  GLU A 118      10.667  29.766  13.851  1.00  0.84           H  
ATOM   1766 2HB  GLU A 118      11.718  30.030  12.476  1.00  0.84           H  
ATOM   1767 1HG  GLU A 118      11.964  27.615  12.215  1.00  0.84           H  
ATOM   1768 2HG  GLU A 118      10.924  27.367  13.627  1.00  0.84           H  
ATOM   1769  N   ILE A 119      11.868  29.101  16.504  1.00  0.81           N  
ATOM   1770  CA  ILE A 119      11.594  28.371  17.728  1.00  0.81           C  
ATOM   1771  C   ILE A 119      10.084  28.055  17.853  1.00  0.81           C  
ATOM   1772  O   ILE A 119       9.268  28.968  17.734  1.00  0.81           O  
ATOM   1773  CB  ILE A 119      12.028  29.194  18.950  1.00  0.81           C  
ATOM   1774  CG1 ILE A 119      13.437  29.677  18.749  1.00  0.81           C  
ATOM   1775  CG2 ILE A 119      11.992  28.321  20.209  1.00  0.81           C  
ATOM   1776  CD1 ILE A 119      14.395  28.602  18.557  1.00  0.81           C  
ATOM   1777  H   ILE A 119      11.631  30.080  16.436  1.00  0.81           H  
ATOM   1778  HA  ILE A 119      12.207  27.483  17.719  1.00  0.81           H  
ATOM   1779  HB  ILE A 119      11.375  30.059  19.070  1.00  0.81           H  
ATOM   1780 1HG1 ILE A 119      13.469  30.316  17.867  1.00  0.81           H  
ATOM   1781 2HG1 ILE A 119      13.748  30.262  19.616  1.00  0.81           H  
ATOM   1782 1HG2 ILE A 119      12.320  28.912  21.064  1.00  0.81           H  
ATOM   1783 2HG2 ILE A 119      11.006  27.961  20.385  1.00  0.81           H  
ATOM   1784 3HG2 ILE A 119      12.668  27.477  20.072  1.00  0.81           H  
ATOM   1785 1HD1 ILE A 119      15.368  29.031  18.402  1.00  0.81           H  
ATOM   1786 2HD1 ILE A 119      14.408  27.958  19.433  1.00  0.81           H  
ATOM   1787 3HD1 ILE A 119      14.119  28.030  17.689  1.00  0.81           H  
ATOM   1788  N   PRO A 120       9.689  26.794  18.131  1.00  0.77           N  
ATOM   1789  CA  PRO A 120       8.316  26.315  18.363  1.00  0.77           C  
ATOM   1790  C   PRO A 120       7.549  27.026  19.488  1.00  0.77           C  
ATOM   1791  O   PRO A 120       6.328  26.896  19.572  1.00  0.77           O  
ATOM   1792  CB  PRO A 120       8.549  24.844  18.709  1.00  0.77           C  
ATOM   1793  CG  PRO A 120       9.836  24.481  17.994  1.00  0.77           C  
ATOM   1794  CD  PRO A 120      10.688  25.697  18.058  1.00  0.77           C  
ATOM   1795  HA  PRO A 120       7.743  26.397  17.439  1.00  0.77           H  
ATOM   1796 1HB  PRO A 120       8.613  24.721  19.806  1.00  0.77           H  
ATOM   1797 2HB  PRO A 120       7.692  24.241  18.378  1.00  0.77           H  
ATOM   1798 1HG  PRO A 120      10.321  23.629  18.459  1.00  0.77           H  
ATOM   1799 2HG  PRO A 120       9.617  24.182  16.964  1.00  0.77           H  
ATOM   1800 1HD  PRO A 120      11.341  25.676  18.939  1.00  0.77           H  
ATOM   1801 2HD  PRO A 120      11.246  25.728  17.103  1.00  0.77           H  
ATOM   1802  N   THR A 121       8.255  27.729  20.370  1.00  0.73           N  
ATOM   1803  CA  THR A 121       7.707  28.494  21.499  1.00  0.73           C  
ATOM   1804  C   THR A 121       7.150  27.686  22.667  1.00  0.73           C  
ATOM   1805  O   THR A 121       7.576  27.904  23.803  1.00  0.73           O  
ATOM   1806  CB  THR A 121       6.609  29.484  21.026  1.00  0.73           C  
ATOM   1807  OG1 THR A 121       7.183  30.413  20.088  1.00  0.73           O  
ATOM   1808  CG2 THR A 121       6.040  30.243  22.216  1.00  0.73           C  
ATOM   1809  H   THR A 121       9.247  27.770  20.238  1.00  0.73           H  
ATOM   1810  HA  THR A 121       8.521  29.098  21.896  1.00  0.73           H  
ATOM   1811  HB  THR A 121       5.793  28.958  20.555  1.00  0.73           H  
ATOM   1812  HG1 THR A 121       7.657  29.923  19.396  1.00  0.73           H  
ATOM   1813 1HG2 THR A 121       5.275  30.936  21.872  1.00  0.73           H  
ATOM   1814 2HG2 THR A 121       5.596  29.539  22.922  1.00  0.73           H  
ATOM   1815 3HG2 THR A 121       6.836  30.796  22.709  1.00  0.73           H  
ATOM   1816  N   HIS A 122       6.206  26.784  22.436  1.00  0.71           N  
ATOM   1817  CA  HIS A 122       5.692  26.036  23.582  1.00  0.71           C  
ATOM   1818  C   HIS A 122       6.668  24.913  23.889  1.00  0.71           C  
ATOM   1819  O   HIS A 122       7.360  24.419  22.984  1.00  0.71           O  
ATOM   1820  CB  HIS A 122       4.291  25.473  23.354  1.00  0.71           C  
ATOM   1821  CG  HIS A 122       3.242  26.500  23.080  1.00  0.71           C  
ATOM   1822  ND1 HIS A 122       2.817  27.414  24.029  1.00  0.71           N  
ATOM   1823  CD2 HIS A 122       2.525  26.754  21.963  1.00  0.71           C  
ATOM   1824  CE1 HIS A 122       1.884  28.188  23.501  1.00  0.71           C  
ATOM   1825  NE2 HIS A 122       1.687  27.810  22.250  1.00  0.71           N  
ATOM   1826  H   HIS A 122       5.880  26.631  21.479  1.00  0.71           H  
ATOM   1827  HA  HIS A 122       5.647  26.682  24.458  1.00  0.71           H  
ATOM   1828 1HB  HIS A 122       4.294  24.743  22.585  1.00  0.71           H  
ATOM   1829 2HB  HIS A 122       3.993  24.965  24.260  1.00  0.71           H  
ATOM   1830  HD2 HIS A 122       2.601  26.218  21.016  1.00  0.71           H  
ATOM   1831  HE1 HIS A 122       1.366  28.999  24.011  1.00  0.71           H  
ATOM   1832  HE2 HIS A 122       1.028  28.226  21.607  1.00  0.71           H  
ATOM   1833  N   SER A 123       6.730  24.497  25.150  1.00  0.69           N  
ATOM   1834  CA  SER A 123       7.677  23.452  25.483  1.00  0.69           C  
ATOM   1835  C   SER A 123       7.121  22.210  26.136  1.00  0.69           C  
ATOM   1836  O   SER A 123       6.106  22.225  26.837  1.00  0.69           O  
ATOM   1837  CB  SER A 123       8.747  24.017  26.387  1.00  0.69           C  
ATOM   1838  OG  SER A 123       8.184  24.477  27.584  1.00  0.69           O  
ATOM   1839  H   SER A 123       6.148  24.917  25.861  1.00  0.69           H  
ATOM   1840  HA  SER A 123       8.148  23.149  24.562  1.00  0.69           H  
ATOM   1841 1HB  SER A 123       9.478  23.238  26.605  1.00  0.69           H  
ATOM   1842 2HB  SER A 123       9.261  24.815  25.888  1.00  0.69           H  
ATOM   1843  HG  SER A 123       8.900  24.456  28.262  1.00  0.69           H  
ATOM   1844  N   LEU A 124       7.859  21.141  25.927  1.00  0.69           N  
ATOM   1845  CA  LEU A 124       7.632  19.851  26.535  1.00  0.69           C  
ATOM   1846  C   LEU A 124       8.522  19.725  27.770  1.00  0.69           C  
ATOM   1847  O   LEU A 124       9.501  18.973  27.780  1.00  0.69           O  
ATOM   1848  CB  LEU A 124       7.944  18.795  25.504  1.00  0.69           C  
ATOM   1849  CG  LEU A 124       7.170  18.945  24.252  1.00  0.69           C  
ATOM   1850  CD1 LEU A 124       7.633  17.986  23.231  1.00  0.69           C  
ATOM   1851  CD2 LEU A 124       5.773  18.700  24.576  1.00  0.69           C  
ATOM   1852  H   LEU A 124       8.646  21.254  25.291  1.00  0.69           H  
ATOM   1853  HA  LEU A 124       6.588  19.776  26.837  1.00  0.69           H  
ATOM   1854 1HB  LEU A 124       8.986  18.793  25.272  1.00  0.69           H  
ATOM   1855 2HB  LEU A 124       7.676  17.837  25.933  1.00  0.69           H  
ATOM   1856  HG  LEU A 124       7.298  19.945  23.857  1.00  0.69           H  
ATOM   1857 1HD1 LEU A 124       7.039  18.115  22.338  1.00  0.69           H  
ATOM   1858 2HD1 LEU A 124       8.678  18.162  23.001  1.00  0.69           H  
ATOM   1859 3HD1 LEU A 124       7.520  16.998  23.604  1.00  0.69           H  
ATOM   1860 1HD2 LEU A 124       5.159  18.783  23.685  1.00  0.69           H  
ATOM   1861 2HD2 LEU A 124       5.699  17.700  24.978  1.00  0.69           H  
ATOM   1862 3HD2 LEU A 124       5.440  19.421  25.323  1.00  0.69           H  
ATOM   1863  N   GLU A 125       8.165  20.457  28.823  1.00  0.70           N  
ATOM   1864  CA  GLU A 125       8.973  20.560  30.046  1.00  0.70           C  
ATOM   1865  C   GLU A 125       9.166  19.212  30.725  1.00  0.70           C  
ATOM   1866  O   GLU A 125      10.167  18.975  31.400  1.00  0.70           O  
ATOM   1867  CB  GLU A 125       8.313  21.512  31.052  1.00  0.70           C  
ATOM   1868  CG  GLU A 125       8.307  22.993  30.669  1.00  0.70           C  
ATOM   1869  CD  GLU A 125       9.684  23.638  30.640  1.00  0.70           C  
ATOM   1870  OE1 GLU A 125      10.400  23.516  31.606  1.00  0.70           O  
ATOM   1871  OE2 GLU A 125      10.005  24.265  29.651  1.00  0.70           O  
ATOM   1872  H   GLU A 125       7.322  21.019  28.742  1.00  0.70           H  
ATOM   1873  HA  GLU A 125       9.954  20.952  29.777  1.00  0.70           H  
ATOM   1874 1HB  GLU A 125       7.277  21.209  31.203  1.00  0.70           H  
ATOM   1875 2HB  GLU A 125       8.818  21.423  32.014  1.00  0.70           H  
ATOM   1876 1HG  GLU A 125       7.855  23.079  29.684  1.00  0.70           H  
ATOM   1877 2HG  GLU A 125       7.675  23.533  31.371  1.00  0.70           H  
ATOM   1878  N   GLY A 126       8.206  18.321  30.529  1.00  0.71           N  
ATOM   1879  CA  GLY A 126       8.230  17.013  31.153  1.00  0.71           C  
ATOM   1880  C   GLY A 126       9.174  16.009  30.485  1.00  0.71           C  
ATOM   1881  O   GLY A 126       9.250  14.884  30.945  1.00  0.71           O  
ATOM   1882  H   GLY A 126       7.428  18.578  29.943  1.00  0.71           H  
ATOM   1883 1HA  GLY A 126       8.519  17.130  32.198  1.00  0.71           H  
ATOM   1884 2HA  GLY A 126       7.221  16.607  31.162  1.00  0.71           H  
ATOM   1885  N   LEU A 127       9.885  16.399  29.415  1.00  0.73           N  
ATOM   1886  CA  LEU A 127      10.809  15.503  28.692  1.00  0.73           C  
ATOM   1887  C   LEU A 127      12.283  15.876  28.885  1.00  0.73           C  
ATOM   1888  O   LEU A 127      13.055  15.883  27.926  1.00  0.73           O  
ATOM   1889  CB  LEU A 127      10.524  15.521  27.196  1.00  0.73           C  
ATOM   1890  CG  LEU A 127       9.167  15.060  26.789  1.00  0.73           C  
ATOM   1891  CD1 LEU A 127       8.991  15.255  25.379  1.00  0.73           C  
ATOM   1892  CD2 LEU A 127       9.001  13.599  27.116  1.00  0.73           C  
ATOM   1893  H   LEU A 127       9.777  17.352  29.064  1.00  0.73           H  
ATOM   1894  HA  LEU A 127      10.663  14.493  29.057  1.00  0.73           H  
ATOM   1895 1HB  LEU A 127      10.644  16.547  26.835  1.00  0.73           H  
ATOM   1896 2HB  LEU A 127      11.257  14.891  26.696  1.00  0.73           H  
ATOM   1897  HG  LEU A 127       8.445  15.656  27.286  1.00  0.73           H  
ATOM   1898 1HD1 LEU A 127       8.001  14.948  25.088  1.00  0.73           H  
ATOM   1899 2HD1 LEU A 127       9.141  16.286  25.137  1.00  0.73           H  
ATOM   1900 3HD1 LEU A 127       9.708  14.671  24.879  1.00  0.73           H  
ATOM   1901 1HD2 LEU A 127       8.015  13.281  26.809  1.00  0.73           H  
ATOM   1902 2HD2 LEU A 127       9.751  13.010  26.584  1.00  0.73           H  
ATOM   1903 3HD2 LEU A 127       9.121  13.452  28.190  1.00  0.73           H  
ATOM   1904  N   SER A 128      12.673  16.256  30.101  1.00  0.76           N  
ATOM   1905  CA  SER A 128      14.050  16.695  30.334  1.00  0.76           C  
ATOM   1906  C   SER A 128      15.129  15.593  30.425  1.00  0.76           C  
ATOM   1907  O   SER A 128      16.307  15.889  30.199  1.00  0.76           O  
ATOM   1908  CB  SER A 128      14.105  17.525  31.599  1.00  0.76           C  
ATOM   1909  OG  SER A 128      13.909  16.732  32.747  1.00  0.76           O  
ATOM   1910  H   SER A 128      12.010  16.227  30.867  1.00  0.76           H  
ATOM   1911  HA  SER A 128      14.322  17.343  29.501  1.00  0.76           H  
ATOM   1912 1HB  SER A 128      15.063  18.038  31.664  1.00  0.76           H  
ATOM   1913 2HB  SER A 128      13.326  18.287  31.552  1.00  0.76           H  
ATOM   1914  HG  SER A 128      13.218  16.083  32.524  1.00  0.76           H  
ATOM   1915  N   SER A 129      14.756  14.330  30.685  1.00  0.77           N  
ATOM   1916  CA  SER A 129      15.781  13.289  30.824  1.00  0.77           C  
ATOM   1917  C   SER A 129      15.409  11.940  30.193  1.00  0.77           C  
ATOM   1918  O   SER A 129      14.314  11.747  29.664  1.00  0.77           O  
ATOM   1919  CB  SER A 129      16.114  13.085  32.293  1.00  0.77           C  
ATOM   1920  OG  SER A 129      15.059  12.470  32.988  1.00  0.77           O  
ATOM   1921  H   SER A 129      13.784  14.112  30.911  1.00  0.77           H  
ATOM   1922  HA  SER A 129      16.683  13.640  30.321  1.00  0.77           H  
ATOM   1923 1HB  SER A 129      17.016  12.487  32.391  1.00  0.77           H  
ATOM   1924 2HB  SER A 129      16.320  14.056  32.743  1.00  0.77           H  
ATOM   1925  HG  SER A 129      14.248  13.006  32.802  1.00  0.77           H  
ATOM   1926  N   SER A 130      16.352  10.991  30.267  1.00  0.78           N  
ATOM   1927  CA  SER A 130      16.251   9.686  29.600  1.00  0.78           C  
ATOM   1928  C   SER A 130      15.086   8.768  30.002  1.00  0.78           C  
ATOM   1929  O   SER A 130      14.784   7.806  29.295  1.00  0.78           O  
ATOM   1930  CB  SER A 130      17.543   8.926  29.778  1.00  0.78           C  
ATOM   1931  OG  SER A 130      17.746   8.596  31.123  1.00  0.78           O  
ATOM   1932  H   SER A 130      17.204  11.208  30.762  1.00  0.78           H  
ATOM   1933  HA  SER A 130      16.176   9.893  28.552  1.00  0.78           H  
ATOM   1934 1HB  SER A 130      17.510   8.015  29.176  1.00  0.78           H  
ATOM   1935 2HB  SER A 130      18.373   9.527  29.416  1.00  0.78           H  
ATOM   1936  HG  SER A 130      16.958   8.114  31.394  1.00  0.78           H  
ATOM   1937  N   GLY A 131      14.477   9.011  31.158  1.00  0.77           N  
ATOM   1938  CA  GLY A 131      13.354   8.192  31.615  1.00  0.77           C  
ATOM   1939  C   GLY A 131      12.008   8.927  31.561  1.00  0.77           C  
ATOM   1940  O   GLY A 131      11.007   8.429  32.078  1.00  0.77           O  
ATOM   1941  H   GLY A 131      14.771   9.809  31.708  1.00  0.77           H  
ATOM   1942 1HA  GLY A 131      13.295   7.289  31.008  1.00  0.77           H  
ATOM   1943 2HA  GLY A 131      13.544   7.871  32.638  1.00  0.77           H  
ATOM   1944  N   ASP A 132      11.983  10.111  30.957  1.00  0.77           N  
ATOM   1945  CA  ASP A 132      10.780  10.938  30.939  1.00  0.77           C  
ATOM   1946  C   ASP A 132       9.785  10.773  29.786  1.00  0.77           C  
ATOM   1947  O   ASP A 132      10.149  10.484  28.638  1.00  0.77           O  
ATOM   1948  CB  ASP A 132      11.183  12.382  30.984  1.00  0.77           C  
ATOM   1949  CG  ASP A 132      11.752  12.829  32.319  1.00  0.77           C  
ATOM   1950  OD1 ASP A 132      11.303  12.355  33.338  1.00  0.77           O  
ATOM   1951  OD2 ASP A 132      12.668  13.647  32.308  1.00  0.77           O  
ATOM   1952  H   ASP A 132      12.827  10.475  30.510  1.00  0.77           H  
ATOM   1953  HA  ASP A 132      10.235  10.723  31.858  1.00  0.77           H  
ATOM   1954 1HB  ASP A 132      11.915  12.579  30.198  1.00  0.77           H  
ATOM   1955 2HB  ASP A 132      10.327  12.934  30.761  1.00  0.77           H  
ATOM   1956  N   ALA A 133       8.505  11.063  30.091  1.00  0.78           N  
ATOM   1957  CA  ALA A 133       7.440  11.038  29.082  1.00  0.78           C  
ATOM   1958  C   ALA A 133       6.354  12.101  29.328  1.00  0.78           C  
ATOM   1959  O   ALA A 133       6.069  12.469  30.472  1.00  0.78           O  
ATOM   1960  CB  ALA A 133       6.762   9.673  29.043  1.00  0.78           C  
ATOM   1961  H   ALA A 133       8.272  11.299  31.046  1.00  0.78           H  
ATOM   1962  HA  ALA A 133       7.900  11.235  28.126  1.00  0.78           H  
ATOM   1963 1HB  ALA A 133       6.004   9.678  28.258  1.00  0.78           H  
ATOM   1964 2HB  ALA A 133       7.471   8.905  28.836  1.00  0.78           H  
ATOM   1965 3HB  ALA A 133       6.289   9.472  29.999  1.00  0.78           H  
ATOM   1966  N   VAL A 134       5.759  12.566  28.219  1.00  0.80           N  
ATOM   1967  CA  VAL A 134       4.660  13.550  28.166  1.00  0.80           C  
ATOM   1968  C   VAL A 134       3.504  13.076  27.281  1.00  0.80           C  
ATOM   1969  O   VAL A 134       3.730  12.600  26.174  1.00  0.80           O  
ATOM   1970  CB  VAL A 134       5.177  14.918  27.660  1.00  0.80           C  
ATOM   1971  CG1 VAL A 134       4.042  15.891  27.497  1.00  0.80           C  
ATOM   1972  CG2 VAL A 134       6.138  15.496  28.660  1.00  0.80           C  
ATOM   1973  H   VAL A 134       6.098  12.169  27.342  1.00  0.80           H  
ATOM   1974  HA  VAL A 134       4.281  13.687  29.179  1.00  0.80           H  
ATOM   1975  HB  VAL A 134       5.665  14.785  26.697  1.00  0.80           H  
ATOM   1976 1HG1 VAL A 134       4.427  16.845  27.143  1.00  0.80           H  
ATOM   1977 2HG1 VAL A 134       3.329  15.501  26.778  1.00  0.80           H  
ATOM   1978 3HG1 VAL A 134       3.544  16.035  28.454  1.00  0.80           H  
ATOM   1979 1HG2 VAL A 134       6.500  16.461  28.305  1.00  0.80           H  
ATOM   1980 2HG2 VAL A 134       5.619  15.628  29.608  1.00  0.80           H  
ATOM   1981 3HG2 VAL A 134       6.972  14.826  28.807  1.00  0.80           H  
ATOM   1982  N   ARG A 135       2.262  13.186  27.757  1.00  0.82           N  
ATOM   1983  CA  ARG A 135       1.134  12.728  26.936  1.00  0.82           C  
ATOM   1984  C   ARG A 135       0.195  13.830  26.421  1.00  0.82           C  
ATOM   1985  O   ARG A 135      -0.224  14.713  27.173  1.00  0.82           O  
ATOM   1986  CB  ARG A 135       0.318  11.698  27.705  1.00  0.82           C  
ATOM   1987  CG  ARG A 135      -0.854  11.099  26.931  1.00  0.82           C  
ATOM   1988  CD  ARG A 135      -1.481   9.968  27.667  1.00  0.82           C  
ATOM   1989  NE  ARG A 135      -2.649   9.440  26.970  1.00  0.82           N  
ATOM   1990  CZ  ARG A 135      -3.362   8.367  27.377  1.00  0.82           C  
ATOM   1991  NH1 ARG A 135      -3.001   7.713  28.462  1.00  0.82           N  
ATOM   1992  NH2 ARG A 135      -4.422   7.967  26.696  1.00  0.82           N  
ATOM   1993  H   ARG A 135       2.100  13.580  28.673  1.00  0.82           H  
ATOM   1994  HA  ARG A 135       1.540  12.225  26.063  1.00  0.82           H  
ATOM   1995 1HB  ARG A 135       0.966  10.873  28.003  1.00  0.82           H  
ATOM   1996 2HB  ARG A 135      -0.083  12.149  28.611  1.00  0.82           H  
ATOM   1997 1HG  ARG A 135      -1.617  11.863  26.769  1.00  0.82           H  
ATOM   1998 2HG  ARG A 135      -0.508  10.731  25.960  1.00  0.82           H  
ATOM   1999 1HD  ARG A 135      -0.755   9.162  27.772  1.00  0.82           H  
ATOM   2000 2HD  ARG A 135      -1.797  10.307  28.651  1.00  0.82           H  
ATOM   2001  HE  ARG A 135      -2.957   9.940  26.124  1.00  0.82           H  
ATOM   2002 1HH1 ARG A 135      -2.193   8.015  28.986  1.00  0.82           H  
ATOM   2003 2HH1 ARG A 135      -3.533   6.912  28.770  1.00  0.82           H  
ATOM   2004 1HH2 ARG A 135      -4.715   8.464  25.866  1.00  0.82           H  
ATOM   2005 2HH2 ARG A 135      -4.947   7.168  27.011  1.00  0.82           H  
ATOM   2006  N   PHE A 136      -0.131  13.738  25.124  1.00  0.82           N  
ATOM   2007  CA  PHE A 136      -1.087  14.609  24.436  1.00  0.82           C  
ATOM   2008  C   PHE A 136      -2.164  13.767  23.763  1.00  0.82           C  
ATOM   2009  O   PHE A 136      -1.900  13.111  22.755  1.00  0.82           O  
ATOM   2010  CB  PHE A 136      -0.415  15.465  23.358  1.00  0.82           C  
ATOM   2011  CG  PHE A 136       0.565  16.457  23.839  1.00  0.82           C  
ATOM   2012  CD1 PHE A 136       1.869  16.129  24.055  1.00  0.82           C  
ATOM   2013  CD2 PHE A 136       0.159  17.760  24.076  1.00  0.82           C  
ATOM   2014  CE1 PHE A 136       2.742  17.082  24.492  1.00  0.82           C  
ATOM   2015  CE2 PHE A 136       1.040  18.716  24.512  1.00  0.82           C  
ATOM   2016  CZ  PHE A 136       2.333  18.377  24.720  1.00  0.82           C  
ATOM   2017  H   PHE A 136       0.291  12.981  24.586  1.00  0.82           H  
ATOM   2018  HA  PHE A 136      -1.561  15.262  25.169  1.00  0.82           H  
ATOM   2019 1HB  PHE A 136       0.098  14.804  22.658  1.00  0.82           H  
ATOM   2020 2HB  PHE A 136      -1.181  15.996  22.794  1.00  0.82           H  
ATOM   2021  HD1 PHE A 136       2.210  15.104  23.878  1.00  0.82           H  
ATOM   2022  HD2 PHE A 136      -0.883  18.023  23.909  1.00  0.82           H  
ATOM   2023  HE1 PHE A 136       3.754  16.806  24.663  1.00  0.82           H  
ATOM   2024  HE2 PHE A 136       0.703  19.738  24.691  1.00  0.82           H  
ATOM   2025  HZ  PHE A 136       3.035  19.128  25.070  1.00  0.82           H  
ATOM   2026  N   GLY A 137      -3.389  13.799  24.271  1.00  0.81           N  
ATOM   2027  CA  GLY A 137      -4.401  12.935  23.680  1.00  0.81           C  
ATOM   2028  C   GLY A 137      -3.896  11.493  23.835  1.00  0.81           C  
ATOM   2029  O   GLY A 137      -3.431  11.149  24.921  1.00  0.81           O  
ATOM   2030  H   GLY A 137      -3.603  14.374  25.075  1.00  0.81           H  
ATOM   2031 1HA  GLY A 137      -5.353  13.058  24.199  1.00  0.81           H  
ATOM   2032 2HA  GLY A 137      -4.564  13.223  22.647  1.00  0.81           H  
ATOM   2033  N   PRO A 138      -3.965  10.641  22.793  1.00  0.79           N  
ATOM   2034  CA  PRO A 138      -3.534   9.259  22.758  1.00  0.79           C  
ATOM   2035  C   PRO A 138      -2.057   9.108  22.425  1.00  0.79           C  
ATOM   2036  O   PRO A 138      -1.612   8.005  22.123  1.00  0.79           O  
ATOM   2037  CB  PRO A 138      -4.403   8.688  21.635  1.00  0.79           C  
ATOM   2038  CG  PRO A 138      -4.513   9.820  20.661  1.00  0.79           C  
ATOM   2039  CD  PRO A 138      -4.563  11.081  21.528  1.00  0.79           C  
ATOM   2040  HA  PRO A 138      -3.764   8.781  23.720  1.00  0.79           H  
ATOM   2041 1HB  PRO A 138      -3.924   7.796  21.201  1.00  0.79           H  
ATOM   2042 2HB  PRO A 138      -5.379   8.370  22.032  1.00  0.79           H  
ATOM   2043 1HG  PRO A 138      -3.662   9.803  19.982  1.00  0.79           H  
ATOM   2044 2HG  PRO A 138      -5.415   9.702  20.033  1.00  0.79           H  
ATOM   2045 1HD  PRO A 138      -3.960  11.869  21.052  1.00  0.79           H  
ATOM   2046 2HD  PRO A 138      -5.589  11.371  21.696  1.00  0.79           H  
ATOM   2047  N   VAL A 139      -1.309  10.209  22.407  1.00  0.74           N  
ATOM   2048  CA  VAL A 139       0.071  10.137  21.974  1.00  0.74           C  
ATOM   2049  C   VAL A 139       1.072  10.410  23.095  1.00  0.74           C  
ATOM   2050  O   VAL A 139       1.037  11.456  23.754  1.00  0.74           O  
ATOM   2051  CB  VAL A 139       0.278  11.160  20.865  1.00  0.74           C  
ATOM   2052  CG1 VAL A 139       1.651  11.106  20.396  1.00  0.74           C  
ATOM   2053  CG2 VAL A 139      -0.708  10.898  19.782  1.00  0.74           C  
ATOM   2054  H   VAL A 139      -1.683  11.123  22.655  1.00  0.74           H  
ATOM   2055  HA  VAL A 139       0.264   9.139  21.577  1.00  0.74           H  
ATOM   2056  HB  VAL A 139       0.114  12.162  21.264  1.00  0.74           H  
ATOM   2057 1HG1 VAL A 139       1.803  11.843  19.611  1.00  0.74           H  
ATOM   2058 2HG1 VAL A 139       2.325  11.314  21.227  1.00  0.74           H  
ATOM   2059 3HG1 VAL A 139       1.832  10.106  20.009  1.00  0.74           H  
ATOM   2060 1HG2 VAL A 139      -0.592  11.605  18.979  1.00  0.74           H  
ATOM   2061 2HG2 VAL A 139      -0.559   9.925  19.410  1.00  0.74           H  
ATOM   2062 3HG2 VAL A 139      -1.702  10.983  20.187  1.00  0.74           H  
ATOM   2063  N   GLU A 140       1.969   9.458  23.316  1.00  0.69           N  
ATOM   2064  CA  GLU A 140       2.987   9.577  24.349  1.00  0.69           C  
ATOM   2065  C   GLU A 140       4.333   9.942  23.743  1.00  0.69           C  
ATOM   2066  O   GLU A 140       4.808   9.292  22.812  1.00  0.69           O  
ATOM   2067  CB  GLU A 140       3.087   8.268  25.147  1.00  0.69           C  
ATOM   2068  CG  GLU A 140       4.132   8.257  26.268  1.00  0.69           C  
ATOM   2069  CD  GLU A 140       4.149   6.946  27.037  1.00  0.69           C  
ATOM   2070  OE1 GLU A 140       5.122   6.220  26.951  1.00  0.69           O  
ATOM   2071  OE2 GLU A 140       3.182   6.671  27.708  1.00  0.69           O  
ATOM   2072  H   GLU A 140       1.953   8.618  22.742  1.00  0.69           H  
ATOM   2073  HA  GLU A 140       2.704  10.376  25.033  1.00  0.69           H  
ATOM   2074 1HB  GLU A 140       2.117   8.047  25.594  1.00  0.69           H  
ATOM   2075 2HB  GLU A 140       3.323   7.448  24.461  1.00  0.69           H  
ATOM   2076 1HG  GLU A 140       5.122   8.426  25.834  1.00  0.69           H  
ATOM   2077 2HG  GLU A 140       3.921   9.081  26.950  1.00  0.69           H  
ATOM   2078  N   LEU A 141       4.948  10.987  24.264  1.00  0.65           N  
ATOM   2079  CA  LEU A 141       6.247  11.399  23.782  1.00  0.65           C  
ATOM   2080  C   LEU A 141       7.235  10.856  24.803  1.00  0.65           C  
ATOM   2081  O   LEU A 141       6.975  10.954  26.003  1.00  0.65           O  
ATOM   2082  CB  LEU A 141       6.341  12.912  23.771  1.00  0.65           C  
ATOM   2083  CG  LEU A 141       5.180  13.683  23.111  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141       5.472  15.105  23.256  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141       5.001  13.318  21.684  1.00  0.65           C  
ATOM   2086  H   LEU A 141       4.506  11.513  25.007  1.00  0.65           H  
ATOM   2087  HA  LEU A 141       6.451  10.975  22.799  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141       6.391  13.244  24.802  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141       7.267  13.198  23.271  1.00  0.65           H  
ATOM   2090  HG  LEU A 141       4.253  13.465  23.652  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141       4.672  15.689  22.831  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141       5.583  15.344  24.309  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141       6.390  15.313  22.731  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141       4.173  13.886  21.256  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141       5.912  13.546  21.148  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141       4.783  12.259  21.619  1.00  0.65           H  
ATOM   2097  N   PHE A 142       8.373  10.351  24.353  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       9.374   9.794  25.265  1.00  0.62           C  
ATOM   2099  C   PHE A 142      10.777  10.145  24.839  1.00  0.62           C  
ATOM   2100  O   PHE A 142      11.076  10.230  23.650  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       9.213   8.269  25.395  1.00  0.62           C  
ATOM   2102  CG  PHE A 142      10.224   7.579  26.304  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142      10.100   7.698  27.657  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142      11.258   6.800  25.820  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142      10.964   7.117  28.524  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142      12.135   6.201  26.713  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142      11.985   6.378  28.055  1.00  0.62           C  
ATOM   2108  H   PHE A 142       8.516  10.289  23.345  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       9.214  10.225  26.252  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       8.223   8.072  25.799  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       9.257   7.808  24.419  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142       9.298   8.284  28.036  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142      11.377   6.664  24.747  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      10.828   7.250  29.594  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142      12.946   5.586  26.375  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142      12.683   5.911  28.750  1.00  0.62           H  
ATOM   2117  N   TYR A 143      11.643  10.384  25.814  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      13.027  10.736  25.507  1.00  0.62           C  
ATOM   2119  C   TYR A 143      14.085   9.686  25.847  1.00  0.62           C  
ATOM   2120  O   TYR A 143      14.860   9.904  26.760  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      13.369  11.994  26.303  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      14.764  12.511  26.128  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      15.584  12.005  25.153  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      15.222  13.501  26.969  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      16.864  12.478  25.015  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      16.501  13.977  26.840  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      17.325  13.460  25.867  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      18.604  13.921  25.735  1.00  0.62           O  
ATOM   2129  H   TYR A 143      11.320  10.327  26.789  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      13.094  10.967  24.451  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      12.677  12.789  26.062  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      13.228  11.780  27.362  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      15.224  11.227  24.498  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      14.568  13.900  27.744  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      17.505  12.075  24.240  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      16.863  14.759  27.513  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      18.600  14.895  25.783  1.00  0.62           H  
ATOM   2138  N   PRO A 144      14.309   8.645  25.024  1.00  0.63           N  
ATOM   2139  CA  PRO A 144      15.167   7.505  25.322  1.00  0.63           C  
ATOM   2140  C   PRO A 144      16.656   7.748  25.161  1.00  0.63           C  
ATOM   2141  O   PRO A 144      17.343   6.939  24.559  1.00  0.63           O  
ATOM   2142  CB  PRO A 144      14.731   6.515  24.244  1.00  0.63           C  
ATOM   2143  CG  PRO A 144      14.380   7.390  23.076  1.00  0.63           C  
ATOM   2144  CD  PRO A 144      13.716   8.595  23.687  1.00  0.63           C  
ATOM   2145  HA  PRO A 144      14.942   7.133  26.334  1.00  0.63           H  
ATOM   2146 1HB  PRO A 144      15.557   5.822  24.016  1.00  0.63           H  
ATOM   2147 2HB  PRO A 144      13.906   5.905  24.551  1.00  0.63           H  
ATOM   2148 1HG  PRO A 144      15.278   7.650  22.500  1.00  0.63           H  
ATOM   2149 2HG  PRO A 144      13.715   6.856  22.400  1.00  0.63           H  
ATOM   2150 1HD  PRO A 144      13.958   9.474  23.097  1.00  0.63           H  
ATOM   2151 2HD  PRO A 144      12.664   8.418  23.753  1.00  0.63           H  
ATOM   2152  N   GLY A 145      17.177   8.808  25.721  1.00  0.65           N  
ATOM   2153  CA  GLY A 145      18.608   9.062  25.625  1.00  0.65           C  
ATOM   2154  C   GLY A 145      19.007   9.775  24.325  1.00  0.65           C  
ATOM   2155  O   GLY A 145      18.283   9.787  23.323  1.00  0.65           O  
ATOM   2156  H   GLY A 145      16.561   9.439  26.228  1.00  0.65           H  
ATOM   2157 1HA  GLY A 145      18.914   9.671  26.477  1.00  0.65           H  
ATOM   2158 2HA  GLY A 145      19.148   8.119  25.702  1.00  0.65           H  
ATOM   2159  N   ALA A 146      20.209  10.337  24.325  1.00  0.67           N  
ATOM   2160  CA  ALA A 146      20.685  11.146  23.207  1.00  0.67           C  
ATOM   2161  C   ALA A 146      21.231  10.372  22.020  1.00  0.67           C  
ATOM   2162  O   ALA A 146      22.417  10.451  21.731  1.00  0.67           O  
ATOM   2163  CB  ALA A 146      21.789  12.055  23.692  1.00  0.67           C  
ATOM   2164  H   ALA A 146      20.790  10.250  25.145  1.00  0.67           H  
ATOM   2165  HA  ALA A 146      19.839  11.733  22.867  1.00  0.67           H  
ATOM   2166 1HB  ALA A 146      22.113  12.702  22.879  1.00  0.67           H  
ATOM   2167 2HB  ALA A 146      21.422  12.658  24.519  1.00  0.67           H  
ATOM   2168 3HB  ALA A 146      22.631  11.454  24.031  1.00  0.67           H  
ATOM   2169  N   ALA A 147      20.381   9.651  21.308  1.00  0.70           N  
ATOM   2170  CA  ALA A 147      20.896   8.876  20.172  1.00  0.70           C  
ATOM   2171  C   ALA A 147      21.422   9.779  19.063  1.00  0.70           C  
ATOM   2172  O   ALA A 147      22.613   9.789  18.748  1.00  0.70           O  
ATOM   2173  CB  ALA A 147      19.806   8.004  19.587  1.00  0.70           C  
ATOM   2174  H   ALA A 147      19.407   9.624  21.613  1.00  0.70           H  
ATOM   2175  HA  ALA A 147      21.718   8.254  20.531  1.00  0.70           H  
ATOM   2176 1HB  ALA A 147      20.198   7.425  18.771  1.00  0.70           H  
ATOM   2177 2HB  ALA A 147      19.435   7.345  20.341  1.00  0.70           H  
ATOM   2178 3HB  ALA A 147      18.995   8.616  19.223  1.00  0.70           H  
ATOM   2179  N   HIS A 148      20.522  10.572  18.491  1.00  0.72           N  
ATOM   2180  CA  HIS A 148      20.884  11.477  17.410  1.00  0.72           C  
ATOM   2181  C   HIS A 148      21.215  12.870  17.890  1.00  0.72           C  
ATOM   2182  O   HIS A 148      21.740  13.685  17.138  1.00  0.72           O  
ATOM   2183  CB  HIS A 148      19.761  11.609  16.399  1.00  0.72           C  
ATOM   2184  CG  HIS A 148      20.125  12.535  15.285  1.00  0.72           C  
ATOM   2185  ND1 HIS A 148      20.958  12.177  14.255  1.00  0.72           N  
ATOM   2186  CD2 HIS A 148      19.799  13.830  15.075  1.00  0.72           C  
ATOM   2187  CE1 HIS A 148      21.128  13.221  13.452  1.00  0.72           C  
ATOM   2188  NE2 HIS A 148      20.431  14.229  13.928  1.00  0.72           N  
ATOM   2189  H   HIS A 148      19.562  10.529  18.797  1.00  0.72           H  
ATOM   2190  HA  HIS A 148      21.757  11.093  16.898  1.00  0.72           H  
ATOM   2191 1HB  HIS A 148      19.520  10.630  15.978  1.00  0.72           H  
ATOM   2192 2HB  HIS A 148      18.862  11.989  16.890  1.00  0.72           H  
ATOM   2193  HD2 HIS A 148      19.160  14.443  15.710  1.00  0.72           H  
ATOM   2194  HE1 HIS A 148      21.734  13.259  12.561  1.00  0.72           H  
ATOM   2195  HE2 HIS A 148      20.375  15.154  13.522  1.00  0.72           H  
ATOM   2196  N   SER A 149      20.781  13.174  19.096  1.00  0.72           N  
ATOM   2197  CA  SER A 149      20.912  14.500  19.672  1.00  0.72           C  
ATOM   2198  C   SER A 149      20.428  14.466  21.109  1.00  0.72           C  
ATOM   2199  O   SER A 149      19.636  13.597  21.484  1.00  0.72           O  
ATOM   2200  CB  SER A 149      20.137  15.546  18.884  1.00  0.72           C  
ATOM   2201  OG  SER A 149      20.272  16.800  19.478  1.00  0.72           O  
ATOM   2202  H   SER A 149      20.365  12.442  19.650  1.00  0.72           H  
ATOM   2203  HA  SER A 149      21.968  14.779  19.670  1.00  0.72           H  
ATOM   2204 1HB  SER A 149      20.464  15.601  17.852  1.00  0.72           H  
ATOM   2205 2HB  SER A 149      19.080  15.267  18.877  1.00  0.72           H  
ATOM   2206  HG  SER A 149      19.355  17.141  19.519  1.00  0.72           H  
ATOM   2207  N   THR A 150      20.817  15.467  21.884  1.00  0.71           N  
ATOM   2208  CA  THR A 150      20.438  15.602  23.297  1.00  0.71           C  
ATOM   2209  C   THR A 150      18.966  15.961  23.529  1.00  0.71           C  
ATOM   2210  O   THR A 150      18.543  16.203  24.665  1.00  0.71           O  
ATOM   2211  CB  THR A 150      21.335  16.629  23.990  1.00  0.71           C  
ATOM   2212  OG1 THR A 150      21.224  17.895  23.330  1.00  0.71           O  
ATOM   2213  CG2 THR A 150      22.779  16.157  23.945  1.00  0.71           C  
ATOM   2214  H   THR A 150      21.426  16.164  21.473  1.00  0.71           H  
ATOM   2215  HA  THR A 150      20.606  14.648  23.779  1.00  0.71           H  
ATOM   2216  HB  THR A 150      21.021  16.742  25.027  1.00  0.71           H  
ATOM   2217  HG1 THR A 150      20.294  18.107  23.212  1.00  0.71           H  
ATOM   2218 1HG2 THR A 150      23.418  16.887  24.442  1.00  0.71           H  
ATOM   2219 2HG2 THR A 150      22.861  15.196  24.453  1.00  0.71           H  
ATOM   2220 3HG2 THR A 150      23.092  16.046  22.907  1.00  0.71           H  
ATOM   2221  N   ASP A 151      18.203  15.993  22.453  1.00  0.69           N  
ATOM   2222  CA  ASP A 151      16.778  16.216  22.486  1.00  0.69           C  
ATOM   2223  C   ASP A 151      16.016  15.182  21.659  1.00  0.69           C  
ATOM   2224  O   ASP A 151      14.915  15.454  21.193  1.00  0.69           O  
ATOM   2225  CB  ASP A 151      16.462  17.585  21.953  1.00  0.69           C  
ATOM   2226  CG  ASP A 151      16.840  17.765  20.542  1.00  0.69           C  
ATOM   2227  OD1 ASP A 151      17.746  17.146  20.088  1.00  0.69           O  
ATOM   2228  OD2 ASP A 151      16.183  18.512  19.888  1.00  0.69           O  
ATOM   2229  H   ASP A 151      18.642  15.808  21.568  1.00  0.69           H  
ATOM   2230  HA  ASP A 151      16.436  16.143  23.520  1.00  0.69           H  
ATOM   2231 1HB  ASP A 151      15.401  17.761  22.067  1.00  0.69           H  
ATOM   2232 2HB  ASP A 151      16.981  18.331  22.540  1.00  0.69           H  
ATOM   2233  N   ASN A 152      16.595  14.002  21.467  1.00  0.67           N  
ATOM   2234  CA  ASN A 152      15.959  12.948  20.674  1.00  0.67           C  
ATOM   2235  C   ASN A 152      14.733  12.299  21.289  1.00  0.67           C  
ATOM   2236  O   ASN A 152      14.846  11.523  22.230  1.00  0.67           O  
ATOM   2237  CB  ASN A 152      16.972  11.867  20.421  1.00  0.67           C  
ATOM   2238  CG  ASN A 152      16.484  10.732  19.630  1.00  0.67           C  
ATOM   2239  OD1 ASN A 152      16.041  10.840  18.477  1.00  0.67           O  
ATOM   2240  ND2 ASN A 152      16.542   9.586  20.271  1.00  0.67           N  
ATOM   2241  H   ASN A 152      17.530  13.839  21.839  1.00  0.67           H  
ATOM   2242  HA  ASN A 152      15.645  13.372  19.729  1.00  0.67           H  
ATOM   2243 1HB  ASN A 152      17.830  12.304  19.906  1.00  0.67           H  
ATOM   2244 2HB  ASN A 152      17.337  11.492  21.382  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 152      16.225   8.746  19.839  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 152      16.901   9.559  21.213  1.00  0.67           H  
ATOM   2247  N   LEU A 153      13.564  12.566  20.718  1.00  0.64           N  
ATOM   2248  CA  LEU A 153      12.321  12.003  21.217  1.00  0.64           C  
ATOM   2249  C   LEU A 153      11.762  10.944  20.275  1.00  0.64           C  
ATOM   2250  O   LEU A 153      12.048  10.951  19.071  1.00  0.64           O  
ATOM   2251  CB  LEU A 153      11.245  13.089  21.366  1.00  0.64           C  
ATOM   2252  CG  LEU A 153      11.611  14.279  22.207  1.00  0.64           C  
ATOM   2253  CD1 LEU A 153      10.426  15.264  22.191  1.00  0.64           C  
ATOM   2254  CD2 LEU A 153      12.004  13.791  23.584  1.00  0.64           C  
ATOM   2255  H   LEU A 153      13.510  13.242  19.958  1.00  0.64           H  
ATOM   2256  HA  LEU A 153      12.510  11.547  22.182  1.00  0.64           H  
ATOM   2257 1HB  LEU A 153      10.985  13.439  20.390  1.00  0.64           H  
ATOM   2258 2HB  LEU A 153      10.361  12.627  21.812  1.00  0.64           H  
ATOM   2259  HG  LEU A 153      12.466  14.801  21.767  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 153      10.674  16.142  22.786  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 153      10.226  15.573  21.165  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 153       9.543  14.782  22.594  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 153      12.282  14.638  24.212  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 153      11.177  13.251  24.033  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 153      12.852  13.123  23.485  1.00  0.64           H  
ATOM   2266  N   VAL A 154      10.948  10.060  20.835  1.00  0.62           N  
ATOM   2267  CA  VAL A 154      10.185   9.096  20.060  1.00  0.62           C  
ATOM   2268  C   VAL A 154       8.731   9.282  20.433  1.00  0.62           C  
ATOM   2269  O   VAL A 154       8.413   9.789  21.515  1.00  0.62           O  
ATOM   2270  CB  VAL A 154      10.612   7.642  20.335  1.00  0.62           C  
ATOM   2271  CG1 VAL A 154      12.049   7.468  19.976  1.00  0.62           C  
ATOM   2272  CG2 VAL A 154      10.337   7.268  21.778  1.00  0.62           C  
ATOM   2273  H   VAL A 154      10.837  10.089  21.844  1.00  0.62           H  
ATOM   2274  HA  VAL A 154      10.305   9.304  18.994  1.00  0.62           H  
ATOM   2275  HB  VAL A 154      10.039   6.983  19.680  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 154      12.300   6.455  20.137  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 154      12.201   7.724  18.933  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 154      12.669   8.111  20.596  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 154      10.627   6.232  21.951  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 154      10.900   7.916  22.428  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 154       9.270   7.385  21.979  1.00  0.62           H  
ATOM   2282  N   VAL A 155       7.837   8.892  19.540  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       6.421   9.053  19.799  1.00  0.62           C  
ATOM   2284  C   VAL A 155       5.653   7.741  19.696  1.00  0.62           C  
ATOM   2285  O   VAL A 155       5.814   6.985  18.748  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       5.851  10.120  18.858  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       4.433  10.248  19.105  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       6.593  11.413  19.094  1.00  0.62           C  
ATOM   2289  H   VAL A 155       8.153   8.482  18.666  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       6.300   9.423  20.815  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       5.964   9.833  17.837  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       4.013  11.002  18.466  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       3.935   9.298  18.914  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       4.309  10.528  20.141  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       6.195  12.189  18.474  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       6.488  11.678  20.116  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       7.643  11.280  18.868  1.00  0.62           H  
ATOM   2298  N   TYR A 156       4.821   7.452  20.682  1.00  0.63           N  
ATOM   2299  CA  TYR A 156       4.089   6.196  20.677  1.00  0.63           C  
ATOM   2300  C   TYR A 156       2.589   6.369  20.846  1.00  0.63           C  
ATOM   2301  O   TYR A 156       2.128   7.148  21.682  1.00  0.63           O  
ATOM   2302  CB  TYR A 156       4.652   5.281  21.755  1.00  0.63           C  
ATOM   2303  CG  TYR A 156       3.988   3.944  21.834  1.00  0.63           C  
ATOM   2304  CD1 TYR A 156       4.203   3.010  20.839  1.00  0.63           C  
ATOM   2305  CD2 TYR A 156       3.201   3.634  22.907  1.00  0.63           C  
ATOM   2306  CE1 TYR A 156       3.618   1.771  20.915  1.00  0.63           C  
ATOM   2307  CE2 TYR A 156       2.628   2.393  22.994  1.00  0.63           C  
ATOM   2308  CZ  TYR A 156       2.828   1.466  22.007  1.00  0.63           C  
ATOM   2309  OH  TYR A 156       2.241   0.232  22.112  1.00  0.63           O  
ATOM   2310  H   TYR A 156       4.717   8.101  21.458  1.00  0.63           H  
ATOM   2311  HA  TYR A 156       4.241   5.715  19.715  1.00  0.63           H  
ATOM   2312 1HB  TYR A 156       5.716   5.121  21.575  1.00  0.63           H  
ATOM   2313 2HB  TYR A 156       4.556   5.767  22.728  1.00  0.63           H  
ATOM   2314  HD1 TYR A 156       4.828   3.263  19.999  1.00  0.63           H  
ATOM   2315  HD2 TYR A 156       3.045   4.371  23.695  1.00  0.63           H  
ATOM   2316  HE1 TYR A 156       3.782   1.042  20.127  1.00  0.63           H  
ATOM   2317  HE2 TYR A 156       2.009   2.140  23.851  1.00  0.63           H  
ATOM   2318  HH  TYR A 156       1.698   0.199  22.907  1.00  0.63           H  
ATOM   2319  N   VAL A 157       1.816   5.655  20.026  1.00  0.64           N  
ATOM   2320  CA  VAL A 157       0.367   5.711  20.138  1.00  0.64           C  
ATOM   2321  C   VAL A 157      -0.164   4.322  20.569  1.00  0.64           C  
ATOM   2322  O   VAL A 157      -0.334   3.439  19.712  1.00  0.64           O  
ATOM   2323  CB  VAL A 157      -0.243   6.065  18.775  1.00  0.64           C  
ATOM   2324  CG1 VAL A 157      -1.757   6.212  18.924  1.00  0.64           C  
ATOM   2325  CG2 VAL A 157       0.431   7.261  18.214  1.00  0.64           C  
ATOM   2326  H   VAL A 157       2.259   5.069  19.316  1.00  0.64           H  
ATOM   2327  HA  VAL A 157       0.083   6.485  20.846  1.00  0.64           H  
ATOM   2328  HB  VAL A 157      -0.079   5.237  18.091  1.00  0.64           H  
ATOM   2329 1HG1 VAL A 157      -2.203   6.431  17.955  1.00  0.64           H  
ATOM   2330 2HG1 VAL A 157      -2.180   5.291  19.317  1.00  0.64           H  
ATOM   2331 3HG1 VAL A 157      -1.972   7.031  19.615  1.00  0.64           H  
ATOM   2332 1HG2 VAL A 157       0.005   7.479  17.244  1.00  0.64           H  
ATOM   2333 2HG2 VAL A 157       0.292   8.077  18.875  1.00  0.64           H  
ATOM   2334 3HG2 VAL A 157       1.498   7.062  18.105  1.00  0.64           H  
ATOM   2335  N   PRO A 158      -0.412   4.079  21.880  1.00  0.65           N  
ATOM   2336  CA  PRO A 158      -0.821   2.806  22.464  1.00  0.65           C  
ATOM   2337  C   PRO A 158      -2.105   2.223  21.908  1.00  0.65           C  
ATOM   2338  O   PRO A 158      -2.288   1.009  21.923  1.00  0.65           O  
ATOM   2339  CB  PRO A 158      -1.047   3.176  23.936  1.00  0.65           C  
ATOM   2340  CG  PRO A 158      -0.210   4.385  24.177  1.00  0.65           C  
ATOM   2341  CD  PRO A 158      -0.258   5.145  22.885  1.00  0.65           C  
ATOM   2342  HA  PRO A 158      -0.013   2.078  22.358  1.00  0.65           H  
ATOM   2343 1HB  PRO A 158      -2.118   3.364  24.111  1.00  0.65           H  
ATOM   2344 2HB  PRO A 158      -0.763   2.332  24.580  1.00  0.65           H  
ATOM   2345 1HG  PRO A 158      -0.633   4.970  25.008  1.00  0.65           H  
ATOM   2346 2HG  PRO A 158       0.796   4.111  24.484  1.00  0.65           H  
ATOM   2347 1HD  PRO A 158      -1.119   5.809  22.872  1.00  0.65           H  
ATOM   2348 2HD  PRO A 158       0.674   5.665  22.796  1.00  0.65           H  
ATOM   2349  N   SER A 159      -2.982   3.072  21.375  1.00  0.65           N  
ATOM   2350  CA  SER A 159      -4.248   2.583  20.844  1.00  0.65           C  
ATOM   2351  C   SER A 159      -4.093   2.033  19.439  1.00  0.65           C  
ATOM   2352  O   SER A 159      -5.003   1.400  18.907  1.00  0.65           O  
ATOM   2353  CB  SER A 159      -5.286   3.686  20.845  1.00  0.65           C  
ATOM   2354  OG  SER A 159      -4.986   4.676  19.902  1.00  0.65           O  
ATOM   2355  H   SER A 159      -2.795   4.064  21.367  1.00  0.65           H  
ATOM   2356  HA  SER A 159      -4.601   1.775  21.488  1.00  0.65           H  
ATOM   2357 1HB  SER A 159      -6.267   3.263  20.633  1.00  0.65           H  
ATOM   2358 2HB  SER A 159      -5.330   4.132  21.837  1.00  0.65           H  
ATOM   2359  HG  SER A 159      -5.155   4.276  19.041  1.00  0.65           H  
ATOM   2360  N   ALA A 160      -2.946   2.313  18.828  1.00  0.65           N  
ATOM   2361  CA  ALA A 160      -2.654   1.898  17.474  1.00  0.65           C  
ATOM   2362  C   ALA A 160      -1.458   0.965  17.461  1.00  0.65           C  
ATOM   2363  O   ALA A 160      -1.200   0.270  16.476  1.00  0.65           O  
ATOM   2364  CB  ALA A 160      -2.380   3.114  16.630  1.00  0.65           C  
ATOM   2365  H   ALA A 160      -2.222   2.819  19.326  1.00  0.65           H  
ATOM   2366  HA  ALA A 160      -3.513   1.359  17.077  1.00  0.65           H  
ATOM   2367 1HB  ALA A 160      -2.172   2.813  15.624  1.00  0.65           H  
ATOM   2368 2HB  ALA A 160      -3.250   3.768  16.642  1.00  0.65           H  
ATOM   2369 3HB  ALA A 160      -1.521   3.640  17.035  1.00  0.65           H  
ATOM   2370  N   SER A 161      -0.724   0.969  18.576  1.00  0.64           N  
ATOM   2371  CA  SER A 161       0.515   0.227  18.737  1.00  0.64           C  
ATOM   2372  C   SER A 161       1.505   0.630  17.643  1.00  0.64           C  
ATOM   2373  O   SER A 161       2.167  -0.210  17.007  1.00  0.64           O  
ATOM   2374  CB  SER A 161       0.242  -1.262  18.740  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -0.628  -1.614  19.787  1.00  0.64           O  
ATOM   2376  H   SER A 161      -1.004   1.582  19.334  1.00  0.64           H  
ATOM   2377  HA  SER A 161       0.948   0.494  19.702  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -0.175  -1.578  17.788  1.00  0.64           H  
ATOM   2379 2HB  SER A 161       1.176  -1.788  18.871  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -0.291  -1.173  20.576  1.00  0.64           H  
ATOM   2381  N   VAL A 162       1.593   1.952  17.448  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       2.506   2.535  16.473  1.00  0.63           C  
ATOM   2383  C   VAL A 162       3.565   3.386  17.152  1.00  0.63           C  
ATOM   2384  O   VAL A 162       3.263   4.307  17.918  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       1.758   3.424  15.443  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       2.755   4.061  14.471  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162       0.757   2.605  14.656  1.00  0.63           C  
ATOM   2388  H   VAL A 162       0.997   2.550  18.025  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       3.005   1.728  15.935  1.00  0.63           H  
ATOM   2390  HB  VAL A 162       1.238   4.221  15.978  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       2.227   4.687  13.762  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       3.474   4.672  15.020  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       3.289   3.277  13.930  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162       0.236   3.248  13.960  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162       1.268   1.835  14.116  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162       0.050   2.159  15.323  1.00  0.63           H  
ATOM   2397  N   LEU A 163       4.816   3.058  16.865  1.00  0.62           N  
ATOM   2398  CA  LEU A 163       5.970   3.783  17.374  1.00  0.62           C  
ATOM   2399  C   LEU A 163       6.625   4.573  16.267  1.00  0.62           C  
ATOM   2400  O   LEU A 163       6.880   4.039  15.195  1.00  0.62           O  
ATOM   2401  CB  LEU A 163       6.987   2.820  17.955  1.00  0.62           C  
ATOM   2402  CG  LEU A 163       8.308   3.396  18.386  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163       8.139   4.324  19.609  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163       9.214   2.258  18.665  1.00  0.62           C  
ATOM   2405  H   LEU A 163       4.978   2.258  16.252  1.00  0.62           H  
ATOM   2406  HA  LEU A 163       5.646   4.477  18.144  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163       6.550   2.325  18.816  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163       7.192   2.063  17.205  1.00  0.62           H  
ATOM   2409  HG  LEU A 163       8.728   3.988  17.570  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163       9.109   4.723  19.898  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163       7.474   5.145  19.355  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163       7.716   3.762  20.436  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163      10.149   2.658  18.919  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163       8.819   1.652  19.484  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163       9.317   1.644  17.781  1.00  0.62           H  
ATOM   2416  N   TYR A 164       6.862   5.838  16.518  1.00  0.62           N  
ATOM   2417  CA  TYR A 164       7.496   6.731  15.583  1.00  0.62           C  
ATOM   2418  C   TYR A 164       8.837   7.216  16.092  1.00  0.62           C  
ATOM   2419  O   TYR A 164       8.941   7.771  17.189  1.00  0.62           O  
ATOM   2420  CB  TYR A 164       6.593   7.915  15.364  1.00  0.62           C  
ATOM   2421  CG  TYR A 164       7.118   8.896  14.508  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164       7.074   8.669  13.193  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164       7.684  10.032  15.023  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164       7.584   9.545  12.349  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164       8.211  10.935  14.168  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164       8.162  10.690  12.840  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       8.692  11.565  11.997  1.00  0.62           O  
ATOM   2428  H   TYR A 164       6.584   6.212  17.411  1.00  0.62           H  
ATOM   2429  HA  TYR A 164       7.660   6.207  14.646  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164       5.693   7.532  14.910  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164       6.335   8.359  16.299  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164       6.625   7.782  12.827  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164       7.723  10.199  16.097  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164       7.539   9.341  11.290  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164       8.681  11.843  14.534  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       8.610  11.225  11.107  1.00  0.62           H  
ATOM   2437  N   GLY A 165       9.874   7.002  15.313  1.00  0.63           N  
ATOM   2438  CA  GLY A 165      11.177   7.480  15.703  1.00  0.63           C  
ATOM   2439  C   GLY A 165      11.499   8.800  15.062  1.00  0.63           C  
ATOM   2440  O   GLY A 165      10.940   9.153  14.030  1.00  0.63           O  
ATOM   2441  H   GLY A 165       9.752   6.519  14.427  1.00  0.63           H  
ATOM   2442 1HA  GLY A 165      11.239   7.561  16.786  1.00  0.63           H  
ATOM   2443 2HA  GLY A 165      11.931   6.774  15.383  1.00  0.63           H  
ATOM   2444  N   GLY A 166      12.478   9.471  15.628  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      13.060  10.646  15.020  1.00  0.65           C  
ATOM   2446  C   GLY A 166      14.217  10.025  14.264  1.00  0.65           C  
ATOM   2447  O   GLY A 166      14.133   8.843  13.904  1.00  0.65           O  
ATOM   2448  H   GLY A 166      12.843   9.148  16.514  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166      12.354  11.147  14.353  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      13.400  11.343  15.780  1.00  0.65           H  
ATOM   2451  N   CYS A 167      15.334  10.720  14.089  1.00  0.68           N  
ATOM   2452  CA  CYS A 167      16.441  10.100  13.352  1.00  0.68           C  
ATOM   2453  C   CYS A 167      17.008   8.839  14.023  1.00  0.68           C  
ATOM   2454  O   CYS A 167      17.755   8.101  13.399  1.00  0.68           O  
ATOM   2455  CB  CYS A 167      17.587  11.063  13.164  1.00  0.68           C  
ATOM   2456  SG  CYS A 167      17.292  12.387  12.066  1.00  0.68           S  
ATOM   2457  H   CYS A 167      15.415  11.692  14.400  1.00  0.68           H  
ATOM   2458  HA  CYS A 167      16.071   9.822  12.364  1.00  0.68           H  
ATOM   2459 1HB  CYS A 167      17.827  11.490  14.124  1.00  0.68           H  
ATOM   2460 2HB  CYS A 167      18.470  10.523  12.818  1.00  0.68           H  
ATOM   2461  HG  CYS A 167      16.403  12.996  12.870  1.00  0.68           H  
ATOM   2462  N   ALA A 168      16.633   8.582  15.280  1.00  0.72           N  
ATOM   2463  CA  ALA A 168      17.072   7.421  16.056  1.00  0.72           C  
ATOM   2464  C   ALA A 168      16.748   6.083  15.371  1.00  0.72           C  
ATOM   2465  O   ALA A 168      17.404   5.066  15.619  1.00  0.72           O  
ATOM   2466  CB  ALA A 168      16.427   7.438  17.412  1.00  0.72           C  
ATOM   2467  H   ALA A 168      16.009   9.240  15.718  1.00  0.72           H  
ATOM   2468  HA  ALA A 168      18.133   7.504  16.208  1.00  0.72           H  
ATOM   2469 1HB  ALA A 168      16.793   6.594  18.001  1.00  0.72           H  
ATOM   2470 2HB  ALA A 168      16.686   8.356  17.892  1.00  0.72           H  
ATOM   2471 3HB  ALA A 168      15.346   7.368  17.305  1.00  0.72           H  
ATOM   2472  N   ILE A 169      15.683   6.056  14.572  1.00  0.77           N  
ATOM   2473  CA  ILE A 169      15.275   4.820  13.907  1.00  0.77           C  
ATOM   2474  C   ILE A 169      15.332   5.001  12.372  1.00  0.77           C  
ATOM   2475  O   ILE A 169      14.802   5.987  11.844  1.00  0.77           O  
ATOM   2476  CB  ILE A 169      13.866   4.400  14.379  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169      13.840   4.178  15.926  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169      13.461   3.100  13.669  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169      12.428   4.024  16.511  1.00  0.77           C  
ATOM   2480  H   ILE A 169      15.180   6.928  14.391  1.00  0.77           H  
ATOM   2481  HA  ILE A 169      15.964   4.024  14.177  1.00  0.77           H  
ATOM   2482  HB  ILE A 169      13.160   5.185  14.145  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169      14.413   3.277  16.147  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169      14.316   5.015  16.426  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169      12.473   2.803  13.986  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169      13.462   3.245  12.601  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169      14.175   2.310  13.919  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169      12.490   3.851  17.577  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169      11.839   4.883  16.345  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169      11.944   3.193  16.036  1.00  0.77           H  
ATOM   2491  N   TYR A 170      15.987   4.066  11.650  1.00  0.82           N  
ATOM   2492  CA  TYR A 170      16.101   4.164  10.178  1.00  0.82           C  
ATOM   2493  C   TYR A 170      15.454   2.972   9.449  1.00  0.82           C  
ATOM   2494  O   TYR A 170      15.424   1.871   9.987  1.00  0.82           O  
ATOM   2495  CB  TYR A 170      17.572   4.262   9.722  1.00  0.82           C  
ATOM   2496  CG  TYR A 170      18.352   5.527  10.171  1.00  0.82           C  
ATOM   2497  CD1 TYR A 170      19.382   5.433  11.104  1.00  0.82           C  
ATOM   2498  CD2 TYR A 170      18.014   6.779   9.650  1.00  0.82           C  
ATOM   2499  CE1 TYR A 170      20.074   6.565  11.487  1.00  0.82           C  
ATOM   2500  CE2 TYR A 170      18.704   7.914  10.053  1.00  0.82           C  
ATOM   2501  CZ  TYR A 170      19.728   7.809  10.961  1.00  0.82           C  
ATOM   2502  OH  TYR A 170      20.414   8.929  11.354  1.00  0.82           O  
ATOM   2503  H   TYR A 170      16.397   3.253  12.115  1.00  0.82           H  
ATOM   2504  HA  TYR A 170      15.585   5.064   9.849  1.00  0.82           H  
ATOM   2505 1HB  TYR A 170      18.112   3.388  10.094  1.00  0.82           H  
ATOM   2506 2HB  TYR A 170      17.609   4.214   8.633  1.00  0.82           H  
ATOM   2507  HD1 TYR A 170      19.654   4.469  11.519  1.00  0.82           H  
ATOM   2508  HD2 TYR A 170      17.203   6.863   8.927  1.00  0.82           H  
ATOM   2509  HE1 TYR A 170      20.887   6.484  12.203  1.00  0.82           H  
ATOM   2510  HE2 TYR A 170      18.439   8.889   9.648  1.00  0.82           H  
ATOM   2511  HH  TYR A 170      20.049   9.707  10.916  1.00  0.82           H  
ATOM   2512  N   GLU A 171      15.014   3.177   8.191  1.00  0.88           N  
ATOM   2513  CA  GLU A 171      14.435   2.094   7.363  1.00  0.88           C  
ATOM   2514  C   GLU A 171      15.280   0.816   7.301  1.00  0.88           C  
ATOM   2515  O   GLU A 171      16.490   0.851   7.083  1.00  0.88           O  
ATOM   2516  CB  GLU A 171      14.164   2.556   5.934  1.00  0.88           C  
ATOM   2517  CG  GLU A 171      13.533   1.459   5.026  1.00  0.88           C  
ATOM   2518  CD  GLU A 171      13.215   1.867   3.610  1.00  0.88           C  
ATOM   2519  OE1 GLU A 171      12.527   2.834   3.414  1.00  0.88           O  
ATOM   2520  OE2 GLU A 171      13.671   1.194   2.717  1.00  0.88           O  
ATOM   2521  H   GLU A 171      15.007   4.125   7.808  1.00  0.88           H  
ATOM   2522  HA  GLU A 171      13.468   1.835   7.796  1.00  0.88           H  
ATOM   2523 1HB  GLU A 171      13.470   3.365   5.986  1.00  0.88           H  
ATOM   2524 2HB  GLU A 171      15.082   2.920   5.474  1.00  0.88           H  
ATOM   2525 1HG  GLU A 171      14.218   0.658   4.961  1.00  0.88           H  
ATOM   2526 2HG  GLU A 171      12.622   1.091   5.504  1.00  0.88           H  
ATOM   2527  N   LEU A 172      14.583  -0.313   7.432  1.00  0.93           N  
ATOM   2528  CA  LEU A 172      15.099  -1.681   7.468  1.00  0.93           C  
ATOM   2529  C   LEU A 172      16.037  -2.056   6.316  1.00  0.93           C  
ATOM   2530  O   LEU A 172      16.942  -2.864   6.498  1.00  0.93           O  
ATOM   2531  CB  LEU A 172      13.895  -2.646   7.467  1.00  0.93           C  
ATOM   2532  CG  LEU A 172      14.177  -4.116   7.672  1.00  0.93           C  
ATOM   2533  CD1 LEU A 172      14.814  -4.296   9.017  1.00  0.93           C  
ATOM   2534  CD2 LEU A 172      12.870  -4.890   7.602  1.00  0.93           C  
ATOM   2535  H   LEU A 172      13.588  -0.201   7.567  1.00  0.93           H  
ATOM   2536  HA  LEU A 172      15.644  -1.802   8.402  1.00  0.93           H  
ATOM   2537 1HB  LEU A 172      13.208  -2.352   8.234  1.00  0.93           H  
ATOM   2538 2HB  LEU A 172      13.388  -2.548   6.507  1.00  0.93           H  
ATOM   2539  HG  LEU A 172      14.868  -4.475   6.907  1.00  0.93           H  
ATOM   2540 1HD1 LEU A 172      15.035  -5.349   9.190  1.00  0.93           H  
ATOM   2541 2HD1 LEU A 172      15.722  -3.729   9.022  1.00  0.93           H  
ATOM   2542 3HD1 LEU A 172      14.149  -3.936   9.795  1.00  0.93           H  
ATOM   2543 1HD2 LEU A 172      13.065  -5.951   7.761  1.00  0.93           H  
ATOM   2544 2HD2 LEU A 172      12.192  -4.525   8.375  1.00  0.93           H  
ATOM   2545 3HD2 LEU A 172      12.415  -4.747   6.622  1.00  0.93           H  
ATOM   2546  N   SER A 173      15.805  -1.534   5.113  1.00  0.97           N  
ATOM   2547  CA  SER A 173      16.656  -1.909   3.991  1.00  0.97           C  
ATOM   2548  C   SER A 173      18.004  -1.168   3.981  1.00  0.97           C  
ATOM   2549  O   SER A 173      18.881  -1.501   3.181  1.00  0.97           O  
ATOM   2550  CB  SER A 173      15.968  -1.661   2.658  1.00  0.97           C  
ATOM   2551  OG  SER A 173      15.879  -0.293   2.359  1.00  0.97           O  
ATOM   2552  H   SER A 173      15.054  -0.874   4.980  1.00  0.97           H  
ATOM   2553  HA  SER A 173      16.864  -2.977   4.070  1.00  0.97           H  
ATOM   2554 1HB  SER A 173      16.532  -2.164   1.875  1.00  0.97           H  
ATOM   2555 2HB  SER A 173      14.970  -2.096   2.671  1.00  0.97           H  
ATOM   2556  HG  SER A 173      15.027   0.039   2.710  1.00  0.97           H  
ATOM   2557  N   ARG A 174      18.174  -0.139   4.820  1.00  1.00           N  
ATOM   2558  CA  ARG A 174      19.426   0.607   4.803  1.00  1.00           C  
ATOM   2559  C   ARG A 174      20.404  -0.057   5.761  1.00  1.00           C  
ATOM   2560  O   ARG A 174      20.146  -0.135   6.958  1.00  1.00           O  
ATOM   2561  CB  ARG A 174      19.228   2.065   5.210  1.00  1.00           C  
ATOM   2562  CG  ARG A 174      20.485   2.930   5.033  1.00  1.00           C  
ATOM   2563  CD  ARG A 174      20.307   4.347   5.488  1.00  1.00           C  
ATOM   2564  NE  ARG A 174      21.542   5.136   5.334  1.00  1.00           N  
ATOM   2565  CZ  ARG A 174      21.898   5.836   4.245  1.00  1.00           C  
ATOM   2566  NH1 ARG A 174      21.131   5.872   3.172  1.00  1.00           N  
ATOM   2567  NH2 ARG A 174      23.039   6.492   4.286  1.00  1.00           N  
ATOM   2568  H   ARG A 174      17.451   0.116   5.494  1.00  1.00           H  
ATOM   2569  HA  ARG A 174      19.843   0.580   3.797  1.00  1.00           H  
ATOM   2570 1HB  ARG A 174      18.423   2.504   4.623  1.00  1.00           H  
ATOM   2571 2HB  ARG A 174      18.930   2.111   6.261  1.00  1.00           H  
ATOM   2572 1HG  ARG A 174      21.282   2.491   5.592  1.00  1.00           H  
ATOM   2573 2HG  ARG A 174      20.760   2.949   3.980  1.00  1.00           H  
ATOM   2574 1HD  ARG A 174      19.518   4.827   4.914  1.00  1.00           H  
ATOM   2575 2HD  ARG A 174      20.041   4.347   6.547  1.00  1.00           H  
ATOM   2576  HE  ARG A 174      22.212   5.171   6.118  1.00  1.00           H  
ATOM   2577 1HH1 ARG A 174      20.258   5.363   3.158  1.00  1.00           H  
ATOM   2578 2HH1 ARG A 174      21.418   6.406   2.364  1.00  1.00           H  
ATOM   2579 1HH2 ARG A 174      23.603   6.438   5.154  1.00  1.00           H  
ATOM   2580 2HH2 ARG A 174      23.351   7.034   3.494  1.00  1.00           H  
ATOM   2581  N   THR A 175      21.543  -0.511   5.252  1.00  1.03           N  
ATOM   2582  CA  THR A 175      22.506  -1.230   6.088  1.00  1.03           C  
ATOM   2583  C   THR A 175      23.591  -0.325   6.671  1.00  1.03           C  
ATOM   2584  O   THR A 175      24.455  -0.776   7.424  1.00  1.03           O  
ATOM   2585  CB  THR A 175      23.139  -2.373   5.287  1.00  1.03           C  
ATOM   2586  OG1 THR A 175      23.852  -1.841   4.160  1.00  1.03           O  
ATOM   2587  CG2 THR A 175      22.034  -3.300   4.792  1.00  1.03           C  
ATOM   2588  H   THR A 175      21.720  -0.409   4.261  1.00  1.03           H  
ATOM   2589  HA  THR A 175      21.965  -1.673   6.924  1.00  1.03           H  
ATOM   2590  HB  THR A 175      23.830  -2.929   5.919  1.00  1.03           H  
ATOM   2591  HG1 THR A 175      24.611  -1.334   4.470  1.00  1.03           H  
ATOM   2592 1HG2 THR A 175      22.472  -4.116   4.218  1.00  1.03           H  
ATOM   2593 2HG2 THR A 175      21.490  -3.704   5.644  1.00  1.03           H  
ATOM   2594 3HG2 THR A 175      21.344  -2.740   4.156  1.00  1.03           H  
ATOM   2595  N   SER A 176      23.533   0.947   6.310  1.00  1.05           N  
ATOM   2596  CA  SER A 176      24.476   1.961   6.768  1.00  1.05           C  
ATOM   2597  C   SER A 176      23.757   2.996   7.625  1.00  1.05           C  
ATOM   2598  O   SER A 176      22.547   3.173   7.510  1.00  1.05           O  
ATOM   2599  CB  SER A 176      25.129   2.653   5.589  1.00  1.05           C  
ATOM   2600  OG  SER A 176      25.895   1.751   4.830  1.00  1.05           O  
ATOM   2601  H   SER A 176      22.789   1.216   5.690  1.00  1.05           H  
ATOM   2602  HA  SER A 176      25.245   1.481   7.363  1.00  1.05           H  
ATOM   2603 1HB  SER A 176      24.358   3.102   4.963  1.00  1.05           H  
ATOM   2604 2HB  SER A 176      25.764   3.463   5.954  1.00  1.05           H  
ATOM   2605  HG  SER A 176      26.598   1.448   5.414  1.00  1.05           H  
ATOM   2606  N   ALA A 177      24.486   3.701   8.476  1.00  1.08           N  
ATOM   2607  CA  ALA A 177      23.857   4.761   9.251  1.00  1.08           C  
ATOM   2608  C   ALA A 177      23.356   5.834   8.286  1.00  1.08           C  
ATOM   2609  O   ALA A 177      23.841   5.924   7.151  1.00  1.08           O  
ATOM   2610  CB  ALA A 177      24.816   5.328  10.279  1.00  1.08           C  
ATOM   2611  H   ALA A 177      25.488   3.520   8.589  1.00  1.08           H  
ATOM   2612  HA  ALA A 177      22.994   4.346   9.772  1.00  1.08           H  
ATOM   2613 1HB  ALA A 177      24.317   6.101  10.837  1.00  1.08           H  
ATOM   2614 2HB  ALA A 177      25.137   4.537  10.958  1.00  1.08           H  
ATOM   2615 3HB  ALA A 177      25.684   5.749   9.775  1.00  1.08           H  
ATOM   2616  N   GLY A 178      22.329   6.572   8.690  1.00  1.11           N  
ATOM   2617  CA  GLY A 178      21.777   7.654   7.879  1.00  1.11           C  
ATOM   2618  C   GLY A 178      22.453   8.964   8.243  1.00  1.11           C  
ATOM   2619  O   GLY A 178      23.632   8.990   8.607  1.00  1.11           O  
ATOM   2620  H   GLY A 178      21.942   6.411   9.610  1.00  1.11           H  
ATOM   2621 1HA  GLY A 178      21.929   7.446   6.825  1.00  1.11           H  
ATOM   2622 2HA  GLY A 178      20.705   7.728   8.041  1.00  1.11           H  
ATOM   2623  N   ASN A 179      21.746  10.079   8.141  1.00  1.12           N  
ATOM   2624  CA  ASN A 179      22.438  11.311   8.469  1.00  1.12           C  
ATOM   2625  C   ASN A 179      22.555  11.424   9.964  1.00  1.12           C  
ATOM   2626  O   ASN A 179      21.632  11.862  10.642  1.00  1.12           O  
ATOM   2627  CB  ASN A 179      21.752  12.539   7.921  1.00  1.12           C  
ATOM   2628  CG  ASN A 179      22.553  13.830   8.201  1.00  1.12           C  
ATOM   2629  OD1 ASN A 179      23.352  13.954   9.159  1.00  1.12           O  
ATOM   2630  ND2 ASN A 179      22.340  14.809   7.351  1.00  1.12           N  
ATOM   2631  H   ASN A 179      20.781  10.075   7.845  1.00  1.12           H  
ATOM   2632  HA  ASN A 179      23.451  11.269   8.064  1.00  1.12           H  
ATOM   2633 1HB  ASN A 179      21.618  12.434   6.844  1.00  1.12           H  
ATOM   2634 2HB  ASN A 179      20.761  12.634   8.370  1.00  1.12           H  
ATOM   2635 1HD2 ASN A 179      22.823  15.680   7.458  1.00  1.12           H  
ATOM   2636 2HD2 ASN A 179      21.700  14.683   6.592  1.00  1.12           H  
ATOM   2637  N   VAL A 180      23.721  11.050  10.447  1.00  1.11           N  
ATOM   2638  CA  VAL A 180      24.051  11.011  11.858  1.00  1.11           C  
ATOM   2639  C   VAL A 180      25.115  12.044  12.195  1.00  1.11           C  
ATOM   2640  O   VAL A 180      25.886  11.871  13.135  1.00  1.11           O  
ATOM   2641  CB  VAL A 180      24.532   9.604  12.259  1.00  1.11           C  
ATOM   2642  CG1 VAL A 180      23.401   8.610  12.106  1.00  1.11           C  
ATOM   2643  CG2 VAL A 180      25.719   9.187  11.426  1.00  1.11           C  
ATOM   2644  H   VAL A 180      24.374  10.673   9.767  1.00  1.11           H  
ATOM   2645  HA  VAL A 180      23.151  11.232  12.430  1.00  1.11           H  
ATOM   2646  HB  VAL A 180      24.809   9.616  13.282  1.00  1.11           H  
ATOM   2647 1HG1 VAL A 180      23.723   7.629  12.422  1.00  1.11           H  
ATOM   2648 2HG1 VAL A 180      22.573   8.931  12.723  1.00  1.11           H  
ATOM   2649 3HG1 VAL A 180      23.085   8.569  11.074  1.00  1.11           H  
ATOM   2650 1HG2 VAL A 180      26.049   8.198  11.734  1.00  1.11           H  
ATOM   2651 2HG2 VAL A 180      25.435   9.164  10.375  1.00  1.11           H  
ATOM   2652 3HG2 VAL A 180      26.529   9.901  11.567  1.00  1.11           H  
ATOM   2653  N   ALA A 181      25.138  13.147  11.447  1.00  1.07           N  
ATOM   2654  CA  ALA A 181      26.150  14.194  11.633  1.00  1.07           C  
ATOM   2655  C   ALA A 181      26.220  14.769  13.054  1.00  1.07           C  
ATOM   2656  O   ALA A 181      27.303  15.122  13.519  1.00  1.07           O  
ATOM   2657  CB  ALA A 181      25.875  15.335  10.671  1.00  1.07           C  
ATOM   2658  H   ALA A 181      24.449  13.253  10.696  1.00  1.07           H  
ATOM   2659  HA  ALA A 181      27.122  13.756  11.403  1.00  1.07           H  
ATOM   2660 1HB  ALA A 181      26.651  16.093  10.778  1.00  1.07           H  
ATOM   2661 2HB  ALA A 181      25.870  14.959   9.649  1.00  1.07           H  
ATOM   2662 3HB  ALA A 181      24.904  15.776  10.902  1.00  1.07           H  
ATOM   2663  N   ASP A 182      25.079  14.877  13.734  1.00  1.01           N  
ATOM   2664  CA  ASP A 182      25.026  15.427  15.091  1.00  1.01           C  
ATOM   2665  C   ASP A 182      24.900  14.333  16.149  1.00  1.01           C  
ATOM   2666  O   ASP A 182      24.662  14.620  17.324  1.00  1.01           O  
ATOM   2667  CB  ASP A 182      23.809  16.349  15.238  1.00  1.01           C  
ATOM   2668  CG  ASP A 182      23.873  17.588  14.352  1.00  1.01           C  
ATOM   2669  OD1 ASP A 182      24.911  18.198  14.280  1.00  1.01           O  
ATOM   2670  OD2 ASP A 182      22.876  17.907  13.745  1.00  1.01           O  
ATOM   2671  H   ASP A 182      24.223  14.562  13.304  1.00  1.01           H  
ATOM   2672  HA  ASP A 182      25.940  15.989  15.279  1.00  1.01           H  
ATOM   2673 1HB  ASP A 182      22.903  15.784  15.001  1.00  1.01           H  
ATOM   2674 2HB  ASP A 182      23.722  16.665  16.278  1.00  1.01           H  
ATOM   2675  N   ALA A 183      25.025  13.081  15.733  1.00  0.94           N  
ATOM   2676  CA  ALA A 183      24.759  11.966  16.625  1.00  0.94           C  
ATOM   2677  C   ALA A 183      25.836  11.617  17.609  1.00  0.94           C  
ATOM   2678  O   ALA A 183      27.032  11.799  17.372  1.00  0.94           O  
ATOM   2679  CB  ALA A 183      24.502  10.738  15.818  1.00  0.94           C  
ATOM   2680  H   ALA A 183      25.298  12.873  14.773  1.00  0.94           H  
ATOM   2681  HA  ALA A 183      23.871  12.218  17.194  1.00  0.94           H  
ATOM   2682 1HB  ALA A 183      24.249   9.921  16.490  1.00  0.94           H  
ATOM   2683 2HB  ALA A 183      23.682  10.930  15.127  1.00  0.94           H  
ATOM   2684 3HB  ALA A 183      25.400  10.491  15.269  1.00  0.94           H  
ATOM   2685  N   ASP A 184      25.391  11.042  18.718  1.00  0.89           N  
ATOM   2686  CA  ASP A 184      26.288  10.415  19.655  1.00  0.89           C  
ATOM   2687  C   ASP A 184      26.072   8.934  19.415  1.00  0.89           C  
ATOM   2688  O   ASP A 184      25.296   8.279  20.114  1.00  0.89           O  
ATOM   2689  CB  ASP A 184      25.985  10.830  21.098  1.00  0.89           C  
ATOM   2690  CG  ASP A 184      27.012  10.266  22.106  1.00  0.89           C  
ATOM   2691  OD1 ASP A 184      27.722   9.341  21.753  1.00  0.89           O  
ATOM   2692  OD2 ASP A 184      27.103  10.790  23.196  1.00  0.89           O  
ATOM   2693  H   ASP A 184      24.384  10.934  18.856  1.00  0.89           H  
ATOM   2694  HA  ASP A 184      27.319  10.671  19.415  1.00  0.89           H  
ATOM   2695 1HB  ASP A 184      25.971  11.917  21.171  1.00  0.89           H  
ATOM   2696 2HB  ASP A 184      24.988  10.470  21.375  1.00  0.89           H  
ATOM   2697  N   LEU A 185      26.780   8.378  18.436  1.00  0.84           N  
ATOM   2698  CA  LEU A 185      26.471   7.015  18.030  1.00  0.84           C  
ATOM   2699  C   LEU A 185      26.678   6.014  19.156  1.00  0.84           C  
ATOM   2700  O   LEU A 185      25.998   4.996  19.216  1.00  0.84           O  
ATOM   2701  CB  LEU A 185      27.281   6.594  16.797  1.00  0.84           C  
ATOM   2702  CG  LEU A 185      26.926   7.305  15.481  1.00  0.84           C  
ATOM   2703  CD1 LEU A 185      27.849   6.817  14.379  1.00  0.84           C  
ATOM   2704  CD2 LEU A 185      25.487   7.039  15.142  1.00  0.84           C  
ATOM   2705  H   LEU A 185      27.453   8.937  17.926  1.00  0.84           H  
ATOM   2706  HA  LEU A 185      25.422   6.987  17.748  1.00  0.84           H  
ATOM   2707 1HB  LEU A 185      28.337   6.763  16.997  1.00  0.84           H  
ATOM   2708 2HB  LEU A 185      27.128   5.536  16.636  1.00  0.84           H  
ATOM   2709  HG  LEU A 185      27.075   8.382  15.596  1.00  0.84           H  
ATOM   2710 1HD1 LEU A 185      27.607   7.328  13.449  1.00  0.84           H  
ATOM   2711 2HD1 LEU A 185      28.885   7.025  14.649  1.00  0.84           H  
ATOM   2712 3HD1 LEU A 185      27.716   5.744  14.251  1.00  0.84           H  
ATOM   2713 1HD2 LEU A 185      25.238   7.542  14.230  1.00  0.84           H  
ATOM   2714 2HD2 LEU A 185      25.318   5.985  15.019  1.00  0.84           H  
ATOM   2715 3HD2 LEU A 185      24.877   7.412  15.939  1.00  0.84           H  
ATOM   2716  N   ALA A 186      27.577   6.314  20.084  1.00  0.81           N  
ATOM   2717  CA  ALA A 186      27.874   5.415  21.190  1.00  0.81           C  
ATOM   2718  C   ALA A 186      26.638   5.088  22.035  1.00  0.81           C  
ATOM   2719  O   ALA A 186      26.553   3.993  22.590  1.00  0.81           O  
ATOM   2720  CB  ALA A 186      28.934   6.028  22.078  1.00  0.81           C  
ATOM   2721  H   ALA A 186      28.069   7.198  20.024  1.00  0.81           H  
ATOM   2722  HA  ALA A 186      28.251   4.483  20.773  1.00  0.81           H  
ATOM   2723 1HB  ALA A 186      29.174   5.341  22.887  1.00  0.81           H  
ATOM   2724 2HB  ALA A 186      29.828   6.232  21.493  1.00  0.81           H  
ATOM   2725 3HB  ALA A 186      28.550   6.966  22.497  1.00  0.81           H  
ATOM   2726  N   GLU A 187      25.698   6.035  22.163  1.00  0.79           N  
ATOM   2727  CA  GLU A 187      24.504   5.816  22.981  1.00  0.79           C  
ATOM   2728  C   GLU A 187      23.325   5.325  22.169  1.00  0.79           C  
ATOM   2729  O   GLU A 187      22.267   5.020  22.727  1.00  0.79           O  
ATOM   2730  CB  GLU A 187      24.082   7.107  23.700  1.00  0.79           C  
ATOM   2731  CG  GLU A 187      25.093   7.628  24.717  1.00  0.79           C  
ATOM   2732  CD  GLU A 187      25.271   6.697  25.904  1.00  0.79           C  
ATOM   2733  OE1 GLU A 187      24.307   6.073  26.293  1.00  0.79           O  
ATOM   2734  OE2 GLU A 187      26.361   6.616  26.423  1.00  0.79           O  
ATOM   2735  H   GLU A 187      25.786   6.916  21.646  1.00  0.79           H  
ATOM   2736  HA  GLU A 187      24.735   5.058  23.730  1.00  0.79           H  
ATOM   2737 1HB  GLU A 187      23.922   7.897  22.955  1.00  0.79           H  
ATOM   2738 2HB  GLU A 187      23.134   6.946  24.213  1.00  0.79           H  
ATOM   2739 1HG  GLU A 187      26.057   7.756  24.215  1.00  0.79           H  
ATOM   2740 2HG  GLU A 187      24.768   8.608  25.066  1.00  0.79           H  
ATOM   2741  N   TRP A 188      23.485   5.276  20.856  1.00  0.77           N  
ATOM   2742  CA  TRP A 188      22.383   4.938  19.988  1.00  0.77           C  
ATOM   2743  C   TRP A 188      21.793   3.583  20.389  1.00  0.77           C  
ATOM   2744  O   TRP A 188      20.580   3.495  20.568  1.00  0.77           O  
ATOM   2745  CB  TRP A 188      22.803   4.936  18.538  1.00  0.77           C  
ATOM   2746  CG  TRP A 188      21.781   5.056  17.555  1.00  0.77           C  
ATOM   2747  CD1 TRP A 188      20.885   4.151  17.148  1.00  0.77           C  
ATOM   2748  CD2 TRP A 188      21.602   6.201  16.712  1.00  0.77           C  
ATOM   2749  NE1 TRP A 188      20.142   4.677  16.130  1.00  0.77           N  
ATOM   2750  CE2 TRP A 188      20.593   5.907  15.846  1.00  0.77           C  
ATOM   2751  CE3 TRP A 188      22.225   7.428  16.624  1.00  0.77           C  
ATOM   2752  CZ2 TRP A 188      20.190   6.781  14.892  1.00  0.77           C  
ATOM   2753  CZ3 TRP A 188      21.794   8.315  15.663  1.00  0.77           C  
ATOM   2754  CH2 TRP A 188      20.810   7.999  14.824  1.00  0.77           C  
ATOM   2755  H   TRP A 188      24.396   5.464  20.440  1.00  0.77           H  
ATOM   2756  HA  TRP A 188      21.610   5.693  20.109  1.00  0.77           H  
ATOM   2757 1HB  TRP A 188      23.550   5.702  18.368  1.00  0.77           H  
ATOM   2758 2HB  TRP A 188      23.212   4.026  18.296  1.00  0.77           H  
ATOM   2759  HD1 TRP A 188      20.770   3.161  17.574  1.00  0.77           H  
ATOM   2760  HE1 TRP A 188      19.363   4.264  15.623  1.00  0.77           H  
ATOM   2761  HE3 TRP A 188      23.031   7.691  17.309  1.00  0.77           H  
ATOM   2762  HZ2 TRP A 188      19.389   6.530  14.205  1.00  0.77           H  
ATOM   2763  HZ3 TRP A 188      22.259   9.269  15.591  1.00  0.77           H  
ATOM   2764  HH2 TRP A 188      20.490   8.724  14.069  1.00  0.77           H  
ATOM   2765  N   PRO A 189      22.587   2.468  20.454  1.00  0.75           N  
ATOM   2766  CA  PRO A 189      22.089   1.155  20.800  1.00  0.75           C  
ATOM   2767  C   PRO A 189      21.361   1.155  22.134  1.00  0.75           C  
ATOM   2768  O   PRO A 189      20.361   0.463  22.296  1.00  0.75           O  
ATOM   2769  CB  PRO A 189      23.373   0.324  20.905  1.00  0.75           C  
ATOM   2770  CG  PRO A 189      24.369   1.036  20.032  1.00  0.75           C  
ATOM   2771  CD  PRO A 189      24.096   2.482  20.302  1.00  0.75           C  
ATOM   2772  HA  PRO A 189      21.428   0.803  19.997  1.00  0.75           H  
ATOM   2773 1HB  PRO A 189      23.695   0.263  21.957  1.00  0.75           H  
ATOM   2774 2HB  PRO A 189      23.176  -0.684  20.580  1.00  0.75           H  
ATOM   2775 1HG  PRO A 189      25.398   0.746  20.292  1.00  0.75           H  
ATOM   2776 2HG  PRO A 189      24.221   0.776  18.971  1.00  0.75           H  
ATOM   2777 1HD  PRO A 189      24.570   2.760  21.255  1.00  0.75           H  
ATOM   2778 2HD  PRO A 189      24.504   3.039  19.497  1.00  0.75           H  
ATOM   2779  N   THR A 190      21.824   1.987  23.080  1.00  0.72           N  
ATOM   2780  CA  THR A 190      21.192   2.049  24.390  1.00  0.72           C  
ATOM   2781  C   THR A 190      19.827   2.652  24.241  1.00  0.72           C  
ATOM   2782  O   THR A 190      18.843   2.159  24.797  1.00  0.72           O  
ATOM   2783  CB  THR A 190      22.005   2.867  25.408  1.00  0.72           C  
ATOM   2784  OG1 THR A 190      23.290   2.260  25.620  1.00  0.72           O  
ATOM   2785  CG2 THR A 190      21.243   2.956  26.720  1.00  0.72           C  
ATOM   2786  H   THR A 190      22.630   2.572  22.904  1.00  0.72           H  
ATOM   2787  HA  THR A 190      21.076   1.033  24.774  1.00  0.72           H  
ATOM   2788  HB  THR A 190      22.160   3.877  25.019  1.00  0.72           H  
ATOM   2789  HG1 THR A 190      23.816   2.822  26.207  1.00  0.72           H  
ATOM   2790 1HG2 THR A 190      21.818   3.548  27.432  1.00  0.72           H  
ATOM   2791 2HG2 THR A 190      20.281   3.433  26.540  1.00  0.72           H  
ATOM   2792 3HG2 THR A 190      21.086   1.955  27.120  1.00  0.72           H  
ATOM   2793  N   SER A 191      19.766   3.715  23.454  1.00  0.70           N  
ATOM   2794  CA  SER A 191      18.526   4.403  23.229  1.00  0.70           C  
ATOM   2795  C   SER A 191      17.524   3.436  22.641  1.00  0.70           C  
ATOM   2796  O   SER A 191      16.393   3.327  23.120  1.00  0.70           O  
ATOM   2797  CB  SER A 191      18.761   5.558  22.281  1.00  0.70           C  
ATOM   2798  OG  SER A 191      17.582   6.255  22.038  1.00  0.70           O  
ATOM   2799  H   SER A 191      20.618   4.072  23.023  1.00  0.70           H  
ATOM   2800  HA  SER A 191      18.149   4.761  24.181  1.00  0.70           H  
ATOM   2801 1HB  SER A 191      19.506   6.233  22.709  1.00  0.70           H  
ATOM   2802 2HB  SER A 191      19.149   5.197  21.354  1.00  0.70           H  
ATOM   2803  HG  SER A 191      17.345   6.616  22.906  1.00  0.70           H  
ATOM   2804  N   ILE A 192      17.944   2.684  21.631  1.00  0.68           N  
ATOM   2805  CA  ILE A 192      17.015   1.756  21.036  1.00  0.68           C  
ATOM   2806  C   ILE A 192      16.609   0.640  21.976  1.00  0.68           C  
ATOM   2807  O   ILE A 192      15.441   0.243  21.993  1.00  0.68           O  
ATOM   2808  CB  ILE A 192      17.474   1.185  19.724  1.00  0.68           C  
ATOM   2809  CG1 ILE A 192      17.517   2.269  18.671  1.00  0.68           C  
ATOM   2810  CG2 ILE A 192      16.453   0.152  19.358  1.00  0.68           C  
ATOM   2811  CD1 ILE A 192      18.169   1.824  17.428  1.00  0.68           C  
ATOM   2812  H   ILE A 192      18.895   2.794  21.274  1.00  0.68           H  
ATOM   2813  HA  ILE A 192      16.119   2.300  20.810  1.00  0.68           H  
ATOM   2814  HB  ILE A 192      18.471   0.740  19.816  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 192      16.502   2.589  18.438  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 192      18.073   3.126  19.064  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 192      16.705  -0.294  18.413  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 192      16.433  -0.604  20.130  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 192      15.480   0.628  19.287  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 192      18.169   2.646  16.719  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 192      19.188   1.520  17.642  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 192      17.619   0.983  17.014  1.00  0.68           H  
ATOM   2823  N   GLU A 193      17.547   0.081  22.734  1.00  0.66           N  
ATOM   2824  CA  GLU A 193      17.147  -0.973  23.646  1.00  0.66           C  
ATOM   2825  C   GLU A 193      16.115  -0.422  24.637  1.00  0.66           C  
ATOM   2826  O   GLU A 193      15.136  -1.108  24.935  1.00  0.66           O  
ATOM   2827  CB  GLU A 193      18.371  -1.584  24.343  1.00  0.66           C  
ATOM   2828  CG  GLU A 193      19.253  -2.468  23.387  1.00  0.66           C  
ATOM   2829  CD  GLU A 193      20.546  -3.021  24.011  1.00  0.66           C  
ATOM   2830  OE1 GLU A 193      20.839  -2.695  25.138  1.00  0.66           O  
ATOM   2831  OE2 GLU A 193      21.239  -3.771  23.335  1.00  0.66           O  
ATOM   2832  H   GLU A 193      18.519   0.382  22.683  1.00  0.66           H  
ATOM   2833  HA  GLU A 193      16.670  -1.763  23.069  1.00  0.66           H  
ATOM   2834 1HB  GLU A 193      19.000  -0.780  24.734  1.00  0.66           H  
ATOM   2835 2HB  GLU A 193      18.048  -2.194  25.186  1.00  0.66           H  
ATOM   2836 1HG  GLU A 193      18.647  -3.311  23.055  1.00  0.66           H  
ATOM   2837 2HG  GLU A 193      19.505  -1.886  22.504  1.00  0.66           H  
ATOM   2838  N   ARG A 194      16.277   0.835  25.090  1.00  0.65           N  
ATOM   2839  CA  ARG A 194      15.289   1.431  25.988  1.00  0.65           C  
ATOM   2840  C   ARG A 194      13.931   1.526  25.289  1.00  0.65           C  
ATOM   2841  O   ARG A 194      12.900   1.202  25.882  1.00  0.65           O  
ATOM   2842  CB  ARG A 194      15.707   2.835  26.422  1.00  0.65           C  
ATOM   2843  CG  ARG A 194      16.867   2.940  27.399  1.00  0.65           C  
ATOM   2844  CD  ARG A 194      17.197   4.381  27.659  1.00  0.65           C  
ATOM   2845  NE  ARG A 194      18.350   4.545  28.533  1.00  0.65           N  
ATOM   2846  CZ  ARG A 194      18.299   4.549  29.879  1.00  0.65           C  
ATOM   2847  NH1 ARG A 194      17.147   4.407  30.495  1.00  0.65           N  
ATOM   2848  NH2 ARG A 194      19.408   4.701  30.584  1.00  0.65           N  
ATOM   2849  H   ARG A 194      17.109   1.366  24.831  1.00  0.65           H  
ATOM   2850  HA  ARG A 194      15.192   0.801  26.872  1.00  0.65           H  
ATOM   2851 1HB  ARG A 194      15.984   3.412  25.547  1.00  0.65           H  
ATOM   2852 2HB  ARG A 194      14.858   3.337  26.878  1.00  0.65           H  
ATOM   2853 1HG  ARG A 194      16.591   2.468  28.342  1.00  0.65           H  
ATOM   2854 2HG  ARG A 194      17.742   2.446  26.990  1.00  0.65           H  
ATOM   2855 1HD  ARG A 194      17.420   4.872  26.708  1.00  0.65           H  
ATOM   2856 2HD  ARG A 194      16.342   4.875  28.124  1.00  0.65           H  
ATOM   2857  HE  ARG A 194      19.254   4.659  28.097  1.00  0.65           H  
ATOM   2858 1HH1 ARG A 194      16.296   4.295  29.959  1.00  0.65           H  
ATOM   2859 2HH1 ARG A 194      17.110   4.412  31.503  1.00  0.65           H  
ATOM   2860 1HH2 ARG A 194      20.297   4.817  30.118  1.00  0.65           H  
ATOM   2861 2HH2 ARG A 194      19.366   4.706  31.593  1.00  0.65           H  
ATOM   2862  N   ILE A 195      13.930   1.882  24.001  1.00  0.64           N  
ATOM   2863  CA  ILE A 195      12.688   1.990  23.243  1.00  0.64           C  
ATOM   2864  C   ILE A 195      11.995   0.637  23.177  1.00  0.64           C  
ATOM   2865  O   ILE A 195      10.793   0.542  23.432  1.00  0.64           O  
ATOM   2866  CB  ILE A 195      12.948   2.490  21.806  1.00  0.64           C  
ATOM   2867  CG1 ILE A 195      13.424   3.937  21.805  1.00  0.64           C  
ATOM   2868  CG2 ILE A 195      11.761   2.360  20.976  1.00  0.64           C  
ATOM   2869  CD1 ILE A 195      13.976   4.397  20.449  1.00  0.64           C  
ATOM   2870  H   ILE A 195      14.815   2.135  23.556  1.00  0.64           H  
ATOM   2871  HA  ILE A 195      12.030   2.695  23.748  1.00  0.64           H  
ATOM   2872  HB  ILE A 195      13.731   1.891  21.366  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 195      12.594   4.583  22.080  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 195      14.195   4.046  22.545  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 195      12.031   2.700  19.984  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 195      11.442   1.318  20.938  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 195      10.961   2.973  21.376  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 195      14.310   5.428  20.520  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 195      14.802   3.798  20.150  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 195      13.199   4.313  19.707  1.00  0.64           H  
ATOM   2881  N   GLN A 196      12.760  -0.421  22.882  1.00  0.64           N  
ATOM   2882  CA  GLN A 196      12.191  -1.764  22.805  1.00  0.64           C  
ATOM   2883  C   GLN A 196      11.618  -2.201  24.158  1.00  0.64           C  
ATOM   2884  O   GLN A 196      10.586  -2.869  24.216  1.00  0.64           O  
ATOM   2885  CB  GLN A 196      13.250  -2.789  22.361  1.00  0.64           C  
ATOM   2886  CG  GLN A 196      13.716  -2.683  20.901  1.00  0.64           C  
ATOM   2887  CD  GLN A 196      14.771  -3.739  20.542  1.00  0.64           C  
ATOM   2888  OE1 GLN A 196      14.596  -4.916  20.869  1.00  0.64           O  
ATOM   2889  NE2 GLN A 196      15.855  -3.341  19.888  1.00  0.64           N  
ATOM   2890  H   GLN A 196      13.752  -0.273  22.691  1.00  0.64           H  
ATOM   2891  HA  GLN A 196      11.380  -1.754  22.079  1.00  0.64           H  
ATOM   2892 1HB  GLN A 196      14.134  -2.675  22.993  1.00  0.64           H  
ATOM   2893 2HB  GLN A 196      12.867  -3.794  22.522  1.00  0.64           H  
ATOM   2894 1HG  GLN A 196      12.860  -2.848  20.260  1.00  0.64           H  
ATOM   2895 2HG  GLN A 196      14.138  -1.691  20.733  1.00  0.64           H  
ATOM   2896 1HE2 GLN A 196      16.566  -4.002  19.650  1.00  0.64           H  
ATOM   2897 2HE2 GLN A 196      15.977  -2.382  19.647  1.00  0.64           H  
ATOM   2898  N   GLN A 197      12.293  -1.828  25.251  1.00  0.63           N  
ATOM   2899  CA  GLN A 197      11.835  -2.159  26.599  1.00  0.63           C  
ATOM   2900  C   GLN A 197      10.543  -1.431  26.958  1.00  0.63           C  
ATOM   2901  O   GLN A 197       9.658  -2.000  27.603  1.00  0.63           O  
ATOM   2902  CB  GLN A 197      12.918  -1.815  27.628  1.00  0.63           C  
ATOM   2903  CG  GLN A 197      14.149  -2.709  27.558  1.00  0.63           C  
ATOM   2904  CD  GLN A 197      15.288  -2.218  28.441  1.00  0.63           C  
ATOM   2905  OE1 GLN A 197      15.307  -1.068  28.899  1.00  0.63           O  
ATOM   2906  NE2 GLN A 197      16.255  -3.097  28.687  1.00  0.63           N  
ATOM   2907  H   GLN A 197      13.167  -1.312  25.143  1.00  0.63           H  
ATOM   2908  HA  GLN A 197      11.640  -3.230  26.639  1.00  0.63           H  
ATOM   2909 1HB  GLN A 197      13.242  -0.788  27.477  1.00  0.63           H  
ATOM   2910 2HB  GLN A 197      12.501  -1.880  28.630  1.00  0.63           H  
ATOM   2911 1HG  GLN A 197      13.865  -3.701  27.903  1.00  0.63           H  
ATOM   2912 2HG  GLN A 197      14.496  -2.768  26.538  1.00  0.63           H  
ATOM   2913 1HE2 GLN A 197      17.034  -2.838  29.258  1.00  0.63           H  
ATOM   2914 2HE2 GLN A 197      16.204  -4.017  28.297  1.00  0.63           H  
ATOM   2915  N   HIS A 198      10.428  -0.167  26.540  1.00  0.62           N  
ATOM   2916  CA  HIS A 198       9.242   0.627  26.841  1.00  0.62           C  
ATOM   2917  C   HIS A 198       8.051   0.301  25.951  1.00  0.62           C  
ATOM   2918  O   HIS A 198       6.909   0.337  26.420  1.00  0.62           O  
ATOM   2919  CB  HIS A 198       9.553   2.127  26.783  1.00  0.62           C  
ATOM   2920  CG  HIS A 198      10.395   2.577  27.939  1.00  0.62           C  
ATOM   2921  ND1 HIS A 198       9.921   2.589  29.238  1.00  0.62           N  
ATOM   2922  CD2 HIS A 198      11.665   3.017  28.004  1.00  0.62           C  
ATOM   2923  CE1 HIS A 198      10.873   3.016  30.046  1.00  0.62           C  
ATOM   2924  NE2 HIS A 198      11.942   3.278  29.327  1.00  0.62           N  
ATOM   2925  H   HIS A 198      11.204   0.262  26.034  1.00  0.62           H  
ATOM   2926  HA  HIS A 198       8.934   0.412  27.862  1.00  0.62           H  
ATOM   2927 1HB  HIS A 198      10.093   2.348  25.856  1.00  0.62           H  
ATOM   2928 2HB  HIS A 198       8.628   2.699  26.773  1.00  0.62           H  
ATOM   2929  HD1 HIS A 198       9.007   2.312  29.537  1.00  0.62           H  
ATOM   2930  HD2 HIS A 198      12.427   3.179  27.255  1.00  0.62           H  
ATOM   2931  HE1 HIS A 198      10.695   3.098  31.118  1.00  0.62           H  
ATOM   2932  N   TYR A 199       8.290  -0.055  24.684  1.00  0.62           N  
ATOM   2933  CA  TYR A 199       7.166  -0.322  23.800  1.00  0.62           C  
ATOM   2934  C   TYR A 199       7.254  -1.679  23.070  1.00  0.62           C  
ATOM   2935  O   TYR A 199       7.169  -1.718  21.839  1.00  0.62           O  
ATOM   2936  CB  TYR A 199       7.105   0.798  22.769  1.00  0.62           C  
ATOM   2937  CG  TYR A 199       7.129   2.170  23.395  1.00  0.62           C  
ATOM   2938  CD1 TYR A 199       8.242   2.985  23.233  1.00  0.62           C  
ATOM   2939  CD2 TYR A 199       6.081   2.591  24.166  1.00  0.62           C  
ATOM   2940  CE1 TYR A 199       8.277   4.231  23.827  1.00  0.62           C  
ATOM   2941  CE2 TYR A 199       6.109   3.824  24.765  1.00  0.62           C  
ATOM   2942  CZ  TYR A 199       7.190   4.647  24.598  1.00  0.62           C  
ATOM   2943  OH  TYR A 199       7.203   5.876  25.201  1.00  0.62           O  
ATOM   2944  H   TYR A 199       9.244  -0.076  24.324  1.00  0.62           H  
ATOM   2945  HA  TYR A 199       6.246  -0.302  24.378  1.00  0.62           H  
ATOM   2946 1HB  TYR A 199       7.959   0.719  22.090  1.00  0.62           H  
ATOM   2947 2HB  TYR A 199       6.199   0.707  22.175  1.00  0.62           H  
ATOM   2948  HD1 TYR A 199       9.081   2.638  22.636  1.00  0.62           H  
ATOM   2949  HD2 TYR A 199       5.222   1.940  24.308  1.00  0.62           H  
ATOM   2950  HE1 TYR A 199       9.145   4.878  23.700  1.00  0.62           H  
ATOM   2951  HE2 TYR A 199       5.267   4.154  25.378  1.00  0.62           H  
ATOM   2952  HH  TYR A 199       6.419   5.977  25.794  1.00  0.62           H  
ATOM   2953  N   PRO A 200       7.281  -2.822  23.799  1.00  0.62           N  
ATOM   2954  CA  PRO A 200       7.407  -4.180  23.283  1.00  0.62           C  
ATOM   2955  C   PRO A 200       6.162  -4.623  22.538  1.00  0.62           C  
ATOM   2956  O   PRO A 200       6.159  -5.648  21.860  1.00  0.62           O  
ATOM   2957  CB  PRO A 200       7.598  -5.011  24.555  1.00  0.62           C  
ATOM   2958  CG  PRO A 200       6.923  -4.208  25.637  1.00  0.62           C  
ATOM   2959  CD  PRO A 200       7.172  -2.775  25.267  1.00  0.62           C  
ATOM   2960  HA  PRO A 200       8.296  -4.239  22.636  1.00  0.62           H  
ATOM   2961 1HB  PRO A 200       7.156  -6.008  24.421  1.00  0.62           H  
ATOM   2962 2HB  PRO A 200       8.674  -5.152  24.744  1.00  0.62           H  
ATOM   2963 1HG  PRO A 200       5.856  -4.455  25.691  1.00  0.62           H  
ATOM   2964 2HG  PRO A 200       7.358  -4.458  26.617  1.00  0.62           H  
ATOM   2965 1HD  PRO A 200       6.341  -2.152  25.611  1.00  0.62           H  
ATOM   2966 2HD  PRO A 200       8.125  -2.488  25.701  1.00  0.62           H  
ATOM   2967  N   GLU A 201       5.074  -3.884  22.740  1.00  0.61           N  
ATOM   2968  CA  GLU A 201       3.800  -4.194  22.130  1.00  0.61           C  
ATOM   2969  C   GLU A 201       3.619  -3.510  20.783  1.00  0.61           C  
ATOM   2970  O   GLU A 201       2.592  -3.714  20.127  1.00  0.61           O  
ATOM   2971  CB  GLU A 201       2.653  -3.791  23.061  1.00  0.61           C  
ATOM   2972  CG  GLU A 201       2.609  -4.568  24.375  1.00  0.61           C  
ATOM   2973  CD  GLU A 201       1.471  -4.151  25.287  1.00  0.61           C  
ATOM   2974  OE1 GLU A 201       0.725  -3.273  24.919  1.00  0.61           O  
ATOM   2975  OE2 GLU A 201       1.354  -4.716  26.350  1.00  0.61           O  
ATOM   2976  H   GLU A 201       5.130  -3.067  23.325  1.00  0.61           H  
ATOM   2977  HA  GLU A 201       3.753  -5.271  21.968  1.00  0.61           H  
ATOM   2978 1HB  GLU A 201       2.738  -2.729  23.298  1.00  0.61           H  
ATOM   2979 2HB  GLU A 201       1.702  -3.937  22.549  1.00  0.61           H  
ATOM   2980 1HG  GLU A 201       2.512  -5.630  24.152  1.00  0.61           H  
ATOM   2981 2HG  GLU A 201       3.552  -4.422  24.894  1.00  0.61           H  
ATOM   2982  N   ALA A 202       4.580  -2.673  20.369  1.00  0.61           N  
ATOM   2983  CA  ALA A 202       4.392  -1.989  19.100  1.00  0.61           C  
ATOM   2984  C   ALA A 202       4.250  -3.019  17.997  1.00  0.61           C  
ATOM   2985  O   ALA A 202       4.965  -4.021  17.972  1.00  0.61           O  
ATOM   2986  CB  ALA A 202       5.548  -1.051  18.786  1.00  0.61           C  
ATOM   2987  H   ALA A 202       5.427  -2.511  20.918  1.00  0.61           H  
ATOM   2988  HA  ALA A 202       3.475  -1.408  19.156  1.00  0.61           H  
ATOM   2989 1HB  ALA A 202       5.356  -0.549  17.832  1.00  0.61           H  
ATOM   2990 2HB  ALA A 202       5.644  -0.308  19.574  1.00  0.61           H  
ATOM   2991 3HB  ALA A 202       6.451  -1.601  18.714  1.00  0.61           H  
ATOM   2992  N   GLN A 203       3.342  -2.757  17.067  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       3.156  -3.638  15.930  1.00  0.61           C  
ATOM   2994  C   GLN A 203       3.806  -3.003  14.727  1.00  0.61           C  
ATOM   2995  O   GLN A 203       4.278  -3.692  13.821  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       1.678  -3.888  15.678  1.00  0.61           C  
ATOM   2997  CG  GLN A 203       0.969  -4.545  16.862  1.00  0.61           C  
ATOM   2998  CD  GLN A 203       1.501  -5.934  17.184  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203       1.467  -6.840  16.340  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203       2.007  -6.106  18.405  1.00  0.61           N  
ATOM   3001  H   GLN A 203       2.773  -1.922  17.148  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       3.648  -4.590  16.128  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203       1.182  -2.935  15.480  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203       1.553  -4.514  14.796  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203       1.122  -3.927  17.743  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -0.095  -4.621  16.643  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       2.383  -6.990  18.674  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203       2.032  -5.324  19.071  1.00  0.61           H  
ATOM   3009  N   PHE A 204       3.882  -1.677  14.750  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       4.507  -0.983  13.647  1.00  0.61           C  
ATOM   3011  C   PHE A 204       5.520  -0.006  14.191  1.00  0.61           C  
ATOM   3012  O   PHE A 204       5.261   0.649  15.212  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       3.514  -0.131  12.885  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       2.321  -0.802  12.331  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204       1.164  -0.874  13.100  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       2.312  -1.335  11.062  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204       0.029  -1.455  12.606  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204       1.171  -1.922  10.562  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204       0.027  -1.979  11.336  1.00  0.61           C  
ATOM   3020  H   PHE A 204       3.463  -1.155  15.519  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       5.008  -1.692  12.986  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       3.178   0.667  13.531  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       4.048   0.333  12.069  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204       1.161  -0.455  14.110  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       3.215  -1.279  10.452  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -0.872  -1.496  13.220  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204       1.167  -2.337   9.555  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -0.876  -2.438  10.938  1.00  0.61           H  
ATOM   3029  N   VAL A 205       6.622   0.137  13.476  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       7.610   1.138  13.806  1.00  0.61           C  
ATOM   3031  C   VAL A 205       7.902   1.985  12.561  1.00  0.61           C  
ATOM   3032  O   VAL A 205       8.291   1.471  11.509  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       8.917   0.501  14.308  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       9.892   1.613  14.673  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       8.652  -0.440  15.505  1.00  0.61           C  
ATOM   3036  H   VAL A 205       6.773  -0.477  12.684  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       7.215   1.775  14.588  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       9.360  -0.079  13.496  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205      10.829   1.176  14.999  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205      10.069   2.258  13.825  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       9.466   2.211  15.476  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       9.588  -0.877  15.824  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       8.214   0.118  16.322  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       7.969  -1.232  15.208  1.00  0.61           H  
ATOM   3045  N   ILE A 206       7.712   3.283  12.685  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       7.946   4.235  11.617  1.00  0.63           C  
ATOM   3047  C   ILE A 206       9.266   4.953  11.908  1.00  0.63           C  
ATOM   3048  O   ILE A 206       9.406   5.530  12.982  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       6.791   5.252  11.544  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       5.474   4.556  11.245  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       7.089   6.308  10.487  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       4.314   5.421  11.464  1.00  0.63           C  
ATOM   3053  H   ILE A 206       7.388   3.627  13.580  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       7.981   3.696  10.683  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       6.682   5.701  12.511  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       5.455   4.277  10.209  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       5.373   3.662  11.865  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       6.279   7.040  10.447  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       8.024   6.821  10.727  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       7.184   5.826   9.523  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       3.403   4.901  11.224  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       4.308   5.699  12.511  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       4.396   6.309  10.837  1.00  0.63           H  
ATOM   3064  N   PRO A 207      10.268   4.883  11.030  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      11.574   5.468  11.200  1.00  0.64           C  
ATOM   3066  C   PRO A 207      11.501   6.948  10.966  1.00  0.64           C  
ATOM   3067  O   PRO A 207      10.522   7.437  10.410  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      12.387   4.792  10.122  1.00  0.64           C  
ATOM   3069  CG  PRO A 207      11.400   4.542   9.027  1.00  0.64           C  
ATOM   3070  CD  PRO A 207      10.102   4.214   9.733  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      11.953   5.247  12.203  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207      13.195   5.452   9.799  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      12.847   3.885  10.500  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207      11.314   5.437   8.393  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207      11.757   3.732   8.376  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       9.274   4.642   9.150  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207      10.024   3.144   9.861  1.00  0.64           H  
ATOM   3078  N   GLY A 208      12.538   7.667  11.353  1.00  0.66           N  
ATOM   3079  CA  GLY A 208      12.590   9.079  11.023  1.00  0.66           C  
ATOM   3080  C   GLY A 208      12.630   9.278   9.505  1.00  0.66           C  
ATOM   3081  O   GLY A 208      12.053  10.235   8.972  1.00  0.66           O  
ATOM   3082  H   GLY A 208      13.322   7.223  11.834  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208      11.721   9.583  11.451  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208      13.478   9.516  11.474  1.00  0.66           H  
ATOM   3085  N   HIS A 209      13.328   8.366   8.817  1.00  0.68           N  
ATOM   3086  CA  HIS A 209      13.520   8.431   7.370  1.00  0.68           C  
ATOM   3087  C   HIS A 209      13.291   7.073   6.708  1.00  0.68           C  
ATOM   3088  O   HIS A 209      13.890   6.060   7.103  1.00  0.68           O  
ATOM   3089  CB  HIS A 209      14.947   8.899   7.038  1.00  0.68           C  
ATOM   3090  CG  HIS A 209      15.299  10.259   7.562  1.00  0.68           C  
ATOM   3091  ND1 HIS A 209      14.974  11.413   6.888  1.00  0.68           N  
ATOM   3092  CD2 HIS A 209      15.945  10.648   8.690  1.00  0.68           C  
ATOM   3093  CE1 HIS A 209      15.404  12.459   7.565  1.00  0.68           C  
ATOM   3094  NE2 HIS A 209      15.998  12.027   8.670  1.00  0.68           N  
ATOM   3095  H   HIS A 209      13.747   7.609   9.339  1.00  0.68           H  
ATOM   3096  HA  HIS A 209      12.814   9.137   6.933  1.00  0.68           H  
ATOM   3097 1HB  HIS A 209      15.665   8.181   7.432  1.00  0.68           H  
ATOM   3098 2HB  HIS A 209      15.068   8.922   5.951  1.00  0.68           H  
ATOM   3099  HD1 HIS A 209      14.486  11.459   5.996  1.00  0.68           H  
ATOM   3100  HD2 HIS A 209      16.380  10.096   9.524  1.00  0.68           H  
ATOM   3101  HE1 HIS A 209      15.237  13.474   7.186  1.00  0.68           H  
ATOM   3102  N   GLY A 210      12.460   7.082   5.664  1.00  0.70           N  
ATOM   3103  CA  GLY A 210      12.112   5.881   4.905  1.00  0.70           C  
ATOM   3104  C   GLY A 210      10.798   5.250   5.376  1.00  0.70           C  
ATOM   3105  O   GLY A 210       9.949   5.931   5.958  1.00  0.70           O  
ATOM   3106  H   GLY A 210      12.034   7.959   5.403  1.00  0.70           H  
ATOM   3107 1HA  GLY A 210      12.020   6.139   3.850  1.00  0.70           H  
ATOM   3108 2HA  GLY A 210      12.918   5.162   4.966  1.00  0.70           H  
ATOM   3109  N   LEU A 211      10.614   3.977   5.054  1.00  0.71           N  
ATOM   3110  CA  LEU A 211       9.364   3.265   5.293  1.00  0.71           C  
ATOM   3111  C   LEU A 211       9.310   2.456   6.596  1.00  0.71           C  
ATOM   3112  O   LEU A 211      10.347   2.022   7.094  1.00  0.71           O  
ATOM   3113  CB  LEU A 211       9.103   2.344   4.107  1.00  0.71           C  
ATOM   3114  CG  LEU A 211       8.980   3.075   2.801  1.00  0.71           C  
ATOM   3115  CD1 LEU A 211       8.678   2.098   1.695  1.00  0.71           C  
ATOM   3116  CD2 LEU A 211       7.937   4.105   2.957  1.00  0.71           C  
ATOM   3117  H   LEU A 211      11.376   3.493   4.576  1.00  0.71           H  
ATOM   3118  HA  LEU A 211       8.588   4.022   5.311  1.00  0.71           H  
ATOM   3119 1HB  LEU A 211       9.952   1.663   4.015  1.00  0.71           H  
ATOM   3120 2HB  LEU A 211       8.210   1.750   4.264  1.00  0.71           H  
ATOM   3121  HG  LEU A 211       9.926   3.561   2.550  1.00  0.71           H  
ATOM   3122 1HD1 LEU A 211       8.582   2.640   0.758  1.00  0.71           H  
ATOM   3123 2HD1 LEU A 211       9.488   1.373   1.621  1.00  0.71           H  
ATOM   3124 3HD1 LEU A 211       7.755   1.582   1.906  1.00  0.71           H  
ATOM   3125 1HD2 LEU A 211       7.830   4.642   2.020  1.00  0.71           H  
ATOM   3126 2HD2 LEU A 211       7.024   3.632   3.220  1.00  0.71           H  
ATOM   3127 3HD2 LEU A 211       8.217   4.799   3.747  1.00  0.71           H  
ATOM   3128  N   PRO A 212       8.105   2.249   7.174  1.00  0.72           N  
ATOM   3129  CA  PRO A 212       7.843   1.445   8.354  1.00  0.72           C  
ATOM   3130  C   PRO A 212       8.044  -0.046   8.200  1.00  0.72           C  
ATOM   3131  O   PRO A 212       7.916  -0.615   7.112  1.00  0.72           O  
ATOM   3132  CB  PRO A 212       6.374   1.749   8.668  1.00  0.72           C  
ATOM   3133  CG  PRO A 212       5.784   2.192   7.387  1.00  0.72           C  
ATOM   3134  CD  PRO A 212       6.885   2.916   6.650  1.00  0.72           C  
ATOM   3135  HA  PRO A 212       8.477   1.805   9.160  1.00  0.72           H  
ATOM   3136 1HB  PRO A 212       5.893   0.837   9.056  1.00  0.72           H  
ATOM   3137 2HB  PRO A 212       6.324   2.464   9.456  1.00  0.72           H  
ATOM   3138 1HG  PRO A 212       5.406   1.322   6.840  1.00  0.72           H  
ATOM   3139 2HG  PRO A 212       4.929   2.843   7.600  1.00  0.72           H  
ATOM   3140 1HD  PRO A 212       6.727   2.754   5.585  1.00  0.72           H  
ATOM   3141 2HD  PRO A 212       6.882   3.983   6.916  1.00  0.72           H  
ATOM   3142  N   GLY A 213       8.320  -0.660   9.339  1.00  0.72           N  
ATOM   3143  CA  GLY A 213       8.457  -2.098   9.507  1.00  0.72           C  
ATOM   3144  C   GLY A 213       7.930  -2.425  10.895  1.00  0.72           C  
ATOM   3145  O   GLY A 213       7.096  -1.682  11.411  1.00  0.72           O  
ATOM   3146  H   GLY A 213       8.421  -0.068  10.166  1.00  0.72           H  
ATOM   3147 1HA  GLY A 213       7.887  -2.626   8.744  1.00  0.72           H  
ATOM   3148 2HA  GLY A 213       9.504  -2.387   9.419  1.00  0.72           H  
ATOM   3149  N   GLY A 214       8.355  -3.546  11.469  1.00  0.72           N  
ATOM   3150  CA  GLY A 214       7.901  -3.939  12.808  1.00  0.72           C  
ATOM   3151  C   GLY A 214       9.012  -3.660  13.813  1.00  0.72           C  
ATOM   3152  O   GLY A 214       9.901  -2.853  13.554  1.00  0.72           O  
ATOM   3153  H   GLY A 214       9.014  -4.133  10.976  1.00  0.72           H  
ATOM   3154 1HA  GLY A 214       7.002  -3.383  13.081  1.00  0.72           H  
ATOM   3155 2HA  GLY A 214       7.644  -4.997  12.817  1.00  0.72           H  
ATOM   3156  N   LEU A 215       9.036  -4.394  14.923  1.00  0.71           N  
ATOM   3157  CA  LEU A 215      10.072  -4.210  15.947  1.00  0.71           C  
ATOM   3158  C   LEU A 215      11.457  -4.547  15.395  1.00  0.71           C  
ATOM   3159  O   LEU A 215      12.475  -4.046  15.873  1.00  0.71           O  
ATOM   3160  CB  LEU A 215       9.758  -5.056  17.177  1.00  0.71           C  
ATOM   3161  CG  LEU A 215       8.529  -4.601  18.006  1.00  0.71           C  
ATOM   3162  CD1 LEU A 215       8.207  -5.627  19.051  1.00  0.71           C  
ATOM   3163  CD2 LEU A 215       8.846  -3.284  18.691  1.00  0.71           C  
ATOM   3164  H   LEU A 215       8.297  -5.065  15.088  1.00  0.71           H  
ATOM   3165  HA  LEU A 215      10.074  -3.165  16.249  1.00  0.71           H  
ATOM   3166 1HB  LEU A 215       9.584  -6.082  16.859  1.00  0.71           H  
ATOM   3167 2HB  LEU A 215      10.628  -5.045  17.836  1.00  0.71           H  
ATOM   3168  HG  LEU A 215       7.656  -4.487  17.357  1.00  0.71           H  
ATOM   3169 1HD1 LEU A 215       7.340  -5.287  19.622  1.00  0.71           H  
ATOM   3170 2HD1 LEU A 215       7.974  -6.577  18.573  1.00  0.71           H  
ATOM   3171 3HD1 LEU A 215       9.055  -5.753  19.719  1.00  0.71           H  
ATOM   3172 1HD2 LEU A 215       7.996  -2.986  19.289  1.00  0.71           H  
ATOM   3173 2HD2 LEU A 215       9.707  -3.414  19.344  1.00  0.71           H  
ATOM   3174 3HD2 LEU A 215       9.062  -2.521  17.946  1.00  0.71           H  
ATOM   3175  N   ASP A 216      11.493  -5.360  14.342  1.00  0.71           N  
ATOM   3176  CA  ASP A 216      12.740  -5.730  13.689  1.00  0.71           C  
ATOM   3177  C   ASP A 216      13.476  -4.492  13.164  1.00  0.71           C  
ATOM   3178  O   ASP A 216      14.696  -4.504  13.005  1.00  0.71           O  
ATOM   3179  CB  ASP A 216      12.477  -6.727  12.556  1.00  0.71           C  
ATOM   3180  CG  ASP A 216      12.102  -8.165  13.078  1.00  0.71           C  
ATOM   3181  OD1 ASP A 216      12.277  -8.454  14.272  1.00  0.71           O  
ATOM   3182  OD2 ASP A 216      11.652  -8.947  12.279  1.00  0.71           O  
ATOM   3183  H   ASP A 216      10.624  -5.732  13.991  1.00  0.71           H  
ATOM   3184  HA  ASP A 216      13.375  -6.209  14.421  1.00  0.71           H  
ATOM   3185 1HB  ASP A 216      11.667  -6.355  11.927  1.00  0.71           H  
ATOM   3186 2HB  ASP A 216      13.367  -6.802  11.929  1.00  0.71           H  
ATOM   3187  N   LEU A 217      12.736  -3.416  12.888  1.00  0.70           N  
ATOM   3188  CA  LEU A 217      13.309  -2.165  12.418  1.00  0.70           C  
ATOM   3189  C   LEU A 217      14.250  -1.585  13.483  1.00  0.70           C  
ATOM   3190  O   LEU A 217      15.265  -0.944  13.173  1.00  0.70           O  
ATOM   3191  CB  LEU A 217      12.184  -1.181  12.125  1.00  0.70           C  
ATOM   3192  CG  LEU A 217      12.574   0.082  11.456  1.00  0.70           C  
ATOM   3193  CD1 LEU A 217      13.167  -0.253  10.206  1.00  0.70           C  
ATOM   3194  CD2 LEU A 217      11.379   0.943  11.201  1.00  0.70           C  
ATOM   3195  H   LEU A 217      11.731  -3.432  13.053  1.00  0.70           H  
ATOM   3196  HA  LEU A 217      13.877  -2.351  11.511  1.00  0.70           H  
ATOM   3197 1HB  LEU A 217      11.442  -1.678  11.502  1.00  0.70           H  
ATOM   3198 2HB  LEU A 217      11.704  -0.920  13.071  1.00  0.70           H  
ATOM   3199  HG  LEU A 217      13.299   0.618  12.063  1.00  0.70           H  
ATOM   3200 1HD1 LEU A 217      13.432   0.653   9.729  1.00  0.70           H  
ATOM   3201 2HD1 LEU A 217      14.052  -0.872  10.359  1.00  0.70           H  
ATOM   3202 3HD1 LEU A 217      12.433  -0.779   9.612  1.00  0.70           H  
ATOM   3203 1HD2 LEU A 217      11.702   1.836  10.696  1.00  0.70           H  
ATOM   3204 2HD2 LEU A 217      10.667   0.411  10.580  1.00  0.70           H  
ATOM   3205 3HD2 LEU A 217      10.925   1.199  12.116  1.00  0.70           H  
ATOM   3206  N   LEU A 218      13.885  -1.787  14.757  1.00  0.69           N  
ATOM   3207  CA  LEU A 218      14.634  -1.262  15.884  1.00  0.69           C  
ATOM   3208  C   LEU A 218      15.895  -2.092  16.053  1.00  0.69           C  
ATOM   3209  O   LEU A 218      17.002  -1.572  16.246  1.00  0.69           O  
ATOM   3210  CB  LEU A 218      13.777  -1.395  17.157  1.00  0.69           C  
ATOM   3211  CG  LEU A 218      12.512  -0.580  17.208  1.00  0.69           C  
ATOM   3212  CD1 LEU A 218      11.712  -0.956  18.415  1.00  0.69           C  
ATOM   3213  CD2 LEU A 218      12.851   0.832  17.274  1.00  0.69           C  
ATOM   3214  H   LEU A 218      13.076  -2.368  14.960  1.00  0.69           H  
ATOM   3215  HA  LEU A 218      14.899  -0.221  15.698  1.00  0.69           H  
ATOM   3216 1HB  LEU A 218      13.510  -2.432  17.296  1.00  0.69           H  
ATOM   3217 2HB  LEU A 218      14.373  -1.108  18.000  1.00  0.69           H  
ATOM   3218  HG  LEU A 218      11.916  -0.787  16.320  1.00  0.69           H  
ATOM   3219 1HD1 LEU A 218      10.792  -0.375  18.444  1.00  0.69           H  
ATOM   3220 2HD1 LEU A 218      11.475  -2.014  18.360  1.00  0.69           H  
ATOM   3221 3HD1 LEU A 218      12.291  -0.751  19.307  1.00  0.69           H  
ATOM   3222 1HD2 LEU A 218      11.927   1.385  17.320  1.00  0.69           H  
ATOM   3223 2HD2 LEU A 218      13.439   1.034  18.166  1.00  0.69           H  
ATOM   3224 3HD2 LEU A 218      13.420   1.106  16.389  1.00  0.69           H  
ATOM   3225  N   LYS A 219      15.730  -3.406  15.885  1.00  0.68           N  
ATOM   3226  CA  LYS A 219      16.842  -4.341  16.037  1.00  0.68           C  
ATOM   3227  C   LYS A 219      17.857  -4.070  14.933  1.00  0.68           C  
ATOM   3228  O   LYS A 219      19.067  -4.031  15.163  1.00  0.68           O  
ATOM   3229  CB  LYS A 219      16.338  -5.765  15.878  1.00  0.68           C  
ATOM   3230  CG  LYS A 219      15.402  -6.257  16.960  1.00  0.68           C  
ATOM   3231  CD  LYS A 219      14.905  -7.647  16.589  1.00  0.68           C  
ATOM   3232  CE  LYS A 219      13.773  -8.114  17.467  1.00  0.68           C  
ATOM   3233  NZ  LYS A 219      13.164  -9.362  16.916  1.00  0.68           N  
ATOM   3234  H   LYS A 219      14.785  -3.754  15.702  1.00  0.68           H  
ATOM   3235  HA  LYS A 219      17.316  -4.196  17.008  1.00  0.68           H  
ATOM   3236 1HB  LYS A 219      15.821  -5.860  14.927  1.00  0.68           H  
ATOM   3237 2HB  LYS A 219      17.190  -6.442  15.847  1.00  0.68           H  
ATOM   3238 1HG  LYS A 219      15.912  -6.287  17.923  1.00  0.68           H  
ATOM   3239 2HG  LYS A 219      14.547  -5.578  17.034  1.00  0.68           H  
ATOM   3240 1HD  LYS A 219      14.581  -7.676  15.554  1.00  0.68           H  
ATOM   3241 2HD  LYS A 219      15.727  -8.352  16.698  1.00  0.68           H  
ATOM   3242 1HE  LYS A 219      14.144  -8.308  18.471  1.00  0.68           H  
ATOM   3243 2HE  LYS A 219      13.006  -7.336  17.514  1.00  0.68           H  
ATOM   3244 1HZ  LYS A 219      12.401  -9.663  17.497  1.00  0.68           H  
ATOM   3245 2HZ  LYS A 219      12.805  -9.144  15.949  1.00  0.68           H  
ATOM   3246 3HZ  LYS A 219      13.853 -10.090  16.860  1.00  0.68           H  
ATOM   3247  N   HIS A 220      17.339  -3.831  13.729  1.00  0.68           N  
ATOM   3248  CA  HIS A 220      18.164  -3.539  12.579  1.00  0.68           C  
ATOM   3249  C   HIS A 220      18.942  -2.260  12.784  1.00  0.68           C  
ATOM   3250  O   HIS A 220      20.167  -2.254  12.654  1.00  0.68           O  
ATOM   3251  CB  HIS A 220      17.325  -3.409  11.324  1.00  0.68           C  
ATOM   3252  CG  HIS A 220      18.144  -3.119  10.132  1.00  0.68           C  
ATOM   3253  ND1 HIS A 220      18.898  -4.083   9.491  1.00  0.68           N  
ATOM   3254  CD2 HIS A 220      18.357  -1.970   9.468  1.00  0.68           C  
ATOM   3255  CE1 HIS A 220      19.530  -3.526   8.475  1.00  0.68           C  
ATOM   3256  NE2 HIS A 220      19.221  -2.250   8.450  1.00  0.68           N  
ATOM   3257  H   HIS A 220      16.332  -3.893  13.595  1.00  0.68           H  
ATOM   3258  HA  HIS A 220      18.880  -4.345  12.429  1.00  0.68           H  
ATOM   3259 1HB  HIS A 220      16.781  -4.337  11.164  1.00  0.68           H  
ATOM   3260 2HB  HIS A 220      16.590  -2.613  11.446  1.00  0.68           H  
ATOM   3261  HD2 HIS A 220      17.928  -0.992   9.699  1.00  0.68           H  
ATOM   3262  HE1 HIS A 220      20.200  -4.030   7.783  1.00  0.68           H  
ATOM   3263  HE2 HIS A 220      19.561  -1.552   7.793  1.00  0.68           H  
ATOM   3264  N   THR A 221      18.248  -1.174  13.137  1.00  0.69           N  
ATOM   3265  CA  THR A 221      18.925   0.097  13.307  1.00  0.69           C  
ATOM   3266  C   THR A 221      20.027  -0.038  14.345  1.00  0.69           C  
ATOM   3267  O   THR A 221      21.132   0.483  14.156  1.00  0.69           O  
ATOM   3268  CB  THR A 221      17.961   1.220  13.707  1.00  0.69           C  
ATOM   3269  OG1 THR A 221      16.968   1.389  12.686  1.00  0.69           O  
ATOM   3270  CG2 THR A 221      18.767   2.499  13.825  1.00  0.69           C  
ATOM   3271  H   THR A 221      17.233  -1.215  13.249  1.00  0.69           H  
ATOM   3272  HA  THR A 221      19.383   0.370  12.357  1.00  0.69           H  
ATOM   3273  HB  THR A 221      17.470   0.980  14.646  1.00  0.69           H  
ATOM   3274  HG1 THR A 221      16.401   0.575  12.657  1.00  0.69           H  
ATOM   3275 1HG2 THR A 221      18.126   3.316  14.087  1.00  0.69           H  
ATOM   3276 2HG2 THR A 221      19.530   2.371  14.591  1.00  0.69           H  
ATOM   3277 3HG2 THR A 221      19.243   2.706  12.876  1.00  0.69           H  
ATOM   3278  N   THR A 222      19.732  -0.754  15.431  1.00  0.70           N  
ATOM   3279  CA  THR A 222      20.700  -0.984  16.480  1.00  0.70           C  
ATOM   3280  C   THR A 222      21.939  -1.670  15.936  1.00  0.70           C  
ATOM   3281  O   THR A 222      23.055  -1.221  16.193  1.00  0.70           O  
ATOM   3282  CB  THR A 222      20.109  -1.893  17.561  1.00  0.70           C  
ATOM   3283  OG1 THR A 222      18.981  -1.274  18.130  1.00  0.70           O  
ATOM   3284  CG2 THR A 222      21.111  -2.160  18.605  1.00  0.70           C  
ATOM   3285  H   THR A 222      18.796  -1.146  15.543  1.00  0.70           H  
ATOM   3286  HA  THR A 222      20.990  -0.027  16.913  1.00  0.70           H  
ATOM   3287  HB  THR A 222      19.808  -2.829  17.125  1.00  0.70           H  
ATOM   3288  HG1 THR A 222      18.281  -1.222  17.435  1.00  0.70           H  
ATOM   3289 1HG2 THR A 222      20.679  -2.808  19.366  1.00  0.70           H  
ATOM   3290 2HG2 THR A 222      21.970  -2.648  18.148  1.00  0.70           H  
ATOM   3291 3HG2 THR A 222      21.414  -1.235  19.049  1.00  0.70           H  
ATOM   3292  N   ASN A 223      21.756  -2.744  15.163  1.00  0.71           N  
ATOM   3293  CA  ASN A 223      22.887  -3.484  14.619  1.00  0.71           C  
ATOM   3294  C   ASN A 223      23.707  -2.637  13.650  1.00  0.71           C  
ATOM   3295  O   ASN A 223      24.945  -2.694  13.639  1.00  0.71           O  
ATOM   3296  CB  ASN A 223      22.389  -4.738  13.941  1.00  0.71           C  
ATOM   3297  CG  ASN A 223      21.912  -5.773  14.938  1.00  0.71           C  
ATOM   3298  OD1 ASN A 223      22.283  -5.751  16.121  1.00  0.71           O  
ATOM   3299  ND2 ASN A 223      21.091  -6.680  14.476  1.00  0.71           N  
ATOM   3300  H   ASN A 223      20.805  -3.074  14.978  1.00  0.71           H  
ATOM   3301  HA  ASN A 223      23.542  -3.764  15.443  1.00  0.71           H  
ATOM   3302 1HB  ASN A 223      21.559  -4.480  13.278  1.00  0.71           H  
ATOM   3303 2HB  ASN A 223      23.180  -5.165  13.329  1.00  0.71           H  
ATOM   3304 1HD2 ASN A 223      20.737  -7.389  15.084  1.00  0.71           H  
ATOM   3305 2HD2 ASN A 223      20.814  -6.658  13.517  1.00  0.71           H  
ATOM   3306  N   VAL A 224      23.020  -1.799  12.874  1.00  0.73           N  
ATOM   3307  CA  VAL A 224      23.703  -0.924  11.942  1.00  0.73           C  
ATOM   3308  C   VAL A 224      24.587   0.039  12.706  1.00  0.73           C  
ATOM   3309  O   VAL A 224      25.785   0.163  12.426  1.00  0.73           O  
ATOM   3310  CB  VAL A 224      22.675  -0.147  11.088  1.00  0.73           C  
ATOM   3311  CG1 VAL A 224      23.334   0.921  10.293  1.00  0.73           C  
ATOM   3312  CG2 VAL A 224      22.001  -1.107  10.118  1.00  0.73           C  
ATOM   3313  H   VAL A 224      22.000  -1.800  12.916  1.00  0.73           H  
ATOM   3314  HA  VAL A 224      24.324  -1.531  11.282  1.00  0.73           H  
ATOM   3315  HB  VAL A 224      21.940   0.311  11.741  1.00  0.73           H  
ATOM   3316 1HG1 VAL A 224      22.576   1.437   9.707  1.00  0.73           H  
ATOM   3317 2HG1 VAL A 224      23.828   1.630  10.955  1.00  0.73           H  
ATOM   3318 3HG1 VAL A 224      24.052   0.464   9.636  1.00  0.73           H  
ATOM   3319 1HG2 VAL A 224      21.274  -0.560   9.519  1.00  0.73           H  
ATOM   3320 2HG2 VAL A 224      22.752  -1.547   9.465  1.00  0.73           H  
ATOM   3321 3HG2 VAL A 224      21.499  -1.895  10.664  1.00  0.73           H  
ATOM   3322  N   VAL A 225      24.037   0.676  13.723  1.00  0.76           N  
ATOM   3323  CA  VAL A 225      24.867   1.592  14.459  1.00  0.76           C  
ATOM   3324  C   VAL A 225      25.961   0.895  15.250  1.00  0.76           C  
ATOM   3325  O   VAL A 225      27.090   1.390  15.269  1.00  0.76           O  
ATOM   3326  CB  VAL A 225      24.086   2.552  15.325  1.00  0.76           C  
ATOM   3327  CG1 VAL A 225      25.116   3.320  16.152  1.00  0.76           C  
ATOM   3328  CG2 VAL A 225      23.298   3.500  14.395  1.00  0.76           C  
ATOM   3329  H   VAL A 225      23.052   0.545  13.955  1.00  0.76           H  
ATOM   3330  HA  VAL A 225      25.360   2.228  13.725  1.00  0.76           H  
ATOM   3331  HB  VAL A 225      23.402   2.025  15.998  1.00  0.76           H  
ATOM   3332 1HG1 VAL A 225      24.663   4.055  16.756  1.00  0.76           H  
ATOM   3333 2HG1 VAL A 225      25.664   2.622  16.784  1.00  0.76           H  
ATOM   3334 3HG1 VAL A 225      25.807   3.808  15.475  1.00  0.76           H  
ATOM   3335 1HG2 VAL A 225      22.767   4.221  14.973  1.00  0.76           H  
ATOM   3336 2HG2 VAL A 225      23.991   4.016  13.731  1.00  0.76           H  
ATOM   3337 3HG2 VAL A 225      22.591   2.914  13.802  1.00  0.76           H  
ATOM   3338  N   LYS A 226      25.679  -0.251  15.884  1.00  0.81           N  
ATOM   3339  CA  LYS A 226      26.752  -0.896  16.627  1.00  0.81           C  
ATOM   3340  C   LYS A 226      27.954  -1.114  15.709  1.00  0.81           C  
ATOM   3341  O   LYS A 226      29.086  -0.827  16.119  1.00  0.81           O  
ATOM   3342  CB  LYS A 226      26.315  -2.239  17.248  1.00  0.81           C  
ATOM   3343  CG  LYS A 226      25.388  -2.141  18.493  1.00  0.81           C  
ATOM   3344  CD  LYS A 226      25.018  -3.544  19.045  1.00  0.81           C  
ATOM   3345  CE  LYS A 226      24.176  -3.445  20.337  1.00  0.81           C  
ATOM   3346  NZ  LYS A 226      23.784  -4.782  20.884  1.00  0.81           N  
ATOM   3347  H   LYS A 226      24.744  -0.651  15.860  1.00  0.81           H  
ATOM   3348  HA  LYS A 226      27.056  -0.233  17.436  1.00  0.81           H  
ATOM   3349 1HB  LYS A 226      25.778  -2.817  16.491  1.00  0.81           H  
ATOM   3350 2HB  LYS A 226      27.197  -2.812  17.529  1.00  0.81           H  
ATOM   3351 1HG  LYS A 226      25.894  -1.577  19.274  1.00  0.81           H  
ATOM   3352 2HG  LYS A 226      24.477  -1.617  18.223  1.00  0.81           H  
ATOM   3353 1HD  LYS A 226      24.439  -4.082  18.289  1.00  0.81           H  
ATOM   3354 2HD  LYS A 226      25.925  -4.107  19.252  1.00  0.81           H  
ATOM   3355 1HE  LYS A 226      24.749  -2.909  21.092  1.00  0.81           H  
ATOM   3356 2HE  LYS A 226      23.283  -2.899  20.127  1.00  0.81           H  
ATOM   3357 1HZ  LYS A 226      23.222  -4.642  21.733  1.00  0.81           H  
ATOM   3358 2HZ  LYS A 226      23.235  -5.282  20.198  1.00  0.81           H  
ATOM   3359 3HZ  LYS A 226      24.608  -5.315  21.110  1.00  0.81           H  
ATOM   3360  N   ALA A 227      27.710  -1.523  14.450  1.00  0.88           N  
ATOM   3361  CA  ALA A 227      28.785  -1.726  13.479  1.00  0.88           C  
ATOM   3362  C   ALA A 227      29.591  -0.439  13.252  1.00  0.88           C  
ATOM   3363  O   ALA A 227      30.802  -0.483  13.045  1.00  0.88           O  
ATOM   3364  CB  ALA A 227      28.209  -2.214  12.160  1.00  0.88           C  
ATOM   3365  H   ALA A 227      26.749  -1.738  14.165  1.00  0.88           H  
ATOM   3366  HA  ALA A 227      29.463  -2.481  13.880  1.00  0.88           H  
ATOM   3367 1HB  ALA A 227      29.016  -2.391  11.454  1.00  0.88           H  
ATOM   3368 2HB  ALA A 227      27.656  -3.139  12.327  1.00  0.88           H  
ATOM   3369 3HB  ALA A 227      27.535  -1.462  11.758  1.00  0.88           H  
ATOM   3370  N   HIS A 228      28.916   0.712  13.297  1.00  0.99           N  
ATOM   3371  CA  HIS A 228      29.569   2.010  13.109  1.00  0.99           C  
ATOM   3372  C   HIS A 228      30.405   2.414  14.324  1.00  0.99           C  
ATOM   3373  O   HIS A 228      31.400   3.132  14.185  1.00  0.99           O  
ATOM   3374  CB  HIS A 228      28.531   3.092  12.780  1.00  0.99           C  
ATOM   3375  CG  HIS A 228      27.979   2.937  11.409  1.00  0.99           C  
ATOM   3376  ND1 HIS A 228      27.101   1.952  11.095  1.00  0.99           N  
ATOM   3377  CD2 HIS A 228      28.154   3.657  10.277  1.00  0.99           C  
ATOM   3378  CE1 HIS A 228      26.773   2.027   9.842  1.00  0.99           C  
ATOM   3379  NE2 HIS A 228      27.377   3.066   9.303  1.00  0.99           N  
ATOM   3380  H   HIS A 228      27.904   0.679  13.442  1.00  0.99           H  
ATOM   3381  HA  HIS A 228      30.247   1.944  12.260  1.00  0.99           H  
ATOM   3382 1HB  HIS A 228      27.712   3.054  13.493  1.00  0.99           H  
ATOM   3383 2HB  HIS A 228      28.991   4.073  12.859  1.00  0.99           H  
ATOM   3384  HD1 HIS A 228      26.727   1.261  11.730  1.00  0.99           H  
ATOM   3385  HD2 HIS A 228      28.748   4.541  10.043  1.00  0.99           H  
ATOM   3386  HE1 HIS A 228      26.103   1.296   9.435  1.00  0.99           H  
ATOM   3387  N   THR A 229      30.008   1.956  15.515  1.00  1.13           N  
ATOM   3388  CA  THR A 229      30.731   2.328  16.731  1.00  1.13           C  
ATOM   3389  C   THR A 229      31.901   1.391  17.074  1.00  1.13           C  
ATOM   3390  O   THR A 229      32.822   1.803  17.787  1.00  1.13           O  
ATOM   3391  CB  THR A 229      29.787   2.350  17.948  1.00  1.13           C  
ATOM   3392  OG1 THR A 229      29.269   1.029  18.174  1.00  1.13           O  
ATOM   3393  CG2 THR A 229      28.640   3.319  17.705  1.00  1.13           C  
ATOM   3394  H   THR A 229      29.163   1.381  15.564  1.00  1.13           H  
ATOM   3395  HA  THR A 229      31.136   3.329  16.591  1.00  1.13           H  
ATOM   3396  HB  THR A 229      30.333   2.668  18.833  1.00  1.13           H  
ATOM   3397  HG1 THR A 229      29.262   0.521  17.330  1.00  1.13           H  
ATOM   3398 1HG2 THR A 229      27.975   3.323  18.566  1.00  1.13           H  
ATOM   3399 2HG2 THR A 229      29.045   4.313  17.550  1.00  1.13           H  
ATOM   3400 3HG2 THR A 229      28.090   3.014  16.829  1.00  1.13           H  
ATOM   3401  N   ASN A 230      31.888   0.155  16.567  1.00  1.29           N  
ATOM   3402  CA  ASN A 230      32.962  -0.783  16.893  1.00  1.29           C  
ATOM   3403  C   ASN A 230      33.017  -1.962  15.920  1.00  1.29           C  
ATOM   3404  O   ASN A 230      33.934  -2.047  15.101  1.00  1.29           O  
ATOM   3405  OXT ASN A 230      32.303  -2.943  16.130  1.00  1.29           O  
ATOM   3406  CB  ASN A 230      32.813  -1.277  18.330  1.00  1.29           C  
ATOM   3407  CG  ASN A 230      34.003  -2.071  18.825  1.00  1.29           C  
ATOM   3408  OD1 ASN A 230      34.202  -3.239  18.471  1.00  1.29           O  
ATOM   3409  ND2 ASN A 230      34.804  -1.440  19.649  1.00  1.29           N  
ATOM   3410  H   ASN A 230      31.092  -0.145  16.005  1.00  1.29           H  
ATOM   3411  HA  ASN A 230      33.913  -0.256  16.806  1.00  1.29           H  
ATOM   3412 1HB  ASN A 230      32.662  -0.432  19.001  1.00  1.29           H  
ATOM   3413 2HB  ASN A 230      31.923  -1.903  18.400  1.00  1.29           H  
ATOM   3414 1HD2 ASN A 230      35.610  -1.902  20.015  1.00  1.29           H  
ATOM   3415 2HD2 ASN A 230      34.607  -0.493  19.908  1.00  1.29           H  
TER    3416
ENDMDL

