REMARK ID 640001 DOMAINID 633605 MODEL 1 1a3z-PLE-1
MODEL     1
ATOM      1  N   MET A   1       1.189  -0.566  -1.570  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.550  -0.236  -1.172  1.00  1.26           C  
ATOM      3  C   MET A   1       2.628   1.267  -0.905  1.00  1.26           C  
ATOM      4  O   MET A   1       2.208   1.735   0.154  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.520  -0.674  -2.277  1.00  1.26           C  
ATOM      6  CG  MET A   1       5.012  -0.486  -1.977  1.00  1.26           C  
ATOM      7  SD  MET A   1       6.053  -0.832  -3.422  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.721   0.583  -4.495  1.00  1.26           C  
ATOM      9 1H   MET A   1       1.199  -1.006  -2.480  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.781  -1.197  -0.892  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.639   0.284  -1.614  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.792  -0.758  -0.246  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.377  -1.738  -2.457  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.281  -0.170  -3.210  1.00  1.26           H  
ATOM     15 1HG  MET A   1       5.233   0.490  -1.600  1.00  1.26           H  
ATOM     16 2HG  MET A   1       5.289  -1.189  -1.194  1.00  1.26           H  
ATOM     17 1HE  MET A   1       6.293   0.483  -5.417  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.657   0.626  -4.733  1.00  1.26           H  
ATOM     19 3HE  MET A   1       6.018   1.495  -4.000  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.091   2.029  -1.893  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.166   3.480  -1.763  1.00  1.11           C  
ATOM     22  C   VAL A   2       1.836   4.137  -2.085  1.00  1.11           C  
ATOM     23  O   VAL A   2       1.183   3.801  -3.076  1.00  1.11           O  
ATOM     24  CB  VAL A   2       4.296   4.051  -2.631  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       4.289   5.541  -2.609  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       5.601   3.616  -2.054  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.427   1.613  -2.747  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.412   3.711  -0.725  1.00  1.11           H  
ATOM     29  HB  VAL A   2       4.183   3.704  -3.654  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       5.099   5.908  -3.198  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       3.349   5.913  -3.015  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       4.405   5.889  -1.589  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       6.412   4.001  -2.627  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       5.667   3.988  -1.050  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       5.664   2.559  -2.032  1.00  1.11           H  
ATOM     36  N   LYS A   3       1.426   5.032  -1.203  1.00  0.99           N  
ATOM     37  CA  LYS A   3       0.166   5.748  -1.293  1.00  0.99           C  
ATOM     38  C   LYS A   3       0.385   7.210  -1.627  1.00  0.99           C  
ATOM     39  O   LYS A   3       1.468   7.749  -1.404  1.00  0.99           O  
ATOM     40  CB  LYS A   3      -0.567   5.620   0.031  1.00  0.99           C  
ATOM     41  CG  LYS A   3      -0.993   4.201   0.375  1.00  0.99           C  
ATOM     42  CD  LYS A   3      -1.715   4.146   1.712  1.00  0.99           C  
ATOM     43  CE  LYS A   3      -2.124   2.719   2.063  1.00  0.99           C  
ATOM     44  NZ  LYS A   3      -2.822   2.643   3.380  1.00  0.99           N  
ATOM     45  H   LYS A   3       2.048   5.239  -0.422  1.00  0.99           H  
ATOM     46  HA  LYS A   3      -0.436   5.304  -2.085  1.00  0.99           H  
ATOM     47 1HB  LYS A   3       0.112   5.921   0.815  1.00  0.99           H  
ATOM     48 2HB  LYS A   3      -1.434   6.281   0.054  1.00  0.99           H  
ATOM     49 1HG  LYS A   3      -1.648   3.815  -0.406  1.00  0.99           H  
ATOM     50 2HG  LYS A   3      -0.106   3.565   0.430  1.00  0.99           H  
ATOM     51 1HD  LYS A   3      -1.053   4.527   2.492  1.00  0.99           H  
ATOM     52 2HD  LYS A   3      -2.603   4.778   1.676  1.00  0.99           H  
ATOM     53 1HE  LYS A   3      -2.789   2.339   1.289  1.00  0.99           H  
ATOM     54 2HE  LYS A   3      -1.231   2.094   2.099  1.00  0.99           H  
ATOM     55 1HZ  LYS A   3      -3.073   1.684   3.575  1.00  0.99           H  
ATOM     56 2HZ  LYS A   3      -2.206   2.985   4.109  1.00  0.99           H  
ATOM     57 3HZ  LYS A   3      -3.657   3.211   3.353  1.00  0.99           H  
ATOM     58  N   TRP A   4      -0.633   7.876  -2.162  1.00  0.90           N  
ATOM     59  CA  TRP A   4      -0.481   9.308  -2.398  1.00  0.90           C  
ATOM     60  C   TRP A   4      -1.382  10.117  -1.475  1.00  0.90           C  
ATOM     61  O   TRP A   4      -2.417   9.619  -1.024  1.00  0.90           O  
ATOM     62  CB  TRP A   4      -0.782   9.677  -3.852  1.00  0.90           C  
ATOM     63  CG  TRP A   4      -2.185   9.391  -4.298  1.00  0.90           C  
ATOM     64  CD1 TRP A   4      -2.648   8.262  -4.906  1.00  0.90           C  
ATOM     65  CD2 TRP A   4      -3.327  10.280  -4.177  1.00  0.90           C  
ATOM     66  NE1 TRP A   4      -3.994   8.387  -5.173  1.00  0.90           N  
ATOM     67  CE2 TRP A   4      -4.422   9.619  -4.732  1.00  0.90           C  
ATOM     68  CE3 TRP A   4      -3.499  11.561  -3.653  1.00  0.90           C  
ATOM     69  CZ2 TRP A   4      -5.681  10.201  -4.779  1.00  0.90           C  
ATOM     70  CZ3 TRP A   4      -4.751  12.147  -3.697  1.00  0.90           C  
ATOM     71  CH2 TRP A   4      -5.817  11.487  -4.247  1.00  0.90           C  
ATOM     72  H   TRP A   4      -1.505   7.411  -2.375  1.00  0.90           H  
ATOM     73  HA  TRP A   4       0.543   9.581  -2.188  1.00  0.90           H  
ATOM     74 1HB  TRP A   4      -0.593  10.743  -3.988  1.00  0.90           H  
ATOM     75 2HB  TRP A   4      -0.096   9.144  -4.508  1.00  0.90           H  
ATOM     76  HD1 TRP A   4      -2.041   7.391  -5.149  1.00  0.90           H  
ATOM     77  HE1 TRP A   4      -4.574   7.691  -5.620  1.00  0.90           H  
ATOM     78  HE3 TRP A   4      -2.659  12.090  -3.221  1.00  0.90           H  
ATOM     79  HZ2 TRP A   4      -6.541   9.690  -5.214  1.00  0.90           H  
ATOM     80  HZ3 TRP A   4      -4.865  13.150  -3.283  1.00  0.90           H  
ATOM     81  HH2 TRP A   4      -6.791  11.978  -4.267  1.00  0.90           H  
ATOM     82  N   MET A   5      -0.995  11.366  -1.211  1.00  0.85           N  
ATOM     83  CA  MET A   5      -1.834  12.278  -0.430  1.00  0.85           C  
ATOM     84  C   MET A   5      -1.586  13.757  -0.759  1.00  0.85           C  
ATOM     85  O   MET A   5      -0.558  14.113  -1.323  1.00  0.85           O  
ATOM     86  CB  MET A   5      -1.674  11.997   1.055  1.00  0.85           C  
ATOM     87  CG  MET A   5      -0.323  12.209   1.684  1.00  0.85           C  
ATOM     88  SD  MET A   5      -0.385  11.736   3.455  1.00  0.85           S  
ATOM     89  CE  MET A   5       1.298  11.687   3.969  1.00  0.85           C  
ATOM     90  H   MET A   5      -0.093  11.670  -1.574  1.00  0.85           H  
ATOM     91  HA  MET A   5      -2.877  12.077  -0.678  1.00  0.85           H  
ATOM     92 1HB  MET A   5      -2.365  12.603   1.578  1.00  0.85           H  
ATOM     93 2HB  MET A   5      -1.975  10.981   1.255  1.00  0.85           H  
ATOM     94 1HG  MET A   5       0.448  11.645   1.173  1.00  0.85           H  
ATOM     95 2HG  MET A   5      -0.081  13.263   1.618  1.00  0.85           H  
ATOM     96 1HE  MET A   5       1.346  11.412   5.015  1.00  0.85           H  
ATOM     97 2HE  MET A   5       1.836  10.970   3.387  1.00  0.85           H  
ATOM     98 3HE  MET A   5       1.741  12.632   3.832  1.00  0.85           H  
ATOM     99  N   GLU A   6      -2.529  14.631  -0.425  1.00  0.83           N  
ATOM    100  CA  GLU A   6      -2.345  16.068  -0.684  1.00  0.83           C  
ATOM    101  C   GLU A   6      -1.602  16.784   0.433  1.00  0.83           C  
ATOM    102  O   GLU A   6      -1.504  16.279   1.547  1.00  0.83           O  
ATOM    103  CB  GLU A   6      -3.677  16.759  -0.962  1.00  0.83           C  
ATOM    104  CG  GLU A   6      -4.330  16.281  -2.235  1.00  0.83           C  
ATOM    105  CD  GLU A   6      -5.595  17.023  -2.601  1.00  0.83           C  
ATOM    106  OE1 GLU A   6      -6.113  17.736  -1.780  1.00  0.83           O  
ATOM    107  OE2 GLU A   6      -6.025  16.889  -3.733  1.00  0.83           O  
ATOM    108  H   GLU A   6      -3.383  14.300   0.042  1.00  0.83           H  
ATOM    109  HA  GLU A   6      -1.741  16.169  -1.588  1.00  0.83           H  
ATOM    110 1HB  GLU A   6      -4.365  16.568  -0.134  1.00  0.83           H  
ATOM    111 2HB  GLU A   6      -3.531  17.836  -1.030  1.00  0.83           H  
ATOM    112 1HG  GLU A   6      -3.605  16.404  -3.035  1.00  0.83           H  
ATOM    113 2HG  GLU A   6      -4.546  15.220  -2.136  1.00  0.83           H  
ATOM    114  N   LYS A   7      -1.122  17.997   0.162  1.00  0.83           N  
ATOM    115  CA  LYS A   7      -0.413  18.778   1.179  1.00  0.83           C  
ATOM    116  C   LYS A   7      -1.154  18.829   2.514  1.00  0.83           C  
ATOM    117  O   LYS A   7      -0.543  18.704   3.575  1.00  0.83           O  
ATOM    118  CB  LYS A   7      -0.202  20.211   0.701  1.00  0.83           C  
ATOM    119  CG  LYS A   7       0.563  21.089   1.682  1.00  0.83           C  
ATOM    120  CD  LYS A   7       0.758  22.497   1.132  1.00  0.83           C  
ATOM    121  CE  LYS A   7       1.455  23.399   2.144  1.00  0.83           C  
ATOM    122  NZ  LYS A   7       1.617  24.789   1.628  1.00  0.83           N  
ATOM    123  H   LYS A   7      -1.232  18.378  -0.768  1.00  0.83           H  
ATOM    124  HA  LYS A   7       0.559  18.313   1.352  1.00  0.83           H  
ATOM    125 1HB  LYS A   7       0.326  20.216  -0.248  1.00  0.83           H  
ATOM    126 2HB  LYS A   7      -1.172  20.680   0.534  1.00  0.83           H  
ATOM    127 1HG  LYS A   7       0.014  21.144   2.625  1.00  0.83           H  
ATOM    128 2HG  LYS A   7       1.540  20.645   1.878  1.00  0.83           H  
ATOM    129 1HD  LYS A   7       1.360  22.453   0.222  1.00  0.83           H  
ATOM    130 2HD  LYS A   7      -0.212  22.928   0.885  1.00  0.83           H  
ATOM    131 1HE  LYS A   7       0.867  23.426   3.061  1.00  0.83           H  
ATOM    132 2HE  LYS A   7       2.440  22.988   2.370  1.00  0.83           H  
ATOM    133 1HZ  LYS A   7       2.080  25.356   2.324  1.00  0.83           H  
ATOM    134 2HZ  LYS A   7       2.170  24.773   0.783  1.00  0.83           H  
ATOM    135 3HZ  LYS A   7       0.708  25.181   1.427  1.00  0.83           H  
ATOM    136  N   GLU A   8      -2.474  19.016   2.485  1.00  0.83           N  
ATOM    137  CA  GLU A   8      -3.213  19.098   3.740  1.00  0.83           C  
ATOM    138  C   GLU A   8      -3.104  17.798   4.529  1.00  0.83           C  
ATOM    139  O   GLU A   8      -3.094  17.804   5.758  1.00  0.83           O  
ATOM    140  CB  GLU A   8      -4.687  19.422   3.494  1.00  0.83           C  
ATOM    141  CG  GLU A   8      -4.952  20.831   2.982  1.00  0.83           C  
ATOM    142  CD  GLU A   8      -6.423  21.112   2.758  1.00  0.83           C  
ATOM    143  OE1 GLU A   8      -7.214  20.207   2.899  1.00  0.83           O  
ATOM    144  OE2 GLU A   8      -6.751  22.234   2.447  1.00  0.83           O  
ATOM    145  H   GLU A   8      -2.955  19.102   1.600  1.00  0.83           H  
ATOM    146  HA  GLU A   8      -2.777  19.895   4.345  1.00  0.83           H  
ATOM    147 1HB  GLU A   8      -5.091  18.719   2.763  1.00  0.83           H  
ATOM    148 2HB  GLU A   8      -5.247  19.286   4.420  1.00  0.83           H  
ATOM    149 1HG  GLU A   8      -4.560  21.546   3.704  1.00  0.83           H  
ATOM    150 2HG  GLU A   8      -4.410  20.969   2.046  1.00  0.83           H  
ATOM    151  N   GLU A   9      -3.075  16.678   3.815  1.00  0.83           N  
ATOM    152  CA  GLU A   9      -3.029  15.361   4.415  1.00  0.83           C  
ATOM    153  C   GLU A   9      -1.624  15.091   4.938  1.00  0.83           C  
ATOM    154  O   GLU A   9      -1.449  14.449   5.977  1.00  0.83           O  
ATOM    155  CB  GLU A   9      -3.501  14.342   3.399  1.00  0.83           C  
ATOM    156  CG  GLU A   9      -4.985  14.473   3.046  1.00  0.83           C  
ATOM    157  CD  GLU A   9      -5.445  13.548   1.941  1.00  0.83           C  
ATOM    158  OE1 GLU A   9      -4.837  13.536   0.885  1.00  0.83           O  
ATOM    159  OE2 GLU A   9      -6.408  12.848   2.151  1.00  0.83           O  
ATOM    160  H   GLU A   9      -3.018  16.740   2.806  1.00  0.83           H  
ATOM    161  HA  GLU A   9      -3.716  15.341   5.258  1.00  0.83           H  
ATOM    162 1HB  GLU A   9      -2.943  14.486   2.493  1.00  0.83           H  
ATOM    163 2HB  GLU A   9      -3.308  13.334   3.764  1.00  0.83           H  
ATOM    164 1HG  GLU A   9      -5.577  14.279   3.940  1.00  0.83           H  
ATOM    165 2HG  GLU A   9      -5.169  15.505   2.741  1.00  0.83           H  
ATOM    166  N   VAL A  10      -0.619  15.640   4.251  1.00  0.82           N  
ATOM    167  CA  VAL A  10       0.753  15.520   4.714  1.00  0.82           C  
ATOM    168  C   VAL A  10       0.861  16.201   6.061  1.00  0.82           C  
ATOM    169  O   VAL A  10       1.391  15.629   7.014  1.00  0.82           O  
ATOM    170  CB  VAL A  10       1.753  16.169   3.729  1.00  0.82           C  
ATOM    171  CG1 VAL A  10       3.147  16.239   4.354  1.00  0.82           C  
ATOM    172  CG2 VAL A  10       1.810  15.389   2.450  1.00  0.82           C  
ATOM    173  H   VAL A  10      -0.832  16.132   3.382  1.00  0.82           H  
ATOM    174  HA  VAL A  10       0.994  14.470   4.840  1.00  0.82           H  
ATOM    175  HB  VAL A  10       1.440  17.186   3.522  1.00  0.82           H  
ATOM    176 1HG1 VAL A  10       3.834  16.716   3.657  1.00  0.82           H  
ATOM    177 2HG1 VAL A  10       3.096  16.829   5.268  1.00  0.82           H  
ATOM    178 3HG1 VAL A  10       3.501  15.268   4.585  1.00  0.82           H  
ATOM    179 1HG2 VAL A  10       2.514  15.872   1.804  1.00  0.82           H  
ATOM    180 2HG2 VAL A  10       2.134  14.390   2.631  1.00  0.82           H  
ATOM    181 3HG2 VAL A  10       0.828  15.376   1.990  1.00  0.82           H  
ATOM    182  N   GLU A  11       0.296  17.408   6.158  1.00  0.81           N  
ATOM    183  CA  GLU A  11       0.344  18.132   7.416  1.00  0.81           C  
ATOM    184  C   GLU A  11      -0.464  17.410   8.500  1.00  0.81           C  
ATOM    185  O   GLU A  11      -0.027  17.310   9.650  1.00  0.81           O  
ATOM    186  CB  GLU A  11      -0.163  19.557   7.205  1.00  0.81           C  
ATOM    187  CG  GLU A  11       0.762  20.440   6.331  1.00  0.81           C  
ATOM    188  CD  GLU A  11       2.119  20.670   6.925  1.00  0.81           C  
ATOM    189  OE1 GLU A  11       2.181  21.062   8.063  1.00  0.81           O  
ATOM    190  OE2 GLU A  11       3.097  20.465   6.242  1.00  0.81           O  
ATOM    191  H   GLU A  11      -0.134  17.830   5.334  1.00  0.81           H  
ATOM    192  HA  GLU A  11       1.371  18.187   7.748  1.00  0.81           H  
ATOM    193 1HB  GLU A  11      -1.142  19.522   6.722  1.00  0.81           H  
ATOM    194 2HB  GLU A  11      -0.289  20.044   8.172  1.00  0.81           H  
ATOM    195 1HG  GLU A  11       0.887  19.953   5.364  1.00  0.81           H  
ATOM    196 2HG  GLU A  11       0.275  21.399   6.159  1.00  0.81           H  
ATOM    197  N   LYS A  12      -1.608  16.824   8.140  1.00  0.80           N  
ATOM    198  CA  LYS A  12      -2.363  16.096   9.150  1.00  0.80           C  
ATOM    199  C   LYS A  12      -1.555  14.907   9.663  1.00  0.80           C  
ATOM    200  O   LYS A  12      -1.544  14.650  10.864  1.00  0.80           O  
ATOM    201  CB  LYS A  12      -3.716  15.643   8.601  1.00  0.80           C  
ATOM    202  CG  LYS A  12      -4.717  16.789   8.398  1.00  0.80           C  
ATOM    203  CD  LYS A  12      -6.018  16.317   7.756  1.00  0.80           C  
ATOM    204  CE  LYS A  12      -6.960  17.491   7.506  1.00  0.80           C  
ATOM    205  NZ  LYS A  12      -8.217  17.067   6.825  1.00  0.80           N  
ATOM    206  H   LYS A  12      -1.978  16.933   7.196  1.00  0.80           H  
ATOM    207  HA  LYS A  12      -2.544  16.762   9.991  1.00  0.80           H  
ATOM    208 1HB  LYS A  12      -3.567  15.149   7.645  1.00  0.80           H  
ATOM    209 2HB  LYS A  12      -4.159  14.916   9.281  1.00  0.80           H  
ATOM    210 1HG  LYS A  12      -4.955  17.218   9.370  1.00  0.80           H  
ATOM    211 2HG  LYS A  12      -4.278  17.566   7.797  1.00  0.80           H  
ATOM    212 1HD  LYS A  12      -5.791  15.837   6.801  1.00  0.80           H  
ATOM    213 2HD  LYS A  12      -6.508  15.591   8.404  1.00  0.80           H  
ATOM    214 1HE  LYS A  12      -7.211  17.955   8.458  1.00  0.80           H  
ATOM    215 2HE  LYS A  12      -6.449  18.225   6.877  1.00  0.80           H  
ATOM    216 1HZ  LYS A  12      -8.807  17.875   6.674  1.00  0.80           H  
ATOM    217 2HZ  LYS A  12      -7.987  16.649   5.932  1.00  0.80           H  
ATOM    218 3HZ  LYS A  12      -8.706  16.395   7.398  1.00  0.80           H  
ATOM    219  N   LYS A  13      -0.812  14.229   8.775  1.00  0.80           N  
ATOM    220  CA  LYS A  13      -0.001  13.081   9.179  1.00  0.80           C  
ATOM    221  C   LYS A  13       1.168  13.533  10.051  1.00  0.80           C  
ATOM    222  O   LYS A  13       1.448  12.937  11.083  1.00  0.80           O  
ATOM    223  CB  LYS A  13       0.499  12.319   7.945  1.00  0.80           C  
ATOM    224  CG  LYS A  13       1.313  11.040   8.223  1.00  0.80           C  
ATOM    225  CD  LYS A  13       0.545  10.004   9.024  1.00  0.80           C  
ATOM    226  CE  LYS A  13      -0.639   9.439   8.257  1.00  0.80           C  
ATOM    227  NZ  LYS A  13      -1.319   8.346   9.033  1.00  0.80           N  
ATOM    228  H   LYS A  13      -0.856  14.482   7.787  1.00  0.80           H  
ATOM    229  HA  LYS A  13      -0.623  12.409   9.771  1.00  0.80           H  
ATOM    230 1HB  LYS A  13      -0.355  12.049   7.320  1.00  0.80           H  
ATOM    231 2HB  LYS A  13       1.127  12.986   7.350  1.00  0.80           H  
ATOM    232 1HG  LYS A  13       1.617  10.600   7.281  1.00  0.80           H  
ATOM    233 2HG  LYS A  13       2.187  11.295   8.773  1.00  0.80           H  
ATOM    234 1HD  LYS A  13       1.215   9.184   9.291  1.00  0.80           H  
ATOM    235 2HD  LYS A  13       0.178  10.459   9.949  1.00  0.80           H  
ATOM    236 1HE  LYS A  13      -1.357  10.241   8.079  1.00  0.80           H  
ATOM    237 2HE  LYS A  13      -0.304   9.042   7.297  1.00  0.80           H  
ATOM    238 1HZ  LYS A  13      -2.112   7.998   8.523  1.00  0.80           H  
ATOM    239 2HZ  LYS A  13      -0.676   7.590   9.209  1.00  0.80           H  
ATOM    240 3HZ  LYS A  13      -1.633   8.740   9.943  1.00  0.80           H  
ATOM    241  N   LEU A  14       1.793  14.653   9.719  1.00  0.80           N  
ATOM    242  CA  LEU A  14       2.909  15.149  10.523  1.00  0.80           C  
ATOM    243  C   LEU A  14       2.454  15.433  11.958  1.00  0.80           C  
ATOM    244  O   LEU A  14       3.181  15.173  12.920  1.00  0.80           O  
ATOM    245  CB  LEU A  14       3.481  16.405   9.861  1.00  0.80           C  
ATOM    246  CG  LEU A  14       4.246  16.157   8.557  1.00  0.80           C  
ATOM    247  CD1 LEU A  14       4.479  17.443   7.859  1.00  0.80           C  
ATOM    248  CD2 LEU A  14       5.588  15.543   8.889  1.00  0.80           C  
ATOM    249  H   LEU A  14       1.526  15.143   8.864  1.00  0.80           H  
ATOM    250  HA  LEU A  14       3.681  14.385  10.553  1.00  0.80           H  
ATOM    251 1HB  LEU A  14       2.657  17.082   9.638  1.00  0.80           H  
ATOM    252 2HB  LEU A  14       4.151  16.898  10.561  1.00  0.80           H  
ATOM    253  HG  LEU A  14       3.676  15.491   7.915  1.00  0.80           H  
ATOM    254 1HD1 LEU A  14       5.024  17.255   6.949  1.00  0.80           H  
ATOM    255 2HD1 LEU A  14       3.544  17.915   7.617  1.00  0.80           H  
ATOM    256 3HD1 LEU A  14       5.046  18.092   8.503  1.00  0.80           H  
ATOM    257 1HD2 LEU A  14       6.142  15.360   7.977  1.00  0.80           H  
ATOM    258 2HD2 LEU A  14       6.151  16.228   9.525  1.00  0.80           H  
ATOM    259 3HD2 LEU A  14       5.440  14.622   9.415  1.00  0.80           H  
ATOM    260  N   LYS A  15       1.213  15.882  12.110  1.00  0.80           N  
ATOM    261  CA  LYS A  15       0.659  16.199  13.417  1.00  0.80           C  
ATOM    262  C   LYS A  15       0.218  14.955  14.222  1.00  0.80           C  
ATOM    263  O   LYS A  15      -0.190  15.084  15.378  1.00  0.80           O  
ATOM    264  CB  LYS A  15      -0.493  17.192  13.256  1.00  0.80           C  
ATOM    265  CG  LYS A  15      -0.034  18.574  12.764  1.00  0.80           C  
ATOM    266  CD  LYS A  15      -1.196  19.529  12.583  1.00  0.80           C  
ATOM    267  CE  LYS A  15      -0.714  20.886  12.082  1.00  0.80           C  
ATOM    268  NZ  LYS A  15      -1.844  21.845  11.893  1.00  0.80           N  
ATOM    269  H   LYS A  15       0.653  16.080  11.277  1.00  0.80           H  
ATOM    270  HA  LYS A  15       1.438  16.695  13.994  1.00  0.80           H  
ATOM    271 1HB  LYS A  15      -1.204  16.797  12.525  1.00  0.80           H  
ATOM    272 2HB  LYS A  15      -1.017  17.312  14.202  1.00  0.80           H  
ATOM    273 1HG  LYS A  15       0.663  18.999  13.484  1.00  0.80           H  
ATOM    274 2HG  LYS A  15       0.486  18.466  11.812  1.00  0.80           H  
ATOM    275 1HD  LYS A  15      -1.889  19.107  11.851  1.00  0.80           H  
ATOM    276 2HD  LYS A  15      -1.721  19.657  13.528  1.00  0.80           H  
ATOM    277 1HE  LYS A  15      -0.009  21.302  12.800  1.00  0.80           H  
ATOM    278 2HE  LYS A  15      -0.202  20.747  11.124  1.00  0.80           H  
ATOM    279 1HZ  LYS A  15      -1.482  22.727  11.557  1.00  0.80           H  
ATOM    280 2HZ  LYS A  15      -2.493  21.469  11.217  1.00  0.80           H  
ATOM    281 3HZ  LYS A  15      -2.318  21.989  12.773  1.00  0.80           H  
ATOM    282  N   GLU A  16       0.315  13.748  13.631  1.00  0.80           N  
ATOM    283  CA  GLU A  16      -0.024  12.502  14.334  1.00  0.80           C  
ATOM    284  C   GLU A  16       1.187  11.962  15.109  1.00  0.80           C  
ATOM    285  O   GLU A  16       1.100  10.937  15.787  1.00  0.80           O  
ATOM    286  CB  GLU A  16      -0.543  11.404  13.376  1.00  0.80           C  
ATOM    287  CG  GLU A  16      -1.911  11.678  12.723  1.00  0.80           C  
ATOM    288  CD  GLU A  16      -2.411  10.548  11.785  1.00  0.80           C  
ATOM    289  OE1 GLU A  16      -1.721   9.558  11.615  1.00  0.80           O  
ATOM    290  OE2 GLU A  16      -3.479  10.690  11.241  1.00  0.80           O  
ATOM    291  H   GLU A  16       0.655  13.673  12.674  1.00  0.80           H  
ATOM    292  HA  GLU A  16      -0.811  12.720  15.054  1.00  0.80           H  
ATOM    293 1HB  GLU A  16       0.178  11.260  12.573  1.00  0.80           H  
ATOM    294 2HB  GLU A  16      -0.616  10.461  13.916  1.00  0.80           H  
ATOM    295 1HG  GLU A  16      -2.648  11.835  13.508  1.00  0.80           H  
ATOM    296 2HG  GLU A  16      -1.834  12.592  12.158  1.00  0.80           H  
ATOM    297  N   PHE A  17       2.315  12.659  15.003  1.00  0.80           N  
ATOM    298  CA  PHE A  17       3.571  12.286  15.646  1.00  0.80           C  
ATOM    299  C   PHE A  17       3.396  12.250  17.175  1.00  0.80           C  
ATOM    300  O   PHE A  17       3.101  13.272  17.805  1.00  0.80           O  
ATOM    301  CB  PHE A  17       4.553  13.365  15.225  1.00  0.80           C  
ATOM    302  CG  PHE A  17       5.941  13.239  15.537  1.00  0.80           C  
ATOM    303  CD1 PHE A  17       6.648  12.330  14.858  1.00  0.80           C  
ATOM    304  CD2 PHE A  17       6.572  14.065  16.427  1.00  0.80           C  
ATOM    305  CE1 PHE A  17       7.977  12.202  15.028  1.00  0.80           C  
ATOM    306  CE2 PHE A  17       7.904  13.948  16.605  1.00  0.80           C  
ATOM    307  CZ  PHE A  17       8.614  12.990  15.875  1.00  0.80           C  
ATOM    308  H   PHE A  17       2.330  13.496  14.415  1.00  0.80           H  
ATOM    309  HA  PHE A  17       3.883  11.304  15.286  1.00  0.80           H  
ATOM    310 1HB  PHE A  17       4.486  13.459  14.143  1.00  0.80           H  
ATOM    311 2HB  PHE A  17       4.211  14.316  15.632  1.00  0.80           H  
ATOM    312  HD1 PHE A  17       6.107  11.714  14.162  1.00  0.80           H  
ATOM    313  HD2 PHE A  17       6.002  14.822  16.971  1.00  0.80           H  
ATOM    314  HE1 PHE A  17       8.522  11.483  14.478  1.00  0.80           H  
ATOM    315  HE2 PHE A  17       8.403  14.614  17.300  1.00  0.80           H  
ATOM    316  HZ  PHE A  17       9.683  12.868  15.972  1.00  0.80           H  
ATOM    317  N   ASN A  18       3.592  11.085  17.800  1.00  0.81           N  
ATOM    318  CA  ASN A  18       3.271  11.015  19.240  1.00  0.81           C  
ATOM    319  C   ASN A  18       4.420  11.350  20.171  1.00  0.81           C  
ATOM    320  O   ASN A  18       5.004  10.472  20.814  1.00  0.81           O  
ATOM    321  CB  ASN A  18       2.600   9.717  19.657  1.00  0.81           C  
ATOM    322  CG  ASN A  18       3.348   8.481  19.468  1.00  0.81           C  
ATOM    323  OD1 ASN A  18       4.249   8.415  18.645  1.00  0.81           O  
ATOM    324  ND2 ASN A  18       2.948   7.472  20.233  1.00  0.81           N  
ATOM    325  H   ASN A  18       3.919  10.276  17.265  1.00  0.81           H  
ATOM    326  HA  ASN A  18       2.518  11.782  19.430  1.00  0.81           H  
ATOM    327 1HB  ASN A  18       2.331   9.789  20.713  1.00  0.81           H  
ATOM    328 2HB  ASN A  18       1.666   9.625  19.101  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18       3.361   6.538  20.206  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18       2.197   7.617  20.876  1.00  0.81           H  
ATOM    331  N   GLY A  19       4.735  12.628  20.248  1.00  0.81           N  
ATOM    332  CA  GLY A  19       5.844  13.057  21.091  1.00  0.81           C  
ATOM    333  C   GLY A  19       5.947  14.547  21.270  1.00  0.81           C  
ATOM    334  O   GLY A  19       5.057  15.310  20.890  1.00  0.81           O  
ATOM    335  H   GLY A  19       4.198  13.276  19.668  1.00  0.81           H  
ATOM    336 1HA  GLY A  19       5.763  12.581  22.068  1.00  0.81           H  
ATOM    337 2HA  GLY A  19       6.777  12.719  20.665  1.00  0.81           H  
ATOM    338  N   LYS A  20       7.057  14.950  21.866  1.00  0.82           N  
ATOM    339  CA  LYS A  20       7.310  16.342  22.183  1.00  0.82           C  
ATOM    340  C   LYS A  20       8.644  16.785  21.638  1.00  0.82           C  
ATOM    341  O   LYS A  20       9.572  15.982  21.506  1.00  0.82           O  
ATOM    342  CB  LYS A  20       7.268  16.528  23.697  1.00  0.82           C  
ATOM    343  CG  LYS A  20       8.332  15.744  24.460  1.00  0.82           C  
ATOM    344  CD  LYS A  20       8.167  15.905  25.974  1.00  0.82           C  
ATOM    345  CE  LYS A  20       9.239  15.143  26.743  1.00  0.82           C  
ATOM    346  NZ  LYS A  20       9.060  15.270  28.209  1.00  0.82           N  
ATOM    347  H   LYS A  20       7.735  14.236  22.139  1.00  0.82           H  
ATOM    348  HA  LYS A  20       6.537  16.958  21.722  1.00  0.82           H  
ATOM    349 1HB  LYS A  20       7.404  17.584  23.936  1.00  0.82           H  
ATOM    350 2HB  LYS A  20       6.291  16.227  24.074  1.00  0.82           H  
ATOM    351 1HG  LYS A  20       8.257  14.684  24.203  1.00  0.82           H  
ATOM    352 2HG  LYS A  20       9.324  16.105  24.174  1.00  0.82           H  
ATOM    353 1HD  LYS A  20       8.242  16.965  26.234  1.00  0.82           H  
ATOM    354 2HD  LYS A  20       7.189  15.537  26.279  1.00  0.82           H  
ATOM    355 1HE  LYS A  20       9.190  14.088  26.477  1.00  0.82           H  
ATOM    356 2HE  LYS A  20      10.220  15.536  26.470  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20       9.789  14.754  28.676  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20       9.108  16.246  28.482  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20       8.157  14.891  28.468  1.00  0.82           H  
ATOM    360  N   ILE A  21       8.756  18.068  21.336  1.00  0.82           N  
ATOM    361  CA  ILE A  21      10.005  18.586  20.813  1.00  0.82           C  
ATOM    362  C   ILE A  21      10.585  19.658  21.724  1.00  0.82           C  
ATOM    363  O   ILE A  21       9.922  20.647  22.051  1.00  0.82           O  
ATOM    364  CB  ILE A  21       9.809  19.127  19.383  1.00  0.82           C  
ATOM    365  CG1 ILE A  21       9.196  18.011  18.473  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      11.176  19.544  18.821  1.00  0.82           C  
ATOM    367  CD1 ILE A  21       7.702  18.051  18.314  1.00  0.82           C  
ATOM    368  H   ILE A  21       7.967  18.691  21.463  1.00  0.82           H  
ATOM    369  HA  ILE A  21      10.731  17.776  20.764  1.00  0.82           H  
ATOM    370  HB  ILE A  21       9.132  19.979  19.390  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21       9.646  18.083  17.477  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21       9.432  17.049  18.899  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      11.055  19.920  17.809  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      11.609  20.326  19.446  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      11.852  18.685  18.812  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21       7.388  17.231  17.670  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21       7.218  17.953  19.282  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21       7.414  18.999  17.858  1.00  0.82           H  
ATOM    379  N   GLU A  22      11.815  19.419  22.159  1.00  0.81           N  
ATOM    380  CA  GLU A  22      12.557  20.301  23.042  1.00  0.81           C  
ATOM    381  C   GLU A  22      13.812  20.766  22.303  1.00  0.81           C  
ATOM    382  O   GLU A  22      14.799  20.030  22.208  1.00  0.81           O  
ATOM    383  CB  GLU A  22      12.914  19.551  24.336  1.00  0.81           C  
ATOM    384  CG  GLU A  22      11.688  19.085  25.160  1.00  0.81           C  
ATOM    385  CD  GLU A  22      12.049  18.304  26.419  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      13.212  18.099  26.658  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      11.148  17.921  27.137  1.00  0.81           O  
ATOM    388  H   GLU A  22      12.284  18.578  21.828  1.00  0.81           H  
ATOM    389  HA  GLU A  22      11.946  21.172  23.280  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      13.508  18.668  24.088  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      13.525  20.191  24.971  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      11.104  19.960  25.444  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      11.059  18.457  24.526  1.00  0.81           H  
ATOM    394  N   GLY A  23      13.801  21.985  21.777  1.00  0.79           N  
ATOM    395  CA  GLY A  23      14.926  22.399  20.947  1.00  0.79           C  
ATOM    396  C   GLY A  23      14.990  21.465  19.743  1.00  0.79           C  
ATOM    397  O   GLY A  23      14.007  21.344  19.015  1.00  0.79           O  
ATOM    398  H   GLY A  23      12.998  22.587  21.903  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      14.791  23.428  20.618  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      15.853  22.346  21.517  1.00  0.79           H  
ATOM    401  N   ASN A  24      16.140  20.827  19.524  1.00  0.77           N  
ATOM    402  CA  ASN A  24      16.306  19.911  18.394  1.00  0.77           C  
ATOM    403  C   ASN A  24      16.221  18.439  18.803  1.00  0.77           C  
ATOM    404  O   ASN A  24      16.640  17.567  18.031  1.00  0.77           O  
ATOM    405  CB  ASN A  24      17.611  20.156  17.670  1.00  0.77           C  
ATOM    406  CG  ASN A  24      17.643  21.495  16.971  1.00  0.77           C  
ATOM    407  OD1 ASN A  24      16.650  21.931  16.379  1.00  0.77           O  
ATOM    408  ND2 ASN A  24      18.775  22.154  17.030  1.00  0.77           N  
ATOM    409  H   ASN A  24      16.909  20.966  20.163  1.00  0.77           H  
ATOM    410  HA  ASN A  24      15.491  20.088  17.691  1.00  0.77           H  
ATOM    411 1HB  ASN A  24      18.437  20.106  18.381  1.00  0.77           H  
ATOM    412 2HB  ASN A  24      17.767  19.371  16.928  1.00  0.77           H  
ATOM    413 1HD2 ASN A  24      18.859  23.047  16.584  1.00  0.77           H  
ATOM    414 2HD2 ASN A  24      19.557  21.765  17.517  1.00  0.77           H  
ATOM    415  N   THR A  25      15.711  18.165  20.007  1.00  0.75           N  
ATOM    416  CA  THR A  25      15.551  16.788  20.454  1.00  0.75           C  
ATOM    417  C   THR A  25      14.076  16.433  20.548  1.00  0.75           C  
ATOM    418  O   THR A  25      13.256  17.175  21.098  1.00  0.75           O  
ATOM    419  CB  THR A  25      16.218  16.520  21.817  1.00  0.75           C  
ATOM    420  OG1 THR A  25      17.630  16.783  21.728  1.00  0.75           O  
ATOM    421  CG2 THR A  25      16.018  15.034  22.228  1.00  0.75           C  
ATOM    422  H   THR A  25      15.410  18.920  20.626  1.00  0.75           H  
ATOM    423  HA  THR A  25      16.004  16.121  19.722  1.00  0.75           H  
ATOM    424  HB  THR A  25      15.778  17.174  22.575  1.00  0.75           H  
ATOM    425  HG1 THR A  25      18.046  16.553  22.561  1.00  0.75           H  
ATOM    426 1HG2 THR A  25      16.501  14.855  23.185  1.00  0.75           H  
ATOM    427 2HG2 THR A  25      14.960  14.806  22.320  1.00  0.75           H  
ATOM    428 3HG2 THR A  25      16.460  14.384  21.471  1.00  0.75           H  
ATOM    429  N   ILE A  26      13.741  15.291  20.004  1.00  0.73           N  
ATOM    430  CA  ILE A  26      12.393  14.805  20.027  1.00  0.73           C  
ATOM    431  C   ILE A  26      12.270  13.614  20.932  1.00  0.73           C  
ATOM    432  O   ILE A  26      13.031  12.650  20.815  1.00  0.73           O  
ATOM    433  CB  ILE A  26      11.924  14.413  18.647  1.00  0.73           C  
ATOM    434  CG1 ILE A  26      11.972  15.631  17.754  1.00  0.73           C  
ATOM    435  CG2 ILE A  26      10.602  13.807  18.761  1.00  0.73           C  
ATOM    436  CD1 ILE A  26      11.682  15.380  16.344  1.00  0.73           C  
ATOM    437  H   ILE A  26      14.457  14.734  19.561  1.00  0.73           H  
ATOM    438  HA  ILE A  26      11.743  15.588  20.404  1.00  0.73           H  
ATOM    439  HB  ILE A  26      12.616  13.693  18.229  1.00  0.73           H  
ATOM    440 1HG1 ILE A  26      11.307  16.346  18.120  1.00  0.73           H  
ATOM    441 2HG1 ILE A  26      12.976  16.046  17.807  1.00  0.73           H  
ATOM    442 1HG2 ILE A  26      10.317  13.523  17.826  1.00  0.73           H  
ATOM    443 2HG2 ILE A  26      10.653  12.938  19.394  1.00  0.73           H  
ATOM    444 3HG2 ILE A  26       9.893  14.525  19.183  1.00  0.73           H  
ATOM    445 1HD1 ILE A  26      11.768  16.315  15.813  1.00  0.73           H  
ATOM    446 2HD1 ILE A  26      12.384  14.669  15.949  1.00  0.73           H  
ATOM    447 3HD1 ILE A  26      10.685  14.998  16.235  1.00  0.73           H  
ATOM    448  N   VAL A  27      11.329  13.692  21.849  1.00  0.73           N  
ATOM    449  CA  VAL A  27      11.138  12.599  22.762  1.00  0.73           C  
ATOM    450  C   VAL A  27       9.798  11.945  22.526  1.00  0.73           C  
ATOM    451  O   VAL A  27       8.738  12.583  22.544  1.00  0.73           O  
ATOM    452  CB  VAL A  27      11.265  13.075  24.204  1.00  0.73           C  
ATOM    453  CG1 VAL A  27      11.035  11.897  25.147  1.00  0.73           C  
ATOM    454  CG2 VAL A  27      12.653  13.696  24.410  1.00  0.73           C  
ATOM    455  H   VAL A  27      10.729  14.517  21.878  1.00  0.73           H  
ATOM    456  HA  VAL A  27      11.910  11.851  22.587  1.00  0.73           H  
ATOM    457  HB  VAL A  27      10.510  13.810  24.404  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27      11.114  12.231  26.179  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27      10.040  11.479  24.980  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27      11.783  11.127  24.955  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27      12.747  14.044  25.437  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27      13.421  12.951  24.205  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27      12.780  14.544  23.733  1.00  0.73           H  
ATOM    464  N   LEU A  28       9.872  10.665  22.239  1.00  0.73           N  
ATOM    465  CA  LEU A  28       8.728   9.831  21.954  1.00  0.73           C  
ATOM    466  C   LEU A  28       8.479   8.998  23.198  1.00  0.73           C  
ATOM    467  O   LEU A  28       9.430   8.617  23.879  1.00  0.73           O  
ATOM    468  CB  LEU A  28       9.088   9.045  20.704  1.00  0.73           C  
ATOM    469  CG  LEU A  28       9.359   9.999  19.466  1.00  0.73           C  
ATOM    470  CD1 LEU A  28      10.028   9.312  18.337  1.00  0.73           C  
ATOM    471  CD2 LEU A  28       8.020  10.504  18.958  1.00  0.73           C  
ATOM    472  H   LEU A  28      10.794  10.218  22.220  1.00  0.73           H  
ATOM    473  HA  LEU A  28       7.854  10.451  21.760  1.00  0.73           H  
ATOM    474 1HB  LEU A  28       9.983   8.455  20.896  1.00  0.73           H  
ATOM    475 2HB  LEU A  28       8.272   8.387  20.475  1.00  0.73           H  
ATOM    476  HG  LEU A  28       9.980  10.820  19.786  1.00  0.73           H  
ATOM    477 1HD1 LEU A  28      10.166  10.025  17.527  1.00  0.73           H  
ATOM    478 2HD1 LEU A  28      10.992   8.950  18.658  1.00  0.73           H  
ATOM    479 3HD1 LEU A  28       9.429   8.503  17.997  1.00  0.73           H  
ATOM    480 1HD2 LEU A  28       8.172  11.182  18.126  1.00  0.73           H  
ATOM    481 2HD2 LEU A  28       7.403   9.670  18.630  1.00  0.73           H  
ATOM    482 3HD2 LEU A  28       7.526  11.003  19.744  1.00  0.73           H  
ATOM    483  N   GLU A  29       7.224   8.745  23.535  1.00  0.73           N  
ATOM    484  CA  GLU A  29       6.954   7.994  24.762  1.00  0.73           C  
ATOM    485  C   GLU A  29       5.995   6.829  24.540  1.00  0.73           C  
ATOM    486  O   GLU A  29       5.162   6.862  23.638  1.00  0.73           O  
ATOM    487  CB  GLU A  29       6.416   8.952  25.849  1.00  0.73           C  
ATOM    488  CG  GLU A  29       7.418  10.085  26.257  1.00  0.73           C  
ATOM    489  CD  GLU A  29       6.908  11.027  27.347  1.00  0.73           C  
ATOM    490  OE1 GLU A  29       5.756  10.938  27.696  1.00  0.73           O  
ATOM    491  OE2 GLU A  29       7.687  11.834  27.828  1.00  0.73           O  
ATOM    492  H   GLU A  29       6.462   9.075  22.951  1.00  0.73           H  
ATOM    493  HA  GLU A  29       7.892   7.573  25.122  1.00  0.73           H  
ATOM    494 1HB  GLU A  29       5.500   9.426  25.495  1.00  0.73           H  
ATOM    495 2HB  GLU A  29       6.167   8.384  26.745  1.00  0.73           H  
ATOM    496 1HG  GLU A  29       8.349   9.627  26.593  1.00  0.73           H  
ATOM    497 2HG  GLU A  29       7.644  10.682  25.375  1.00  0.73           H  
ATOM    498  N   GLY A  30       6.112   5.808  25.390  1.00  0.73           N  
ATOM    499  CA  GLY A  30       5.243   4.637  25.333  1.00  0.73           C  
ATOM    500  C   GLY A  30       5.884   3.496  24.548  1.00  0.73           C  
ATOM    501  O   GLY A  30       6.960   3.652  23.973  1.00  0.73           O  
ATOM    502  H   GLY A  30       6.823   5.852  26.104  1.00  0.73           H  
ATOM    503 1HA  GLY A  30       5.020   4.302  26.346  1.00  0.73           H  
ATOM    504 2HA  GLY A  30       4.294   4.911  24.872  1.00  0.73           H  
ATOM    505  N   GLU A  31       5.219   2.339  24.544  1.00  0.73           N  
ATOM    506  CA  GLU A  31       5.729   1.151  23.858  1.00  0.73           C  
ATOM    507  C   GLU A  31       5.340   1.120  22.382  1.00  0.73           C  
ATOM    508  O   GLU A  31       5.778   0.241  21.638  1.00  0.73           O  
ATOM    509  CB  GLU A  31       5.225  -0.112  24.547  1.00  0.73           C  
ATOM    510  CG  GLU A  31       5.754  -0.301  25.966  1.00  0.73           C  
ATOM    511  CD  GLU A  31       5.223  -1.546  26.646  1.00  0.73           C  
ATOM    512  OE1 GLU A  31       4.448  -2.251  26.043  1.00  0.73           O  
ATOM    513  OE2 GLU A  31       5.597  -1.788  27.771  1.00  0.73           O  
ATOM    514  H   GLU A  31       4.339   2.278  25.037  1.00  0.73           H  
ATOM    515  HA  GLU A  31       6.818   1.165  23.918  1.00  0.73           H  
ATOM    516 1HB  GLU A  31       4.136  -0.093  24.589  1.00  0.73           H  
ATOM    517 2HB  GLU A  31       5.516  -0.984  23.960  1.00  0.73           H  
ATOM    518 1HG  GLU A  31       6.843  -0.359  25.926  1.00  0.73           H  
ATOM    519 2HG  GLU A  31       5.487   0.573  26.558  1.00  0.73           H  
ATOM    520  N   GLU A  32       4.474   2.047  21.987  1.00  0.73           N  
ATOM    521  CA  GLU A  32       4.020   2.164  20.610  1.00  0.73           C  
ATOM    522  C   GLU A  32       4.225   3.603  20.167  1.00  0.73           C  
ATOM    523  O   GLU A  32       3.594   4.534  20.683  1.00  0.73           O  
ATOM    524  CB  GLU A  32       2.558   1.744  20.450  1.00  0.73           C  
ATOM    525  CG  GLU A  32       2.277   0.268  20.777  1.00  0.73           C  
ATOM    526  CD  GLU A  32       0.828  -0.131  20.584  1.00  0.73           C  
ATOM    527  OE1 GLU A  32       0.037   0.707  20.220  1.00  0.73           O  
ATOM    528  OE2 GLU A  32       0.518  -1.280  20.801  1.00  0.73           O  
ATOM    529  H   GLU A  32       4.153   2.720  22.664  1.00  0.73           H  
ATOM    530  HA  GLU A  32       4.633   1.525  19.976  1.00  0.73           H  
ATOM    531 1HB  GLU A  32       1.933   2.357  21.097  1.00  0.73           H  
ATOM    532 2HB  GLU A  32       2.243   1.925  19.422  1.00  0.73           H  
ATOM    533 1HG  GLU A  32       2.906  -0.355  20.140  1.00  0.73           H  
ATOM    534 2HG  GLU A  32       2.561   0.079  21.811  1.00  0.73           H  
ATOM    535  N   VAL A  33       5.128   3.764  19.228  1.00  0.72           N  
ATOM    536  CA  VAL A  33       5.551   5.063  18.753  1.00  0.72           C  
ATOM    537  C   VAL A  33       5.293   5.267  17.278  1.00  0.72           C  
ATOM    538  O   VAL A  33       5.513   4.367  16.476  1.00  0.72           O  
ATOM    539  CB  VAL A  33       7.038   5.257  19.075  1.00  0.72           C  
ATOM    540  CG1 VAL A  33       7.535   6.496  18.491  1.00  0.72           C  
ATOM    541  CG2 VAL A  33       7.248   5.287  20.614  1.00  0.72           C  
ATOM    542  H   VAL A  33       5.571   2.926  18.843  1.00  0.72           H  
ATOM    543  HA  VAL A  33       4.998   5.821  19.300  1.00  0.72           H  
ATOM    544  HB  VAL A  33       7.590   4.447  18.652  1.00  0.72           H  
ATOM    545 1HG1 VAL A  33       8.588   6.584  18.730  1.00  0.72           H  
ATOM    546 2HG1 VAL A  33       7.408   6.462  17.423  1.00  0.72           H  
ATOM    547 3HG1 VAL A  33       6.980   7.336  18.898  1.00  0.72           H  
ATOM    548 1HG2 VAL A  33       8.299   5.415  20.839  1.00  0.72           H  
ATOM    549 2HG2 VAL A  33       6.682   6.120  21.045  1.00  0.72           H  
ATOM    550 3HG2 VAL A  33       6.901   4.353  21.060  1.00  0.72           H  
ATOM    551  N   VAL A  34       4.766   6.432  16.943  1.00  0.72           N  
ATOM    552  CA  VAL A  34       4.507   6.813  15.568  1.00  0.72           C  
ATOM    553  C   VAL A  34       5.359   8.011  15.189  1.00  0.72           C  
ATOM    554  O   VAL A  34       5.251   9.104  15.763  1.00  0.72           O  
ATOM    555  CB  VAL A  34       3.029   7.156  15.349  1.00  0.72           C  
ATOM    556  CG1 VAL A  34       2.813   7.577  13.912  1.00  0.72           C  
ATOM    557  CG2 VAL A  34       2.179   5.944  15.691  1.00  0.72           C  
ATOM    558  H   VAL A  34       4.586   7.100  17.675  1.00  0.72           H  
ATOM    559  HA  VAL A  34       4.771   5.981  14.915  1.00  0.72           H  
ATOM    560  HB  VAL A  34       2.750   7.999  15.990  1.00  0.72           H  
ATOM    561 1HG1 VAL A  34       1.764   7.830  13.754  1.00  0.72           H  
ATOM    562 2HG1 VAL A  34       3.432   8.447  13.687  1.00  0.72           H  
ATOM    563 3HG1 VAL A  34       3.095   6.754  13.270  1.00  0.72           H  
ATOM    564 1HG2 VAL A  34       1.128   6.186  15.540  1.00  0.72           H  
ATOM    565 2HG2 VAL A  34       2.461   5.112  15.047  1.00  0.72           H  
ATOM    566 3HG2 VAL A  34       2.340   5.667  16.734  1.00  0.72           H  
ATOM    567  N   ILE A  35       6.195   7.783  14.195  1.00  0.73           N  
ATOM    568  CA  ILE A  35       7.125   8.760  13.677  1.00  0.73           C  
ATOM    569  C   ILE A  35       6.809   9.097  12.252  1.00  0.73           C  
ATOM    570  O   ILE A  35       6.614   8.200  11.441  1.00  0.73           O  
ATOM    571  CB  ILE A  35       8.554   8.227  13.734  1.00  0.73           C  
ATOM    572  CG1 ILE A  35       8.928   7.994  15.101  1.00  0.73           C  
ATOM    573  CG2 ILE A  35       9.528   9.086  13.002  1.00  0.73           C  
ATOM    574  CD1 ILE A  35      10.196   7.308  15.200  1.00  0.73           C  
ATOM    575  H   ILE A  35       6.204   6.849  13.787  1.00  0.73           H  
ATOM    576  HA  ILE A  35       7.054   9.648  14.282  1.00  0.73           H  
ATOM    577  HB  ILE A  35       8.551   7.251  13.258  1.00  0.73           H  
ATOM    578 1HG1 ILE A  35       8.971   8.936  15.635  1.00  0.73           H  
ATOM    579 2HG1 ILE A  35       8.178   7.373  15.555  1.00  0.73           H  
ATOM    580 1HG2 ILE A  35      10.514   8.627  13.030  1.00  0.73           H  
ATOM    581 2HG2 ILE A  35       9.190   9.153  11.996  1.00  0.73           H  
ATOM    582 3HG2 ILE A  35       9.592  10.062  13.424  1.00  0.73           H  
ATOM    583 1HD1 ILE A  35      10.410   7.127  16.234  1.00  0.73           H  
ATOM    584 2HD1 ILE A  35      10.132   6.385  14.667  1.00  0.73           H  
ATOM    585 3HD1 ILE A  35      10.973   7.908  14.757  1.00  0.73           H  
ATOM    586  N   VAL A  36       6.724  10.374  11.947  1.00  0.75           N  
ATOM    587  CA  VAL A  36       6.458  10.760  10.588  1.00  0.75           C  
ATOM    588  C   VAL A  36       7.632  11.583  10.136  1.00  0.75           C  
ATOM    589  O   VAL A  36       7.963  12.590  10.769  1.00  0.75           O  
ATOM    590  CB  VAL A  36       5.172  11.577  10.485  1.00  0.75           C  
ATOM    591  CG1 VAL A  36       4.940  11.934   9.039  1.00  0.75           C  
ATOM    592  CG2 VAL A  36       4.019  10.786  11.082  1.00  0.75           C  
ATOM    593  H   VAL A  36       6.879  11.076  12.652  1.00  0.75           H  
ATOM    594  HA  VAL A  36       6.381   9.877   9.955  1.00  0.75           H  
ATOM    595  HB  VAL A  36       5.294  12.509  11.037  1.00  0.75           H  
ATOM    596 1HG1 VAL A  36       4.047  12.541   8.948  1.00  0.75           H  
ATOM    597 2HG1 VAL A  36       5.794  12.490   8.659  1.00  0.75           H  
ATOM    598 3HG1 VAL A  36       4.826  11.018   8.457  1.00  0.75           H  
ATOM    599 1HG2 VAL A  36       3.124  11.346  11.024  1.00  0.75           H  
ATOM    600 2HG2 VAL A  36       3.900   9.876  10.534  1.00  0.75           H  
ATOM    601 3HG2 VAL A  36       4.223  10.559  12.128  1.00  0.75           H  
ATOM    602  N   VAL A  37       8.271  11.138   9.070  1.00  0.79           N  
ATOM    603  CA  VAL A  37       9.437  11.816   8.560  1.00  0.79           C  
ATOM    604  C   VAL A  37       9.187  12.285   7.149  1.00  0.79           C  
ATOM    605  O   VAL A  37       8.889  11.473   6.271  1.00  0.79           O  
ATOM    606  CB  VAL A  37      10.652  10.879   8.532  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      11.867  11.635   7.994  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      10.902  10.348   9.883  1.00  0.79           C  
ATOM    609  H   VAL A  37       7.932  10.302   8.608  1.00  0.79           H  
ATOM    610  HA  VAL A  37       9.653  12.662   9.197  1.00  0.79           H  
ATOM    611  HB  VAL A  37      10.448  10.052   7.862  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      12.716  10.962   7.974  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      11.668  12.003   6.988  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      12.086  12.480   8.650  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      11.749   9.675   9.869  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      11.096  11.163  10.568  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      10.027   9.817  10.175  1.00  0.79           H  
ATOM    618  N   ALA A  38       9.330  13.574   6.927  1.00  0.85           N  
ATOM    619  CA  ALA A  38       9.154  14.096   5.591  1.00  0.85           C  
ATOM    620  C   ALA A  38      10.506  14.465   5.057  1.00  0.85           C  
ATOM    621  O   ALA A  38      11.386  14.886   5.804  1.00  0.85           O  
ATOM    622  CB  ALA A  38       8.228  15.277   5.576  1.00  0.85           C  
ATOM    623  H   ALA A  38       9.587  14.182   7.706  1.00  0.85           H  
ATOM    624  HA  ALA A  38       8.742  13.316   4.955  1.00  0.85           H  
ATOM    625 1HB  ALA A  38       8.130  15.639   4.550  1.00  0.85           H  
ATOM    626 2HB  ALA A  38       7.254  14.979   5.951  1.00  0.85           H  
ATOM    627 3HB  ALA A  38       8.641  16.058   6.205  1.00  0.85           H  
ATOM    628  N   ALA A  39      10.695  14.307   3.769  1.00  0.91           N  
ATOM    629  CA  ALA A  39      11.981  14.691   3.212  1.00  0.91           C  
ATOM    630  C   ALA A  39      12.211  16.213   3.244  1.00  0.91           C  
ATOM    631  O   ALA A  39      13.156  16.704   3.859  1.00  0.91           O  
ATOM    632  CB  ALA A  39      12.072  14.173   1.779  1.00  0.91           C  
ATOM    633  H   ALA A  39       9.953  13.896   3.199  1.00  0.91           H  
ATOM    634  HA  ALA A  39      12.762  14.223   3.811  1.00  0.91           H  
ATOM    635 1HB  ALA A  39      13.049  14.421   1.363  1.00  0.91           H  
ATOM    636 2HB  ALA A  39      11.942  13.091   1.776  1.00  0.91           H  
ATOM    637 3HB  ALA A  39      11.293  14.633   1.173  1.00  0.91           H  
ATOM    638  N   THR A  40      11.357  16.966   2.564  1.00  0.98           N  
ATOM    639  CA  THR A  40      11.562  18.397   2.450  1.00  0.98           C  
ATOM    640  C   THR A  40      10.245  19.139   2.522  1.00  0.98           C  
ATOM    641  O   THR A  40       9.536  19.187   1.515  1.00  0.98           O  
ATOM    642  CB  THR A  40      12.169  18.744   1.089  1.00  0.98           C  
ATOM    643  OG1 THR A  40      11.234  18.333   0.072  1.00  0.98           O  
ATOM    644  CG2 THR A  40      13.503  18.001   0.848  1.00  0.98           C  
ATOM    645  H   THR A  40      10.550  16.568   2.108  1.00  0.98           H  
ATOM    646  HA  THR A  40      12.207  18.742   3.261  1.00  0.98           H  
ATOM    647  HB  THR A  40      12.330  19.823   1.029  1.00  0.98           H  
ATOM    648  HG1 THR A  40      11.502  18.714  -0.771  1.00  0.98           H  
ATOM    649 1HG2 THR A  40      13.876  18.260  -0.128  1.00  0.98           H  
ATOM    650 2HG2 THR A  40      14.218  18.292   1.614  1.00  0.98           H  
ATOM    651 3HG2 THR A  40      13.356  16.933   0.882  1.00  0.98           H  
ATOM    652  N   LEU A  41       9.912  19.709   3.657  1.00  1.05           N  
ATOM    653  CA  LEU A  41       8.664  20.444   3.774  1.00  1.05           C  
ATOM    654  C   LEU A  41       8.971  21.893   3.408  1.00  1.05           C  
ATOM    655  O   LEU A  41      10.142  22.267   3.448  1.00  1.05           O  
ATOM    656  CB  LEU A  41       8.121  20.332   5.191  1.00  1.05           C  
ATOM    657  CG  LEU A  41       7.831  18.963   5.650  1.00  1.05           C  
ATOM    658  CD1 LEU A  41       7.429  19.019   7.099  1.00  1.05           C  
ATOM    659  CD2 LEU A  41       6.723  18.385   4.775  1.00  1.05           C  
ATOM    660  H   LEU A  41      10.532  19.626   4.451  1.00  1.05           H  
ATOM    661  HA  LEU A  41       7.947  20.012   3.084  1.00  1.05           H  
ATOM    662 1HB  LEU A  41       8.840  20.714   5.860  1.00  1.05           H  
ATOM    663 2HB  LEU A  41       7.216  20.920   5.292  1.00  1.05           H  
ATOM    664  HG  LEU A  41       8.730  18.352   5.571  1.00  1.05           H  
ATOM    665 1HD1 LEU A  41       7.235  18.015   7.458  1.00  1.05           H  
ATOM    666 2HD1 LEU A  41       8.218  19.455   7.674  1.00  1.05           H  
ATOM    667 3HD1 LEU A  41       6.533  19.632   7.203  1.00  1.05           H  
ATOM    668 1HD2 LEU A  41       6.477  17.382   5.086  1.00  1.05           H  
ATOM    669 2HD2 LEU A  41       5.832  19.013   4.861  1.00  1.05           H  
ATOM    670 3HD2 LEU A  41       7.061  18.373   3.740  1.00  1.05           H  
ATOM    671  N   PRO A  42       8.009  22.711   2.984  1.00  1.11           N  
ATOM    672  CA  PRO A  42       8.232  24.112   2.712  1.00  1.11           C  
ATOM    673  C   PRO A  42       8.882  24.748   3.931  1.00  1.11           C  
ATOM    674  O   PRO A  42       8.471  24.498   5.064  1.00  1.11           O  
ATOM    675  CB  PRO A  42       6.807  24.623   2.466  1.00  1.11           C  
ATOM    676  CG  PRO A  42       6.072  23.406   1.920  1.00  1.11           C  
ATOM    677  CD  PRO A  42       6.641  22.231   2.699  1.00  1.11           C  
ATOM    678  HA  PRO A  42       8.867  24.218   1.820  1.00  1.11           H  
ATOM    679 1HB  PRO A  42       6.377  25.002   3.405  1.00  1.11           H  
ATOM    680 2HB  PRO A  42       6.829  25.465   1.759  1.00  1.11           H  
ATOM    681 1HG  PRO A  42       4.990  23.521   2.060  1.00  1.11           H  
ATOM    682 2HG  PRO A  42       6.246  23.317   0.837  1.00  1.11           H  
ATOM    683 1HD  PRO A  42       6.073  22.061   3.623  1.00  1.11           H  
ATOM    684 2HD  PRO A  42       6.644  21.357   2.036  1.00  1.11           H  
ATOM    685  N   GLY A  43       9.893  25.581   3.696  1.00  1.14           N  
ATOM    686  CA  GLY A  43      10.640  26.217   4.782  1.00  1.14           C  
ATOM    687  C   GLY A  43      11.901  25.428   5.174  1.00  1.14           C  
ATOM    688  O   GLY A  43      12.740  25.927   5.926  1.00  1.14           O  
ATOM    689  H   GLY A  43      10.172  25.763   2.743  1.00  1.14           H  
ATOM    690 1HA  GLY A  43      10.922  27.226   4.479  1.00  1.14           H  
ATOM    691 2HA  GLY A  43       9.994  26.319   5.652  1.00  1.14           H  
ATOM    692  N   PHE A  44      12.049  24.219   4.628  1.00  1.15           N  
ATOM    693  CA  PHE A  44      13.185  23.334   4.901  1.00  1.15           C  
ATOM    694  C   PHE A  44      13.982  23.022   3.628  1.00  1.15           C  
ATOM    695  O   PHE A  44      13.611  22.100   2.900  1.00  1.15           O  
ATOM    696  CB  PHE A  44      12.686  22.008   5.453  1.00  1.15           C  
ATOM    697  CG  PHE A  44      11.952  22.102   6.757  1.00  1.15           C  
ATOM    698  CD1 PHE A  44      10.618  22.414   6.805  1.00  1.15           C  
ATOM    699  CD2 PHE A  44      12.591  21.829   7.914  1.00  1.15           C  
ATOM    700  CE1 PHE A  44       9.933  22.453   7.998  1.00  1.15           C  
ATOM    701  CE2 PHE A  44      11.924  21.863   9.134  1.00  1.15           C  
ATOM    702  CZ  PHE A  44      10.588  22.175   9.166  1.00  1.15           C  
ATOM    703  H   PHE A  44      11.308  23.848   4.033  1.00  1.15           H  
ATOM    704  HA  PHE A  44      13.822  23.799   5.648  1.00  1.15           H  
ATOM    705 1HB  PHE A  44      12.042  21.528   4.731  1.00  1.15           H  
ATOM    706 2HB  PHE A  44      13.540  21.346   5.600  1.00  1.15           H  
ATOM    707  HD1 PHE A  44      10.098  22.636   5.882  1.00  1.15           H  
ATOM    708  HD2 PHE A  44      13.634  21.580   7.846  1.00  1.15           H  
ATOM    709  HE1 PHE A  44       8.871  22.705   8.008  1.00  1.15           H  
ATOM    710  HE2 PHE A  44      12.445  21.639  10.062  1.00  1.15           H  
ATOM    711  HZ  PHE A  44      10.055  22.204  10.113  1.00  1.15           H  
ATOM    712  N   PRO A  45      15.051  23.771   3.306  1.00  1.12           N  
ATOM    713  CA  PRO A  45      15.830  23.617   2.091  1.00  1.12           C  
ATOM    714  C   PRO A  45      16.267  22.170   1.937  1.00  1.12           C  
ATOM    715  O   PRO A  45      16.679  21.529   2.905  1.00  1.12           O  
ATOM    716  CB  PRO A  45      17.023  24.542   2.346  1.00  1.12           C  
ATOM    717  CG  PRO A  45      16.472  25.605   3.277  1.00  1.12           C  
ATOM    718  CD  PRO A  45      15.521  24.854   4.190  1.00  1.12           C  
ATOM    719  HA  PRO A  45      15.235  23.945   1.224  1.00  1.12           H  
ATOM    720 1HB  PRO A  45      17.852  23.968   2.788  1.00  1.12           H  
ATOM    721 2HB  PRO A  45      17.389  24.951   1.394  1.00  1.12           H  
ATOM    722 1HG  PRO A  45      17.291  26.094   3.828  1.00  1.12           H  
ATOM    723 2HG  PRO A  45      15.965  26.392   2.699  1.00  1.12           H  
ATOM    724 1HD  PRO A  45      16.047  24.447   5.065  1.00  1.12           H  
ATOM    725 2HD  PRO A  45      14.707  25.527   4.465  1.00  1.12           H  
ATOM    726  N   GLU A  46      16.164  21.664   0.721  1.00  1.07           N  
ATOM    727  CA  GLU A  46      16.486  20.280   0.415  1.00  1.07           C  
ATOM    728  C   GLU A  46      17.965  19.959   0.396  1.00  1.07           C  
ATOM    729  O   GLU A  46      18.789  20.837   0.136  1.00  1.07           O  
ATOM    730  CB  GLU A  46      15.927  19.932  -0.965  1.00  1.07           C  
ATOM    731  CG  GLU A  46      16.599  20.647  -2.116  1.00  1.07           C  
ATOM    732  CD  GLU A  46      15.975  20.303  -3.450  1.00  1.07           C  
ATOM    733  OE1 GLU A  46      14.895  20.775  -3.722  1.00  1.07           O  
ATOM    734  OE2 GLU A  46      16.568  19.538  -4.188  1.00  1.07           O  
ATOM    735  H   GLU A  46      15.826  22.257  -0.024  1.00  1.07           H  
ATOM    736  HA  GLU A  46      16.008  19.670   1.176  1.00  1.07           H  
ATOM    737 1HB  GLU A  46      16.018  18.863  -1.147  1.00  1.07           H  
ATOM    738 2HB  GLU A  46      14.870  20.187  -1.001  1.00  1.07           H  
ATOM    739 1HG  GLU A  46      16.534  21.722  -1.955  1.00  1.07           H  
ATOM    740 2HG  GLU A  46      17.653  20.368  -2.129  1.00  1.07           H  
ATOM    741  N   PRO A  47      18.313  18.684   0.604  1.00  1.00           N  
ATOM    742  CA  PRO A  47      17.576  17.534   1.132  1.00  1.00           C  
ATOM    743  C   PRO A  47      17.533  17.599   2.647  1.00  1.00           C  
ATOM    744  O   PRO A  47      18.348  18.294   3.247  1.00  1.00           O  
ATOM    745  CB  PRO A  47      18.405  16.377   0.642  1.00  1.00           C  
ATOM    746  CG  PRO A  47      19.782  16.916   0.643  1.00  1.00           C  
ATOM    747  CD  PRO A  47      19.649  18.363   0.220  1.00  1.00           C  
ATOM    748  HA  PRO A  47      16.564  17.487   0.706  1.00  1.00           H  
ATOM    749 1HB  PRO A  47      18.276  15.502   1.300  1.00  1.00           H  
ATOM    750 2HB  PRO A  47      18.075  16.090  -0.329  1.00  1.00           H  
ATOM    751 1HG  PRO A  47      20.227  16.793   1.643  1.00  1.00           H  
ATOM    752 2HG  PRO A  47      20.397  16.357  -0.058  1.00  1.00           H  
ATOM    753 1HD  PRO A  47      20.353  19.001   0.771  1.00  1.00           H  
ATOM    754 2HD  PRO A  47      19.753  18.470  -0.870  1.00  1.00           H  
ATOM    755  N   ALA A  48      16.657  16.841   3.283  1.00  0.93           N  
ATOM    756  CA  ALA A  48      16.667  16.795   4.744  1.00  0.93           C  
ATOM    757  C   ALA A  48      15.817  15.658   5.267  1.00  0.93           C  
ATOM    758  O   ALA A  48      15.104  15.012   4.505  1.00  0.93           O  
ATOM    759  CB  ALA A  48      16.151  18.104   5.332  1.00  0.93           C  
ATOM    760  H   ALA A  48      15.978  16.290   2.775  1.00  0.93           H  
ATOM    761  HA  ALA A  48      17.692  16.636   5.074  1.00  0.93           H  
ATOM    762 1HB  ALA A  48      16.192  18.030   6.409  1.00  0.93           H  
ATOM    763 2HB  ALA A  48      16.755  18.948   5.005  1.00  0.93           H  
ATOM    764 3HB  ALA A  48      15.118  18.256   5.015  1.00  0.93           H  
ATOM    765  N   LEU A  49      15.941  15.365   6.554  1.00  0.87           N  
ATOM    766  CA  LEU A  49      14.911  14.551   7.189  1.00  0.87           C  
ATOM    767  C   LEU A  49      14.186  15.464   8.184  1.00  0.87           C  
ATOM    768  O   LEU A  49      14.827  16.081   9.043  1.00  0.87           O  
ATOM    769  CB  LEU A  49      15.465  13.323   7.921  1.00  0.87           C  
ATOM    770  CG  LEU A  49      16.214  12.267   7.120  1.00  0.87           C  
ATOM    771  CD1 LEU A  49      16.644  11.173   8.062  1.00  0.87           C  
ATOM    772  CD2 LEU A  49      15.335  11.708   6.058  1.00  0.87           C  
ATOM    773  H   LEU A  49      16.669  15.796   7.125  1.00  0.87           H  
ATOM    774  HA  LEU A  49      14.186  14.223   6.442  1.00  0.87           H  
ATOM    775 1HB  LEU A  49      16.154  13.680   8.684  1.00  0.87           H  
ATOM    776 2HB  LEU A  49      14.639  12.826   8.424  1.00  0.87           H  
ATOM    777  HG  LEU A  49      17.102  12.702   6.673  1.00  0.87           H  
ATOM    778 1HD1 LEU A  49      17.186  10.420   7.509  1.00  0.87           H  
ATOM    779 2HD1 LEU A  49      17.277  11.581   8.832  1.00  0.87           H  
ATOM    780 3HD1 LEU A  49      15.768  10.721   8.523  1.00  0.87           H  
ATOM    781 1HD2 LEU A  49      15.871  10.940   5.526  1.00  0.87           H  
ATOM    782 2HD2 LEU A  49      14.465  11.277   6.518  1.00  0.87           H  
ATOM    783 3HD2 LEU A  49      15.029  12.499   5.369  1.00  0.87           H  
ATOM    784  N   VAL A  50      12.861  15.557   8.089  1.00  0.82           N  
ATOM    785  CA  VAL A  50      12.127  16.422   9.007  1.00  0.82           C  
ATOM    786  C   VAL A  50      11.122  15.617   9.834  1.00  0.82           C  
ATOM    787  O   VAL A  50      10.299  14.884   9.287  1.00  0.82           O  
ATOM    788  CB  VAL A  50      11.396  17.529   8.221  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      10.640  18.431   9.181  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      12.398  18.313   7.376  1.00  0.82           C  
ATOM    791  H   VAL A  50      12.358  15.077   7.345  1.00  0.82           H  
ATOM    792  HA  VAL A  50      12.833  16.889   9.686  1.00  0.82           H  
ATOM    793  HB  VAL A  50      10.663  17.072   7.556  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      10.134  19.194   8.626  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50       9.921  17.847   9.745  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      11.340  18.900   9.861  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      11.870  19.079   6.815  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      13.129  18.776   8.030  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      12.900  17.637   6.678  1.00  0.82           H  
ATOM    800  N   ALA A  51      11.174  15.761  11.160  1.00  0.79           N  
ATOM    801  CA  ALA A  51      10.269  14.996  12.039  1.00  0.79           C  
ATOM    802  C   ALA A  51       9.834  15.887  13.172  1.00  0.79           C  
ATOM    803  O   ALA A  51      10.643  16.617  13.725  1.00  0.79           O  
ATOM    804  CB  ALA A  51      10.958  13.742  12.600  1.00  0.79           C  
ATOM    805  H   ALA A  51      11.847  16.429  11.542  1.00  0.79           H  
ATOM    806  HA  ALA A  51       9.388  14.700  11.468  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      10.262  13.203  13.237  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      11.261  13.107  11.778  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      11.829  14.029  13.177  1.00  0.79           H  
ATOM    810  N   GLY A  52       8.537  15.935  13.466  1.00  0.77           N  
ATOM    811  CA  GLY A  52       8.082  16.798  14.559  1.00  0.77           C  
ATOM    812  C   GLY A  52       8.226  18.265  14.154  1.00  0.77           C  
ATOM    813  O   GLY A  52       8.251  19.155  15.001  1.00  0.77           O  
ATOM    814  H   GLY A  52       7.878  15.340  12.977  1.00  0.77           H  
ATOM    815 1HA  GLY A  52       7.039  16.577  14.793  1.00  0.77           H  
ATOM    816 2HA  GLY A  52       8.670  16.600  15.454  1.00  0.77           H  
ATOM    817  N   TYR A  53       8.367  18.486  12.841  1.00  0.76           N  
ATOM    818  CA  TYR A  53       8.651  19.774  12.208  1.00  0.76           C  
ATOM    819  C   TYR A  53      10.020  20.339  12.601  1.00  0.76           C  
ATOM    820  O   TYR A  53      10.266  21.539  12.465  1.00  0.76           O  
ATOM    821  CB  TYR A  53       7.562  20.800  12.500  1.00  0.76           C  
ATOM    822  CG  TYR A  53       6.209  20.451  11.931  1.00  0.76           C  
ATOM    823  CD1 TYR A  53       5.210  19.913  12.737  1.00  0.76           C  
ATOM    824  CD2 TYR A  53       5.958  20.711  10.593  1.00  0.76           C  
ATOM    825  CE1 TYR A  53       3.963  19.644  12.197  1.00  0.76           C  
ATOM    826  CE2 TYR A  53       4.719  20.449  10.066  1.00  0.76           C  
ATOM    827  CZ  TYR A  53       3.726  19.925  10.857  1.00  0.76           C  
ATOM    828  OH  TYR A  53       2.493  19.698  10.327  1.00  0.76           O  
ATOM    829  H   TYR A  53       8.300  17.679  12.242  1.00  0.76           H  
ATOM    830  HA  TYR A  53       8.671  19.619  11.130  1.00  0.76           H  
ATOM    831 1HB  TYR A  53       7.455  20.955  13.568  1.00  0.76           H  
ATOM    832 2HB  TYR A  53       7.863  21.757  12.075  1.00  0.76           H  
ATOM    833  HD1 TYR A  53       5.406  19.712  13.792  1.00  0.76           H  
ATOM    834  HD2 TYR A  53       6.738  21.138   9.960  1.00  0.76           H  
ATOM    835  HE1 TYR A  53       3.171  19.229  12.820  1.00  0.76           H  
ATOM    836  HE2 TYR A  53       4.514  20.666   9.013  1.00  0.76           H  
ATOM    837  HH  TYR A  53       2.450  20.105   9.433  1.00  0.76           H  
ATOM    838  N   ALA A  54      10.926  19.470  13.042  1.00  0.74           N  
ATOM    839  CA  ALA A  54      12.293  19.856  13.345  1.00  0.74           C  
ATOM    840  C   ALA A  54      13.176  19.324  12.233  1.00  0.74           C  
ATOM    841  O   ALA A  54      12.899  18.249  11.695  1.00  0.74           O  
ATOM    842  CB  ALA A  54      12.707  19.305  14.697  1.00  0.74           C  
ATOM    843  H   ALA A  54      10.668  18.497  13.188  1.00  0.74           H  
ATOM    844  HA  ALA A  54      12.367  20.943  13.355  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      13.738  19.591  14.912  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      12.050  19.702  15.469  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      12.625  18.224  14.672  1.00  0.74           H  
ATOM    848  N   VAL A  55      14.265  20.014  11.896  1.00  0.72           N  
ATOM    849  CA  VAL A  55      15.073  19.467  10.813  1.00  0.72           C  
ATOM    850  C   VAL A  55      16.285  18.769  11.365  1.00  0.72           C  
ATOM    851  O   VAL A  55      17.001  19.296  12.215  1.00  0.72           O  
ATOM    852  CB  VAL A  55      15.533  20.567   9.870  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      16.418  21.532  10.608  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      16.200  19.961   8.666  1.00  0.72           C  
ATOM    855  H   VAL A  55      14.505  20.886  12.350  1.00  0.72           H  
ATOM    856  HA  VAL A  55      14.483  18.746  10.245  1.00  0.72           H  
ATOM    857  HB  VAL A  55      14.695  21.115   9.571  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      16.717  22.338   9.938  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      15.875  21.947  11.457  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      17.306  21.008  10.964  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      16.501  20.747   7.977  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      17.070  19.405   8.972  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      15.494  19.297   8.179  1.00  0.72           H  
ATOM    864  N   ASN A  56      16.488  17.562  10.866  1.00  0.69           N  
ATOM    865  CA  ASN A  56      17.552  16.672  11.268  1.00  0.69           C  
ATOM    866  C   ASN A  56      17.694  16.567  12.813  1.00  0.69           C  
ATOM    867  O   ASN A  56      18.808  16.674  13.327  1.00  0.69           O  
ATOM    868  CB  ASN A  56      18.851  17.073  10.610  1.00  0.69           C  
ATOM    869  CG  ASN A  56      18.748  17.019   9.067  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      18.054  16.148   8.497  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      19.447  17.927   8.412  1.00  0.69           N  
ATOM    872  H   ASN A  56      15.839  17.209  10.165  1.00  0.69           H  
ATOM    873  HA  ASN A  56      17.305  15.695  10.871  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      19.129  18.081  10.918  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      19.646  16.394  10.930  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      19.461  17.942   7.411  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      19.994  18.594   8.922  1.00  0.69           H  
ATOM    878  N   PRO A  57      16.594  16.316  13.570  1.00  0.67           N  
ATOM    879  CA  PRO A  57      16.526  16.220  15.025  1.00  0.67           C  
ATOM    880  C   PRO A  57      17.107  14.957  15.599  1.00  0.67           C  
ATOM    881  O   PRO A  57      17.238  13.967  14.903  1.00  0.67           O  
ATOM    882  CB  PRO A  57      15.037  16.189  15.283  1.00  0.67           C  
ATOM    883  CG  PRO A  57      14.450  15.556  14.034  1.00  0.67           C  
ATOM    884  CD  PRO A  57      15.264  16.077  12.930  1.00  0.67           C  
ATOM    885  HA  PRO A  57      16.993  17.110  15.476  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      14.838  15.602  16.195  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      14.677  17.202  15.478  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      14.501  14.480  14.087  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      13.387  15.831  13.923  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      15.303  15.380  12.094  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      14.784  16.996  12.675  1.00  0.67           H  
ATOM    892  N   ARG A  58      17.385  14.964  16.890  1.00  0.66           N  
ATOM    893  CA  ARG A  58      17.712  13.707  17.561  1.00  0.66           C  
ATOM    894  C   ARG A  58      16.441  13.089  18.110  1.00  0.66           C  
ATOM    895  O   ARG A  58      15.661  13.783  18.750  1.00  0.66           O  
ATOM    896  CB  ARG A  58      18.704  13.878  18.700  1.00  0.66           C  
ATOM    897  CG  ARG A  58      18.883  12.585  19.518  1.00  0.66           C  
ATOM    898  CD  ARG A  58      20.029  12.616  20.445  1.00  0.66           C  
ATOM    899  NE  ARG A  58      21.297  12.463  19.743  1.00  0.66           N  
ATOM    900  CZ  ARG A  58      22.505  12.421  20.335  1.00  0.66           C  
ATOM    901  NH1 ARG A  58      22.605  12.529  21.645  1.00  0.66           N  
ATOM    902  NH2 ARG A  58      23.591  12.263  19.597  1.00  0.66           N  
ATOM    903  H   ARG A  58      17.290  15.834  17.415  1.00  0.66           H  
ATOM    904  HA  ARG A  58      18.144  13.020  16.834  1.00  0.66           H  
ATOM    905 1HB  ARG A  58      19.675  14.171  18.305  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      18.362  14.667  19.375  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      17.980  12.408  20.108  1.00  0.66           H  
ATOM    908 2HG  ARG A  58      19.026  11.745  18.832  1.00  0.66           H  
ATOM    909 1HD  ARG A  58      20.042  13.571  20.968  1.00  0.66           H  
ATOM    910 2HD  ARG A  58      19.931  11.814  21.165  1.00  0.66           H  
ATOM    911  HE  ARG A  58      21.271  12.373  18.735  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58      21.775  12.647  22.207  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58      23.512  12.491  22.086  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58      23.514  12.164  18.565  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58      24.497  12.223  20.035  1.00  0.66           H  
ATOM    916  N   LEU A  59      16.208  11.811  17.831  1.00  0.65           N  
ATOM    917  CA  LEU A  59      15.012  11.135  18.331  1.00  0.65           C  
ATOM    918  C   LEU A  59      15.328  10.187  19.474  1.00  0.65           C  
ATOM    919  O   LEU A  59      16.243   9.371  19.370  1.00  0.65           O  
ATOM    920  CB  LEU A  59      14.308  10.357  17.204  1.00  0.65           C  
ATOM    921  CG  LEU A  59      13.276  11.157  16.364  1.00  0.65           C  
ATOM    922  CD1 LEU A  59      13.966  12.216  15.548  1.00  0.65           C  
ATOM    923  CD2 LEU A  59      12.530  10.209  15.476  1.00  0.65           C  
ATOM    924  H   LEU A  59      16.887  11.296  17.269  1.00  0.65           H  
ATOM    925  HA  LEU A  59      14.321  11.887  18.706  1.00  0.65           H  
ATOM    926 1HB  LEU A  59      15.071   9.982  16.522  1.00  0.65           H  
ATOM    927 2HB  LEU A  59      13.791   9.503  17.647  1.00  0.65           H  
ATOM    928  HG  LEU A  59      12.567  11.646  17.032  1.00  0.65           H  
ATOM    929 1HD1 LEU A  59      13.217  12.749  14.974  1.00  0.65           H  
ATOM    930 2HD1 LEU A  59      14.480  12.909  16.197  1.00  0.65           H  
ATOM    931 3HD1 LEU A  59      14.684  11.757  14.870  1.00  0.65           H  
ATOM    932 1HD2 LEU A  59      11.785  10.757  14.894  1.00  0.65           H  
ATOM    933 2HD2 LEU A  59      13.227   9.711  14.801  1.00  0.65           H  
ATOM    934 3HD2 LEU A  59      12.038   9.470  16.094  1.00  0.65           H  
ATOM    935  N   VAL A  60      14.563  10.294  20.554  1.00  0.65           N  
ATOM    936  CA  VAL A  60      14.734   9.415  21.701  1.00  0.65           C  
ATOM    937  C   VAL A  60      13.512   8.502  21.858  1.00  0.65           C  
ATOM    938  O   VAL A  60      12.372   8.967  21.985  1.00  0.65           O  
ATOM    939  CB  VAL A  60      14.953  10.245  22.972  1.00  0.65           C  
ATOM    940  CG1 VAL A  60      15.124   9.309  24.160  1.00  0.65           C  
ATOM    941  CG2 VAL A  60      16.158  11.161  22.771  1.00  0.65           C  
ATOM    942  H   VAL A  60      13.862  11.031  20.589  1.00  0.65           H  
ATOM    943  HA  VAL A  60      15.613   8.797  21.541  1.00  0.65           H  
ATOM    944  HB  VAL A  60      14.073  10.849  23.162  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60      15.264   9.892  25.068  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60      14.233   8.685  24.263  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60      15.998   8.669  23.996  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60      16.312  11.762  23.665  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60      17.044  10.561  22.578  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60      15.971  11.819  21.921  1.00  0.65           H  
ATOM    951  N   ILE A  61      13.761   7.193  21.778  1.00  0.65           N  
ATOM    952  CA  ILE A  61      12.701   6.181  21.813  1.00  0.65           C  
ATOM    953  C   ILE A  61      12.959   5.129  22.923  1.00  0.65           C  
ATOM    954  O   ILE A  61      14.074   4.631  23.018  1.00  0.65           O  
ATOM    955  CB  ILE A  61      12.611   5.481  20.444  1.00  0.65           C  
ATOM    956  CG1 ILE A  61      12.332   6.506  19.354  1.00  0.65           C  
ATOM    957  CG2 ILE A  61      11.511   4.461  20.484  1.00  0.65           C  
ATOM    958  CD1 ILE A  61      12.481   5.986  17.969  1.00  0.65           C  
ATOM    959  H   ILE A  61      14.737   6.900  21.687  1.00  0.65           H  
ATOM    960  HA  ILE A  61      11.762   6.692  21.971  1.00  0.65           H  
ATOM    961  HB  ILE A  61      13.558   4.997  20.211  1.00  0.65           H  
ATOM    962 1HG1 ILE A  61      11.325   6.877  19.483  1.00  0.65           H  
ATOM    963 2HG1 ILE A  61      13.029   7.329  19.451  1.00  0.65           H  
ATOM    964 1HG2 ILE A  61      11.436   3.976  19.540  1.00  0.65           H  
ATOM    965 2HG2 ILE A  61      11.728   3.723  21.250  1.00  0.65           H  
ATOM    966 3HG2 ILE A  61      10.575   4.951  20.706  1.00  0.65           H  
ATOM    967 1HD1 ILE A  61      12.291   6.783  17.272  1.00  0.65           H  
ATOM    968 2HD1 ILE A  61      13.495   5.629  17.827  1.00  0.65           H  
ATOM    969 3HD1 ILE A  61      11.781   5.176  17.804  1.00  0.65           H  
ATOM    970  N   PRO A  62      12.001   4.796  23.803  1.00  0.66           N  
ATOM    971  CA  PRO A  62      12.158   3.769  24.827  1.00  0.66           C  
ATOM    972  C   PRO A  62      12.534   2.411  24.216  1.00  0.66           C  
ATOM    973  O   PRO A  62      11.977   2.008  23.187  1.00  0.66           O  
ATOM    974  CB  PRO A  62      10.755   3.718  25.449  1.00  0.66           C  
ATOM    975  CG  PRO A  62      10.177   5.099  25.207  1.00  0.66           C  
ATOM    976  CD  PRO A  62      10.712   5.514  23.852  1.00  0.66           C  
ATOM    977  HA  PRO A  62      12.910   4.092  25.561  1.00  0.66           H  
ATOM    978 1HB  PRO A  62      10.163   2.916  24.979  1.00  0.66           H  
ATOM    979 2HB  PRO A  62      10.838   3.469  26.518  1.00  0.66           H  
ATOM    980 1HG  PRO A  62       9.075   5.049  25.214  1.00  0.66           H  
ATOM    981 2HG  PRO A  62      10.474   5.790  26.010  1.00  0.66           H  
ATOM    982 1HD  PRO A  62      10.032   5.196  23.050  1.00  0.66           H  
ATOM    983 2HD  PRO A  62      10.861   6.600  23.883  1.00  0.66           H  
ATOM    984  N   ALA A  63      13.453   1.692  24.857  1.00  0.66           N  
ATOM    985  CA  ALA A  63      13.861   0.386  24.346  1.00  0.66           C  
ATOM    986  C   ALA A  63      12.700  -0.578  24.341  1.00  0.66           C  
ATOM    987  O   ALA A  63      11.877  -0.581  25.258  1.00  0.66           O  
ATOM    988  CB  ALA A  63      15.007  -0.174  25.161  1.00  0.66           C  
ATOM    989  H   ALA A  63      13.890   2.076  25.699  1.00  0.66           H  
ATOM    990  HA  ALA A  63      14.173   0.500  23.317  1.00  0.66           H  
ATOM    991 1HB  ALA A  63      15.307  -1.135  24.748  1.00  0.66           H  
ATOM    992 2HB  ALA A  63      15.838   0.511  25.116  1.00  0.66           H  
ATOM    993 3HB  ALA A  63      14.693  -0.301  26.194  1.00  0.66           H  
ATOM    994  N   GLY A  64      12.635  -1.406  23.302  1.00  0.66           N  
ATOM    995  CA  GLY A  64      11.600  -2.413  23.171  1.00  0.66           C  
ATOM    996  C   GLY A  64      10.370  -1.855  22.466  1.00  0.66           C  
ATOM    997  O   GLY A  64       9.442  -2.598  22.148  1.00  0.66           O  
ATOM    998  H   GLY A  64      13.323  -1.361  22.550  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      11.993  -3.256  22.600  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      11.326  -2.787  24.155  1.00  0.66           H  
ATOM   1001  N   ALA A  65      10.342  -0.541  22.237  1.00  0.66           N  
ATOM   1002  CA  ALA A  65       9.200   0.059  21.584  1.00  0.66           C  
ATOM   1003  C   ALA A  65       9.033  -0.447  20.168  1.00  0.66           C  
ATOM   1004  O   ALA A  65      10.009  -0.662  19.431  1.00  0.66           O  
ATOM   1005  CB  ALA A  65       9.329   1.568  21.549  1.00  0.66           C  
ATOM   1006  H   ALA A  65      11.107   0.068  22.535  1.00  0.66           H  
ATOM   1007  HA  ALA A  65       8.307  -0.212  22.149  1.00  0.66           H  
ATOM   1008 1HB  ALA A  65       8.444   1.998  21.073  1.00  0.66           H  
ATOM   1009 2HB  ALA A  65       9.416   1.954  22.567  1.00  0.66           H  
ATOM   1010 3HB  ALA A  65      10.213   1.835  20.983  1.00  0.66           H  
ATOM   1011  N   ARG A  66       7.774  -0.585  19.779  1.00  0.67           N  
ATOM   1012  CA  ARG A  66       7.409  -0.904  18.412  1.00  0.67           C  
ATOM   1013  C   ARG A  66       7.198   0.437  17.748  1.00  0.67           C  
ATOM   1014  O   ARG A  66       6.336   1.210  18.183  1.00  0.67           O  
ATOM   1015  CB  ARG A  66       6.140  -1.738  18.345  1.00  0.67           C  
ATOM   1016  CG  ARG A  66       5.721  -2.184  16.933  1.00  0.67           C  
ATOM   1017  CD  ARG A  66       6.603  -3.274  16.408  1.00  0.67           C  
ATOM   1018  NE  ARG A  66       6.115  -3.812  15.133  1.00  0.67           N  
ATOM   1019  CZ  ARG A  66       6.673  -4.821  14.450  1.00  0.67           C  
ATOM   1020  NH1 ARG A  66       7.749  -5.436  14.896  1.00  0.67           N  
ATOM   1021  NH2 ARG A  66       6.105  -5.181  13.322  1.00  0.67           N  
ATOM   1022  H   ARG A  66       7.035  -0.415  20.460  1.00  0.67           H  
ATOM   1023  HA  ARG A  66       8.226  -1.430  17.917  1.00  0.67           H  
ATOM   1024 1HB  ARG A  66       6.268  -2.634  18.950  1.00  0.67           H  
ATOM   1025 2HB  ARG A  66       5.312  -1.169  18.777  1.00  0.67           H  
ATOM   1026 1HG  ARG A  66       4.694  -2.550  16.949  1.00  0.67           H  
ATOM   1027 2HG  ARG A  66       5.791  -1.336  16.245  1.00  0.67           H  
ATOM   1028 1HD  ARG A  66       7.608  -2.875  16.245  1.00  0.67           H  
ATOM   1029 2HD  ARG A  66       6.651  -4.089  17.128  1.00  0.67           H  
ATOM   1030  HE  ARG A  66       5.285  -3.383  14.691  1.00  0.67           H  
ATOM   1031 1HH1 ARG A  66       8.167  -5.151  15.772  1.00  0.67           H  
ATOM   1032 2HH1 ARG A  66       8.153  -6.196  14.370  1.00  0.67           H  
ATOM   1033 1HH2 ARG A  66       5.253  -4.677  13.027  1.00  0.67           H  
ATOM   1034 2HH2 ARG A  66       6.484  -5.934  12.771  1.00  0.67           H  
ATOM   1035  N   VAL A  67       7.996   0.735  16.742  1.00  0.67           N  
ATOM   1036  CA  VAL A  67       7.935   2.038  16.139  1.00  0.67           C  
ATOM   1037  C   VAL A  67       7.444   1.993  14.704  1.00  0.67           C  
ATOM   1038  O   VAL A  67       8.022   1.310  13.856  1.00  0.67           O  
ATOM   1039  CB  VAL A  67       9.341   2.632  16.138  1.00  0.67           C  
ATOM   1040  CG1 VAL A  67       9.317   3.979  15.560  1.00  0.67           C  
ATOM   1041  CG2 VAL A  67       9.909   2.617  17.540  1.00  0.67           C  
ATOM   1042  H   VAL A  67       8.700   0.078  16.422  1.00  0.67           H  
ATOM   1043  HA  VAL A  67       7.272   2.668  16.724  1.00  0.67           H  
ATOM   1044  HB  VAL A  67       9.980   2.020  15.498  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  67      10.333   4.354  15.550  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  67       8.925   3.941  14.549  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  67       8.684   4.626  16.166  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  67      10.898   3.012  17.498  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  67       9.313   3.211  18.199  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  67       9.946   1.592  17.911  1.00  0.67           H  
ATOM   1051  N   ARG A  68       6.367   2.714  14.435  1.00  0.67           N  
ATOM   1052  CA  ARG A  68       5.835   2.800  13.092  1.00  0.67           C  
ATOM   1053  C   ARG A  68       6.403   4.058  12.482  1.00  0.67           C  
ATOM   1054  O   ARG A  68       6.308   5.133  13.082  1.00  0.67           O  
ATOM   1055  CB  ARG A  68       4.314   2.848  13.060  1.00  0.67           C  
ATOM   1056  CG  ARG A  68       3.736   2.908  11.642  1.00  0.67           C  
ATOM   1057  CD  ARG A  68       2.245   2.834  11.621  1.00  0.67           C  
ATOM   1058  NE  ARG A  68       1.728   1.512  12.012  1.00  0.67           N  
ATOM   1059  CZ  ARG A  68       0.430   1.240  12.250  1.00  0.67           C  
ATOM   1060  NH1 ARG A  68      -0.486   2.180  12.145  1.00  0.67           N  
ATOM   1061  NH2 ARG A  68       0.093   0.013  12.591  1.00  0.67           N  
ATOM   1062  H   ARG A  68       5.936   3.244  15.183  1.00  0.67           H  
ATOM   1063  HA  ARG A  68       6.170   1.946  12.511  1.00  0.67           H  
ATOM   1064 1HB  ARG A  68       3.912   1.959  13.547  1.00  0.67           H  
ATOM   1065 2HB  ARG A  68       3.963   3.719  13.610  1.00  0.67           H  
ATOM   1066 1HG  ARG A  68       4.045   3.832  11.160  1.00  0.67           H  
ATOM   1067 2HG  ARG A  68       4.127   2.063  11.066  1.00  0.67           H  
ATOM   1068 1HD  ARG A  68       1.841   3.575  12.309  1.00  0.67           H  
ATOM   1069 2HD  ARG A  68       1.894   3.049  10.609  1.00  0.67           H  
ATOM   1070  HE  ARG A  68       2.381   0.716  12.107  1.00  0.67           H  
ATOM   1071 1HH1 ARG A  68      -0.218   3.116  11.877  1.00  0.67           H  
ATOM   1072 2HH1 ARG A  68      -1.454   1.963  12.323  1.00  0.67           H  
ATOM   1073 1HH2 ARG A  68       0.840  -0.696  12.665  1.00  0.67           H  
ATOM   1074 2HH2 ARG A  68      -0.868  -0.224  12.775  1.00  0.67           H  
ATOM   1075  N   VAL A  69       7.017   3.923  11.324  1.00  0.68           N  
ATOM   1076  CA  VAL A  69       7.619   5.059  10.670  1.00  0.68           C  
ATOM   1077  C   VAL A  69       6.954   5.322   9.344  1.00  0.68           C  
ATOM   1078  O   VAL A  69       6.869   4.440   8.487  1.00  0.68           O  
ATOM   1079  CB  VAL A  69       9.111   4.826  10.419  1.00  0.68           C  
ATOM   1080  CG1 VAL A  69       9.715   6.067   9.709  1.00  0.68           C  
ATOM   1081  CG2 VAL A  69       9.817   4.535  11.738  1.00  0.68           C  
ATOM   1082  H   VAL A  69       7.069   3.006  10.894  1.00  0.68           H  
ATOM   1083  HA  VAL A  69       7.503   5.935  11.302  1.00  0.68           H  
ATOM   1084  HB  VAL A  69       9.222   3.980   9.766  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  69      10.773   5.901   9.514  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  69       9.203   6.242   8.764  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  69       9.597   6.944  10.350  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  69      10.872   4.357  11.553  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  69       9.703   5.381  12.405  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  69       9.377   3.647  12.193  1.00  0.68           H  
ATOM   1091  N   ILE A  70       6.478   6.540   9.184  1.00  0.69           N  
ATOM   1092  CA  ILE A  70       5.834   6.949   7.962  1.00  0.69           C  
ATOM   1093  C   ILE A  70       6.782   7.873   7.233  1.00  0.69           C  
ATOM   1094  O   ILE A  70       7.277   8.840   7.811  1.00  0.69           O  
ATOM   1095  CB  ILE A  70       4.503   7.647   8.244  1.00  0.69           C  
ATOM   1096  CG1 ILE A  70       3.576   6.676   8.999  1.00  0.69           C  
ATOM   1097  CG2 ILE A  70       3.876   8.130   6.924  1.00  0.69           C  
ATOM   1098  CD1 ILE A  70       3.692   6.744  10.509  1.00  0.69           C  
ATOM   1099  H   ILE A  70       6.565   7.202   9.950  1.00  0.69           H  
ATOM   1100  HA  ILE A  70       5.646   6.078   7.340  1.00  0.69           H  
ATOM   1101  HB  ILE A  70       4.675   8.492   8.887  1.00  0.69           H  
ATOM   1102 1HG1 ILE A  70       2.545   6.869   8.709  1.00  0.69           H  
ATOM   1103 2HG1 ILE A  70       3.834   5.663   8.719  1.00  0.69           H  
ATOM   1104 1HG2 ILE A  70       2.937   8.625   7.125  1.00  0.69           H  
ATOM   1105 2HG2 ILE A  70       4.553   8.823   6.430  1.00  0.69           H  
ATOM   1106 3HG2 ILE A  70       3.702   7.273   6.272  1.00  0.69           H  
ATOM   1107 1HD1 ILE A  70       3.013   6.016  10.945  1.00  0.69           H  
ATOM   1108 2HD1 ILE A  70       4.710   6.522  10.822  1.00  0.69           H  
ATOM   1109 3HD1 ILE A  70       3.424   7.727  10.852  1.00  0.69           H  
ATOM   1110  N   ALA A  71       7.100   7.534   6.001  1.00  0.70           N  
ATOM   1111  CA  ALA A  71       8.028   8.331   5.216  1.00  0.70           C  
ATOM   1112  C   ALA A  71       7.257   9.080   4.151  1.00  0.70           C  
ATOM   1113  O   ALA A  71       6.502   8.459   3.397  1.00  0.70           O  
ATOM   1114  CB  ALA A  71       9.092   7.450   4.602  1.00  0.70           C  
ATOM   1115  H   ALA A  71       6.644   6.718   5.591  1.00  0.70           H  
ATOM   1116  HA  ALA A  71       8.505   9.062   5.868  1.00  0.70           H  
ATOM   1117 1HB  ALA A  71       9.780   8.066   4.023  1.00  0.70           H  
ATOM   1118 2HB  ALA A  71       9.638   6.935   5.393  1.00  0.70           H  
ATOM   1119 3HB  ALA A  71       8.620   6.717   3.945  1.00  0.70           H  
ATOM   1120  N   ILE A  72       7.434  10.403   4.088  1.00  0.73           N  
ATOM   1121  CA  ILE A  72       6.689  11.185   3.110  1.00  0.73           C  
ATOM   1122  C   ILE A  72       7.630  11.886   2.118  1.00  0.73           C  
ATOM   1123  O   ILE A  72       8.530  12.658   2.489  1.00  0.73           O  
ATOM   1124  CB  ILE A  72       5.813  12.235   3.806  1.00  0.73           C  
ATOM   1125  CG1 ILE A  72       4.881  11.563   4.832  1.00  0.73           C  
ATOM   1126  CG2 ILE A  72       4.960  12.921   2.733  1.00  0.73           C  
ATOM   1127  CD1 ILE A  72       4.158  12.538   5.737  1.00  0.73           C  
ATOM   1128  H   ILE A  72       8.060  10.858   4.752  1.00  0.73           H  
ATOM   1129  HA  ILE A  72       6.042  10.518   2.542  1.00  0.73           H  
ATOM   1130  HB  ILE A  72       6.430  12.964   4.321  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  72       4.154  10.956   4.306  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  72       5.478  10.915   5.471  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  72       4.333  13.660   3.188  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  72       5.594  13.391   2.005  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  72       4.339  12.177   2.230  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  72       3.538  11.988   6.434  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  72       4.885  13.135   6.288  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  72       3.540  13.182   5.154  1.00  0.73           H  
ATOM   1139  N   ASN A  73       7.418  11.602   0.848  1.00  0.76           N  
ATOM   1140  CA  ASN A  73       8.205  12.152  -0.230  1.00  0.76           C  
ATOM   1141  C   ASN A  73       7.623  13.417  -0.794  1.00  0.76           C  
ATOM   1142  O   ASN A  73       6.579  13.416  -1.460  1.00  0.76           O  
ATOM   1143  CB  ASN A  73       8.411  11.192  -1.339  1.00  0.76           C  
ATOM   1144  CG  ASN A  73       9.273  11.766  -2.361  1.00  0.76           C  
ATOM   1145  OD1 ASN A  73       9.924  12.809  -2.133  1.00  0.76           O  
ATOM   1146  ND2 ASN A  73       9.338  11.115  -3.479  1.00  0.76           N  
ATOM   1147  H   ASN A  73       6.657  10.977   0.615  1.00  0.76           H  
ATOM   1148  HA  ASN A  73       9.186  12.408   0.170  1.00  0.76           H  
ATOM   1149 1HB  ASN A  73       8.868  10.285  -0.960  1.00  0.76           H  
ATOM   1150 2HB  ASN A  73       7.455  10.924  -1.782  1.00  0.76           H  
ATOM   1151 1HD2 ASN A  73       9.957  11.415  -4.218  1.00  0.76           H  
ATOM   1152 2HD2 ASN A  73       8.805  10.267  -3.602  1.00  0.76           H  
ATOM   1153  N   THR A  74       8.298  14.501  -0.478  1.00  0.82           N  
ATOM   1154  CA  THR A  74       7.916  15.836  -0.864  1.00  0.82           C  
ATOM   1155  C   THR A  74       8.983  16.456  -1.772  1.00  0.82           C  
ATOM   1156  O   THR A  74       8.870  17.611  -2.178  1.00  0.82           O  
ATOM   1157  CB  THR A  74       7.701  16.693   0.398  1.00  0.82           C  
ATOM   1158  OG1 THR A  74       8.934  16.756   1.122  1.00  0.82           O  
ATOM   1159  CG2 THR A  74       6.651  16.059   1.304  1.00  0.82           C  
ATOM   1160  H   THR A  74       9.129  14.386   0.080  1.00  0.82           H  
ATOM   1161  HA  THR A  74       7.010  15.787  -1.424  1.00  0.82           H  
ATOM   1162  HB  THR A  74       7.387  17.700   0.118  1.00  0.82           H  
ATOM   1163  HG1 THR A  74       9.462  17.564   0.808  1.00  0.82           H  
ATOM   1164 1HG2 THR A  74       6.523  16.663   2.193  1.00  0.82           H  
ATOM   1165 2HG2 THR A  74       5.702  15.984   0.782  1.00  0.82           H  
ATOM   1166 3HG2 THR A  74       6.993  15.074   1.587  1.00  0.82           H  
ATOM   1167  N   TRP A  75      10.061  15.702  -2.013  1.00  0.88           N  
ATOM   1168  CA  TRP A  75      11.210  16.178  -2.779  1.00  0.88           C  
ATOM   1169  C   TRP A  75      11.048  15.817  -4.271  1.00  0.88           C  
ATOM   1170  O   TRP A  75      11.253  14.654  -4.635  1.00  0.88           O  
ATOM   1171  CB  TRP A  75      12.440  15.502  -2.162  1.00  0.88           C  
ATOM   1172  CG  TRP A  75      13.808  15.928  -2.609  1.00  0.88           C  
ATOM   1173  CD1 TRP A  75      14.179  17.055  -3.257  1.00  0.88           C  
ATOM   1174  CD2 TRP A  75      15.028  15.180  -2.383  1.00  0.88           C  
ATOM   1175  NE1 TRP A  75      15.539  17.058  -3.460  1.00  0.88           N  
ATOM   1176  CE2 TRP A  75      16.072  15.924  -2.934  1.00  0.88           C  
ATOM   1177  CE3 TRP A  75      15.310  13.955  -1.764  1.00  0.88           C  
ATOM   1178  CZ2 TRP A  75      17.395  15.481  -2.897  1.00  0.88           C  
ATOM   1179  CZ3 TRP A  75      16.622  13.510  -1.726  1.00  0.88           C  
ATOM   1180  CH2 TRP A  75      17.642  14.246  -2.280  1.00  0.88           C  
ATOM   1181  H   TRP A  75      10.052  14.732  -1.706  1.00  0.88           H  
ATOM   1182  HA  TRP A  75      11.290  17.249  -2.636  1.00  0.88           H  
ATOM   1183 1HB  TRP A  75      12.397  15.642  -1.082  1.00  0.88           H  
ATOM   1184 2HB  TRP A  75      12.363  14.426  -2.338  1.00  0.88           H  
ATOM   1185  HD1 TRP A  75      13.519  17.845  -3.572  1.00  0.88           H  
ATOM   1186  HE1 TRP A  75      16.050  17.822  -3.933  1.00  0.88           H  
ATOM   1187  HE3 TRP A  75      14.511  13.358  -1.325  1.00  0.88           H  
ATOM   1188  HZ2 TRP A  75      18.213  16.060  -3.328  1.00  0.88           H  
ATOM   1189  HZ3 TRP A  75      16.815  12.549  -1.241  1.00  0.88           H  
ATOM   1190  HH2 TRP A  75      18.661  13.862  -2.230  1.00  0.88           H  
ATOM   1191  N   PRO A  76      10.752  16.762  -5.178  1.00  0.95           N  
ATOM   1192  CA  PRO A  76      10.460  16.452  -6.557  1.00  0.95           C  
ATOM   1193  C   PRO A  76      11.680  15.908  -7.257  1.00  0.95           C  
ATOM   1194  O   PRO A  76      12.802  16.349  -7.004  1.00  0.95           O  
ATOM   1195  CB  PRO A  76      10.012  17.803  -7.123  1.00  0.95           C  
ATOM   1196  CG  PRO A  76      10.664  18.836  -6.224  1.00  0.95           C  
ATOM   1197  CD  PRO A  76      10.708  18.196  -4.849  1.00  0.95           C  
ATOM   1198  HA  PRO A  76       9.640  15.719  -6.595  1.00  0.95           H  
ATOM   1199 1HB  PRO A  76      10.331  17.891  -8.173  1.00  0.95           H  
ATOM   1200 2HB  PRO A  76       8.914  17.866  -7.114  1.00  0.95           H  
ATOM   1201 1HG  PRO A  76      11.667  19.088  -6.602  1.00  0.95           H  
ATOM   1202 2HG  PRO A  76      10.079  19.768  -6.234  1.00  0.95           H  
ATOM   1203 1HD  PRO A  76      11.611  18.537  -4.351  1.00  0.95           H  
ATOM   1204 2HD  PRO A  76       9.799  18.440  -4.287  1.00  0.95           H  
ATOM   1205  N   GLY A  77      11.460  14.962  -8.155  1.00  1.01           N  
ATOM   1206  CA  GLY A  77      12.524  14.369  -8.952  1.00  1.01           C  
ATOM   1207  C   GLY A  77      13.264  13.246  -8.218  1.00  1.01           C  
ATOM   1208  O   GLY A  77      14.133  12.596  -8.803  1.00  1.01           O  
ATOM   1209  H   GLY A  77      10.514  14.631  -8.310  1.00  1.01           H  
ATOM   1210 1HA  GLY A  77      12.098  13.973  -9.874  1.00  1.01           H  
ATOM   1211 2HA  GLY A  77      13.233  15.144  -9.237  1.00  1.01           H  
ATOM   1212  N   LYS A  78      12.934  13.017  -6.940  1.00  1.05           N  
ATOM   1213  CA  LYS A  78      13.607  11.986  -6.157  1.00  1.05           C  
ATOM   1214  C   LYS A  78      12.622  11.039  -5.507  1.00  1.05           C  
ATOM   1215  O   LYS A  78      11.433  11.346  -5.412  1.00  1.05           O  
ATOM   1216  CB  LYS A  78      14.513  12.599  -5.099  1.00  1.05           C  
ATOM   1217  CG  LYS A  78      15.626  13.477  -5.652  1.00  1.05           C  
ATOM   1218  CD  LYS A  78      16.668  12.682  -6.420  1.00  1.05           C  
ATOM   1219  CE  LYS A  78      17.803  13.586  -6.884  1.00  1.05           C  
ATOM   1220  NZ  LYS A  78      18.792  12.859  -7.739  1.00  1.05           N  
ATOM   1221  H   LYS A  78      12.230  13.591  -6.471  1.00  1.05           H  
ATOM   1222  HA  LYS A  78      14.228  11.394  -6.828  1.00  1.05           H  
ATOM   1223 1HB  LYS A  78      13.904  13.222  -4.439  1.00  1.05           H  
ATOM   1224 2HB  LYS A  78      14.962  11.817  -4.487  1.00  1.05           H  
ATOM   1225 1HG  LYS A  78      15.207  14.256  -6.289  1.00  1.05           H  
ATOM   1226 2HG  LYS A  78      16.120  13.944  -4.846  1.00  1.05           H  
ATOM   1227 1HD  LYS A  78      17.071  11.900  -5.782  1.00  1.05           H  
ATOM   1228 2HD  LYS A  78      16.209  12.215  -7.290  1.00  1.05           H  
ATOM   1229 1HE  LYS A  78      17.383  14.413  -7.455  1.00  1.05           H  
ATOM   1230 2HE  LYS A  78      18.317  13.986  -6.008  1.00  1.05           H  
ATOM   1231 1HZ  LYS A  78      19.522  13.495  -8.027  1.00  1.05           H  
ATOM   1232 2HZ  LYS A  78      19.198  12.095  -7.221  1.00  1.05           H  
ATOM   1233 3HZ  LYS A  78      18.320  12.496  -8.557  1.00  1.05           H  
ATOM   1234  N   ALA A  79      13.150   9.891  -5.074  1.00  1.04           N  
ATOM   1235  CA  ALA A  79      12.420   8.822  -4.390  1.00  1.04           C  
ATOM   1236  C   ALA A  79      13.180   8.418  -3.106  1.00  1.04           C  
ATOM   1237  O   ALA A  79      13.940   7.450  -3.128  1.00  1.04           O  
ATOM   1238  CB  ALA A  79      12.278   7.631  -5.313  1.00  1.04           C  
ATOM   1239  H   ALA A  79      14.139   9.749  -5.226  1.00  1.04           H  
ATOM   1240  HA  ALA A  79      11.420   9.166  -4.152  1.00  1.04           H  
ATOM   1241 1HB  ALA A  79      11.734   6.840  -4.823  1.00  1.04           H  
ATOM   1242 2HB  ALA A  79      11.739   7.934  -6.210  1.00  1.04           H  
ATOM   1243 3HB  ALA A  79      13.265   7.266  -5.587  1.00  1.04           H  
ATOM   1244  N   PRO A  80      13.033   9.186  -2.003  1.00  1.01           N  
ATOM   1245  CA  PRO A  80      13.776   9.126  -0.760  1.00  1.01           C  
ATOM   1246  C   PRO A  80      13.415   7.913   0.050  1.00  1.01           C  
ATOM   1247  O   PRO A  80      12.331   7.351  -0.099  1.00  1.01           O  
ATOM   1248  CB  PRO A  80      13.342  10.401  -0.039  1.00  1.01           C  
ATOM   1249  CG  PRO A  80      11.980  10.645  -0.530  1.00  1.01           C  
ATOM   1250  CD  PRO A  80      11.970  10.132  -1.961  1.00  1.01           C  
ATOM   1251  HA  PRO A  80      14.845   9.145  -0.963  1.00  1.01           H  
ATOM   1252 1HB  PRO A  80      13.394  10.243   1.049  1.00  1.01           H  
ATOM   1253 2HB  PRO A  80      14.049  11.213  -0.270  1.00  1.01           H  
ATOM   1254 1HG  PRO A  80      11.251  10.130   0.114  1.00  1.01           H  
ATOM   1255 2HG  PRO A  80      11.757  11.720  -0.471  1.00  1.01           H  
ATOM   1256 1HD  PRO A  80      11.027   9.589  -2.101  1.00  1.01           H  
ATOM   1257 2HD  PRO A  80      12.123  10.953  -2.673  1.00  1.01           H  
ATOM   1258  N   ALA A  81      14.301   7.536   0.950  1.00  0.95           N  
ATOM   1259  CA  ALA A  81      13.979   6.412   1.820  1.00  0.95           C  
ATOM   1260  C   ALA A  81      14.556   6.604   3.182  1.00  0.95           C  
ATOM   1261  O   ALA A  81      15.768   6.703   3.334  1.00  0.95           O  
ATOM   1262  CB  ALA A  81      14.531   5.132   1.242  1.00  0.95           C  
ATOM   1263  H   ALA A  81      15.195   8.044   1.024  1.00  0.95           H  
ATOM   1264  HA  ALA A  81      12.896   6.342   1.915  1.00  0.95           H  
ATOM   1265 1HB  ALA A  81      14.283   4.298   1.903  1.00  0.95           H  
ATOM   1266 2HB  ALA A  81      14.101   4.960   0.258  1.00  0.95           H  
ATOM   1267 3HB  ALA A  81      15.609   5.210   1.161  1.00  0.95           H  
ATOM   1268  N   VAL A  82      13.690   6.621   4.187  1.00  0.89           N  
ATOM   1269  CA  VAL A  82      14.163   6.843   5.537  1.00  0.89           C  
ATOM   1270  C   VAL A  82      14.486   5.518   6.156  1.00  0.89           C  
ATOM   1271  O   VAL A  82      13.601   4.837   6.672  1.00  0.89           O  
ATOM   1272  CB  VAL A  82      13.088   7.514   6.383  1.00  0.89           C  
ATOM   1273  CG1 VAL A  82      13.639   7.786   7.776  1.00  0.89           C  
ATOM   1274  CG2 VAL A  82      12.616   8.773   5.682  1.00  0.89           C  
ATOM   1275  H   VAL A  82      12.704   6.503   4.006  1.00  0.89           H  
ATOM   1276  HA  VAL A  82      15.061   7.462   5.511  1.00  0.89           H  
ATOM   1277  HB  VAL A  82      12.244   6.832   6.498  1.00  0.89           H  
ATOM   1278 1HG1 VAL A  82      12.870   8.243   8.386  1.00  0.89           H  
ATOM   1279 2HG1 VAL A  82      13.954   6.844   8.229  1.00  0.89           H  
ATOM   1280 3HG1 VAL A  82      14.496   8.460   7.700  1.00  0.89           H  
ATOM   1281 1HG2 VAL A  82      11.840   9.246   6.261  1.00  0.89           H  
ATOM   1282 2HG2 VAL A  82      13.449   9.450   5.563  1.00  0.89           H  
ATOM   1283 3HG2 VAL A  82      12.221   8.516   4.701  1.00  0.89           H  
ATOM   1284  N   ASP A  83      15.746   5.159   6.097  1.00  0.83           N  
ATOM   1285  CA  ASP A  83      16.168   3.860   6.552  1.00  0.83           C  
ATOM   1286  C   ASP A  83      16.832   3.992   7.902  1.00  0.83           C  
ATOM   1287  O   ASP A  83      17.329   5.058   8.236  1.00  0.83           O  
ATOM   1288  CB  ASP A  83      17.074   3.215   5.507  1.00  0.83           C  
ATOM   1289  CG  ASP A  83      16.314   2.944   4.141  1.00  0.83           C  
ATOM   1290  OD1 ASP A  83      15.082   2.993   4.115  1.00  0.83           O  
ATOM   1291  OD2 ASP A  83      16.978   2.678   3.173  1.00  0.83           O  
ATOM   1292  H   ASP A  83      16.424   5.808   5.691  1.00  0.83           H  
ATOM   1293  HA  ASP A  83      15.299   3.231   6.684  1.00  0.83           H  
ATOM   1294 1HB  ASP A  83      17.923   3.866   5.318  1.00  0.83           H  
ATOM   1295 2HB  ASP A  83      17.458   2.274   5.895  1.00  0.83           H  
ATOM   1296  N   VAL A  84      16.828   2.935   8.694  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      17.494   2.982   9.989  1.00  0.80           C  
ATOM   1298  C   VAL A  84      18.679   2.035   9.969  1.00  0.80           C  
ATOM   1299  O   VAL A  84      18.522   0.842   9.668  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      16.523   2.645  11.133  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84      17.260   2.692  12.462  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      15.356   3.629  11.104  1.00  0.80           C  
ATOM   1303  H   VAL A  84      16.372   2.086   8.378  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      17.868   3.988  10.161  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      16.138   1.639  10.995  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84      16.580   2.448  13.277  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84      18.078   1.978  12.450  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84      17.656   3.695  12.603  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84      14.658   3.390  11.905  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      15.735   4.643  11.238  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      14.843   3.557  10.144  1.00  0.80           H  
ATOM   1312  N   SER A  85      19.847   2.598  10.291  1.00  0.80           N  
ATOM   1313  CA  SER A  85      21.150   1.938  10.243  1.00  0.80           C  
ATOM   1314  C   SER A  85      21.979   2.146  11.497  1.00  0.80           C  
ATOM   1315  O   SER A  85      21.863   3.156  12.173  1.00  0.80           O  
ATOM   1316  CB  SER A  85      21.951   2.506   9.091  1.00  0.80           C  
ATOM   1317  OG  SER A  85      23.242   1.965   9.053  1.00  0.80           O  
ATOM   1318  H   SER A  85      19.827   3.590  10.532  1.00  0.80           H  
ATOM   1319  HA  SER A  85      20.997   0.869  10.100  1.00  0.80           H  
ATOM   1320 1HB  SER A  85      21.438   2.297   8.151  1.00  0.80           H  
ATOM   1321 2HB  SER A  85      22.010   3.592   9.199  1.00  0.80           H  
ATOM   1322  HG  SER A  85      23.127   1.088   8.646  1.00  0.80           H  
ATOM   1323  N   ARG A  86      22.843   1.193  11.820  1.00  0.84           N  
ATOM   1324  CA  ARG A  86      23.759   1.387  12.950  1.00  0.84           C  
ATOM   1325  C   ARG A  86      25.085   2.059  12.537  1.00  0.84           C  
ATOM   1326  O   ARG A  86      25.986   2.235  13.359  1.00  0.84           O  
ATOM   1327  CB  ARG A  86      23.990   0.081  13.703  1.00  0.84           C  
ATOM   1328  CG  ARG A  86      22.740  -0.410  14.478  1.00  0.84           C  
ATOM   1329  CD  ARG A  86      22.955  -1.707  15.216  1.00  0.84           C  
ATOM   1330  NE  ARG A  86      21.792  -2.046  16.053  1.00  0.84           N  
ATOM   1331  CZ  ARG A  86      21.598  -3.211  16.719  1.00  0.84           C  
ATOM   1332  NH1 ARG A  86      22.482  -4.182  16.625  1.00  0.84           N  
ATOM   1333  NH2 ARG A  86      20.508  -3.372  17.475  1.00  0.84           N  
ATOM   1334  H   ARG A  86      22.898   0.354  11.257  1.00  0.84           H  
ATOM   1335  HA  ARG A  86      23.273   2.053  13.661  1.00  0.84           H  
ATOM   1336 1HB  ARG A  86      24.293  -0.700  13.007  1.00  0.84           H  
ATOM   1337 2HB  ARG A  86      24.796   0.216  14.425  1.00  0.84           H  
ATOM   1338 1HG  ARG A  86      22.459   0.352  15.214  1.00  0.84           H  
ATOM   1339 2HG  ARG A  86      21.915  -0.549  13.779  1.00  0.84           H  
ATOM   1340 1HD  ARG A  86      23.112  -2.515  14.503  1.00  0.84           H  
ATOM   1341 2HD  ARG A  86      23.826  -1.615  15.864  1.00  0.84           H  
ATOM   1342  HE  ARG A  86      21.090  -1.330  16.166  1.00  0.84           H  
ATOM   1343 1HH1 ARG A  86      23.306  -4.062  16.055  1.00  0.84           H  
ATOM   1344 2HH1 ARG A  86      22.332  -5.048  17.126  1.00  0.84           H  
ATOM   1345 1HH2 ARG A  86      19.820  -2.618  17.571  1.00  0.84           H  
ATOM   1346 2HH2 ARG A  86      20.341  -4.250  17.990  1.00  0.84           H  
ATOM   1347  N   LYS A  87      25.207   2.428  11.257  1.00  0.92           N  
ATOM   1348  CA  LYS A  87      26.404   3.102  10.755  1.00  0.92           C  
ATOM   1349  C   LYS A  87      26.339   4.602  11.037  1.00  0.92           C  
ATOM   1350  O   LYS A  87      25.399   5.286  10.633  1.00  0.92           O  
ATOM   1351  CB  LYS A  87      26.559   2.845   9.257  1.00  0.92           C  
ATOM   1352  CG  LYS A  87      27.828   3.414   8.615  1.00  0.92           C  
ATOM   1353  CD  LYS A  87      27.917   2.995   7.138  1.00  0.92           C  
ATOM   1354  CE  LYS A  87      29.204   3.483   6.483  1.00  0.92           C  
ATOM   1355  NZ  LYS A  87      29.320   3.004   5.070  1.00  0.92           N  
ATOM   1356  H   LYS A  87      24.448   2.254  10.604  1.00  0.92           H  
ATOM   1357  HA  LYS A  87      27.275   2.700  11.272  1.00  0.92           H  
ATOM   1358 1HB  LYS A  87      26.563   1.783   9.088  1.00  0.92           H  
ATOM   1359 2HB  LYS A  87      25.698   3.257   8.726  1.00  0.92           H  
ATOM   1360 1HG  LYS A  87      27.811   4.510   8.680  1.00  0.92           H  
ATOM   1361 2HG  LYS A  87      28.704   3.051   9.148  1.00  0.92           H  
ATOM   1362 1HD  LYS A  87      27.863   1.907   7.060  1.00  0.92           H  
ATOM   1363 2HD  LYS A  87      27.067   3.418   6.596  1.00  0.92           H  
ATOM   1364 1HE  LYS A  87      29.220   4.572   6.491  1.00  0.92           H  
ATOM   1365 2HE  LYS A  87      30.056   3.114   7.052  1.00  0.92           H  
ATOM   1366 1HZ  LYS A  87      30.181   3.339   4.662  1.00  0.92           H  
ATOM   1367 2HZ  LYS A  87      29.315   1.990   5.053  1.00  0.92           H  
ATOM   1368 3HZ  LYS A  87      28.538   3.344   4.527  1.00  0.92           H  
ATOM   1369  N   ARG A  88      27.345   5.117  11.733  1.00  1.06           N  
ATOM   1370  CA  ARG A  88      27.356   6.527  12.114  1.00  1.06           C  
ATOM   1371  C   ARG A  88      27.759   7.454  10.985  1.00  1.06           C  
ATOM   1372  O   ARG A  88      28.497   7.069  10.081  1.00  1.06           O  
ATOM   1373  CB  ARG A  88      28.299   6.778  13.269  1.00  1.06           C  
ATOM   1374  CG  ARG A  88      27.914   6.124  14.584  1.00  1.06           C  
ATOM   1375  CD  ARG A  88      28.855   6.519  15.674  1.00  1.06           C  
ATOM   1376  NE  ARG A  88      28.537   5.873  16.935  1.00  1.06           N  
ATOM   1377  CZ  ARG A  88      27.625   6.330  17.817  1.00  1.06           C  
ATOM   1378  NH1 ARG A  88      26.939   7.417  17.582  1.00  1.06           N  
ATOM   1379  NH2 ARG A  88      27.388   5.696  18.938  1.00  1.06           N  
ATOM   1380  H   ARG A  88      28.098   4.513  12.030  1.00  1.06           H  
ATOM   1381  HA  ARG A  88      26.346   6.796  12.431  1.00  1.06           H  
ATOM   1382 1HB  ARG A  88      29.292   6.421  13.003  1.00  1.06           H  
ATOM   1383 2HB  ARG A  88      28.379   7.854  13.441  1.00  1.06           H  
ATOM   1384 1HG  ARG A  88      26.907   6.434  14.863  1.00  1.06           H  
ATOM   1385 2HG  ARG A  88      27.941   5.037  14.473  1.00  1.06           H  
ATOM   1386 1HD  ARG A  88      29.871   6.240  15.396  1.00  1.06           H  
ATOM   1387 2HD  ARG A  88      28.805   7.598  15.821  1.00  1.06           H  
ATOM   1388  HE  ARG A  88      29.035   5.025  17.169  1.00  1.06           H  
ATOM   1389 1HH1 ARG A  88      27.075   7.945  16.736  1.00  1.06           H  
ATOM   1390 2HH1 ARG A  88      26.239   7.700  18.283  1.00  1.06           H  
ATOM   1391 1HH2 ARG A  88      27.881   4.851  19.173  1.00  1.06           H  
ATOM   1392 2HH2 ARG A  88      26.673   6.092  19.563  1.00  1.06           H  
ATOM   1393  N   ARG A  89      27.276   8.687  11.068  1.00  1.24           N  
ATOM   1394  CA  ARG A  89      27.600   9.739  10.116  1.00  1.24           C  
ATOM   1395  C   ARG A  89      29.047  10.209  10.221  1.00  1.24           C  
ATOM   1396  O   ARG A  89      29.662  10.084  11.282  1.00  1.24           O  
ATOM   1397  CB  ARG A  89      26.740  10.958  10.369  1.00  1.24           C  
ATOM   1398  CG  ARG A  89      27.115  11.654  11.677  1.00  1.24           C  
ATOM   1399  CD  ARG A  89      26.307  12.838  11.940  1.00  1.24           C  
ATOM   1400  NE  ARG A  89      26.742  13.560  13.125  1.00  1.24           N  
ATOM   1401  CZ  ARG A  89      26.304  13.337  14.380  1.00  1.24           C  
ATOM   1402  NH1 ARG A  89      25.404  12.422  14.629  1.00  1.24           N  
ATOM   1403  NH2 ARG A  89      26.779  14.058  15.378  1.00  1.24           N  
ATOM   1404  H   ARG A  89      26.653   8.908  11.833  1.00  1.24           H  
ATOM   1405  HA  ARG A  89      27.419   9.371   9.126  1.00  1.24           H  
ATOM   1406 1HB  ARG A  89      26.865  11.662   9.574  1.00  1.24           H  
ATOM   1407 2HB  ARG A  89      25.683  10.682  10.408  1.00  1.24           H  
ATOM   1408 1HG  ARG A  89      26.978  10.959  12.505  1.00  1.24           H  
ATOM   1409 2HG  ARG A  89      28.160  11.962  11.630  1.00  1.24           H  
ATOM   1410 1HD  ARG A  89      26.411  13.506  11.106  1.00  1.24           H  
ATOM   1411 2HD  ARG A  89      25.262  12.554  12.071  1.00  1.24           H  
ATOM   1412  HE  ARG A  89      27.434  14.285  12.998  1.00  1.24           H  
ATOM   1413 1HH1 ARG A  89      24.979  11.842  13.907  1.00  1.24           H  
ATOM   1414 2HH1 ARG A  89      25.050  12.276  15.580  1.00  1.24           H  
ATOM   1415 1HH2 ARG A  89      27.469  14.772  15.206  1.00  1.24           H  
ATOM   1416 2HH2 ARG A  89      26.441  13.889  16.317  1.00  1.24           H  
ATOM   1417  N   PRO A  90      29.586  10.783   9.136  1.00  1.47           N  
ATOM   1418  CA  PRO A  90      29.142  10.798   7.743  1.00  1.47           C  
ATOM   1419  C   PRO A  90      29.159   9.424   7.084  1.00  1.47           C  
ATOM   1420  O   PRO A  90      30.033   8.604   7.349  1.00  1.47           O  
ATOM   1421  CB  PRO A  90      30.149  11.737   7.072  1.00  1.47           C  
ATOM   1422  CG  PRO A  90      30.733  12.548   8.209  1.00  1.47           C  
ATOM   1423  CD  PRO A  90      30.764  11.589   9.377  1.00  1.47           C  
ATOM   1424  HA  PRO A  90      28.136  11.222   7.687  1.00  1.47           H  
ATOM   1425 1HB  PRO A  90      30.909  11.149   6.536  1.00  1.47           H  
ATOM   1426 2HB  PRO A  90      29.639  12.362   6.322  1.00  1.47           H  
ATOM   1427 1HG  PRO A  90      31.732  12.919   7.939  1.00  1.47           H  
ATOM   1428 2HG  PRO A  90      30.107  13.432   8.404  1.00  1.47           H  
ATOM   1429 1HD  PRO A  90      31.663  10.957   9.350  1.00  1.47           H  
ATOM   1430 2HD  PRO A  90      30.671  12.129  10.333  1.00  1.47           H  
ATOM   1431  N   PHE A  91      28.233   9.219   6.174  1.00  1.73           N  
ATOM   1432  CA  PHE A  91      28.156   8.024   5.340  1.00  1.73           C  
ATOM   1433  C   PHE A  91      27.777   8.410   3.922  1.00  1.73           C  
ATOM   1434  O   PHE A  91      27.016   7.732   3.236  1.00  1.73           O  
ATOM   1435  CB  PHE A  91      27.242   6.992   5.969  1.00  1.73           C  
ATOM   1436  CG  PHE A  91      26.063   7.589   6.470  1.00  1.73           C  
ATOM   1437  CD1 PHE A  91      25.090   8.102   5.688  1.00  1.73           C  
ATOM   1438  CD2 PHE A  91      25.949   7.645   7.805  1.00  1.73           C  
ATOM   1439  CE1 PHE A  91      24.027   8.710   6.273  1.00  1.73           C  
ATOM   1440  CE2 PHE A  91      24.918   8.238   8.395  1.00  1.73           C  
ATOM   1441  CZ  PHE A  91      23.971   8.786   7.642  1.00  1.73           C  
ATOM   1442  H   PHE A  91      27.531   9.932   6.029  1.00  1.73           H  
ATOM   1443  HA  PHE A  91      29.150   7.576   5.297  1.00  1.73           H  
ATOM   1444 1HB  PHE A  91      26.993   6.225   5.260  1.00  1.73           H  
ATOM   1445 2HB  PHE A  91      27.758   6.518   6.807  1.00  1.73           H  
ATOM   1446  HD1 PHE A  91      25.181   8.047   4.608  1.00  1.73           H  
ATOM   1447  HD2 PHE A  91      26.738   7.204   8.406  1.00  1.73           H  
ATOM   1448  HE1 PHE A  91      23.236   9.150   5.664  1.00  1.73           H  
ATOM   1449  HE2 PHE A  91      24.859   8.281   9.482  1.00  1.73           H  
ATOM   1450  HZ  PHE A  91      23.165   9.275   8.122  1.00  1.73           H  
ATOM   1451  N   ALA A  92      28.325   9.543   3.518  1.00  2.01           N  
ATOM   1452  CA  ALA A  92      28.157  10.124   2.197  1.00  2.01           C  
ATOM   1453  C   ALA A  92      28.772   9.207   1.138  1.00  2.01           C  
ATOM   1454  O   ALA A  92      29.725   8.491   1.445  1.00  2.01           O  
ATOM   1455  CB  ALA A  92      28.828  11.486   2.155  1.00  2.01           C  
ATOM   1456  H   ALA A  92      28.928  10.020   4.173  1.00  2.01           H  
ATOM   1457  HA  ALA A  92      27.089  10.217   2.012  1.00  2.01           H  
ATOM   1458 1HB  ALA A  92      28.714  11.930   1.176  1.00  2.01           H  
ATOM   1459 2HB  ALA A  92      28.379  12.137   2.908  1.00  2.01           H  
ATOM   1460 3HB  ALA A  92      29.887  11.368   2.362  1.00  2.01           H  
ATOM   1461  N   GLU A  93      28.272   9.213  -0.109  1.00  2.29           N  
ATOM   1462  CA  GLU A  93      27.154  10.028  -0.615  1.00  2.29           C  
ATOM   1463  C   GLU A  93      25.831   9.270  -0.598  1.00  2.29           C  
ATOM   1464  O   GLU A  93      24.759   9.860  -0.411  1.00  2.29           O  
ATOM   1465  CB  GLU A  93      27.496  10.473  -2.036  1.00  2.29           C  
ATOM   1466  CG  GLU A  93      28.720  11.396  -2.102  1.00  2.29           C  
ATOM   1467  CD  GLU A  93      29.096  11.822  -3.507  1.00  2.29           C  
ATOM   1468  OE1 GLU A  93      28.564  11.280  -4.446  1.00  2.29           O  
ATOM   1469  OE2 GLU A  93      29.921  12.698  -3.632  1.00  2.29           O  
ATOM   1470  H   GLU A  93      28.727   8.602  -0.773  1.00  2.29           H  
ATOM   1471  HA  GLU A  93      27.042  10.917  -0.011  1.00  2.29           H  
ATOM   1472 1HB  GLU A  93      27.701   9.598  -2.651  1.00  2.29           H  
ATOM   1473 2HB  GLU A  93      26.652  10.987  -2.479  1.00  2.29           H  
ATOM   1474 1HG  GLU A  93      28.514  12.287  -1.511  1.00  2.29           H  
ATOM   1475 2HG  GLU A  93      29.566  10.884  -1.646  1.00  2.29           H  
ATOM   1476  N   ARG A  94      25.966   7.959  -0.797  1.00  2.49           N  
ATOM   1477  CA  ARG A  94      24.919   6.945  -0.917  1.00  2.49           C  
ATOM   1478  C   ARG A  94      25.290   5.758  -0.042  1.00  2.49           C  
ATOM   1479  O   ARG A  94      26.005   4.886  -0.532  1.00  2.49           O  
ATOM   1480  CB  ARG A  94      24.851   6.358  -2.312  1.00  2.49           C  
ATOM   1481  CG  ARG A  94      23.726   5.352  -2.508  1.00  2.49           C  
ATOM   1482  CD  ARG A  94      23.826   4.638  -3.819  1.00  2.49           C  
ATOM   1483  NE  ARG A  94      22.694   3.750  -4.048  1.00  2.49           N  
ATOM   1484  CZ  ARG A  94      22.520   3.001  -5.157  1.00  2.49           C  
ATOM   1485  NH1 ARG A  94      23.412   3.036  -6.124  1.00  2.49           N  
ATOM   1486  NH2 ARG A  94      21.453   2.230  -5.275  1.00  2.49           N  
ATOM   1487  H   ARG A  94      26.915   7.636  -0.895  1.00  2.49           H  
ATOM   1488  HA  ARG A  94      23.958   7.379  -0.641  1.00  2.49           H  
ATOM   1489 1HB  ARG A  94      24.748   7.136  -3.052  1.00  2.49           H  
ATOM   1490 2HB  ARG A  94      25.784   5.838  -2.525  1.00  2.49           H  
ATOM   1491 1HG  ARG A  94      23.753   4.614  -1.705  1.00  2.49           H  
ATOM   1492 2HG  ARG A  94      22.770   5.881  -2.474  1.00  2.49           H  
ATOM   1493 1HD  ARG A  94      23.896   5.330  -4.643  1.00  2.49           H  
ATOM   1494 2HD  ARG A  94      24.727   4.026  -3.804  1.00  2.49           H  
ATOM   1495  HE  ARG A  94      21.985   3.696  -3.327  1.00  2.49           H  
ATOM   1496 1HH1 ARG A  94      24.229   3.625  -6.035  1.00  2.49           H  
ATOM   1497 2HH1 ARG A  94      23.281   2.475  -6.954  1.00  2.49           H  
ATOM   1498 1HH2 ARG A  94      20.766   2.201  -4.533  1.00  2.49           H  
ATOM   1499 2HH2 ARG A  94      21.325   1.670  -6.106  1.00  2.49           H  
ATOM   1500  N   PRO A  95      24.817   5.622   1.201  1.00  2.56           N  
ATOM   1501  CA  PRO A  95      25.296   4.643   2.171  1.00  2.56           C  
ATOM   1502  C   PRO A  95      24.865   3.191   1.948  1.00  2.56           C  
ATOM   1503  O   PRO A  95      24.394   2.534   2.882  1.00  2.56           O  
ATOM   1504  CB  PRO A  95      24.656   5.185   3.451  1.00  2.56           C  
ATOM   1505  CG  PRO A  95      23.360   5.789   2.996  1.00  2.56           C  
ATOM   1506  CD  PRO A  95      23.700   6.431   1.653  1.00  2.56           C  
ATOM   1507  HA  PRO A  95      26.394   4.716   2.231  1.00  2.56           H  
ATOM   1508 1HB  PRO A  95      24.531   4.379   4.189  1.00  2.56           H  
ATOM   1509 2HB  PRO A  95      25.310   5.914   3.881  1.00  2.56           H  
ATOM   1510 1HG  PRO A  95      22.599   5.011   2.914  1.00  2.56           H  
ATOM   1511 2HG  PRO A  95      22.998   6.521   3.739  1.00  2.56           H  
ATOM   1512 1HD  PRO A  95      22.851   6.324   0.967  1.00  2.56           H  
ATOM   1513 2HD  PRO A  95      24.015   7.466   1.772  1.00  2.56           H  
ATOM   1514  N   GLU A  96      25.002   2.717   0.704  1.00  2.45           N  
ATOM   1515  CA  GLU A  96      24.791   1.337   0.261  1.00  2.45           C  
ATOM   1516  C   GLU A  96      23.614   0.642   0.925  1.00  2.45           C  
ATOM   1517  O   GLU A  96      23.701  -0.557   1.202  1.00  2.45           O  
ATOM   1518  CB  GLU A  96      26.068   0.545   0.525  1.00  2.45           C  
ATOM   1519  CG  GLU A  96      27.289   1.078  -0.230  1.00  2.45           C  
ATOM   1520  CD  GLU A  96      28.548   0.281   0.019  1.00  2.45           C  
ATOM   1521  OE1 GLU A  96      29.065   0.365   1.111  1.00  2.45           O  
ATOM   1522  OE2 GLU A  96      28.988  -0.408  -0.872  1.00  2.45           O  
ATOM   1523  H   GLU A  96      25.383   3.357   0.024  1.00  2.45           H  
ATOM   1524  HA  GLU A  96      24.607   1.358  -0.813  1.00  2.45           H  
ATOM   1525 1HB  GLU A  96      26.292   0.562   1.593  1.00  2.45           H  
ATOM   1526 2HB  GLU A  96      25.918  -0.494   0.237  1.00  2.45           H  
ATOM   1527 1HG  GLU A  96      27.073   1.067  -1.299  1.00  2.45           H  
ATOM   1528 2HG  GLU A  96      27.455   2.117   0.062  1.00  2.45           H  
ATOM   1529  N   ILE A  97      22.527   1.373   1.184  1.00  2.19           N  
ATOM   1530  CA  ILE A  97      21.381   0.916   1.989  1.00  2.19           C  
ATOM   1531  C   ILE A  97      21.744  -0.141   3.062  1.00  2.19           C  
ATOM   1532  O   ILE A  97      20.953  -1.049   3.319  1.00  2.19           O  
ATOM   1533  CB  ILE A  97      20.283   0.337   1.079  1.00  2.19           C  
ATOM   1534  CG1 ILE A  97      19.767   1.433   0.150  1.00  2.19           C  
ATOM   1535  CG2 ILE A  97      19.114  -0.202   1.928  1.00  2.19           C  
ATOM   1536  CD1 ILE A  97      18.883   0.926  -0.948  1.00  2.19           C  
ATOM   1537  H   ILE A  97      22.535   2.331   0.867  1.00  2.19           H  
ATOM   1538  HA  ILE A  97      20.974   1.784   2.505  1.00  2.19           H  
ATOM   1539  HB  ILE A  97      20.696  -0.466   0.469  1.00  2.19           H  
ATOM   1540 1HG1 ILE A  97      19.194   2.144   0.735  1.00  2.19           H  
ATOM   1541 2HG1 ILE A  97      20.614   1.950  -0.297  1.00  2.19           H  
ATOM   1542 1HG2 ILE A  97      18.344  -0.599   1.271  1.00  2.19           H  
ATOM   1543 2HG2 ILE A  97      19.459  -0.986   2.583  1.00  2.19           H  
ATOM   1544 3HG2 ILE A  97      18.691   0.615   2.529  1.00  2.19           H  
ATOM   1545 1HD1 ILE A  97      18.550   1.765  -1.559  1.00  2.19           H  
ATOM   1546 2HD1 ILE A  97      19.435   0.218  -1.568  1.00  2.19           H  
ATOM   1547 3HD1 ILE A  97      18.015   0.429  -0.512  1.00  2.19           H  
ATOM   1548  N   SER A  98      22.928  -0.028   3.681  1.00  1.86           N  
ATOM   1549  CA  SER A  98      23.331  -1.017   4.671  1.00  1.86           C  
ATOM   1550  C   SER A  98      24.520  -0.604   5.574  1.00  1.86           C  
ATOM   1551  O   SER A  98      25.337   0.233   5.191  1.00  1.86           O  
ATOM   1552  CB  SER A  98      23.677  -2.312   3.948  1.00  1.86           C  
ATOM   1553  OG  SER A  98      24.798  -2.153   3.125  1.00  1.86           O  
ATOM   1554  H   SER A  98      23.539   0.751   3.425  1.00  1.86           H  
ATOM   1555  HA  SER A  98      22.452  -1.201   5.257  1.00  1.86           H  
ATOM   1556 1HB  SER A  98      23.872  -3.092   4.668  1.00  1.86           H  
ATOM   1557 2HB  SER A  98      22.836  -2.641   3.346  1.00  1.86           H  
ATOM   1558  HG  SER A  98      24.505  -1.573   2.378  1.00  1.86           H  
ATOM   1559  N   PRO A  99      24.666  -1.219   6.769  1.00  1.53           N  
ATOM   1560  CA  PRO A  99      23.791  -2.139   7.498  1.00  1.53           C  
ATOM   1561  C   PRO A  99      22.457  -1.478   7.742  1.00  1.53           C  
ATOM   1562  O   PRO A  99      22.405  -0.279   7.996  1.00  1.53           O  
ATOM   1563  CB  PRO A  99      24.554  -2.352   8.814  1.00  1.53           C  
ATOM   1564  CG  PRO A  99      25.995  -2.081   8.454  1.00  1.53           C  
ATOM   1565  CD  PRO A  99      25.926  -0.961   7.446  1.00  1.53           C  
ATOM   1566  HA  PRO A  99      23.675  -3.082   6.950  1.00  1.53           H  
ATOM   1567 1HB  PRO A  99      24.173  -1.673   9.587  1.00  1.53           H  
ATOM   1568 2HB  PRO A  99      24.393  -3.379   9.180  1.00  1.53           H  
ATOM   1569 1HG  PRO A  99      26.567  -1.803   9.353  1.00  1.53           H  
ATOM   1570 2HG  PRO A  99      26.464  -2.988   8.047  1.00  1.53           H  
ATOM   1571 1HD  PRO A  99      25.876   0.006   7.938  1.00  1.53           H  
ATOM   1572 2HD  PRO A  99      26.762  -1.020   6.734  1.00  1.53           H  
ATOM   1573  N   VAL A 100      21.382  -2.227   7.654  1.00  1.27           N  
ATOM   1574  CA  VAL A 100      20.082  -1.613   7.851  1.00  1.27           C  
ATOM   1575  C   VAL A 100      19.190  -2.542   8.646  1.00  1.27           C  
ATOM   1576  O   VAL A 100      19.160  -3.749   8.400  1.00  1.27           O  
ATOM   1577  CB  VAL A 100      19.487  -1.259   6.461  1.00  1.27           C  
ATOM   1578  CG1 VAL A 100      19.361  -2.512   5.634  1.00  1.27           C  
ATOM   1579  CG2 VAL A 100      18.144  -0.598   6.595  1.00  1.27           C  
ATOM   1580  H   VAL A 100      21.446  -3.215   7.448  1.00  1.27           H  
ATOM   1581  HA  VAL A 100      20.203  -0.690   8.416  1.00  1.27           H  
ATOM   1582  HB  VAL A 100      20.167  -0.579   5.947  1.00  1.27           H  
ATOM   1583 1HG1 VAL A 100      18.965  -2.257   4.653  1.00  1.27           H  
ATOM   1584 2HG1 VAL A 100      20.341  -2.971   5.518  1.00  1.27           H  
ATOM   1585 3HG1 VAL A 100      18.686  -3.207   6.131  1.00  1.27           H  
ATOM   1586 1HG2 VAL A 100      17.756  -0.352   5.605  1.00  1.27           H  
ATOM   1587 2HG2 VAL A 100      17.466  -1.275   7.083  1.00  1.27           H  
ATOM   1588 3HG2 VAL A 100      18.237   0.314   7.180  1.00  1.27           H  
ATOM   1589  N   ILE A 101      18.474  -1.969   9.602  1.00  1.09           N  
ATOM   1590  CA  ILE A 101      17.550  -2.714  10.434  1.00  1.09           C  
ATOM   1591  C   ILE A 101      16.135  -2.583   9.867  1.00  1.09           C  
ATOM   1592  O   ILE A 101      15.312  -3.490   9.992  1.00  1.09           O  
ATOM   1593  CB  ILE A 101      17.657  -2.265  11.915  1.00  1.09           C  
ATOM   1594  CG1 ILE A 101      17.011  -3.305  12.818  1.00  1.09           C  
ATOM   1595  CG2 ILE A 101      17.035  -0.924  12.145  1.00  1.09           C  
ATOM   1596  CD1 ILE A 101      17.732  -4.627  12.832  1.00  1.09           C  
ATOM   1597  H   ILE A 101      18.566  -0.966   9.732  1.00  1.09           H  
ATOM   1598  HA  ILE A 101      17.826  -3.767  10.395  1.00  1.09           H  
ATOM   1599  HB  ILE A 101      18.710  -2.208  12.188  1.00  1.09           H  
ATOM   1600 1HG1 ILE A 101      16.975  -2.918  13.837  1.00  1.09           H  
ATOM   1601 2HG1 ILE A 101      15.995  -3.484  12.474  1.00  1.09           H  
ATOM   1602 1HG2 ILE A 101      17.145  -0.642  13.190  1.00  1.09           H  
ATOM   1603 2HG2 ILE A 101      17.522  -0.213  11.535  1.00  1.09           H  
ATOM   1604 3HG2 ILE A 101      15.991  -0.959  11.891  1.00  1.09           H  
ATOM   1605 1HD1 ILE A 101      17.210  -5.320  13.494  1.00  1.09           H  
ATOM   1606 2HD1 ILE A 101      17.757  -5.040  11.822  1.00  1.09           H  
ATOM   1607 3HD1 ILE A 101      18.751  -4.483  13.191  1.00  1.09           H  
ATOM   1608  N   ALA A 102      15.859  -1.444   9.227  1.00  1.00           N  
ATOM   1609  CA  ALA A 102      14.553  -1.222   8.596  1.00  1.00           C  
ATOM   1610  C   ALA A 102      14.624  -0.127   7.552  1.00  1.00           C  
ATOM   1611  O   ALA A 102      15.499   0.731   7.616  1.00  1.00           O  
ATOM   1612  CB  ALA A 102      13.514  -0.863   9.609  1.00  1.00           C  
ATOM   1613  H   ALA A 102      16.585  -0.728   9.194  1.00  1.00           H  
ATOM   1614  HA  ALA A 102      14.259  -2.146   8.098  1.00  1.00           H  
ATOM   1615 1HB  ALA A 102      12.569  -0.740   9.104  1.00  1.00           H  
ATOM   1616 2HB  ALA A 102      13.426  -1.651  10.332  1.00  1.00           H  
ATOM   1617 3HB  ALA A 102      13.799   0.056  10.083  1.00  1.00           H  
ATOM   1618  N   GLY A 103      13.666  -0.099   6.625  1.00  0.97           N  
ATOM   1619  CA  GLY A 103      13.652   0.998   5.659  1.00  0.97           C  
ATOM   1620  C   GLY A 103      12.505   0.968   4.659  1.00  0.97           C  
ATOM   1621  O   GLY A 103      11.605   0.129   4.760  1.00  0.97           O  
ATOM   1622  H   GLY A 103      12.960  -0.819   6.585  1.00  0.97           H  
ATOM   1623 1HA  GLY A 103      13.611   1.944   6.196  1.00  0.97           H  
ATOM   1624 2HA  GLY A 103      14.591   0.973   5.120  1.00  0.97           H  
ATOM   1625  N   THR A 104      12.517   1.926   3.713  1.00  0.98           N  
ATOM   1626  CA  THR A 104      11.417   2.025   2.740  1.00  0.98           C  
ATOM   1627  C   THR A 104      11.640   2.834   1.446  1.00  0.98           C  
ATOM   1628  O   THR A 104      11.805   4.052   1.475  1.00  0.98           O  
ATOM   1629  CB  THR A 104      10.234   2.678   3.445  1.00  0.98           C  
ATOM   1630  OG1 THR A 104       9.156   2.798   2.534  1.00  0.98           O  
ATOM   1631  CG2 THR A 104      10.637   4.066   3.953  1.00  0.98           C  
ATOM   1632  H   THR A 104      13.337   2.548   3.694  1.00  0.98           H  
ATOM   1633  HA  THR A 104      11.146   1.009   2.451  1.00  0.98           H  
ATOM   1634  HB  THR A 104       9.921   2.056   4.274  1.00  0.98           H  
ATOM   1635  HG1 THR A 104       8.801   1.919   2.326  1.00  0.98           H  
ATOM   1636 1HG2 THR A 104       9.784   4.518   4.455  1.00  0.98           H  
ATOM   1637 2HG2 THR A 104      11.470   3.973   4.656  1.00  0.98           H  
ATOM   1638 3HG2 THR A 104      10.942   4.691   3.118  1.00  0.98           H  
ATOM   1639  N   GLY A 105      11.417   2.199   0.294  1.00  1.01           N  
ATOM   1640  CA  GLY A 105      11.605   2.844  -1.017  1.00  1.01           C  
ATOM   1641  C   GLY A 105      10.428   3.705  -1.501  1.00  1.01           C  
ATOM   1642  O   GLY A 105       9.765   3.357  -2.481  1.00  1.01           O  
ATOM   1643  H   GLY A 105      11.191   1.215   0.324  1.00  1.01           H  
ATOM   1644 1HA  GLY A 105      12.498   3.469  -0.974  1.00  1.01           H  
ATOM   1645 2HA  GLY A 105      11.809   2.075  -1.760  1.00  1.01           H  
ATOM   1646  N   THR A 106      10.165   4.809  -0.815  1.00  1.04           N  
ATOM   1647  CA  THR A 106       9.036   5.678  -1.173  1.00  1.04           C  
ATOM   1648  C   THR A 106       9.221   6.168  -2.607  1.00  1.04           C  
ATOM   1649  O   THR A 106      10.293   6.638  -2.962  1.00  1.04           O  
ATOM   1650  CB  THR A 106       8.913   6.881  -0.218  1.00  1.04           C  
ATOM   1651  OG1 THR A 106       8.811   6.393   1.122  1.00  1.04           O  
ATOM   1652  CG2 THR A 106       7.639   7.687  -0.537  1.00  1.04           C  
ATOM   1653  H   THR A 106      10.769   5.017  -0.018  1.00  1.04           H  
ATOM   1654  HA  THR A 106       8.116   5.099  -1.120  1.00  1.04           H  
ATOM   1655  HB  THR A 106       9.789   7.523  -0.308  1.00  1.04           H  
ATOM   1656  HG1 THR A 106       9.617   5.897   1.334  1.00  1.04           H  
ATOM   1657 1HG2 THR A 106       7.553   8.521   0.160  1.00  1.04           H  
ATOM   1658 2HG2 THR A 106       7.691   8.072  -1.555  1.00  1.04           H  
ATOM   1659 3HG2 THR A 106       6.767   7.044  -0.440  1.00  1.04           H  
ATOM   1660  N   MET A 107       8.182   6.051  -3.424  1.00  1.07           N  
ATOM   1661  CA  MET A 107       8.224   6.433  -4.837  1.00  1.07           C  
ATOM   1662  C   MET A 107       8.313   7.935  -5.057  1.00  1.07           C  
ATOM   1663  O   MET A 107       8.086   8.716  -4.130  1.00  1.07           O  
ATOM   1664  CB  MET A 107       7.020   5.868  -5.575  1.00  1.07           C  
ATOM   1665  CG  MET A 107       7.021   4.349  -5.683  1.00  1.07           C  
ATOM   1666  SD  MET A 107       5.514   3.702  -6.407  1.00  1.07           S  
ATOM   1667  CE  MET A 107       5.700   4.256  -8.087  1.00  1.07           C  
ATOM   1668  H   MET A 107       7.329   5.661  -3.054  1.00  1.07           H  
ATOM   1669  HA  MET A 107       9.121   5.991  -5.273  1.00  1.07           H  
ATOM   1670 1HB  MET A 107       6.111   6.192  -5.108  1.00  1.07           H  
ATOM   1671 2HB  MET A 107       7.005   6.264  -6.591  1.00  1.07           H  
ATOM   1672 1HG  MET A 107       7.857   4.043  -6.309  1.00  1.07           H  
ATOM   1673 2HG  MET A 107       7.163   3.902  -4.713  1.00  1.07           H  
ATOM   1674 1HE  MET A 107       4.840   3.934  -8.674  1.00  1.07           H  
ATOM   1675 2HE  MET A 107       5.766   5.347  -8.106  1.00  1.07           H  
ATOM   1676 3HE  MET A 107       6.610   3.830  -8.513  1.00  1.07           H  
ATOM   1677  N   GLU A 108       8.687   8.305  -6.288  1.00  1.09           N  
ATOM   1678  CA  GLU A 108       8.826   9.685  -6.760  1.00  1.09           C  
ATOM   1679  C   GLU A 108       7.545  10.483  -6.588  1.00  1.09           C  
ATOM   1680  O   GLU A 108       6.450   9.954  -6.776  1.00  1.09           O  
ATOM   1681  CB  GLU A 108       9.279   9.735  -8.223  1.00  1.09           C  
ATOM   1682  CG  GLU A 108       9.562  11.164  -8.746  1.00  1.09           C  
ATOM   1683  CD  GLU A 108      10.107  11.202 -10.149  1.00  1.09           C  
ATOM   1684  OE1 GLU A 108      10.254  10.161 -10.741  1.00  1.09           O  
ATOM   1685  OE2 GLU A 108      10.378  12.282 -10.632  1.00  1.09           O  
ATOM   1686  H   GLU A 108       8.877   7.573  -6.954  1.00  1.09           H  
ATOM   1687  HA  GLU A 108       9.586  10.162  -6.161  1.00  1.09           H  
ATOM   1688 1HB  GLU A 108      10.193   9.150  -8.339  1.00  1.09           H  
ATOM   1689 2HB  GLU A 108       8.516   9.287  -8.857  1.00  1.09           H  
ATOM   1690 1HG  GLU A 108       8.636  11.735  -8.737  1.00  1.09           H  
ATOM   1691 2HG  GLU A 108      10.268  11.654  -8.070  1.00  1.09           H  
ATOM   1692  N   VAL A 109       7.698  11.752  -6.208  1.00  1.10           N  
ATOM   1693  CA  VAL A 109       6.576  12.638  -5.936  1.00  1.10           C  
ATOM   1694  C   VAL A 109       5.632  12.716  -7.157  1.00  1.10           C  
ATOM   1695  O   VAL A 109       6.085  13.062  -8.249  1.00  1.10           O  
ATOM   1696  CB  VAL A 109       7.073  14.076  -5.686  1.00  1.10           C  
ATOM   1697  CG1 VAL A 109       5.901  14.999  -5.497  1.00  1.10           C  
ATOM   1698  CG2 VAL A 109       7.960  14.128  -4.519  1.00  1.10           C  
ATOM   1699  H   VAL A 109       8.642  12.098  -6.085  1.00  1.10           H  
ATOM   1700  HA  VAL A 109       6.102  12.303  -5.024  1.00  1.10           H  
ATOM   1701  HB  VAL A 109       7.612  14.418  -6.563  1.00  1.10           H  
ATOM   1702 1HG1 VAL A 109       6.261  16.016  -5.343  1.00  1.10           H  
ATOM   1703 2HG1 VAL A 109       5.258  14.973  -6.375  1.00  1.10           H  
ATOM   1704 3HG1 VAL A 109       5.331  14.685  -4.629  1.00  1.10           H  
ATOM   1705 1HG2 VAL A 109       8.291  15.147  -4.370  1.00  1.10           H  
ATOM   1706 2HG2 VAL A 109       7.423  13.796  -3.661  1.00  1.10           H  
ATOM   1707 3HG2 VAL A 109       8.820  13.490  -4.691  1.00  1.10           H  
ATOM   1708  N   PRO A 110       4.343  12.363  -6.997  1.00  1.10           N  
ATOM   1709  CA  PRO A 110       3.279  12.389  -7.983  1.00  1.10           C  
ATOM   1710  C   PRO A 110       2.989  13.768  -8.567  1.00  1.10           C  
ATOM   1711  O   PRO A 110       3.234  14.808  -7.954  1.00  1.10           O  
ATOM   1712  CB  PRO A 110       2.078  11.881  -7.193  1.00  1.10           C  
ATOM   1713  CG  PRO A 110       2.650  11.071  -6.085  1.00  1.10           C  
ATOM   1714  CD  PRO A 110       3.934  11.739  -5.744  1.00  1.10           C  
ATOM   1715  HA  PRO A 110       3.533  11.686  -8.789  1.00  1.10           H  
ATOM   1716 1HB  PRO A 110       1.523  12.732  -6.838  1.00  1.10           H  
ATOM   1717 2HB  PRO A 110       1.408  11.311  -7.849  1.00  1.10           H  
ATOM   1718 1HG  PRO A 110       1.956  11.046  -5.226  1.00  1.10           H  
ATOM   1719 2HG  PRO A 110       2.793  10.029  -6.407  1.00  1.10           H  
ATOM   1720 1HD  PRO A 110       3.818  12.468  -4.950  1.00  1.10           H  
ATOM   1721 2HD  PRO A 110       4.614  10.948  -5.503  1.00  1.10           H  
ATOM   1722  N   LYS A 111       2.451  13.760  -9.772  1.00  1.07           N  
ATOM   1723  CA  LYS A 111       2.054  14.978 -10.456  1.00  1.07           C  
ATOM   1724  C   LYS A 111       0.885  15.658  -9.729  1.00  1.07           C  
ATOM   1725  O   LYS A 111       0.314  15.106  -8.781  1.00  1.07           O  
ATOM   1726  CB  LYS A 111       1.690  14.677 -11.913  1.00  1.07           C  
ATOM   1727  CG  LYS A 111       0.402  13.882 -12.119  1.00  1.07           C  
ATOM   1728  CD  LYS A 111       0.161  13.590 -13.609  1.00  1.07           C  
ATOM   1729  CE  LYS A 111      -1.229  12.981 -13.869  1.00  1.07           C  
ATOM   1730  NZ  LYS A 111      -2.334  14.004 -13.761  1.00  1.07           N  
ATOM   1731  H   LYS A 111       2.299  12.874 -10.234  1.00  1.07           H  
ATOM   1732  HA  LYS A 111       2.899  15.667 -10.448  1.00  1.07           H  
ATOM   1733 1HB  LYS A 111       1.576  15.614 -12.458  1.00  1.07           H  
ATOM   1734 2HB  LYS A 111       2.501  14.124 -12.384  1.00  1.07           H  
ATOM   1735 1HG  LYS A 111       0.458  12.943 -11.571  1.00  1.07           H  
ATOM   1736 2HG  LYS A 111      -0.432  14.448 -11.733  1.00  1.07           H  
ATOM   1737 1HD  LYS A 111       0.238  14.523 -14.167  1.00  1.07           H  
ATOM   1738 2HD  LYS A 111       0.923  12.903 -13.974  1.00  1.07           H  
ATOM   1739 1HE  LYS A 111      -1.247  12.547 -14.867  1.00  1.07           H  
ATOM   1740 2HE  LYS A 111      -1.411  12.193 -13.138  1.00  1.07           H  
ATOM   1741 1HZ  LYS A 111      -3.220  13.570 -13.933  1.00  1.07           H  
ATOM   1742 2HZ  LYS A 111      -2.361  14.439 -12.832  1.00  1.07           H  
ATOM   1743 3HZ  LYS A 111      -2.185  14.735 -14.435  1.00  1.07           H  
ATOM   1744  N   ASP A 112       0.604  16.905 -10.114  1.00  1.01           N  
ATOM   1745  CA  ASP A 112      -0.512  17.700  -9.583  1.00  1.01           C  
ATOM   1746  C   ASP A 112      -0.363  18.109  -8.115  1.00  1.01           C  
ATOM   1747  O   ASP A 112      -1.347  18.484  -7.472  1.00  1.01           O  
ATOM   1748  CB  ASP A 112      -1.849  16.956  -9.749  1.00  1.01           C  
ATOM   1749  CG  ASP A 112      -2.201  16.647 -11.204  1.00  1.01           C  
ATOM   1750  OD1 ASP A 112      -2.095  17.510 -12.040  1.00  1.01           O  
ATOM   1751  OD2 ASP A 112      -2.567  15.509 -11.463  1.00  1.01           O  
ATOM   1752  H   ASP A 112       1.157  17.308 -10.858  1.00  1.01           H  
ATOM   1753  HA  ASP A 112      -0.572  18.616 -10.172  1.00  1.01           H  
ATOM   1754 1HB  ASP A 112      -1.847  16.029  -9.192  1.00  1.01           H  
ATOM   1755 2HB  ASP A 112      -2.642  17.571  -9.335  1.00  1.01           H  
ATOM   1756  N   GLY A 113       0.864  18.071  -7.599  1.00  0.93           N  
ATOM   1757  CA  GLY A 113       1.147  18.509  -6.235  1.00  0.93           C  
ATOM   1758  C   GLY A 113       0.915  17.441  -5.170  1.00  0.93           C  
ATOM   1759  O   GLY A 113       0.940  17.742  -3.979  1.00  0.93           O  
ATOM   1760  H   GLY A 113       1.624  17.731  -8.170  1.00  0.93           H  
ATOM   1761 1HA  GLY A 113       2.185  18.839  -6.183  1.00  0.93           H  
ATOM   1762 2HA  GLY A 113       0.534  19.380  -6.007  1.00  0.93           H  
ATOM   1763  N   LYS A 114       0.651  16.208  -5.581  1.00  0.85           N  
ATOM   1764  CA  LYS A 114       0.415  15.143  -4.612  1.00  0.85           C  
ATOM   1765  C   LYS A 114       1.741  14.614  -4.074  1.00  0.85           C  
ATOM   1766  O   LYS A 114       2.753  14.644  -4.765  1.00  0.85           O  
ATOM   1767  CB  LYS A 114      -0.414  14.034  -5.234  1.00  0.85           C  
ATOM   1768  CG  LYS A 114      -1.915  14.205  -5.132  1.00  0.85           C  
ATOM   1769  CD  LYS A 114      -2.422  15.428  -5.874  1.00  0.85           C  
ATOM   1770  CE  LYS A 114      -3.956  15.430  -5.920  1.00  0.85           C  
ATOM   1771  NZ  LYS A 114      -4.509  16.732  -6.390  1.00  0.85           N  
ATOM   1772  H   LYS A 114       0.612  15.989  -6.581  1.00  0.85           H  
ATOM   1773  HA  LYS A 114      -0.142  15.550  -3.767  1.00  0.85           H  
ATOM   1774 1HB  LYS A 114      -0.198  13.995  -6.297  1.00  0.85           H  
ATOM   1775 2HB  LYS A 114      -0.136  13.077  -4.793  1.00  0.85           H  
ATOM   1776 1HG  LYS A 114      -2.397  13.330  -5.557  1.00  0.85           H  
ATOM   1777 2HG  LYS A 114      -2.195  14.293  -4.082  1.00  0.85           H  
ATOM   1778 1HD  LYS A 114      -2.083  16.332  -5.367  1.00  0.85           H  
ATOM   1779 2HD  LYS A 114      -2.024  15.433  -6.888  1.00  0.85           H  
ATOM   1780 1HE  LYS A 114      -4.288  14.644  -6.594  1.00  0.85           H  
ATOM   1781 2HE  LYS A 114      -4.341  15.220  -4.931  1.00  0.85           H  
ATOM   1782 1HZ  LYS A 114      -5.518  16.685  -6.396  1.00  0.85           H  
ATOM   1783 2HZ  LYS A 114      -4.217  17.471  -5.760  1.00  0.85           H  
ATOM   1784 3HZ  LYS A 114      -4.169  16.931  -7.321  1.00  0.85           H  
ATOM   1785  N   TYR A 115       1.746  14.152  -2.832  1.00  0.78           N  
ATOM   1786  CA  TYR A 115       2.951  13.612  -2.220  1.00  0.78           C  
ATOM   1787  C   TYR A 115       2.854  12.109  -2.088  1.00  0.78           C  
ATOM   1788  O   TYR A 115       1.751  11.567  -2.023  1.00  0.78           O  
ATOM   1789  CB  TYR A 115       3.172  14.295  -0.887  1.00  0.78           C  
ATOM   1790  CG  TYR A 115       3.373  15.758  -1.154  1.00  0.78           C  
ATOM   1791  CD1 TYR A 115       2.455  16.715  -0.758  1.00  0.78           C  
ATOM   1792  CD2 TYR A 115       4.450  16.125  -1.888  1.00  0.78           C  
ATOM   1793  CE1 TYR A 115       2.681  18.039  -1.066  1.00  0.78           C  
ATOM   1794  CE2 TYR A 115       4.683  17.434  -2.209  1.00  0.78           C  
ATOM   1795  CZ  TYR A 115       3.806  18.396  -1.792  1.00  0.78           C  
ATOM   1796  OH  TYR A 115       4.031  19.717  -2.110  1.00  0.78           O  
ATOM   1797  H   TYR A 115       0.892  14.170  -2.292  1.00  0.78           H  
ATOM   1798  HA  TYR A 115       3.805  13.833  -2.860  1.00  0.78           H  
ATOM   1799 1HB  TYR A 115       2.300  14.161  -0.241  1.00  0.78           H  
ATOM   1800 2HB  TYR A 115       4.054  13.894  -0.385  1.00  0.78           H  
ATOM   1801  HD1 TYR A 115       1.563  16.427  -0.202  1.00  0.78           H  
ATOM   1802  HD2 TYR A 115       5.128  15.352  -2.229  1.00  0.78           H  
ATOM   1803  HE1 TYR A 115       1.980  18.794  -0.754  1.00  0.78           H  
ATOM   1804  HE2 TYR A 115       5.562  17.704  -2.799  1.00  0.78           H  
ATOM   1805  HH  TYR A 115       4.833  19.786  -2.635  1.00  0.78           H  
ATOM   1806  N   ALA A 116       3.994  11.414  -2.074  1.00  0.73           N  
ATOM   1807  CA  ALA A 116       3.941   9.951  -1.940  1.00  0.73           C  
ATOM   1808  C   ALA A 116       4.369   9.514  -0.558  1.00  0.73           C  
ATOM   1809  O   ALA A 116       5.210  10.152   0.068  1.00  0.73           O  
ATOM   1810  CB  ALA A 116       4.806   9.270  -2.979  1.00  0.73           C  
ATOM   1811  H   ALA A 116       4.891  11.911  -2.105  1.00  0.73           H  
ATOM   1812  HA  ALA A 116       2.914   9.627  -2.085  1.00  0.73           H  
ATOM   1813 1HB  ALA A 116       4.726   8.215  -2.853  1.00  0.73           H  
ATOM   1814 2HB  ALA A 116       4.480   9.520  -3.951  1.00  0.73           H  
ATOM   1815 3HB  ALA A 116       5.844   9.566  -2.857  1.00  0.73           H  
ATOM   1816  N   TYR A 117       3.824   8.407  -0.072  1.00  0.69           N  
ATOM   1817  CA  TYR A 117       4.285   7.946   1.223  1.00  0.69           C  
ATOM   1818  C   TYR A 117       4.200   6.449   1.413  1.00  0.69           C  
ATOM   1819  O   TYR A 117       3.423   5.752   0.754  1.00  0.69           O  
ATOM   1820  CB  TYR A 117       3.509   8.665   2.323  1.00  0.69           C  
ATOM   1821  CG  TYR A 117       2.062   8.320   2.477  1.00  0.69           C  
ATOM   1822  CD1 TYR A 117       1.682   7.434   3.472  1.00  0.69           C  
ATOM   1823  CD2 TYR A 117       1.114   8.873   1.639  1.00  0.69           C  
ATOM   1824  CE1 TYR A 117       0.353   7.132   3.655  1.00  0.69           C  
ATOM   1825  CE2 TYR A 117      -0.216   8.565   1.818  1.00  0.69           C  
ATOM   1826  CZ  TYR A 117      -0.602   7.712   2.825  1.00  0.69           C  
ATOM   1827  OH  TYR A 117      -1.936   7.425   3.008  1.00  0.69           O  
ATOM   1828  H   TYR A 117       3.092   7.924  -0.586  1.00  0.69           H  
ATOM   1829  HA  TYR A 117       5.333   8.214   1.317  1.00  0.69           H  
ATOM   1830 1HB  TYR A 117       3.991   8.471   3.281  1.00  0.69           H  
ATOM   1831 2HB  TYR A 117       3.574   9.735   2.154  1.00  0.69           H  
ATOM   1832  HD1 TYR A 117       2.439   6.989   4.125  1.00  0.69           H  
ATOM   1833  HD2 TYR A 117       1.413   9.556   0.843  1.00  0.69           H  
ATOM   1834  HE1 TYR A 117       0.056   6.446   4.453  1.00  0.69           H  
ATOM   1835  HE2 TYR A 117      -0.962   8.999   1.166  1.00  0.69           H  
ATOM   1836  HH  TYR A 117      -2.457   7.893   2.346  1.00  0.69           H  
ATOM   1837  N   ASP A 118       4.932   5.976   2.408  1.00  0.68           N  
ATOM   1838  CA  ASP A 118       4.900   4.566   2.760  1.00  0.68           C  
ATOM   1839  C   ASP A 118       5.102   4.402   4.252  1.00  0.68           C  
ATOM   1840  O   ASP A 118       5.417   5.362   4.963  1.00  0.68           O  
ATOM   1841  CB  ASP A 118       6.013   3.815   2.012  1.00  0.68           C  
ATOM   1842  CG  ASP A 118       5.758   2.273   1.775  1.00  0.68           C  
ATOM   1843  OD1 ASP A 118       4.918   1.716   2.447  1.00  0.68           O  
ATOM   1844  OD2 ASP A 118       6.456   1.681   0.970  1.00  0.68           O  
ATOM   1845  H   ASP A 118       5.546   6.631   2.899  1.00  0.68           H  
ATOM   1846  HA  ASP A 118       3.928   4.150   2.490  1.00  0.68           H  
ATOM   1847 1HB  ASP A 118       6.190   4.297   1.065  1.00  0.68           H  
ATOM   1848 2HB  ASP A 118       6.931   3.923   2.584  1.00  0.68           H  
ATOM   1849  N   GLU A 119       4.941   3.173   4.727  1.00  0.69           N  
ATOM   1850  CA  GLU A 119       5.070   2.932   6.158  1.00  0.69           C  
ATOM   1851  C   GLU A 119       5.839   1.646   6.477  1.00  0.69           C  
ATOM   1852  O   GLU A 119       5.703   0.633   5.789  1.00  0.69           O  
ATOM   1853  CB  GLU A 119       3.666   2.846   6.800  1.00  0.69           C  
ATOM   1854  CG  GLU A 119       2.728   4.060   6.516  1.00  0.69           C  
ATOM   1855  CD  GLU A 119       1.409   4.031   7.284  1.00  0.69           C  
ATOM   1856  OE1 GLU A 119       1.205   3.123   8.054  1.00  0.69           O  
ATOM   1857  OE2 GLU A 119       0.608   4.923   7.091  1.00  0.69           O  
ATOM   1858  H   GLU A 119       4.717   2.424   4.065  1.00  0.69           H  
ATOM   1859  HA  GLU A 119       5.611   3.763   6.596  1.00  0.69           H  
ATOM   1860 1HB  GLU A 119       3.163   1.943   6.457  1.00  0.69           H  
ATOM   1861 2HB  GLU A 119       3.776   2.768   7.885  1.00  0.69           H  
ATOM   1862 1HG  GLU A 119       3.250   4.973   6.709  1.00  0.69           H  
ATOM   1863 2HG  GLU A 119       2.488   4.053   5.454  1.00  0.69           H  
ATOM   1864  N   PHE A 120       6.564   1.650   7.590  1.00  0.70           N  
ATOM   1865  CA  PHE A 120       7.209   0.423   8.051  1.00  0.70           C  
ATOM   1866  C   PHE A 120       7.230   0.332   9.557  1.00  0.70           C  
ATOM   1867  O   PHE A 120       7.071   1.333  10.253  1.00  0.70           O  
ATOM   1868  CB  PHE A 120       8.654   0.286   7.533  1.00  0.70           C  
ATOM   1869  CG  PHE A 120       9.712   1.300   8.019  1.00  0.70           C  
ATOM   1870  CD1 PHE A 120      10.463   1.056   9.171  1.00  0.70           C  
ATOM   1871  CD2 PHE A 120      10.006   2.435   7.285  1.00  0.70           C  
ATOM   1872  CE1 PHE A 120      11.469   1.930   9.570  1.00  0.70           C  
ATOM   1873  CE2 PHE A 120      11.013   3.300   7.677  1.00  0.70           C  
ATOM   1874  CZ  PHE A 120      11.748   3.045   8.817  1.00  0.70           C  
ATOM   1875  H   PHE A 120       6.676   2.530   8.094  1.00  0.70           H  
ATOM   1876  HA  PHE A 120       6.636  -0.426   7.677  1.00  0.70           H  
ATOM   1877 1HB  PHE A 120       9.020  -0.707   7.791  1.00  0.70           H  
ATOM   1878 2HB  PHE A 120       8.638   0.335   6.442  1.00  0.70           H  
ATOM   1879  HD1 PHE A 120      10.255   0.160   9.761  1.00  0.70           H  
ATOM   1880  HD2 PHE A 120       9.442   2.639   6.384  1.00  0.70           H  
ATOM   1881  HE1 PHE A 120      12.044   1.727  10.473  1.00  0.70           H  
ATOM   1882  HE2 PHE A 120      11.235   4.185   7.082  1.00  0.70           H  
ATOM   1883  HZ  PHE A 120      12.540   3.733   9.114  1.00  0.70           H  
ATOM   1884  N   GLU A 121       7.426  -0.874  10.077  1.00  0.71           N  
ATOM   1885  CA  GLU A 121       7.529  -1.014  11.518  1.00  0.71           C  
ATOM   1886  C   GLU A 121       8.851  -1.630  11.927  1.00  0.71           C  
ATOM   1887  O   GLU A 121       9.356  -2.556  11.287  1.00  0.71           O  
ATOM   1888  CB  GLU A 121       6.358  -1.817  12.092  1.00  0.71           C  
ATOM   1889  CG  GLU A 121       4.991  -1.133  11.948  1.00  0.71           C  
ATOM   1890  CD  GLU A 121       3.812  -1.882  12.578  1.00  0.71           C  
ATOM   1891  OE1 GLU A 121       3.976  -2.978  13.106  1.00  0.71           O  
ATOM   1892  OE2 GLU A 121       2.731  -1.320  12.544  1.00  0.71           O  
ATOM   1893  H   GLU A 121       7.525  -1.682   9.479  1.00  0.71           H  
ATOM   1894  HA  GLU A 121       7.489  -0.026  11.959  1.00  0.71           H  
ATOM   1895 1HB  GLU A 121       6.310  -2.792  11.613  1.00  0.71           H  
ATOM   1896 2HB  GLU A 121       6.533  -1.971  13.149  1.00  0.71           H  
ATOM   1897 1HG  GLU A 121       5.059  -0.158  12.417  1.00  0.71           H  
ATOM   1898 2HG  GLU A 121       4.787  -0.975  10.892  1.00  0.71           H  
ATOM   1899  N   LEU A 122       9.385  -1.100  13.016  1.00  0.73           N  
ATOM   1900  CA  LEU A 122      10.643  -1.517  13.596  1.00  0.73           C  
ATOM   1901  C   LEU A 122      10.640  -1.625  15.110  1.00  0.73           C  
ATOM   1902  O   LEU A 122      10.209  -0.707  15.799  1.00  0.73           O  
ATOM   1903  CB  LEU A 122      11.702  -0.510  13.156  1.00  0.73           C  
ATOM   1904  CG  LEU A 122      13.079  -0.610  13.797  1.00  0.73           C  
ATOM   1905  CD1 LEU A 122      13.752  -1.914  13.472  1.00  0.73           C  
ATOM   1906  CD2 LEU A 122      13.904   0.546  13.269  1.00  0.73           C  
ATOM   1907  H   LEU A 122       8.892  -0.315  13.443  1.00  0.73           H  
ATOM   1908  HA  LEU A 122      10.894  -2.495  13.188  1.00  0.73           H  
ATOM   1909 1HB  LEU A 122      11.834  -0.611  12.082  1.00  0.73           H  
ATOM   1910 2HB  LEU A 122      11.319   0.494  13.355  1.00  0.73           H  
ATOM   1911  HG  LEU A 122      12.986  -0.547  14.880  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 122      14.719  -1.924  13.957  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 122      13.164  -2.740  13.846  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 122      13.877  -2.026  12.418  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 122      14.892   0.509  13.697  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 122      13.988   0.476  12.209  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 122      13.422   1.487  13.529  1.00  0.73           H  
ATOM   1918  N   GLU A 123      11.104  -2.755  15.630  1.00  0.74           N  
ATOM   1919  CA  GLU A 123      11.275  -2.890  17.069  1.00  0.74           C  
ATOM   1920  C   GLU A 123      12.705  -2.475  17.378  1.00  0.74           C  
ATOM   1921  O   GLU A 123      13.644  -3.008  16.783  1.00  0.74           O  
ATOM   1922  CB  GLU A 123      10.997  -4.319  17.542  1.00  0.74           C  
ATOM   1923  CG  GLU A 123      11.129  -4.513  19.062  1.00  0.74           C  
ATOM   1924  CD  GLU A 123      10.838  -5.930  19.514  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123      10.414  -6.717  18.698  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123      11.057  -6.227  20.666  1.00  0.74           O  
ATOM   1927  H   GLU A 123      11.401  -3.501  15.016  1.00  0.74           H  
ATOM   1928  HA  GLU A 123      10.600  -2.210  17.584  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123       9.984  -4.603  17.257  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123      11.685  -5.006  17.052  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123      12.145  -4.247  19.365  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123      10.444  -3.823  19.565  1.00  0.74           H  
ATOM   1933  N   LEU A 124      12.876  -1.517  18.278  1.00  0.74           N  
ATOM   1934  CA  LEU A 124      14.229  -1.044  18.576  1.00  0.74           C  
ATOM   1935  C   LEU A 124      14.857  -1.638  19.837  1.00  0.74           C  
ATOM   1936  O   LEU A 124      14.207  -1.790  20.877  1.00  0.74           O  
ATOM   1937  CB  LEU A 124      14.234   0.475  18.670  1.00  0.74           C  
ATOM   1938  CG  LEU A 124      13.927   1.253  17.392  1.00  0.74           C  
ATOM   1939  CD1 LEU A 124      13.783   2.702  17.692  1.00  0.74           C  
ATOM   1940  CD2 LEU A 124      15.085   1.098  16.457  1.00  0.74           C  
ATOM   1941  H   LEU A 124      12.051  -1.122  18.742  1.00  0.74           H  
ATOM   1942  HA  LEU A 124      14.868  -1.317  17.738  1.00  0.74           H  
ATOM   1943 1HB  LEU A 124      13.522   0.787  19.436  1.00  0.74           H  
ATOM   1944 2HB  LEU A 124      15.218   0.757  18.982  1.00  0.74           H  
ATOM   1945  HG  LEU A 124      12.996   0.889  16.943  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 124      13.568   3.243  16.771  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 124      12.978   2.829  18.387  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 124      14.679   3.083  18.116  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 124      14.895   1.676  15.571  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 124      15.978   1.477  16.936  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 124      15.226   0.045  16.204  1.00  0.74           H  
ATOM   1952  N   GLU A 125      16.151  -1.931  19.746  1.00  0.74           N  
ATOM   1953  CA  GLU A 125      16.925  -2.453  20.868  1.00  0.74           C  
ATOM   1954  C   GLU A 125      17.717  -1.296  21.436  1.00  0.74           C  
ATOM   1955  O   GLU A 125      18.072  -0.395  20.679  1.00  0.74           O  
ATOM   1956  CB  GLU A 125      17.862  -3.586  20.414  1.00  0.74           C  
ATOM   1957  CG  GLU A 125      17.155  -4.832  19.888  1.00  0.74           C  
ATOM   1958  CD  GLU A 125      18.113  -5.943  19.414  1.00  0.74           C  
ATOM   1959  OE1 GLU A 125      19.258  -5.663  19.083  1.00  0.74           O  
ATOM   1960  OE2 GLU A 125      17.683  -7.073  19.387  1.00  0.74           O  
ATOM   1961  H   GLU A 125      16.651  -1.761  18.878  1.00  0.74           H  
ATOM   1962  HA  GLU A 125      16.249  -2.828  21.636  1.00  0.74           H  
ATOM   1963 1HB  GLU A 125      18.520  -3.221  19.634  1.00  0.74           H  
ATOM   1964 2HB  GLU A 125      18.492  -3.887  21.251  1.00  0.74           H  
ATOM   1965 1HG  GLU A 125      16.519  -5.230  20.678  1.00  0.74           H  
ATOM   1966 2HG  GLU A 125      16.510  -4.538  19.059  1.00  0.74           H  
ATOM   1967  N   ALA A 126      18.032  -1.332  22.728  1.00  0.73           N  
ATOM   1968  CA  ALA A 126      18.806  -0.246  23.321  1.00  0.73           C  
ATOM   1969  C   ALA A 126      20.119  -0.062  22.586  1.00  0.73           C  
ATOM   1970  O   ALA A 126      20.768  -1.034  22.189  1.00  0.73           O  
ATOM   1971  CB  ALA A 126      19.067  -0.504  24.785  1.00  0.73           C  
ATOM   1972  H   ALA A 126      17.726  -2.104  23.300  1.00  0.73           H  
ATOM   1973  HA  ALA A 126      18.241   0.666  23.226  1.00  0.73           H  
ATOM   1974 1HB  ALA A 126      19.625   0.339  25.196  1.00  0.73           H  
ATOM   1975 2HB  ALA A 126      18.122  -0.605  25.311  1.00  0.73           H  
ATOM   1976 3HB  ALA A 126      19.647  -1.416  24.898  1.00  0.73           H  
ATOM   1977  N   GLY A 127      20.503   1.197  22.421  1.00  0.73           N  
ATOM   1978  CA  GLY A 127      21.722   1.552  21.710  1.00  0.73           C  
ATOM   1979  C   GLY A 127      21.461   2.741  20.799  1.00  0.73           C  
ATOM   1980  O   GLY A 127      20.509   3.499  21.002  1.00  0.73           O  
ATOM   1981  H   GLY A 127      19.912   1.931  22.811  1.00  0.73           H  
ATOM   1982 1HA  GLY A 127      22.507   1.795  22.425  1.00  0.73           H  
ATOM   1983 2HA  GLY A 127      22.064   0.702  21.120  1.00  0.73           H  
ATOM   1984  N   GLU A 128      22.329   2.948  19.819  1.00  0.73           N  
ATOM   1985  CA  GLU A 128      22.140   4.095  18.941  1.00  0.73           C  
ATOM   1986  C   GLU A 128      22.076   3.655  17.481  1.00  0.73           C  
ATOM   1987  O   GLU A 128      22.764   2.719  17.064  1.00  0.73           O  
ATOM   1988  CB  GLU A 128      23.238   5.143  19.170  1.00  0.73           C  
ATOM   1989  CG  GLU A 128      23.253   5.738  20.598  1.00  0.73           C  
ATOM   1990  CD  GLU A 128      24.289   6.824  20.780  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128      24.953   7.132  19.813  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128      24.427   7.331  21.867  1.00  0.73           O  
ATOM   1993  H   GLU A 128      23.102   2.314  19.676  1.00  0.73           H  
ATOM   1994  HA  GLU A 128      21.186   4.562  19.177  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128      24.214   4.703  18.971  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128      23.097   5.967  18.469  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128      22.268   6.137  20.818  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128      23.453   4.940  21.310  1.00  0.73           H  
ATOM   1999  N   TYR A 129      21.217   4.340  16.731  1.00  0.74           N  
ATOM   2000  CA  TYR A 129      20.974   4.113  15.306  1.00  0.74           C  
ATOM   2001  C   TYR A 129      20.951   5.476  14.615  1.00  0.74           C  
ATOM   2002  O   TYR A 129      20.844   6.503  15.285  1.00  0.74           O  
ATOM   2003  CB  TYR A 129      19.607   3.460  15.088  1.00  0.74           C  
ATOM   2004  CG  TYR A 129      19.329   2.209  15.823  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129      18.955   2.315  17.153  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129      19.351   0.974  15.196  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129      18.658   1.199  17.873  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129      19.021  -0.156  15.923  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129      18.684  -0.034  17.271  1.00  0.74           C  
ATOM   2010  OH  TYR A 129      18.389  -1.135  18.032  1.00  0.74           O  
ATOM   2011  H   TYR A 129      20.692   5.081  17.196  1.00  0.74           H  
ATOM   2012  HA  TYR A 129      21.775   3.512  14.878  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129      18.827   4.147  15.305  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129      19.535   3.232  14.034  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129      18.922   3.296  17.635  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129      19.620   0.896  14.140  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129      18.396   1.284  18.921  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129      19.035  -1.137  15.444  1.00  0.74           H  
ATOM   2019  HH  TYR A 129      18.317  -0.834  18.983  1.00  0.74           H  
ATOM   2020  N   THR A 130      21.045   5.504  13.299  1.00  0.77           N  
ATOM   2021  CA  THR A 130      20.874   6.749  12.563  1.00  0.77           C  
ATOM   2022  C   THR A 130      19.768   6.561  11.519  1.00  0.77           C  
ATOM   2023  O   THR A 130      19.725   5.527  10.840  1.00  0.77           O  
ATOM   2024  CB  THR A 130      22.196   7.185  11.874  1.00  0.77           C  
ATOM   2025  OG1 THR A 130      23.226   7.347  12.866  1.00  0.77           O  
ATOM   2026  CG2 THR A 130      22.021   8.532  11.168  1.00  0.77           C  
ATOM   2027  H   THR A 130      21.214   4.645  12.794  1.00  0.77           H  
ATOM   2028  HA  THR A 130      20.561   7.529  13.253  1.00  0.77           H  
ATOM   2029  HB  THR A 130      22.495   6.421  11.148  1.00  0.77           H  
ATOM   2030  HG1 THR A 130      22.960   8.040  13.489  1.00  0.77           H  
ATOM   2031 1HG2 THR A 130      22.948   8.819  10.698  1.00  0.77           H  
ATOM   2032 2HG2 THR A 130      21.250   8.461  10.431  1.00  0.77           H  
ATOM   2033 3HG2 THR A 130      21.751   9.283  11.890  1.00  0.77           H  
ATOM   2034  N   ALA A 131      18.843   7.517  11.408  1.00  0.82           N  
ATOM   2035  CA  ALA A 131      17.848   7.422  10.345  1.00  0.82           C  
ATOM   2036  C   ALA A 131      18.439   8.158   9.173  1.00  0.82           C  
ATOM   2037  O   ALA A 131      18.965   9.262   9.346  1.00  0.82           O  
ATOM   2038  CB  ALA A 131      16.502   7.986  10.720  1.00  0.82           C  
ATOM   2039  H   ALA A 131      18.899   8.338  12.005  1.00  0.82           H  
ATOM   2040  HA  ALA A 131      17.719   6.382  10.088  1.00  0.82           H  
ATOM   2041 1HB  ALA A 131      15.832   7.879   9.874  1.00  0.82           H  
ATOM   2042 2HB  ALA A 131      16.107   7.456  11.555  1.00  0.82           H  
ATOM   2043 3HB  ALA A 131      16.600   9.005  10.955  1.00  0.82           H  
ATOM   2044  N   VAL A 132      18.420   7.563   7.994  1.00  0.88           N  
ATOM   2045  CA  VAL A 132      19.091   8.221   6.895  1.00  0.88           C  
ATOM   2046  C   VAL A 132      18.294   8.220   5.625  1.00  0.88           C  
ATOM   2047  O   VAL A 132      17.630   7.235   5.306  1.00  0.88           O  
ATOM   2048  CB  VAL A 132      20.379   7.448   6.575  1.00  0.88           C  
ATOM   2049  CG1 VAL A 132      21.165   7.268   7.813  1.00  0.88           C  
ATOM   2050  CG2 VAL A 132      20.056   6.126   5.953  1.00  0.88           C  
ATOM   2051  H   VAL A 132      17.973   6.660   7.886  1.00  0.88           H  
ATOM   2052  HA  VAL A 132      19.319   9.251   7.166  1.00  0.88           H  
ATOM   2053  HB  VAL A 132      20.976   8.043   5.883  1.00  0.88           H  
ATOM   2054 1HG1 VAL A 132      22.093   6.749   7.586  1.00  0.88           H  
ATOM   2055 2HG1 VAL A 132      21.353   8.230   8.221  1.00  0.88           H  
ATOM   2056 3HG1 VAL A 132      20.608   6.672   8.529  1.00  0.88           H  
ATOM   2057 1HG2 VAL A 132      20.980   5.597   5.718  1.00  0.88           H  
ATOM   2058 2HG2 VAL A 132      19.460   5.533   6.648  1.00  0.88           H  
ATOM   2059 3HG2 VAL A 132      19.494   6.301   5.045  1.00  0.88           H  
ATOM   2060  N   ASP A 133      18.438   9.268   4.834  1.00  0.95           N  
ATOM   2061  CA  ASP A 133      17.906   9.205   3.489  1.00  0.95           C  
ATOM   2062  C   ASP A 133      18.990   8.566   2.632  1.00  0.95           C  
ATOM   2063  O   ASP A 133      20.085   9.116   2.511  1.00  0.95           O  
ATOM   2064  CB  ASP A 133      17.480  10.537   2.920  1.00  0.95           C  
ATOM   2065  CG  ASP A 133      16.848  10.403   1.485  1.00  0.95           C  
ATOM   2066  OD1 ASP A 133      16.863   9.293   0.913  1.00  0.95           O  
ATOM   2067  OD2 ASP A 133      16.372  11.390   0.983  1.00  0.95           O  
ATOM   2068  H   ASP A 133      18.937  10.102   5.157  1.00  0.95           H  
ATOM   2069  HA  ASP A 133      17.038   8.574   3.486  1.00  0.95           H  
ATOM   2070 1HB  ASP A 133      16.750  10.995   3.554  1.00  0.95           H  
ATOM   2071 2HB  ASP A 133      18.327  11.183   2.908  1.00  0.95           H  
ATOM   2072  N   THR A 134      18.722   7.371   2.117  1.00  1.02           N  
ATOM   2073  CA  THR A 134      19.747   6.625   1.376  1.00  1.02           C  
ATOM   2074  C   THR A 134      19.994   7.140  -0.052  1.00  1.02           C  
ATOM   2075  O   THR A 134      20.875   6.628  -0.749  1.00  1.02           O  
ATOM   2076  CB  THR A 134      19.441   5.118   1.331  1.00  1.02           C  
ATOM   2077  OG1 THR A 134      18.198   4.877   0.676  1.00  1.02           O  
ATOM   2078  CG2 THR A 134      19.365   4.583   2.727  1.00  1.02           C  
ATOM   2079  H   THR A 134      17.785   6.987   2.282  1.00  1.02           H  
ATOM   2080  HA  THR A 134      20.678   6.740   1.925  1.00  1.02           H  
ATOM   2081  HB  THR A 134      20.238   4.598   0.798  1.00  1.02           H  
ATOM   2082  HG1 THR A 134      17.732   4.150   1.134  1.00  1.02           H  
ATOM   2083 1HG2 THR A 134      19.160   3.520   2.701  1.00  1.02           H  
ATOM   2084 2HG2 THR A 134      20.302   4.753   3.237  1.00  1.02           H  
ATOM   2085 3HG2 THR A 134      18.558   5.095   3.254  1.00  1.02           H  
ATOM   2086  N   THR A 135      19.204   8.120  -0.492  1.00  1.10           N  
ATOM   2087  CA  THR A 135      19.351   8.722  -1.810  1.00  1.10           C  
ATOM   2088  C   THR A 135      20.778   9.310  -1.938  1.00  1.10           C  
ATOM   2089  O   THR A 135      21.242   9.975  -1.007  1.00  1.10           O  
ATOM   2090  CB  THR A 135      18.286   9.826  -2.003  1.00  1.10           C  
ATOM   2091  OG1 THR A 135      17.020   9.257  -1.853  1.00  1.10           O  
ATOM   2092  CG2 THR A 135      18.372  10.512  -3.351  1.00  1.10           C  
ATOM   2093  H   THR A 135      18.463   8.475   0.130  1.00  1.10           H  
ATOM   2094  HA  THR A 135      19.161   7.951  -2.544  1.00  1.10           H  
ATOM   2095  HB  THR A 135      18.417  10.567  -1.230  1.00  1.10           H  
ATOM   2096  HG1 THR A 135      16.847   9.174  -0.879  1.00  1.10           H  
ATOM   2097 1HG2 THR A 135      17.598  11.273  -3.410  1.00  1.10           H  
ATOM   2098 2HG2 THR A 135      19.336  10.975  -3.466  1.00  1.10           H  
ATOM   2099 3HG2 THR A 135      18.215   9.785  -4.139  1.00  1.10           H  
ATOM   2100  N   PRO A 136      21.510   9.070  -3.053  1.00  1.17           N  
ATOM   2101  CA  PRO A 136      22.860   9.564  -3.341  1.00  1.17           C  
ATOM   2102  C   PRO A 136      23.086  11.051  -3.121  1.00  1.17           C  
ATOM   2103  O   PRO A 136      24.201  11.484  -2.854  1.00  1.17           O  
ATOM   2104  CB  PRO A 136      22.994   9.255  -4.834  1.00  1.17           C  
ATOM   2105  CG  PRO A 136      22.151   8.036  -5.043  1.00  1.17           C  
ATOM   2106  CD  PRO A 136      20.971   8.197  -4.131  1.00  1.17           C  
ATOM   2107  HA  PRO A 136      23.576   8.995  -2.745  1.00  1.17           H  
ATOM   2108 1HB  PRO A 136      22.659  10.118  -5.428  1.00  1.17           H  
ATOM   2109 2HB  PRO A 136      24.054   9.091  -5.082  1.00  1.17           H  
ATOM   2110 1HG  PRO A 136      21.859   7.956  -6.100  1.00  1.17           H  
ATOM   2111 2HG  PRO A 136      22.722   7.159  -4.817  1.00  1.17           H  
ATOM   2112 1HD  PRO A 136      20.142   8.659  -4.664  1.00  1.17           H  
ATOM   2113 2HD  PRO A 136      20.731   7.193  -3.744  1.00  1.17           H  
ATOM   2114  N   GLY A 137      22.059  11.861  -3.313  1.00  1.22           N  
ATOM   2115  CA  GLY A 137      22.244  13.288  -3.123  1.00  1.22           C  
ATOM   2116  C   GLY A 137      21.864  13.741  -1.719  1.00  1.22           C  
ATOM   2117  O   GLY A 137      21.980  14.928  -1.402  1.00  1.22           O  
ATOM   2118  H   GLY A 137      21.155  11.497  -3.559  1.00  1.22           H  
ATOM   2119 1HA  GLY A 137      23.283  13.549  -3.323  1.00  1.22           H  
ATOM   2120 2HA  GLY A 137      21.637  13.823  -3.851  1.00  1.22           H  
ATOM   2121  N   ALA A 138      21.396  12.805  -0.887  1.00  1.24           N  
ATOM   2122  CA  ALA A 138      20.910  13.142   0.438  1.00  1.24           C  
ATOM   2123  C   ALA A 138      21.917  12.915   1.552  1.00  1.24           C  
ATOM   2124  O   ALA A 138      22.209  13.842   2.318  1.00  1.24           O  
ATOM   2125  CB  ALA A 138      19.681  12.342   0.709  1.00  1.24           C  
ATOM   2126  H   ALA A 138      21.373  11.830  -1.169  1.00  1.24           H  
ATOM   2127  HA  ALA A 138      20.645  14.189   0.435  1.00  1.24           H  
ATOM   2128 1HB  ALA A 138      19.287  12.634   1.643  1.00  1.24           H  
ATOM   2129 2HB  ALA A 138      18.947  12.535  -0.056  1.00  1.24           H  
ATOM   2130 3HB  ALA A 138      19.917  11.277   0.724  1.00  1.24           H  
ATOM   2131  N   ALA A 139      22.492  11.709   1.660  1.00  1.23           N  
ATOM   2132  CA  ALA A 139      23.457  11.504   2.763  1.00  1.23           C  
ATOM   2133  C   ALA A 139      24.619  12.465   2.559  1.00  1.23           C  
ATOM   2134  O   ALA A 139      25.140  13.063   3.500  1.00  1.23           O  
ATOM   2135  CB  ALA A 139      23.939  10.079   2.872  1.00  1.23           C  
ATOM   2136  H   ALA A 139      22.245  10.969   0.992  1.00  1.23           H  
ATOM   2137  HA  ALA A 139      22.963  11.762   3.700  1.00  1.23           H  
ATOM   2138 1HB  ALA A 139      24.631  10.016   3.692  1.00  1.23           H  
ATOM   2139 2HB  ALA A 139      23.087   9.416   3.042  1.00  1.23           H  
ATOM   2140 3HB  ALA A 139      24.439   9.796   1.968  1.00  1.23           H  
ATOM   2141  N   ALA A 140      24.912  12.712   1.286  1.00  1.19           N  
ATOM   2142  CA  ALA A 140      25.943  13.625   0.827  1.00  1.19           C  
ATOM   2143  C   ALA A 140      25.797  15.031   1.389  1.00  1.19           C  
ATOM   2144  O   ALA A 140      26.774  15.777   1.456  1.00  1.19           O  
ATOM   2145  CB  ALA A 140      25.870  13.734  -0.680  1.00  1.19           C  
ATOM   2146  H   ALA A 140      24.445  12.137   0.583  1.00  1.19           H  
ATOM   2147  HA  ALA A 140      26.900  13.234   1.132  1.00  1.19           H  
ATOM   2148 1HB  ALA A 140      26.657  14.393  -1.039  1.00  1.19           H  
ATOM   2149 2HB  ALA A 140      25.984  12.762  -1.126  1.00  1.19           H  
ATOM   2150 3HB  ALA A 140      24.898  14.139  -0.964  1.00  1.19           H  
ATOM   2151  N   ARG A 141      24.569  15.424   1.714  1.00  1.11           N  
ATOM   2152  CA  ARG A 141      24.288  16.755   2.193  1.00  1.11           C  
ATOM   2153  C   ARG A 141      23.777  16.790   3.637  1.00  1.11           C  
ATOM   2154  O   ARG A 141      23.253  17.813   4.083  1.00  1.11           O  
ATOM   2155  CB  ARG A 141      23.313  17.423   1.251  1.00  1.11           C  
ATOM   2156  CG  ARG A 141      23.910  17.739  -0.138  1.00  1.11           C  
ATOM   2157  CD  ARG A 141      22.917  18.335  -1.078  1.00  1.11           C  
ATOM   2158  NE  ARG A 141      23.534  18.766  -2.328  1.00  1.11           N  
ATOM   2159  CZ  ARG A 141      23.779  17.973  -3.390  1.00  1.11           C  
ATOM   2160  NH1 ARG A 141      23.435  16.705  -3.371  1.00  1.11           N  
ATOM   2161  NH2 ARG A 141      24.368  18.479  -4.465  1.00  1.11           N  
ATOM   2162  H   ARG A 141      23.795  14.769   1.676  1.00  1.11           H  
ATOM   2163  HA  ARG A 141      25.215  17.326   2.158  1.00  1.11           H  
ATOM   2164 1HB  ARG A 141      22.502  16.733   1.085  1.00  1.11           H  
ATOM   2165 2HB  ARG A 141      22.905  18.331   1.691  1.00  1.11           H  
ATOM   2166 1HG  ARG A 141      24.745  18.429  -0.028  1.00  1.11           H  
ATOM   2167 2HG  ARG A 141      24.266  16.810  -0.587  1.00  1.11           H  
ATOM   2168 1HD  ARG A 141      22.162  17.588  -1.317  1.00  1.11           H  
ATOM   2169 2HD  ARG A 141      22.446  19.198  -0.615  1.00  1.11           H  
ATOM   2170  HE  ARG A 141      23.818  19.734  -2.397  1.00  1.11           H  
ATOM   2171 1HH1 ARG A 141      22.964  16.297  -2.548  1.00  1.11           H  
ATOM   2172 2HH1 ARG A 141      23.622  16.122  -4.170  1.00  1.11           H  
ATOM   2173 1HH2 ARG A 141      24.633  19.454  -4.484  1.00  1.11           H  
ATOM   2174 2HH2 ARG A 141      24.553  17.891  -5.265  1.00  1.11           H  
ATOM   2175  N   GLY A 142      23.948  15.694   4.382  1.00  1.02           N  
ATOM   2176  CA  GLY A 142      23.543  15.677   5.787  1.00  1.02           C  
ATOM   2177  C   GLY A 142      22.102  15.266   6.113  1.00  1.02           C  
ATOM   2178  O   GLY A 142      21.631  15.507   7.228  1.00  1.02           O  
ATOM   2179  H   GLY A 142      24.382  14.859   3.982  1.00  1.02           H  
ATOM   2180 1HA  GLY A 142      24.212  15.013   6.312  1.00  1.02           H  
ATOM   2181 2HA  GLY A 142      23.725  16.664   6.207  1.00  1.02           H  
ATOM   2182  N   ALA A 143      21.370  14.654   5.181  1.00  0.93           N  
ATOM   2183  CA  ALA A 143      19.988  14.279   5.508  1.00  0.93           C  
ATOM   2184  C   ALA A 143      19.933  13.016   6.356  1.00  0.93           C  
ATOM   2185  O   ALA A 143      19.642  11.913   5.867  1.00  0.93           O  
ATOM   2186  CB  ALA A 143      19.166  14.080   4.274  1.00  0.93           C  
ATOM   2187  H   ALA A 143      21.756  14.450   4.258  1.00  0.93           H  
ATOM   2188  HA  ALA A 143      19.550  15.091   6.090  1.00  0.93           H  
ATOM   2189 1HB  ALA A 143      18.139  13.829   4.545  1.00  0.93           H  
ATOM   2190 2HB  ALA A 143      19.175  14.992   3.676  1.00  0.93           H  
ATOM   2191 3HB  ALA A 143      19.600  13.274   3.715  1.00  0.93           H  
ATOM   2192  N   TRP A 144      20.224  13.200   7.630  1.00  0.84           N  
ATOM   2193  CA  TRP A 144      20.240  12.121   8.593  1.00  0.84           C  
ATOM   2194  C   TRP A 144      19.931  12.599  10.008  1.00  0.84           C  
ATOM   2195  O   TRP A 144      20.195  13.756  10.347  1.00  0.84           O  
ATOM   2196  CB  TRP A 144      21.621  11.470   8.583  1.00  0.84           C  
ATOM   2197  CG  TRP A 144      22.753  12.422   8.869  1.00  0.84           C  
ATOM   2198  CD1 TRP A 144      22.862  13.252   9.938  1.00  0.84           C  
ATOM   2199  CD2 TRP A 144      23.971  12.611   8.091  1.00  0.84           C  
ATOM   2200  NE1 TRP A 144      24.040  13.963   9.870  1.00  0.84           N  
ATOM   2201  CE2 TRP A 144      24.734  13.568   8.753  1.00  0.84           C  
ATOM   2202  CE3 TRP A 144      24.461  12.053   6.911  1.00  0.84           C  
ATOM   2203  CZ2 TRP A 144      25.978  13.978   8.273  1.00  0.84           C  
ATOM   2204  CZ3 TRP A 144      25.701  12.444   6.439  1.00  0.84           C  
ATOM   2205  CH2 TRP A 144      26.441  13.383   7.100  1.00  0.84           C  
ATOM   2206  H   TRP A 144      20.477  14.146   7.908  1.00  0.84           H  
ATOM   2207  HA  TRP A 144      19.500  11.389   8.300  1.00  0.84           H  
ATOM   2208 1HB  TRP A 144      21.639  10.678   9.320  1.00  0.84           H  
ATOM   2209 2HB  TRP A 144      21.786  11.018   7.607  1.00  0.84           H  
ATOM   2210  HD1 TRP A 144      22.119  13.352  10.729  1.00  0.84           H  
ATOM   2211  HE1 TRP A 144      24.339  14.660  10.540  1.00  0.84           H  
ATOM   2212  HE3 TRP A 144      23.881  11.330   6.372  1.00  0.84           H  
ATOM   2213  HZ2 TRP A 144      26.580  14.728   8.787  1.00  0.84           H  
ATOM   2214  HZ3 TRP A 144      26.067  11.990   5.518  1.00  0.84           H  
ATOM   2215  HH2 TRP A 144      27.410  13.677   6.697  1.00  0.84           H  
ATOM   2216  N   THR A 145      19.441  11.679  10.848  1.00  0.78           N  
ATOM   2217  CA  THR A 145      19.191  11.978  12.260  1.00  0.78           C  
ATOM   2218  C   THR A 145      19.712  10.918  13.198  1.00  0.78           C  
ATOM   2219  O   THR A 145      19.616   9.726  12.916  1.00  0.78           O  
ATOM   2220  CB  THR A 145      17.692  12.056  12.559  1.00  0.78           C  
ATOM   2221  OG1 THR A 145      17.090  10.824  12.264  1.00  0.78           O  
ATOM   2222  CG2 THR A 145      17.034  13.093  11.824  1.00  0.78           C  
ATOM   2223  H   THR A 145      19.238  10.752  10.474  1.00  0.78           H  
ATOM   2224  HA  THR A 145      19.668  12.925  12.512  1.00  0.78           H  
ATOM   2225  HB  THR A 145      17.586  12.196  13.596  1.00  0.78           H  
ATOM   2226  HG1 THR A 145      16.281  10.738  12.782  1.00  0.78           H  
ATOM   2227 1HG2 THR A 145      15.983  13.115  12.090  1.00  0.78           H  
ATOM   2228 2HG2 THR A 145      17.510  13.979  12.115  1.00  0.78           H  
ATOM   2229 3HG2 THR A 145      17.138  12.936  10.764  1.00  0.78           H  
ATOM   2230  N   ASP A 146      20.121  11.310  14.393  1.00  0.76           N  
ATOM   2231  CA  ASP A 146      20.477  10.277  15.352  1.00  0.76           C  
ATOM   2232  C   ASP A 146      19.228   9.753  16.048  1.00  0.76           C  
ATOM   2233  O   ASP A 146      18.304  10.528  16.317  1.00  0.76           O  
ATOM   2234  CB  ASP A 146      21.456  10.786  16.404  1.00  0.76           C  
ATOM   2235  CG  ASP A 146      22.823  11.154  15.843  1.00  0.76           C  
ATOM   2236  OD1 ASP A 146      23.133  10.816  14.714  1.00  0.76           O  
ATOM   2237  OD2 ASP A 146      23.595  11.761  16.567  1.00  0.76           O  
ATOM   2238  H   ASP A 146      20.181  12.295  14.622  1.00  0.76           H  
ATOM   2239  HA  ASP A 146      20.943   9.445  14.823  1.00  0.76           H  
ATOM   2240 1HB  ASP A 146      21.030  11.665  16.878  1.00  0.76           H  
ATOM   2241 2HB  ASP A 146      21.583  10.022  17.178  1.00  0.76           H  
ATOM   2242  N   ILE A 147      19.237   8.468  16.371  1.00  0.78           N  
ATOM   2243  CA  ILE A 147      18.207   7.827  17.169  1.00  0.78           C  
ATOM   2244  C   ILE A 147      18.848   7.182  18.396  1.00  0.78           C  
ATOM   2245  O   ILE A 147      19.764   6.363  18.279  1.00  0.78           O  
ATOM   2246  CB  ILE A 147      17.455   6.729  16.396  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      16.749   7.257  15.171  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147      16.456   6.040  17.326  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      16.199   6.130  14.333  1.00  0.78           C  
ATOM   2250  H   ILE A 147      20.006   7.892  16.049  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      17.496   8.578  17.494  1.00  0.78           H  
ATOM   2252  HB  ILE A 147      18.166   6.022  16.057  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      15.931   7.901  15.480  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      17.444   7.841  14.560  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      15.947   5.238  16.795  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147      16.981   5.628  18.173  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      15.723   6.772  17.677  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      15.688   6.527  13.477  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147      17.020   5.496  14.007  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      15.498   5.544  14.923  1.00  0.78           H  
ATOM   2261  N   VAL A 148      18.355   7.528  19.568  1.00  0.84           N  
ATOM   2262  CA  VAL A 148      18.872   6.963  20.799  1.00  0.84           C  
ATOM   2263  C   VAL A 148      17.796   6.119  21.439  1.00  0.84           C  
ATOM   2264  O   VAL A 148      16.670   6.590  21.635  1.00  0.84           O  
ATOM   2265  CB  VAL A 148      19.322   8.071  21.750  1.00  0.84           C  
ATOM   2266  CG1 VAL A 148      19.820   7.467  23.046  1.00  0.84           C  
ATOM   2267  CG2 VAL A 148      20.410   8.897  21.071  1.00  0.84           C  
ATOM   2268  H   VAL A 148      17.598   8.205  19.596  1.00  0.84           H  
ATOM   2269  HA  VAL A 148      19.727   6.324  20.573  1.00  0.84           H  
ATOM   2270  HB  VAL A 148      18.475   8.709  21.989  1.00  0.84           H  
ATOM   2271 1HG1 VAL A 148      20.130   8.264  23.716  1.00  0.84           H  
ATOM   2272 2HG1 VAL A 148      19.022   6.889  23.511  1.00  0.84           H  
ATOM   2273 3HG1 VAL A 148      20.669   6.812  22.837  1.00  0.84           H  
ATOM   2274 1HG2 VAL A 148      20.733   9.685  21.742  1.00  0.84           H  
ATOM   2275 2HG2 VAL A 148      21.259   8.257  20.834  1.00  0.84           H  
ATOM   2276 3HG2 VAL A 148      20.021   9.335  20.152  1.00  0.84           H  
ATOM   2277  N   VAL A 149      18.128   4.866  21.728  1.00  0.93           N  
ATOM   2278  CA  VAL A 149      17.146   3.966  22.281  1.00  0.93           C  
ATOM   2279  C   VAL A 149      17.537   3.510  23.676  1.00  0.93           C  
ATOM   2280  O   VAL A 149      18.651   3.016  23.895  1.00  0.93           O  
ATOM   2281  CB  VAL A 149      16.972   2.779  21.347  1.00  0.93           C  
ATOM   2282  CG1 VAL A 149      15.940   1.846  21.875  1.00  0.93           C  
ATOM   2283  CG2 VAL A 149      16.625   3.289  20.012  1.00  0.93           C  
ATOM   2284  H   VAL A 149      19.064   4.517  21.533  1.00  0.93           H  
ATOM   2285  HA  VAL A 149      16.213   4.494  22.337  1.00  0.93           H  
ATOM   2286  HB  VAL A 149      17.909   2.227  21.288  1.00  0.93           H  
ATOM   2287 1HG1 VAL A 149      15.838   0.999  21.212  1.00  0.93           H  
ATOM   2288 2HG1 VAL A 149      16.233   1.503  22.849  1.00  0.93           H  
ATOM   2289 3HG1 VAL A 149      14.984   2.370  21.948  1.00  0.93           H  
ATOM   2290 1HG2 VAL A 149      16.518   2.474  19.339  1.00  0.93           H  
ATOM   2291 2HG2 VAL A 149      15.694   3.846  20.076  1.00  0.93           H  
ATOM   2292 3HG2 VAL A 149      17.420   3.933  19.664  1.00  0.93           H  
ATOM   2293  N   LYS A 150      16.599   3.673  24.606  1.00  1.05           N  
ATOM   2294  CA  LYS A 150      16.789   3.335  26.019  1.00  1.05           C  
ATOM   2295  C   LYS A 150      15.617   3.826  26.847  1.00  1.05           C  
ATOM   2296  O   LYS A 150      14.639   3.098  27.031  1.00  1.05           O  
ATOM   2297  OXT LYS A 150      15.486   5.041  26.957  1.00  1.05           O  
ATOM   2298  CB  LYS A 150      18.086   3.943  26.589  1.00  1.05           C  
ATOM   2299  CG  LYS A 150      18.151   5.478  26.568  1.00  1.05           C  
ATOM   2300  CD  LYS A 150      19.500   5.972  27.090  1.00  1.05           C  
ATOM   2301  CE  LYS A 150      19.570   7.494  27.131  1.00  1.05           C  
ATOM   2302  NZ  LYS A 150      20.885   7.973  27.645  1.00  1.05           N  
ATOM   2303  H   LYS A 150      15.706   4.061  24.284  1.00  1.05           H  
ATOM   2304  HA  LYS A 150      16.847   2.254  26.119  1.00  1.05           H  
ATOM   2305 1HB  LYS A 150      18.157   3.658  27.639  1.00  1.05           H  
ATOM   2306 2HB  LYS A 150      18.972   3.545  26.118  1.00  1.05           H  
ATOM   2307 1HG  LYS A 150      18.006   5.841  25.551  1.00  1.05           H  
ATOM   2308 2HG  LYS A 150      17.362   5.886  27.196  1.00  1.05           H  
ATOM   2309 1HD  LYS A 150      19.665   5.580  28.094  1.00  1.05           H  
ATOM   2310 2HD  LYS A 150      20.293   5.601  26.439  1.00  1.05           H  
ATOM   2311 1HE  LYS A 150      19.418   7.886  26.128  1.00  1.05           H  
ATOM   2312 2HE  LYS A 150      18.780   7.871  27.780  1.00  1.05           H  
ATOM   2313 1HZ  LYS A 150      20.895   8.983  27.659  1.00  1.05           H  
ATOM   2314 2HZ  LYS A 150      21.029   7.622  28.582  1.00  1.05           H  
ATOM   2315 3HZ  LYS A 150      21.624   7.637  27.044  1.00  1.05           H  
ENDMDL

REMARK ID 640001 DOMAINID 633605 MODEL 2 1a3z-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.919  -0.318  -0.602  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.341   0.010  -0.604  1.00  1.51           C  
ATOM      3  C   MET A   1       2.615   1.444  -0.208  1.00  1.51           C  
ATOM      4  O   MET A   1       2.018   2.383  -0.743  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.980  -0.287  -1.958  1.00  1.51           C  
ATOM      6  CG  MET A   1       4.469   0.056  -2.004  1.00  1.51           C  
ATOM      7  SD  MET A   1       5.459  -0.940  -0.871  1.00  1.51           S  
ATOM      8  CE  MET A   1       6.830   0.182  -0.605  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.494  -0.017  -1.463  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.800  -1.311  -0.486  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.470   0.163   0.182  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.824  -0.616   0.144  1.00  1.51           H  
ATOM     13 1HB  MET A   1       2.865  -1.342  -2.196  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.477   0.288  -2.733  1.00  1.51           H  
ATOM     15 1HG  MET A   1       4.839  -0.112  -3.013  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.620   1.111  -1.766  1.00  1.51           H  
ATOM     17 1HE  MET A   1       7.545  -0.269   0.081  1.00  1.51           H  
ATOM     18 2HE  MET A   1       7.319   0.390  -1.557  1.00  1.51           H  
ATOM     19 3HE  MET A   1       6.458   1.118  -0.182  1.00  1.51           H  
ATOM     20  N   VAL A   2       3.563   1.601   0.705  1.00  1.33           N  
ATOM     21  CA  VAL A   2       3.913   2.898   1.242  1.00  1.33           C  
ATOM     22  C   VAL A   2       4.461   3.889   0.231  1.00  1.33           C  
ATOM     23  O   VAL A   2       5.358   3.582  -0.557  1.00  1.33           O  
ATOM     24  CB  VAL A   2       4.939   2.761   2.373  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       5.401   4.137   2.807  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       4.302   2.044   3.534  1.00  1.33           C  
ATOM     27  H   VAL A   2       4.017   0.783   1.084  1.00  1.33           H  
ATOM     28  HA  VAL A   2       3.009   3.304   1.667  1.00  1.33           H  
ATOM     29  HB  VAL A   2       5.801   2.202   2.022  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       6.098   4.047   3.579  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       5.872   4.653   1.976  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       4.542   4.715   3.155  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       5.013   1.934   4.343  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       3.451   2.617   3.875  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       3.965   1.055   3.212  1.00  1.33           H  
ATOM     36  N   LYS A   3       3.899   5.088   0.293  1.00  1.18           N  
ATOM     37  CA  LYS A   3       4.256   6.218  -0.545  1.00  1.18           C  
ATOM     38  C   LYS A   3       4.682   7.389   0.331  1.00  1.18           C  
ATOM     39  O   LYS A   3       4.268   7.484   1.486  1.00  1.18           O  
ATOM     40  CB  LYS A   3       3.061   6.608  -1.397  1.00  1.18           C  
ATOM     41  CG  LYS A   3       2.638   5.552  -2.401  1.00  1.18           C  
ATOM     42  CD  LYS A   3       1.436   6.000  -3.213  1.00  1.18           C  
ATOM     43  CE  LYS A   3       1.002   4.916  -4.193  1.00  1.18           C  
ATOM     44  NZ  LYS A   3      -0.186   5.331  -4.994  1.00  1.18           N  
ATOM     45  H   LYS A   3       3.156   5.205   0.981  1.00  1.18           H  
ATOM     46  HA  LYS A   3       5.092   5.941  -1.186  1.00  1.18           H  
ATOM     47 1HB  LYS A   3       2.216   6.739  -0.740  1.00  1.18           H  
ATOM     48 2HB  LYS A   3       3.248   7.553  -1.908  1.00  1.18           H  
ATOM     49 1HG  LYS A   3       3.469   5.333  -3.072  1.00  1.18           H  
ATOM     50 2HG  LYS A   3       2.376   4.641  -1.871  1.00  1.18           H  
ATOM     51 1HD  LYS A   3       0.606   6.219  -2.535  1.00  1.18           H  
ATOM     52 2HD  LYS A   3       1.680   6.908  -3.764  1.00  1.18           H  
ATOM     53 1HE  LYS A   3       1.827   4.698  -4.869  1.00  1.18           H  
ATOM     54 2HE  LYS A   3       0.756   4.011  -3.634  1.00  1.18           H  
ATOM     55 1HZ  LYS A   3      -0.443   4.588  -5.628  1.00  1.18           H  
ATOM     56 2HZ  LYS A   3      -0.961   5.525  -4.370  1.00  1.18           H  
ATOM     57 3HZ  LYS A   3       0.037   6.162  -5.522  1.00  1.18           H  
ATOM     58  N   TRP A   4       5.503   8.296  -0.195  1.00  1.07           N  
ATOM     59  CA  TRP A   4       5.821   9.483   0.597  1.00  1.07           C  
ATOM     60  C   TRP A   4       5.114  10.704   0.022  1.00  1.07           C  
ATOM     61  O   TRP A   4       4.791  10.732  -1.169  1.00  1.07           O  
ATOM     62  CB  TRP A   4       7.333   9.754   0.671  1.00  1.07           C  
ATOM     63  CG  TRP A   4       7.983  10.051  -0.645  1.00  1.07           C  
ATOM     64  CD1 TRP A   4       8.580   9.165  -1.491  1.00  1.07           C  
ATOM     65  CD2 TRP A   4       8.110  11.354  -1.272  1.00  1.07           C  
ATOM     66  NE1 TRP A   4       9.067   9.824  -2.599  1.00  1.07           N  
ATOM     67  CE2 TRP A   4       8.786  11.165  -2.476  1.00  1.07           C  
ATOM     68  CE3 TRP A   4       7.712  12.647  -0.908  1.00  1.07           C  
ATOM     69  CZ2 TRP A   4       9.073  12.221  -3.327  1.00  1.07           C  
ATOM     70  CZ3 TRP A   4       7.996  13.697  -1.755  1.00  1.07           C  
ATOM     71  CH2 TRP A   4       8.658  13.495  -2.934  1.00  1.07           C  
ATOM     72  H   TRP A   4       5.870   8.187  -1.130  1.00  1.07           H  
ATOM     73  HA  TRP A   4       5.461   9.332   1.605  1.00  1.07           H  
ATOM     74 1HB  TRP A   4       7.502  10.608   1.330  1.00  1.07           H  
ATOM     75 2HB  TRP A   4       7.833   8.897   1.120  1.00  1.07           H  
ATOM     76  HD1 TRP A   4       8.662   8.093  -1.318  1.00  1.07           H  
ATOM     77  HE1 TRP A   4       9.552   9.395  -3.373  1.00  1.07           H  
ATOM     78  HE3 TRP A   4       7.193  12.821   0.028  1.00  1.07           H  
ATOM     79  HZ2 TRP A   4       9.601  12.080  -4.271  1.00  1.07           H  
ATOM     80  HZ3 TRP A   4       7.681  14.695  -1.457  1.00  1.07           H  
ATOM     81  HH2 TRP A   4       8.867  14.351  -3.577  1.00  1.07           H  
ATOM     82  N   MET A   5       4.901  11.715   0.861  1.00  1.00           N  
ATOM     83  CA  MET A   5       4.332  12.986   0.410  1.00  1.00           C  
ATOM     84  C   MET A   5       4.815  14.182   1.238  1.00  1.00           C  
ATOM     85  O   MET A   5       5.339  14.013   2.333  1.00  1.00           O  
ATOM     86  CB  MET A   5       2.814  12.895   0.365  1.00  1.00           C  
ATOM     87  CG  MET A   5       2.066  12.646   1.653  1.00  1.00           C  
ATOM     88  SD  MET A   5       0.271  12.497   1.298  1.00  1.00           S  
ATOM     89  CE  MET A   5      -0.428  11.830   2.772  1.00  1.00           C  
ATOM     90  H   MET A   5       5.140  11.574   1.840  1.00  1.00           H  
ATOM     91  HA  MET A   5       4.667  13.164  -0.613  1.00  1.00           H  
ATOM     92 1HB  MET A   5       2.445  13.804  -0.037  1.00  1.00           H  
ATOM     93 2HB  MET A   5       2.531  12.129  -0.340  1.00  1.00           H  
ATOM     94 1HG  MET A   5       2.423  11.751   2.153  1.00  1.00           H  
ATOM     95 2HG  MET A   5       2.219  13.499   2.310  1.00  1.00           H  
ATOM     96 1HE  MET A   5      -1.493  11.706   2.638  1.00  1.00           H  
ATOM     97 2HE  MET A   5       0.017  10.883   2.992  1.00  1.00           H  
ATOM     98 3HE  MET A   5      -0.251  12.480   3.584  1.00  1.00           H  
ATOM     99  N   GLU A   6       4.677  15.394   0.710  1.00  0.97           N  
ATOM    100  CA  GLU A   6       5.082  16.601   1.450  1.00  0.97           C  
ATOM    101  C   GLU A   6       3.962  17.083   2.364  1.00  0.97           C  
ATOM    102  O   GLU A   6       2.834  16.612   2.246  1.00  0.97           O  
ATOM    103  CB  GLU A   6       5.501  17.721   0.500  1.00  0.97           C  
ATOM    104  CG  GLU A   6       6.719  17.391  -0.345  1.00  0.97           C  
ATOM    105  CD  GLU A   6       7.177  18.543  -1.202  1.00  0.97           C  
ATOM    106  OE1 GLU A   6       6.452  19.505  -1.312  1.00  0.97           O  
ATOM    107  OE2 GLU A   6       8.263  18.467  -1.733  1.00  0.97           O  
ATOM    108  H   GLU A   6       4.256  15.490  -0.223  1.00  0.97           H  
ATOM    109  HA  GLU A   6       5.942  16.353   2.073  1.00  0.97           H  
ATOM    110 1HB  GLU A   6       4.674  17.946  -0.178  1.00  0.97           H  
ATOM    111 2HB  GLU A   6       5.716  18.624   1.068  1.00  0.97           H  
ATOM    112 1HG  GLU A   6       7.535  17.078   0.306  1.00  0.97           H  
ATOM    113 2HG  GLU A   6       6.458  16.555  -0.988  1.00  0.97           H  
ATOM    114  N   LYS A   7       4.261  18.009   3.280  1.00  0.95           N  
ATOM    115  CA  LYS A   7       3.232  18.525   4.192  1.00  0.95           C  
ATOM    116  C   LYS A   7       1.997  19.036   3.468  1.00  0.95           C  
ATOM    117  O   LYS A   7       0.877  18.723   3.866  1.00  0.95           O  
ATOM    118  CB  LYS A   7       3.780  19.658   5.061  1.00  0.95           C  
ATOM    119  CG  LYS A   7       2.782  20.211   6.091  1.00  0.95           C  
ATOM    120  CD  LYS A   7       3.431  21.295   6.961  1.00  0.95           C  
ATOM    121  CE  LYS A   7       2.498  21.779   8.084  1.00  0.95           C  
ATOM    122  NZ  LYS A   7       1.310  22.527   7.561  1.00  0.95           N  
ATOM    123  H   LYS A   7       5.211  18.355   3.348  1.00  0.95           H  
ATOM    124  HA  LYS A   7       2.909  17.711   4.841  1.00  0.95           H  
ATOM    125 1HB  LYS A   7       4.664  19.332   5.597  1.00  0.95           H  
ATOM    126 2HB  LYS A   7       4.079  20.488   4.422  1.00  0.95           H  
ATOM    127 1HG  LYS A   7       1.912  20.635   5.577  1.00  0.95           H  
ATOM    128 2HG  LYS A   7       2.441  19.398   6.734  1.00  0.95           H  
ATOM    129 1HD  LYS A   7       4.344  20.897   7.409  1.00  0.95           H  
ATOM    130 2HD  LYS A   7       3.696  22.146   6.335  1.00  0.95           H  
ATOM    131 1HE  LYS A   7       2.147  20.918   8.651  1.00  0.95           H  
ATOM    132 2HE  LYS A   7       3.059  22.434   8.748  1.00  0.95           H  
ATOM    133 1HZ  LYS A   7       0.719  22.826   8.318  1.00  0.95           H  
ATOM    134 2HZ  LYS A   7       1.604  23.333   7.041  1.00  0.95           H  
ATOM    135 3HZ  LYS A   7       0.744  21.928   6.945  1.00  0.95           H  
ATOM    136  N   GLU A   8       2.177  19.814   2.400  1.00  0.93           N  
ATOM    137  CA  GLU A   8       1.005  20.348   1.714  1.00  0.93           C  
ATOM    138  C   GLU A   8       0.145  19.218   1.170  1.00  0.93           C  
ATOM    139  O   GLU A   8      -1.081  19.290   1.196  1.00  0.93           O  
ATOM    140  CB  GLU A   8       1.412  21.277   0.569  1.00  0.93           C  
ATOM    141  CG  GLU A   8       2.032  22.596   1.009  1.00  0.93           C  
ATOM    142  CD  GLU A   8       2.432  23.476  -0.158  1.00  0.93           C  
ATOM    143  OE1 GLU A   8       2.324  23.033  -1.279  1.00  0.93           O  
ATOM    144  OE2 GLU A   8       2.842  24.589   0.077  1.00  0.93           O  
ATOM    145  H   GLU A   8       3.110  20.038   2.080  1.00  0.93           H  
ATOM    146  HA  GLU A   8       0.409  20.914   2.435  1.00  0.93           H  
ATOM    147 1HB  GLU A   8       2.133  20.764  -0.070  1.00  0.93           H  
ATOM    148 2HB  GLU A   8       0.537  21.502  -0.041  1.00  0.93           H  
ATOM    149 1HG  GLU A   8       1.313  23.133   1.627  1.00  0.93           H  
ATOM    150 2HG  GLU A   8       2.909  22.385   1.620  1.00  0.93           H  
ATOM    151  N   GLU A   9       0.794  18.168   0.680  1.00  0.91           N  
ATOM    152  CA  GLU A   9       0.094  17.018   0.139  1.00  0.91           C  
ATOM    153  C   GLU A   9      -0.661  16.279   1.246  1.00  0.91           C  
ATOM    154  O   GLU A   9      -1.768  15.785   1.018  1.00  0.91           O  
ATOM    155  CB  GLU A   9       1.067  16.131  -0.608  1.00  0.91           C  
ATOM    156  CG  GLU A   9       1.600  16.751  -1.899  1.00  0.91           C  
ATOM    157  CD  GLU A   9       2.651  15.918  -2.587  1.00  0.91           C  
ATOM    158  OE1 GLU A   9       3.589  15.499  -1.938  1.00  0.91           O  
ATOM    159  OE2 GLU A   9       2.517  15.695  -3.767  1.00  0.91           O  
ATOM    160  H   GLU A   9       1.804  18.166   0.707  1.00  0.91           H  
ATOM    161  HA  GLU A   9      -0.638  17.376  -0.582  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       1.913  15.943   0.028  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       0.596  15.177  -0.840  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       0.767  16.908  -2.584  1.00  0.91           H  
ATOM    165 2HG  GLU A   9       2.024  17.728  -1.658  1.00  0.91           H  
ATOM    166  N   VAL A  10      -0.091  16.251   2.461  1.00  0.88           N  
ATOM    167  CA  VAL A  10      -0.777  15.624   3.588  1.00  0.88           C  
ATOM    168  C   VAL A  10      -2.061  16.376   3.845  1.00  0.88           C  
ATOM    169  O   VAL A  10      -3.123  15.768   4.005  1.00  0.88           O  
ATOM    170  CB  VAL A  10       0.054  15.686   4.892  1.00  0.88           C  
ATOM    171  CG1 VAL A  10      -0.784  15.217   6.076  1.00  0.88           C  
ATOM    172  CG2 VAL A  10       1.262  14.871   4.795  1.00  0.88           C  
ATOM    173  H   VAL A  10       0.842  16.645   2.578  1.00  0.88           H  
ATOM    174  HA  VAL A  10      -1.013  14.597   3.339  1.00  0.88           H  
ATOM    175  HB  VAL A  10       0.330  16.712   5.081  1.00  0.88           H  
ATOM    176 1HG1 VAL A  10      -0.196  15.292   6.990  1.00  0.88           H  
ATOM    177 2HG1 VAL A  10      -1.666  15.847   6.159  1.00  0.88           H  
ATOM    178 3HG1 VAL A  10      -1.083  14.208   5.931  1.00  0.88           H  
ATOM    179 1HG2 VAL A  10       1.779  14.979   5.724  1.00  0.88           H  
ATOM    180 2HG2 VAL A  10       1.023  13.846   4.639  1.00  0.88           H  
ATOM    181 3HG2 VAL A  10       1.878  15.225   3.984  1.00  0.88           H  
ATOM    182  N   GLU A  11      -1.973  17.708   3.856  1.00  0.85           N  
ATOM    183  CA  GLU A  11      -3.158  18.520   4.089  1.00  0.85           C  
ATOM    184  C   GLU A  11      -4.178  18.309   2.971  1.00  0.85           C  
ATOM    185  O   GLU A  11      -5.378  18.186   3.229  1.00  0.85           O  
ATOM    186  CB  GLU A  11      -2.777  19.999   4.219  1.00  0.85           C  
ATOM    187  CG  GLU A  11      -1.988  20.325   5.496  1.00  0.85           C  
ATOM    188  CD  GLU A  11      -1.582  21.785   5.625  1.00  0.85           C  
ATOM    189  OE1 GLU A  11      -1.859  22.564   4.742  1.00  0.85           O  
ATOM    190  OE2 GLU A  11      -0.966  22.112   6.632  1.00  0.85           O  
ATOM    191  H   GLU A  11      -1.059  18.147   3.715  1.00  0.85           H  
ATOM    192  HA  GLU A  11      -3.614  18.205   5.022  1.00  0.85           H  
ATOM    193 1HB  GLU A  11      -2.168  20.294   3.366  1.00  0.85           H  
ATOM    194 2HB  GLU A  11      -3.680  20.609   4.209  1.00  0.85           H  
ATOM    195 1HG  GLU A  11      -2.592  20.050   6.359  1.00  0.85           H  
ATOM    196 2HG  GLU A  11      -1.089  19.705   5.507  1.00  0.85           H  
ATOM    197  N   LYS A  12      -3.711  18.202   1.727  1.00  0.83           N  
ATOM    198  CA  LYS A  12      -4.640  17.979   0.632  1.00  0.83           C  
ATOM    199  C   LYS A  12      -5.339  16.636   0.800  1.00  0.83           C  
ATOM    200  O   LYS A  12      -6.543  16.546   0.584  1.00  0.83           O  
ATOM    201  CB  LYS A  12      -3.924  18.062  -0.714  1.00  0.83           C  
ATOM    202  CG  LYS A  12      -3.484  19.478  -1.088  1.00  0.83           C  
ATOM    203  CD  LYS A  12      -2.696  19.513  -2.389  1.00  0.83           C  
ATOM    204  CE  LYS A  12      -2.220  20.930  -2.694  1.00  0.83           C  
ATOM    205  NZ  LYS A  12      -1.395  20.992  -3.934  1.00  0.83           N  
ATOM    206  H   LYS A  12      -2.715  18.328   1.542  1.00  0.83           H  
ATOM    207  HA  LYS A  12      -5.400  18.758   0.662  1.00  0.83           H  
ATOM    208 1HB  LYS A  12      -3.044  17.425  -0.691  1.00  0.83           H  
ATOM    209 2HB  LYS A  12      -4.580  17.686  -1.498  1.00  0.83           H  
ATOM    210 1HG  LYS A  12      -4.369  20.103  -1.202  1.00  0.83           H  
ATOM    211 2HG  LYS A  12      -2.881  19.895  -0.295  1.00  0.83           H  
ATOM    212 1HD  LYS A  12      -1.826  18.859  -2.301  1.00  0.83           H  
ATOM    213 2HD  LYS A  12      -3.319  19.158  -3.207  1.00  0.83           H  
ATOM    214 1HE  LYS A  12      -3.086  21.579  -2.812  1.00  0.83           H  
ATOM    215 2HE  LYS A  12      -1.620  21.290  -1.854  1.00  0.83           H  
ATOM    216 1HZ  LYS A  12      -1.099  21.946  -4.092  1.00  0.83           H  
ATOM    217 2HZ  LYS A  12      -0.580  20.402  -3.822  1.00  0.83           H  
ATOM    218 3HZ  LYS A  12      -1.940  20.671  -4.721  1.00  0.83           H  
ATOM    219  N   LYS A  13      -4.613  15.612   1.274  1.00  0.82           N  
ATOM    220  CA  LYS A  13      -5.215  14.295   1.472  1.00  0.82           C  
ATOM    221  C   LYS A  13      -6.223  14.362   2.613  1.00  0.82           C  
ATOM    222  O   LYS A  13      -7.337  13.868   2.493  1.00  0.82           O  
ATOM    223  CB  LYS A  13      -4.131  13.244   1.755  1.00  0.82           C  
ATOM    224  CG  LYS A  13      -4.623  11.789   1.919  1.00  0.82           C  
ATOM    225  CD  LYS A  13      -5.341  11.262   0.693  1.00  0.82           C  
ATOM    226  CE  LYS A  13      -4.413  11.115  -0.501  1.00  0.82           C  
ATOM    227  NZ  LYS A  13      -5.128  10.506  -1.674  1.00  0.82           N  
ATOM    228  H   LYS A  13      -3.615  15.738   1.440  1.00  0.82           H  
ATOM    229  HA  LYS A  13      -5.747  14.012   0.564  1.00  0.82           H  
ATOM    230 1HB  LYS A  13      -3.390  13.267   0.954  1.00  0.82           H  
ATOM    231 2HB  LYS A  13      -3.608  13.517   2.676  1.00  0.82           H  
ATOM    232 1HG  LYS A  13      -3.781  11.142   2.141  1.00  0.82           H  
ATOM    233 2HG  LYS A  13      -5.301  11.746   2.731  1.00  0.82           H  
ATOM    234 1HD  LYS A  13      -5.779  10.287   0.921  1.00  0.82           H  
ATOM    235 2HD  LYS A  13      -6.152  11.945   0.424  1.00  0.82           H  
ATOM    236 1HE  LYS A  13      -4.047  12.101  -0.786  1.00  0.82           H  
ATOM    237 2HE  LYS A  13      -3.564  10.484  -0.231  1.00  0.82           H  
ATOM    238 1HZ  LYS A  13      -4.504  10.433  -2.460  1.00  0.82           H  
ATOM    239 2HZ  LYS A  13      -5.476   9.591  -1.435  1.00  0.82           H  
ATOM    240 3HZ  LYS A  13      -5.932  11.121  -1.919  1.00  0.82           H  
ATOM    241  N   LEU A  14      -5.910  15.082   3.680  1.00  0.81           N  
ATOM    242  CA  LEU A  14      -6.853  15.205   4.788  1.00  0.81           C  
ATOM    243  C   LEU A  14      -8.152  15.863   4.303  1.00  0.81           C  
ATOM    244  O   LEU A  14      -9.249  15.489   4.718  1.00  0.81           O  
ATOM    245  CB  LEU A  14      -6.201  16.000   5.928  1.00  0.81           C  
ATOM    246  CG  LEU A  14      -5.068  15.265   6.675  1.00  0.81           C  
ATOM    247  CD1 LEU A  14      -4.335  16.220   7.548  1.00  0.81           C  
ATOM    248  CD2 LEU A  14      -5.673  14.182   7.549  1.00  0.81           C  
ATOM    249  H   LEU A  14      -4.985  15.508   3.748  1.00  0.81           H  
ATOM    250  HA  LEU A  14      -7.089  14.208   5.151  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      -5.789  16.919   5.515  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      -6.968  16.261   6.653  1.00  0.81           H  
ATOM    253  HG  LEU A  14      -4.380  14.826   5.955  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14      -3.550  15.693   8.069  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14      -3.902  17.008   6.948  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14      -5.027  16.640   8.255  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14      -4.885  13.655   8.076  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14      -6.350  14.636   8.271  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14      -6.223  13.494   6.937  1.00  0.81           H  
ATOM    260  N   LYS A  15      -8.047  16.780   3.346  1.00  0.80           N  
ATOM    261  CA  LYS A  15      -9.211  17.472   2.804  1.00  0.80           C  
ATOM    262  C   LYS A  15     -10.007  16.631   1.779  1.00  0.80           C  
ATOM    263  O   LYS A  15     -11.069  17.065   1.323  1.00  0.80           O  
ATOM    264  CB  LYS A  15      -8.779  18.812   2.212  1.00  0.80           C  
ATOM    265  CG  LYS A  15      -8.276  19.808   3.276  1.00  0.80           C  
ATOM    266  CD  LYS A  15      -7.784  21.105   2.662  1.00  0.80           C  
ATOM    267  CE  LYS A  15      -7.273  22.056   3.744  1.00  0.80           C  
ATOM    268  NZ  LYS A  15      -6.749  23.333   3.171  1.00  0.80           N  
ATOM    269  H   LYS A  15      -7.116  17.061   3.030  1.00  0.80           H  
ATOM    270  HA  LYS A  15      -9.884  17.684   3.634  1.00  0.80           H  
ATOM    271 1HB  LYS A  15      -7.971  18.644   1.498  1.00  0.80           H  
ATOM    272 2HB  LYS A  15      -9.610  19.264   1.676  1.00  0.80           H  
ATOM    273 1HG  LYS A  15      -9.086  20.033   3.968  1.00  0.80           H  
ATOM    274 2HG  LYS A  15      -7.465  19.357   3.843  1.00  0.80           H  
ATOM    275 1HD  LYS A  15      -6.966  20.882   1.974  1.00  0.80           H  
ATOM    276 2HD  LYS A  15      -8.589  21.584   2.106  1.00  0.80           H  
ATOM    277 1HE  LYS A  15      -8.087  22.283   4.431  1.00  0.80           H  
ATOM    278 2HE  LYS A  15      -6.470  21.560   4.298  1.00  0.80           H  
ATOM    279 1HZ  LYS A  15      -6.418  23.925   3.921  1.00  0.80           H  
ATOM    280 2HZ  LYS A  15      -5.983  23.128   2.544  1.00  0.80           H  
ATOM    281 3HZ  LYS A  15      -7.483  23.807   2.664  1.00  0.80           H  
ATOM    282  N   GLU A  16      -9.520  15.425   1.427  1.00  0.80           N  
ATOM    283  CA  GLU A  16     -10.238  14.518   0.518  1.00  0.80           C  
ATOM    284  C   GLU A  16     -11.204  13.639   1.319  1.00  0.80           C  
ATOM    285  O   GLU A  16     -11.920  12.805   0.764  1.00  0.80           O  
ATOM    286  CB  GLU A  16      -9.292  13.605  -0.300  1.00  0.80           C  
ATOM    287  CG  GLU A  16      -8.405  14.307  -1.345  1.00  0.80           C  
ATOM    288  CD  GLU A  16      -7.476  13.349  -2.138  1.00  0.80           C  
ATOM    289  OE1 GLU A  16      -7.492  12.155  -1.893  1.00  0.80           O  
ATOM    290  OE2 GLU A  16      -6.748  13.824  -2.976  1.00  0.80           O  
ATOM    291  H   GLU A  16      -8.639  15.098   1.819  1.00  0.80           H  
ATOM    292  HA  GLU A  16     -10.824  15.117  -0.179  1.00  0.80           H  
ATOM    293 1HB  GLU A  16      -8.632  13.072   0.384  1.00  0.80           H  
ATOM    294 2HB  GLU A  16      -9.885  12.855  -0.822  1.00  0.80           H  
ATOM    295 1HG  GLU A  16      -9.044  14.839  -2.048  1.00  0.80           H  
ATOM    296 2HG  GLU A  16      -7.800  15.036  -0.838  1.00  0.80           H  
ATOM    297  N   PHE A  17     -11.198  13.816   2.636  1.00  0.80           N  
ATOM    298  CA  PHE A  17     -12.026  13.044   3.543  1.00  0.80           C  
ATOM    299  C   PHE A  17     -13.511  13.249   3.185  1.00  0.80           C  
ATOM    300  O   PHE A  17     -14.021  14.375   3.197  1.00  0.80           O  
ATOM    301  CB  PHE A  17     -11.729  13.581   4.931  1.00  0.80           C  
ATOM    302  CG  PHE A  17     -12.201  12.863   6.030  1.00  0.80           C  
ATOM    303  CD1 PHE A  17     -11.306  12.075   6.673  1.00  0.80           C  
ATOM    304  CD2 PHE A  17     -13.468  12.932   6.455  1.00  0.80           C  
ATOM    305  CE1 PHE A  17     -11.658  11.343   7.735  1.00  0.80           C  
ATOM    306  CE2 PHE A  17     -13.842  12.211   7.511  1.00  0.80           C  
ATOM    307  CZ  PHE A  17     -12.932  11.389   8.172  1.00  0.80           C  
ATOM    308  H   PHE A  17     -10.574  14.509   3.053  1.00  0.80           H  
ATOM    309  HA  PHE A  17     -11.766  11.988   3.462  1.00  0.80           H  
ATOM    310 1HB  PHE A  17     -10.657  13.624   5.038  1.00  0.80           H  
ATOM    311 2HB  PHE A  17     -12.100  14.603   5.008  1.00  0.80           H  
ATOM    312  HD1 PHE A  17     -10.282  12.060   6.306  1.00  0.80           H  
ATOM    313  HD2 PHE A  17     -14.185  13.570   5.934  1.00  0.80           H  
ATOM    314  HE1 PHE A  17     -10.911  10.726   8.228  1.00  0.80           H  
ATOM    315  HE2 PHE A  17     -14.860  12.285   7.817  1.00  0.80           H  
ATOM    316  HZ  PHE A  17     -13.223  10.790   9.029  1.00  0.80           H  
ATOM    317  N   ASN A  18     -14.238  12.166   2.906  1.00  0.81           N  
ATOM    318  CA  ASN A  18     -15.626  12.322   2.445  1.00  0.81           C  
ATOM    319  C   ASN A  18     -16.691  12.428   3.524  1.00  0.81           C  
ATOM    320  O   ASN A  18     -17.541  11.546   3.669  1.00  0.81           O  
ATOM    321  CB  ASN A  18     -16.017  11.244   1.457  1.00  0.81           C  
ATOM    322  CG  ASN A  18     -15.295  11.393   0.131  1.00  0.81           C  
ATOM    323  OD1 ASN A  18     -15.101  12.514  -0.352  1.00  0.81           O  
ATOM    324  ND2 ASN A  18     -14.930  10.303  -0.475  1.00  0.81           N  
ATOM    325  H   ASN A  18     -13.805  11.246   2.979  1.00  0.81           H  
ATOM    326  HA  ASN A  18     -15.671  13.263   1.896  1.00  0.81           H  
ATOM    327 1HB  ASN A  18     -15.784  10.267   1.881  1.00  0.81           H  
ATOM    328 2HB  ASN A  18     -17.091  11.279   1.284  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18     -14.461  10.356  -1.358  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18     -15.132   9.418  -0.068  1.00  0.81           H  
ATOM    331  N   GLY A  19     -16.681  13.540   4.243  1.00  0.81           N  
ATOM    332  CA  GLY A  19     -17.651  13.700   5.325  1.00  0.81           C  
ATOM    333  C   GLY A  19     -17.644  15.039   6.024  1.00  0.81           C  
ATOM    334  O   GLY A  19     -16.979  15.989   5.609  1.00  0.81           O  
ATOM    335  H   GLY A  19     -15.953  14.227   4.039  1.00  0.81           H  
ATOM    336 1HA  GLY A  19     -18.653  13.504   4.941  1.00  0.81           H  
ATOM    337 2HA  GLY A  19     -17.468  12.951   6.080  1.00  0.81           H  
ATOM    338  N   LYS A  20     -18.412  15.085   7.106  1.00  0.82           N  
ATOM    339  CA  LYS A  20     -18.604  16.291   7.902  1.00  0.82           C  
ATOM    340  C   LYS A  20     -18.337  16.021   9.368  1.00  0.82           C  
ATOM    341  O   LYS A  20     -18.472  14.888   9.826  1.00  0.82           O  
ATOM    342  CB  LYS A  20     -20.035  16.785   7.728  1.00  0.82           C  
ATOM    343  CG  LYS A  20     -21.101  15.813   8.224  1.00  0.82           C  
ATOM    344  CD  LYS A  20     -22.502  16.351   7.959  1.00  0.82           C  
ATOM    345  CE  LYS A  20     -23.578  15.414   8.473  1.00  0.82           C  
ATOM    346  NZ  LYS A  20     -24.935  15.953   8.209  1.00  0.82           N  
ATOM    347  H   LYS A  20     -18.918  14.232   7.353  1.00  0.82           H  
ATOM    348  HA  LYS A  20     -17.907  17.057   7.563  1.00  0.82           H  
ATOM    349 1HB  LYS A  20     -20.165  17.724   8.268  1.00  0.82           H  
ATOM    350 2HB  LYS A  20     -20.226  16.982   6.672  1.00  0.82           H  
ATOM    351 1HG  LYS A  20     -20.983  14.849   7.718  1.00  0.82           H  
ATOM    352 2HG  LYS A  20     -20.978  15.661   9.301  1.00  0.82           H  
ATOM    353 1HD  LYS A  20     -22.620  17.317   8.458  1.00  0.82           H  
ATOM    354 2HD  LYS A  20     -22.645  16.488   6.887  1.00  0.82           H  
ATOM    355 1HE  LYS A  20     -23.480  14.449   7.975  1.00  0.82           H  
ATOM    356 2HE  LYS A  20     -23.454  15.276   9.549  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20     -25.624  15.308   8.561  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20     -25.039  16.851   8.680  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20     -25.067  16.080   7.210  1.00  0.82           H  
ATOM    360  N   ILE A  21     -17.965  17.061  10.116  1.00  0.82           N  
ATOM    361  CA  ILE A  21     -17.704  16.880  11.541  1.00  0.82           C  
ATOM    362  C   ILE A  21     -18.616  17.722  12.434  1.00  0.82           C  
ATOM    363  O   ILE A  21     -18.661  18.949  12.319  1.00  0.82           O  
ATOM    364  CB  ILE A  21     -16.233  17.193  11.858  1.00  0.82           C  
ATOM    365  CG1 ILE A  21     -15.311  16.304  10.984  1.00  0.82           C  
ATOM    366  CG2 ILE A  21     -15.969  16.893  13.353  1.00  0.82           C  
ATOM    367  CD1 ILE A  21     -14.817  16.938   9.714  1.00  0.82           C  
ATOM    368  H   ILE A  21     -17.862  17.975   9.699  1.00  0.82           H  
ATOM    369  HA  ILE A  21     -17.877  15.840  11.788  1.00  0.82           H  
ATOM    370  HB  ILE A  21     -16.014  18.236  11.640  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21     -14.440  16.010  11.574  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21     -15.861  15.419  10.703  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21     -14.929  17.104  13.587  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21     -16.611  17.517  13.970  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21     -16.185  15.839  13.557  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21     -14.187  16.224   9.180  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21     -15.654  17.222   9.084  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21     -14.230  17.824   9.957  1.00  0.82           H  
ATOM    379  N   GLU A  22     -19.351  17.043  13.314  1.00  0.81           N  
ATOM    380  CA  GLU A  22     -20.290  17.676  14.232  1.00  0.81           C  
ATOM    381  C   GLU A  22     -20.079  17.190  15.669  1.00  0.81           C  
ATOM    382  O   GLU A  22     -20.323  16.027  15.964  1.00  0.81           O  
ATOM    383  CB  GLU A  22     -21.726  17.335  13.801  1.00  0.81           C  
ATOM    384  CG  GLU A  22     -22.148  17.870  12.412  1.00  0.81           C  
ATOM    385  CD  GLU A  22     -23.583  17.505  12.043  1.00  0.81           C  
ATOM    386  OE1 GLU A  22     -24.220  16.833  12.815  1.00  0.81           O  
ATOM    387  OE2 GLU A  22     -24.038  17.903  10.985  1.00  0.81           O  
ATOM    388  H   GLU A  22     -19.242  16.033  13.345  1.00  0.81           H  
ATOM    389  HA  GLU A  22     -20.140  18.755  14.200  1.00  0.81           H  
ATOM    390 1HB  GLU A  22     -21.846  16.250  13.787  1.00  0.81           H  
ATOM    391 2HB  GLU A  22     -22.426  17.731  14.536  1.00  0.81           H  
ATOM    392 1HG  GLU A  22     -22.042  18.954  12.403  1.00  0.81           H  
ATOM    393 2HG  GLU A  22     -21.477  17.461  11.656  1.00  0.81           H  
ATOM    394  N   GLY A  23     -19.602  18.044  16.574  1.00  0.79           N  
ATOM    395  CA  GLY A  23     -19.443  17.599  17.969  1.00  0.79           C  
ATOM    396  C   GLY A  23     -18.361  16.530  18.146  1.00  0.79           C  
ATOM    397  O   GLY A  23     -18.455  15.685  19.035  1.00  0.79           O  
ATOM    398  H   GLY A  23     -19.387  18.995  16.309  1.00  0.79           H  
ATOM    399 1HA  GLY A  23     -19.204  18.460  18.593  1.00  0.79           H  
ATOM    400 2HA  GLY A  23     -20.396  17.209  18.328  1.00  0.79           H  
ATOM    401  N   ASN A  24     -17.359  16.552  17.272  1.00  0.77           N  
ATOM    402  CA  ASN A  24     -16.265  15.571  17.219  1.00  0.77           C  
ATOM    403  C   ASN A  24     -16.777  14.206  16.712  1.00  0.77           C  
ATOM    404  O   ASN A  24     -16.066  13.195  16.803  1.00  0.77           O  
ATOM    405  CB  ASN A  24     -15.600  15.391  18.588  1.00  0.77           C  
ATOM    406  CG  ASN A  24     -14.074  15.122  18.521  1.00  0.77           C  
ATOM    407  OD1 ASN A  24     -13.379  15.786  17.749  1.00  0.77           O  
ATOM    408  ND2 ASN A  24     -13.562  14.203  19.308  1.00  0.77           N  
ATOM    409  H   ASN A  24     -17.362  17.295  16.589  1.00  0.77           H  
ATOM    410  HA  ASN A  24     -15.518  15.922  16.505  1.00  0.77           H  
ATOM    411 1HB  ASN A  24     -15.767  16.282  19.194  1.00  0.77           H  
ATOM    412 2HB  ASN A  24     -16.072  14.554  19.105  1.00  0.77           H  
ATOM    413 1HD2 ASN A  24     -12.549  14.021  19.285  1.00  0.77           H  
ATOM    414 2HD2 ASN A  24     -14.150  13.688  19.931  1.00  0.77           H  
ATOM    415  N   THR A  25     -17.977  14.196  16.115  1.00  0.76           N  
ATOM    416  CA  THR A  25     -18.489  13.008  15.466  1.00  0.76           C  
ATOM    417  C   THR A  25     -18.364  13.240  13.976  1.00  0.76           C  
ATOM    418  O   THR A  25     -18.751  14.286  13.456  1.00  0.76           O  
ATOM    419  CB  THR A  25     -19.959  12.710  15.814  1.00  0.76           C  
ATOM    420  OG1 THR A  25     -20.097  12.517  17.233  1.00  0.76           O  
ATOM    421  CG2 THR A  25     -20.408  11.419  15.089  1.00  0.76           C  
ATOM    422  H   THR A  25     -18.575  15.018  16.118  1.00  0.76           H  
ATOM    423  HA  THR A  25     -17.881  12.150  15.740  1.00  0.76           H  
ATOM    424  HB  THR A  25     -20.590  13.540  15.501  1.00  0.76           H  
ATOM    425  HG1 THR A  25     -19.964  13.362  17.686  1.00  0.76           H  
ATOM    426 1HG2 THR A  25     -21.444  11.204  15.339  1.00  0.76           H  
ATOM    427 2HG2 THR A  25     -20.320  11.545  14.012  1.00  0.76           H  
ATOM    428 3HG2 THR A  25     -19.778  10.588  15.404  1.00  0.76           H  
ATOM    429  N   ILE A  26     -17.802  12.284  13.290  1.00  0.76           N  
ATOM    430  CA  ILE A  26     -17.591  12.400  11.879  1.00  0.76           C  
ATOM    431  C   ILE A  26     -18.611  11.576  11.144  1.00  0.76           C  
ATOM    432  O   ILE A  26     -18.748  10.377  11.393  1.00  0.76           O  
ATOM    433  CB  ILE A  26     -16.212  11.913  11.518  1.00  0.76           C  
ATOM    434  CG1 ILE A  26     -15.172  12.721  12.233  1.00  0.76           C  
ATOM    435  CG2 ILE A  26     -16.038  11.958  10.098  1.00  0.76           C  
ATOM    436  CD1 ILE A  26     -13.818  12.181  12.096  1.00  0.76           C  
ATOM    437  H   ILE A  26     -17.513  11.448  13.769  1.00  0.76           H  
ATOM    438  HA  ILE A  26     -17.694  13.437  11.584  1.00  0.76           H  
ATOM    439  HB  ILE A  26     -16.109  10.905  11.855  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26     -15.173  13.705  11.860  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26     -15.420  12.752  13.294  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26     -15.070  11.581   9.907  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26     -16.780  11.339   9.612  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26     -16.133  12.989   9.744  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26     -13.155  12.817  12.644  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26     -13.778  11.177  12.501  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26     -13.528  12.164  11.052  1.00  0.76           H  
ATOM    448  N   VAL A  27     -19.343  12.219  10.262  1.00  0.78           N  
ATOM    449  CA  VAL A  27     -20.370  11.506   9.548  1.00  0.78           C  
ATOM    450  C   VAL A  27     -20.034  11.404   8.083  1.00  0.78           C  
ATOM    451  O   VAL A  27     -19.779  12.398   7.389  1.00  0.78           O  
ATOM    452  CB  VAL A  27     -21.729  12.170   9.754  1.00  0.78           C  
ATOM    453  CG1 VAL A  27     -22.795  11.412   8.963  1.00  0.78           C  
ATOM    454  CG2 VAL A  27     -22.050  12.190  11.258  1.00  0.78           C  
ATOM    455  H   VAL A  27     -19.167  13.208  10.094  1.00  0.78           H  
ATOM    456  HA  VAL A  27     -20.438  10.491   9.941  1.00  0.78           H  
ATOM    457  HB  VAL A  27     -21.696  13.178   9.379  1.00  0.78           H  
ATOM    458 1HG1 VAL A  27     -23.764  11.889   9.101  1.00  0.78           H  
ATOM    459 2HG1 VAL A  27     -22.540  11.419   7.901  1.00  0.78           H  
ATOM    460 3HG1 VAL A  27     -22.844  10.380   9.312  1.00  0.78           H  
ATOM    461 1HG2 VAL A  27     -23.016  12.668  11.417  1.00  0.78           H  
ATOM    462 2HG2 VAL A  27     -22.082  11.167  11.638  1.00  0.78           H  
ATOM    463 3HG2 VAL A  27     -21.280  12.752  11.793  1.00  0.78           H  
ATOM    464  N   LEU A  28     -19.973  10.166   7.645  1.00  0.81           N  
ATOM    465  CA  LEU A  28     -19.650   9.795   6.291  1.00  0.81           C  
ATOM    466  C   LEU A  28     -20.986   9.407   5.664  1.00  0.81           C  
ATOM    467  O   LEU A  28     -21.826   8.834   6.352  1.00  0.81           O  
ATOM    468  CB  LEU A  28     -18.613   8.694   6.436  1.00  0.81           C  
ATOM    469  CG  LEU A  28     -17.343   9.221   7.250  1.00  0.81           C  
ATOM    470  CD1 LEU A  28     -16.426   8.164   7.713  1.00  0.81           C  
ATOM    471  CD2 LEU A  28     -16.583  10.089   6.357  1.00  0.81           C  
ATOM    472  H   LEU A  28     -20.164   9.402   8.301  1.00  0.81           H  
ATOM    473  HA  LEU A  28     -19.227  10.644   5.756  1.00  0.81           H  
ATOM    474 1HB  LEU A  28     -19.050   7.854   6.961  1.00  0.81           H  
ATOM    475 2HB  LEU A  28     -18.309   8.381   5.453  1.00  0.81           H  
ATOM    476  HG  LEU A  28     -17.680   9.773   8.116  1.00  0.81           H  
ATOM    477 1HD1 LEU A  28     -15.595   8.634   8.229  1.00  0.81           H  
ATOM    478 2HD1 LEU A  28     -16.934   7.527   8.397  1.00  0.81           H  
ATOM    479 3HD1 LEU A  28     -16.059   7.602   6.889  1.00  0.81           H  
ATOM    480 1HD2 LEU A  28     -15.750  10.474   6.881  1.00  0.81           H  
ATOM    481 2HD2 LEU A  28     -16.235   9.545   5.499  1.00  0.81           H  
ATOM    482 3HD2 LEU A  28     -17.219  10.866   6.043  1.00  0.81           H  
ATOM    483  N   GLU A  29     -21.236   9.766   4.406  1.00  0.83           N  
ATOM    484  CA  GLU A  29     -22.570   9.484   3.852  1.00  0.83           C  
ATOM    485  C   GLU A  29     -22.683   8.571   2.620  1.00  0.83           C  
ATOM    486  O   GLU A  29     -23.734   7.966   2.409  1.00  0.83           O  
ATOM    487  CB  GLU A  29     -23.282  10.815   3.570  1.00  0.83           C  
ATOM    488  CG  GLU A  29     -23.546  11.664   4.848  1.00  0.83           C  
ATOM    489  CD  GLU A  29     -24.267  12.978   4.587  1.00  0.83           C  
ATOM    490  OE1 GLU A  29     -24.502  13.293   3.446  1.00  0.83           O  
ATOM    491  OE2 GLU A  29     -24.592  13.660   5.542  1.00  0.83           O  
ATOM    492  H   GLU A  29     -20.527  10.241   3.861  1.00  0.83           H  
ATOM    493  HA  GLU A  29     -23.146   8.991   4.634  1.00  0.83           H  
ATOM    494 1HB  GLU A  29     -22.679  11.412   2.887  1.00  0.83           H  
ATOM    495 2HB  GLU A  29     -24.238  10.622   3.085  1.00  0.83           H  
ATOM    496 1HG  GLU A  29     -24.134  11.071   5.548  1.00  0.83           H  
ATOM    497 2HG  GLU A  29     -22.590  11.883   5.324  1.00  0.83           H  
ATOM    498  N   GLY A  30     -21.663   8.509   1.773  1.00  0.84           N  
ATOM    499  CA  GLY A  30     -21.827   7.768   0.519  1.00  0.84           C  
ATOM    500  C   GLY A  30     -21.589   6.266   0.656  1.00  0.84           C  
ATOM    501  O   GLY A  30     -21.338   5.769   1.753  1.00  0.84           O  
ATOM    502  H   GLY A  30     -20.798   8.987   1.975  1.00  0.84           H  
ATOM    503 1HA  GLY A  30     -22.832   7.939   0.132  1.00  0.84           H  
ATOM    504 2HA  GLY A  30     -21.137   8.172  -0.221  1.00  0.84           H  
ATOM    505  N   GLU A  31     -21.667   5.564  -0.487  1.00  0.83           N  
ATOM    506  CA  GLU A  31     -21.467   4.111  -0.562  1.00  0.83           C  
ATOM    507  C   GLU A  31     -19.984   3.786  -0.669  1.00  0.83           C  
ATOM    508  O   GLU A  31     -19.550   2.651  -0.460  1.00  0.83           O  
ATOM    509  CB  GLU A  31     -22.207   3.529  -1.766  1.00  0.83           C  
ATOM    510  CG  GLU A  31     -23.728   3.651  -1.694  1.00  0.83           C  
ATOM    511  CD  GLU A  31     -24.434   3.100  -2.918  1.00  0.83           C  
ATOM    512  OE1 GLU A  31     -23.764   2.649  -3.819  1.00  0.83           O  
ATOM    513  OE2 GLU A  31     -25.644   3.139  -2.952  1.00  0.83           O  
ATOM    514  H   GLU A  31     -21.892   6.060  -1.338  1.00  0.83           H  
ATOM    515  HA  GLU A  31     -21.859   3.656   0.350  1.00  0.83           H  
ATOM    516 1HB  GLU A  31     -21.867   4.023  -2.675  1.00  0.83           H  
ATOM    517 2HB  GLU A  31     -21.962   2.470  -1.857  1.00  0.83           H  
ATOM    518 1HG  GLU A  31     -24.077   3.111  -0.812  1.00  0.83           H  
ATOM    519 2HG  GLU A  31     -23.990   4.701  -1.567  1.00  0.83           H  
ATOM    520  N   GLU A  32     -19.227   4.792  -1.076  1.00  0.81           N  
ATOM    521  CA  GLU A  32     -17.789   4.710  -1.208  1.00  0.81           C  
ATOM    522  C   GLU A  32     -17.248   5.868  -0.402  1.00  0.81           C  
ATOM    523  O   GLU A  32     -17.434   7.038  -0.755  1.00  0.81           O  
ATOM    524  CB  GLU A  32     -17.335   4.771  -2.664  1.00  0.81           C  
ATOM    525  CG  GLU A  32     -17.810   3.594  -3.530  1.00  0.81           C  
ATOM    526  CD  GLU A  32     -17.322   3.663  -4.963  1.00  0.81           C  
ATOM    527  OE1 GLU A  32     -16.641   4.602  -5.300  1.00  0.81           O  
ATOM    528  OE2 GLU A  32     -17.633   2.769  -5.716  1.00  0.81           O  
ATOM    529  H   GLU A  32     -19.673   5.676  -1.252  1.00  0.81           H  
ATOM    530  HA  GLU A  32     -17.430   3.782  -0.763  1.00  0.81           H  
ATOM    531 1HB  GLU A  32     -17.701   5.691  -3.120  1.00  0.81           H  
ATOM    532 2HB  GLU A  32     -16.246   4.796  -2.702  1.00  0.81           H  
ATOM    533 1HG  GLU A  32     -17.457   2.666  -3.078  1.00  0.81           H  
ATOM    534 2HG  GLU A  32     -18.900   3.573  -3.527  1.00  0.81           H  
ATOM    535  N   VAL A  33     -16.623   5.527   0.698  1.00  0.78           N  
ATOM    536  CA  VAL A  33     -16.160   6.488   1.672  1.00  0.78           C  
ATOM    537  C   VAL A  33     -14.659   6.521   1.799  1.00  0.78           C  
ATOM    538  O   VAL A  33     -14.018   5.477   1.820  1.00  0.78           O  
ATOM    539  CB  VAL A  33     -16.769   6.139   3.030  1.00  0.78           C  
ATOM    540  CG1 VAL A  33     -16.242   7.015   4.071  1.00  0.78           C  
ATOM    541  CG2 VAL A  33     -18.287   6.242   2.966  1.00  0.78           C  
ATOM    542  H   VAL A  33     -16.509   4.531   0.897  1.00  0.78           H  
ATOM    543  HA  VAL A  33     -16.506   7.478   1.372  1.00  0.78           H  
ATOM    544  HB  VAL A  33     -16.495   5.136   3.274  1.00  0.78           H  
ATOM    545 1HG1 VAL A  33     -16.685   6.714   5.004  1.00  0.78           H  
ATOM    546 2HG1 VAL A  33     -15.169   6.916   4.135  1.00  0.78           H  
ATOM    547 3HG1 VAL A  33     -16.503   8.042   3.837  1.00  0.78           H  
ATOM    548 1HG2 VAL A  33     -18.713   5.972   3.930  1.00  0.78           H  
ATOM    549 2HG2 VAL A  33     -18.578   7.262   2.717  1.00  0.78           H  
ATOM    550 3HG2 VAL A  33     -18.671   5.560   2.204  1.00  0.78           H  
ATOM    551  N   VAL A  34     -14.101   7.723   1.842  1.00  0.76           N  
ATOM    552  CA  VAL A  34     -12.673   7.878   2.042  1.00  0.76           C  
ATOM    553  C   VAL A  34     -12.399   8.524   3.388  1.00  0.76           C  
ATOM    554  O   VAL A  34     -12.862   9.634   3.679  1.00  0.76           O  
ATOM    555  CB  VAL A  34     -12.036   8.721   0.927  1.00  0.76           C  
ATOM    556  CG1 VAL A  34     -10.580   8.893   1.207  1.00  0.76           C  
ATOM    557  CG2 VAL A  34     -12.233   8.021  -0.412  1.00  0.76           C  
ATOM    558  H   VAL A  34     -14.689   8.538   1.779  1.00  0.76           H  
ATOM    559  HA  VAL A  34     -12.206   6.894   2.034  1.00  0.76           H  
ATOM    560  HB  VAL A  34     -12.491   9.714   0.908  1.00  0.76           H  
ATOM    561 1HG1 VAL A  34     -10.118   9.492   0.422  1.00  0.76           H  
ATOM    562 2HG1 VAL A  34     -10.445   9.390   2.166  1.00  0.76           H  
ATOM    563 3HG1 VAL A  34     -10.132   7.912   1.237  1.00  0.76           H  
ATOM    564 1HG2 VAL A  34     -11.778   8.617  -1.202  1.00  0.76           H  
ATOM    565 2HG2 VAL A  34     -11.766   7.042  -0.380  1.00  0.76           H  
ATOM    566 3HG2 VAL A  34     -13.295   7.905  -0.615  1.00  0.76           H  
ATOM    567  N   ILE A  35     -11.640   7.807   4.204  1.00  0.75           N  
ATOM    568  CA  ILE A  35     -11.257   8.257   5.527  1.00  0.75           C  
ATOM    569  C   ILE A  35      -9.756   8.402   5.574  1.00  0.75           C  
ATOM    570  O   ILE A  35      -9.031   7.458   5.264  1.00  0.75           O  
ATOM    571  CB  ILE A  35     -11.658   7.252   6.617  1.00  0.75           C  
ATOM    572  CG1 ILE A  35     -13.126   7.040   6.622  1.00  0.75           C  
ATOM    573  CG2 ILE A  35     -11.203   7.703   7.972  1.00  0.75           C  
ATOM    574  CD1 ILE A  35     -13.536   5.962   7.567  1.00  0.75           C  
ATOM    575  H   ILE A  35     -11.319   6.893   3.883  1.00  0.75           H  
ATOM    576  HA  ILE A  35     -11.718   9.221   5.726  1.00  0.75           H  
ATOM    577  HB  ILE A  35     -11.190   6.300   6.388  1.00  0.75           H  
ATOM    578 1HG1 ILE A  35     -13.624   7.970   6.878  1.00  0.75           H  
ATOM    579 2HG1 ILE A  35     -13.431   6.745   5.628  1.00  0.75           H  
ATOM    580 1HG2 ILE A  35     -11.471   6.957   8.716  1.00  0.75           H  
ATOM    581 2HG2 ILE A  35     -10.140   7.835   7.963  1.00  0.75           H  
ATOM    582 3HG2 ILE A  35     -11.680   8.628   8.217  1.00  0.75           H  
ATOM    583 1HD1 ILE A  35     -14.612   5.811   7.528  1.00  0.75           H  
ATOM    584 2HD1 ILE A  35     -13.029   5.058   7.303  1.00  0.75           H  
ATOM    585 3HD1 ILE A  35     -13.248   6.232   8.561  1.00  0.75           H  
ATOM    586  N   VAL A  36      -9.294   9.564   5.959  1.00  0.76           N  
ATOM    587  CA  VAL A  36      -7.874   9.783   6.060  1.00  0.76           C  
ATOM    588  C   VAL A  36      -7.556   9.965   7.515  1.00  0.76           C  
ATOM    589  O   VAL A  36      -8.128  10.845   8.168  1.00  0.76           O  
ATOM    590  CB  VAL A  36      -7.450  11.024   5.287  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      -5.965  11.200   5.420  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      -7.899  10.887   3.856  1.00  0.76           C  
ATOM    593  H   VAL A  36      -9.943  10.296   6.192  1.00  0.76           H  
ATOM    594  HA  VAL A  36      -7.335   8.914   5.687  1.00  0.76           H  
ATOM    595  HB  VAL A  36      -7.918  11.901   5.730  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      -5.653  12.098   4.899  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      -5.698  11.286   6.470  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      -5.461  10.331   4.995  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      -7.623  11.740   3.305  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      -7.429  10.028   3.430  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      -8.981  10.775   3.815  1.00  0.76           H  
ATOM    602  N   VAL A  37      -6.674   9.119   8.013  1.00  0.80           N  
ATOM    603  CA  VAL A  37      -6.300   9.136   9.400  1.00  0.80           C  
ATOM    604  C   VAL A  37      -4.824   9.456   9.523  1.00  0.80           C  
ATOM    605  O   VAL A  37      -3.980   8.737   8.983  1.00  0.80           O  
ATOM    606  CB  VAL A  37      -6.537   7.759  10.052  1.00  0.80           C  
ATOM    607  CG1 VAL A  37      -6.162   7.832  11.527  1.00  0.80           C  
ATOM    608  CG2 VAL A  37      -7.963   7.335   9.848  1.00  0.80           C  
ATOM    609  H   VAL A  37      -6.252   8.436   7.399  1.00  0.80           H  
ATOM    610  HA  VAL A  37      -6.890   9.884   9.908  1.00  0.80           H  
ATOM    611  HB  VAL A  37      -5.882   7.023   9.585  1.00  0.80           H  
ATOM    612 1HG1 VAL A  37      -6.319   6.857  11.980  1.00  0.80           H  
ATOM    613 2HG1 VAL A  37      -5.116   8.121  11.629  1.00  0.80           H  
ATOM    614 3HG1 VAL A  37      -6.791   8.572  12.027  1.00  0.80           H  
ATOM    615 1HG2 VAL A  37      -8.121   6.358  10.298  1.00  0.80           H  
ATOM    616 2HG2 VAL A  37      -8.631   8.059  10.302  1.00  0.80           H  
ATOM    617 3HG2 VAL A  37      -8.150   7.276   8.783  1.00  0.80           H  
ATOM    618  N   ALA A  38      -4.517  10.514  10.235  1.00  0.86           N  
ATOM    619  CA  ALA A  38      -3.138  10.874  10.458  1.00  0.86           C  
ATOM    620  C   ALA A  38      -2.820  10.458  11.856  1.00  0.86           C  
ATOM    621  O   ALA A  38      -3.695  10.473  12.718  1.00  0.86           O  
ATOM    622  CB  ALA A  38      -2.902  12.353  10.260  1.00  0.86           C  
ATOM    623  H   ALA A  38      -5.273  11.046  10.662  1.00  0.86           H  
ATOM    624  HA  ALA A  38      -2.501  10.309   9.783  1.00  0.86           H  
ATOM    625 1HB  ALA A  38      -1.855  12.575  10.465  1.00  0.86           H  
ATOM    626 2HB  ALA A  38      -3.139  12.623   9.237  1.00  0.86           H  
ATOM    627 3HB  ALA A  38      -3.531  12.917  10.945  1.00  0.86           H  
ATOM    628  N   ALA A  39      -1.590  10.087  12.124  1.00  0.94           N  
ATOM    629  CA  ALA A  39      -1.299   9.783  13.511  1.00  0.94           C  
ATOM    630  C   ALA A  39      -1.455  11.037  14.379  1.00  0.94           C  
ATOM    631  O   ALA A  39      -2.372  11.126  15.189  1.00  0.94           O  
ATOM    632  CB  ALA A  39       0.108   9.223  13.631  1.00  0.94           C  
ATOM    633  H   ALA A  39      -0.894  10.009  11.380  1.00  0.94           H  
ATOM    634  HA  ALA A  39      -2.012   9.038  13.861  1.00  0.94           H  
ATOM    635 1HB  ALA A  39       0.308   8.980  14.678  1.00  0.94           H  
ATOM    636 2HB  ALA A  39       0.186   8.325  13.026  1.00  0.94           H  
ATOM    637 3HB  ALA A  39       0.832   9.958  13.285  1.00  0.94           H  
ATOM    638  N   THR A  40      -0.610  12.040  14.142  1.00  1.03           N  
ATOM    639  CA  THR A  40      -0.626  13.272  14.924  1.00  1.03           C  
ATOM    640  C   THR A  40      -0.464  14.506  14.059  1.00  1.03           C  
ATOM    641  O   THR A  40       0.501  14.602  13.308  1.00  1.03           O  
ATOM    642  CB  THR A  40       0.541  13.279  15.936  1.00  1.03           C  
ATOM    643  OG1 THR A  40       0.444  12.162  16.804  1.00  1.03           O  
ATOM    644  CG2 THR A  40       0.536  14.520  16.734  1.00  1.03           C  
ATOM    645  H   THR A  40       0.072  11.957  13.406  1.00  1.03           H  
ATOM    646  HA  THR A  40      -1.576  13.341  15.458  1.00  1.03           H  
ATOM    647  HB  THR A  40       1.478  13.212  15.387  1.00  1.03           H  
ATOM    648  HG1 THR A  40      -0.122  12.383  17.610  1.00  1.03           H  
ATOM    649 1HG2 THR A  40       1.352  14.513  17.451  1.00  1.03           H  
ATOM    650 2HG2 THR A  40       0.629  15.387  16.093  1.00  1.03           H  
ATOM    651 3HG2 THR A  40      -0.399  14.545  17.244  1.00  1.03           H  
ATOM    652  N   LEU A  41      -1.330  15.483  14.200  1.00  1.14           N  
ATOM    653  CA  LEU A  41      -1.118  16.710  13.456  1.00  1.14           C  
ATOM    654  C   LEU A  41      -0.639  17.764  14.452  1.00  1.14           C  
ATOM    655  O   LEU A  41      -0.831  17.577  15.659  1.00  1.14           O  
ATOM    656  CB  LEU A  41      -2.386  17.158  12.732  1.00  1.14           C  
ATOM    657  CG  LEU A  41      -3.005  16.156  11.778  1.00  1.14           C  
ATOM    658  CD1 LEU A  41      -4.248  16.767  11.183  1.00  1.14           C  
ATOM    659  CD2 LEU A  41      -2.007  15.790  10.699  1.00  1.14           C  
ATOM    660  H   LEU A  41      -2.121  15.376  14.818  1.00  1.14           H  
ATOM    661  HA  LEU A  41      -0.359  16.527  12.706  1.00  1.14           H  
ATOM    662 1HB  LEU A  41      -3.128  17.422  13.452  1.00  1.14           H  
ATOM    663 2HB  LEU A  41      -2.174  18.044  12.154  1.00  1.14           H  
ATOM    664  HG  LEU A  41      -3.297  15.262  12.331  1.00  1.14           H  
ATOM    665 1HD1 LEU A  41      -4.720  16.051  10.515  1.00  1.14           H  
ATOM    666 2HD1 LEU A  41      -4.937  17.045  11.961  1.00  1.14           H  
ATOM    667 3HD1 LEU A  41      -3.968  17.658  10.628  1.00  1.14           H  
ATOM    668 1HD2 LEU A  41      -2.451  15.084  10.018  1.00  1.14           H  
ATOM    669 2HD2 LEU A  41      -1.722  16.687  10.150  1.00  1.14           H  
ATOM    670 3HD2 LEU A  41      -1.119  15.348  11.153  1.00  1.14           H  
ATOM    671  N   PRO A  42       0.049  18.825  14.019  1.00  1.25           N  
ATOM    672  CA  PRO A  42       0.442  19.918  14.871  1.00  1.25           C  
ATOM    673  C   PRO A  42      -0.798  20.405  15.589  1.00  1.25           C  
ATOM    674  O   PRO A  42      -1.877  20.475  15.000  1.00  1.25           O  
ATOM    675  CB  PRO A  42       1.005  20.933  13.872  1.00  1.25           C  
ATOM    676  CG  PRO A  42       1.531  20.074  12.735  1.00  1.25           C  
ATOM    677  CD  PRO A  42       0.533  18.938  12.617  1.00  1.25           C  
ATOM    678  HA  PRO A  42       1.209  19.575  15.583  1.00  1.25           H  
ATOM    679 1HB  PRO A  42       0.210  21.625  13.555  1.00  1.25           H  
ATOM    680 2HB  PRO A  42       1.785  21.540  14.353  1.00  1.25           H  
ATOM    681 1HG  PRO A  42       1.612  20.670  11.813  1.00  1.25           H  
ATOM    682 2HG  PRO A  42       2.546  19.721  12.973  1.00  1.25           H  
ATOM    683 1HD  PRO A  42      -0.271  19.214  11.930  1.00  1.25           H  
ATOM    684 2HD  PRO A  42       1.080  18.043  12.297  1.00  1.25           H  
ATOM    685  N   GLY A  43      -0.641  20.725  16.865  1.00  1.34           N  
ATOM    686  CA  GLY A  43      -1.762  21.138  17.698  1.00  1.34           C  
ATOM    687  C   GLY A  43      -2.293  19.983  18.555  1.00  1.34           C  
ATOM    688  O   GLY A  43      -3.037  20.218  19.510  1.00  1.34           O  
ATOM    689  H   GLY A  43       0.277  20.664  17.280  1.00  1.34           H  
ATOM    690 1HA  GLY A  43      -1.450  21.959  18.342  1.00  1.34           H  
ATOM    691 2HA  GLY A  43      -2.563  21.516  17.065  1.00  1.34           H  
ATOM    692  N   PHE A  44      -1.856  18.751  18.266  1.00  1.39           N  
ATOM    693  CA  PHE A  44      -2.291  17.587  19.039  1.00  1.39           C  
ATOM    694  C   PHE A  44      -1.111  16.759  19.571  1.00  1.39           C  
ATOM    695  O   PHE A  44      -0.986  15.621  19.173  1.00  1.39           O  
ATOM    696  CB  PHE A  44      -3.093  16.625  18.157  1.00  1.39           C  
ATOM    697  CG  PHE A  44      -4.295  17.200  17.473  1.00  1.39           C  
ATOM    698  CD1 PHE A  44      -4.284  17.346  16.112  1.00  1.39           C  
ATOM    699  CD2 PHE A  44      -5.407  17.610  18.169  1.00  1.39           C  
ATOM    700  CE1 PHE A  44      -5.369  17.859  15.431  1.00  1.39           C  
ATOM    701  CE2 PHE A  44      -6.500  18.140  17.499  1.00  1.39           C  
ATOM    702  CZ  PHE A  44      -6.480  18.252  16.124  1.00  1.39           C  
ATOM    703  H   PHE A  44      -1.265  18.596  17.446  1.00  1.39           H  
ATOM    704  HA  PHE A  44      -2.908  17.921  19.872  1.00  1.39           H  
ATOM    705 1HB  PHE A  44      -2.429  16.240  17.380  1.00  1.39           H  
ATOM    706 2HB  PHE A  44      -3.415  15.772  18.751  1.00  1.39           H  
ATOM    707  HD1 PHE A  44      -3.399  17.034  15.581  1.00  1.39           H  
ATOM    708  HD2 PHE A  44      -5.421  17.516  19.255  1.00  1.39           H  
ATOM    709  HE1 PHE A  44      -5.343  17.954  14.347  1.00  1.39           H  
ATOM    710  HE2 PHE A  44      -7.377  18.461  18.057  1.00  1.39           H  
ATOM    711  HZ  PHE A  44      -7.342  18.659  15.592  1.00  1.39           H  
ATOM    712  N   PRO A  45      -0.336  17.205  20.571  1.00  1.36           N  
ATOM    713  CA  PRO A  45       0.962  16.647  20.988  1.00  1.36           C  
ATOM    714  C   PRO A  45       1.096  15.115  21.134  1.00  1.36           C  
ATOM    715  O   PRO A  45       2.191  14.581  20.961  1.00  1.36           O  
ATOM    716  CB  PRO A  45       1.138  17.294  22.364  1.00  1.36           C  
ATOM    717  CG  PRO A  45       0.402  18.607  22.262  1.00  1.36           C  
ATOM    718  CD  PRO A  45      -0.814  18.302  21.428  1.00  1.36           C  
ATOM    719  HA  PRO A  45       1.734  17.018  20.296  1.00  1.36           H  
ATOM    720 1HB  PRO A  45       0.730  16.629  23.144  1.00  1.36           H  
ATOM    721 2HB  PRO A  45       2.208  17.421  22.584  1.00  1.36           H  
ATOM    722 1HG  PRO A  45       0.141  18.977  23.265  1.00  1.36           H  
ATOM    723 2HG  PRO A  45       1.046  19.369  21.802  1.00  1.36           H  
ATOM    724 1HD  PRO A  45      -1.652  17.967  22.054  1.00  1.36           H  
ATOM    725 2HD  PRO A  45      -1.060  19.184  20.854  1.00  1.36           H  
ATOM    726  N   GLU A  46       0.029  14.417  21.501  1.00  1.28           N  
ATOM    727  CA  GLU A  46       0.099  12.965  21.680  1.00  1.28           C  
ATOM    728  C   GLU A  46       0.034  12.192  20.358  1.00  1.28           C  
ATOM    729  O   GLU A  46      -0.469  12.708  19.361  1.00  1.28           O  
ATOM    730  CB  GLU A  46      -1.024  12.500  22.608  1.00  1.28           C  
ATOM    731  CG  GLU A  46      -0.883  12.955  24.050  1.00  1.28           C  
ATOM    732  CD  GLU A  46       0.286  12.275  24.777  1.00  1.28           C  
ATOM    733  OE1 GLU A  46       0.389  11.061  24.726  1.00  1.28           O  
ATOM    734  OE2 GLU A  46       1.065  12.971  25.381  1.00  1.28           O  
ATOM    735  H   GLU A  46      -0.854  14.887  21.629  1.00  1.28           H  
ATOM    736  HA  GLU A  46       1.044  12.760  22.172  1.00  1.28           H  
ATOM    737 1HB  GLU A  46      -1.966  12.909  22.240  1.00  1.28           H  
ATOM    738 2HB  GLU A  46      -1.130  11.424  22.593  1.00  1.28           H  
ATOM    739 1HG  GLU A  46      -0.728  14.035  24.064  1.00  1.28           H  
ATOM    740 2HG  GLU A  46      -1.810  12.738  24.579  1.00  1.28           H  
ATOM    741  N   PRO A  47       0.525  10.938  20.304  1.00  1.16           N  
ATOM    742  CA  PRO A  47       0.365  10.060  19.164  1.00  1.16           C  
ATOM    743  C   PRO A  47      -1.084  10.116  18.679  1.00  1.16           C  
ATOM    744  O   PRO A  47      -1.340  10.501  17.554  1.00  1.16           O  
ATOM    745  CB  PRO A  47       0.763   8.703  19.760  1.00  1.16           C  
ATOM    746  CG  PRO A  47       1.806   9.067  20.788  1.00  1.16           C  
ATOM    747  CD  PRO A  47       1.282  10.335  21.432  1.00  1.16           C  
ATOM    748  HA  PRO A  47       1.063  10.353  18.368  1.00  1.16           H  
ATOM    749 1HB  PRO A  47      -0.114   8.189  20.182  1.00  1.16           H  
ATOM    750 2HB  PRO A  47       1.154   8.053  18.961  1.00  1.16           H  
ATOM    751 1HG  PRO A  47       1.936   8.245  21.498  1.00  1.16           H  
ATOM    752 2HG  PRO A  47       2.778   9.219  20.292  1.00  1.16           H  
ATOM    753 1HD  PRO A  47       0.629  10.090  22.276  1.00  1.16           H  
ATOM    754 2HD  PRO A  47       2.133  10.954  21.733  1.00  1.16           H  
ATOM    755  N   ALA A  48      -2.024   9.813  19.577  1.00  1.04           N  
ATOM    756  CA  ALA A  48      -3.470   9.835  19.306  1.00  1.04           C  
ATOM    757  C   ALA A  48      -3.825   9.210  17.938  1.00  1.04           C  
ATOM    758  O   ALA A  48      -3.035   8.453  17.367  1.00  1.04           O  
ATOM    759  CB  ALA A  48      -3.950  11.294  19.337  1.00  1.04           C  
ATOM    760  H   ALA A  48      -1.730   9.534  20.501  1.00  1.04           H  
ATOM    761  HA  ALA A  48      -3.968   9.286  20.097  1.00  1.04           H  
ATOM    762 1HB  ALA A  48      -5.014  11.345  19.178  1.00  1.04           H  
ATOM    763 2HB  ALA A  48      -3.710  11.733  20.304  1.00  1.04           H  
ATOM    764 3HB  ALA A  48      -3.441  11.859  18.547  1.00  1.04           H  
ATOM    765  N   LEU A  49      -4.996   9.583  17.404  1.00  0.93           N  
ATOM    766  CA  LEU A  49      -5.370   9.403  15.993  1.00  0.93           C  
ATOM    767  C   LEU A  49      -6.178  10.626  15.555  1.00  0.93           C  
ATOM    768  O   LEU A  49      -7.058  11.088  16.296  1.00  0.93           O  
ATOM    769  CB  LEU A  49      -6.187   8.119  15.703  1.00  0.93           C  
ATOM    770  CG  LEU A  49      -5.468   6.771  15.808  1.00  0.93           C  
ATOM    771  CD1 LEU A  49      -6.480   5.652  15.666  1.00  0.93           C  
ATOM    772  CD2 LEU A  49      -4.417   6.689  14.730  1.00  0.93           C  
ATOM    773  H   LEU A  49      -5.667  10.046  18.011  1.00  0.93           H  
ATOM    774  HA  LEU A  49      -4.457   9.374  15.390  1.00  0.93           H  
ATOM    775 1HB  LEU A  49      -7.019   8.091  16.408  1.00  0.93           H  
ATOM    776 2HB  LEU A  49      -6.598   8.198  14.696  1.00  0.93           H  
ATOM    777  HG  LEU A  49      -5.002   6.673  16.775  1.00  0.93           H  
ATOM    778 1HD1 LEU A  49      -5.974   4.716  15.736  1.00  0.93           H  
ATOM    779 2HD1 LEU A  49      -7.214   5.727  16.450  1.00  0.93           H  
ATOM    780 3HD1 LEU A  49      -6.974   5.723  14.697  1.00  0.93           H  
ATOM    781 1HD2 LEU A  49      -3.910   5.742  14.776  1.00  0.93           H  
ATOM    782 2HD2 LEU A  49      -4.878   6.786  13.772  1.00  0.93           H  
ATOM    783 3HD2 LEU A  49      -3.697   7.500  14.870  1.00  0.93           H  
ATOM    784  N   VAL A  50      -5.942  11.115  14.339  1.00  0.85           N  
ATOM    785  CA  VAL A  50      -6.707  12.252  13.843  1.00  0.85           C  
ATOM    786  C   VAL A  50      -7.414  11.934  12.525  1.00  0.85           C  
ATOM    787  O   VAL A  50      -6.790  11.456  11.582  1.00  0.85           O  
ATOM    788  CB  VAL A  50      -5.778  13.464  13.653  1.00  0.85           C  
ATOM    789  CG1 VAL A  50      -6.562  14.631  13.132  1.00  0.85           C  
ATOM    790  CG2 VAL A  50      -5.100  13.828  14.971  1.00  0.85           C  
ATOM    791  H   VAL A  50      -5.190  10.731  13.766  1.00  0.85           H  
ATOM    792  HA  VAL A  50      -7.457  12.505  14.582  1.00  0.85           H  
ATOM    793  HB  VAL A  50      -5.015  13.216  12.917  1.00  0.85           H  
ATOM    794 1HG1 VAL A  50      -5.908  15.450  13.009  1.00  0.85           H  
ATOM    795 2HG1 VAL A  50      -7.021  14.378  12.183  1.00  0.85           H  
ATOM    796 3HG1 VAL A  50      -7.326  14.898  13.849  1.00  0.85           H  
ATOM    797 1HG2 VAL A  50      -4.444  14.676  14.811  1.00  0.85           H  
ATOM    798 2HG2 VAL A  50      -5.856  14.086  15.705  1.00  0.85           H  
ATOM    799 3HG2 VAL A  50      -4.510  12.982  15.332  1.00  0.85           H  
ATOM    800  N   ALA A  51      -8.709  12.236  12.436  1.00  0.80           N  
ATOM    801  CA  ALA A  51      -9.456  11.955  11.200  1.00  0.80           C  
ATOM    802  C   ALA A  51     -10.371  13.119  10.917  1.00  0.80           C  
ATOM    803  O   ALA A  51     -11.069  13.587  11.804  1.00  0.80           O  
ATOM    804  CB  ALA A  51     -10.274  10.663  11.331  1.00  0.80           C  
ATOM    805  H   ALA A  51      -9.159  12.679  13.239  1.00  0.80           H  
ATOM    806  HA  ALA A  51      -8.752  11.859  10.376  1.00  0.80           H  
ATOM    807 1HB  ALA A  51     -10.812  10.474  10.419  1.00  0.80           H  
ATOM    808 2HB  ALA A  51      -9.603   9.835  11.531  1.00  0.80           H  
ATOM    809 3HB  ALA A  51     -10.979  10.760  12.146  1.00  0.80           H  
ATOM    810  N   GLY A  52     -10.310  13.663   9.707  1.00  0.77           N  
ATOM    811  CA  GLY A  52     -11.173  14.801   9.391  1.00  0.77           C  
ATOM    812  C   GLY A  52     -10.723  16.020  10.201  1.00  0.77           C  
ATOM    813  O   GLY A  52     -11.516  16.918  10.472  1.00  0.77           O  
ATOM    814  H   GLY A  52      -9.710  13.262   8.995  1.00  0.77           H  
ATOM    815 1HA  GLY A  52     -11.121  15.018   8.324  1.00  0.77           H  
ATOM    816 2HA  GLY A  52     -12.208  14.553   9.626  1.00  0.77           H  
ATOM    817  N   TYR A  53      -9.448  16.006  10.626  1.00  0.75           N  
ATOM    818  CA  TYR A  53      -8.824  17.001  11.513  1.00  0.75           C  
ATOM    819  C   TYR A  53      -9.366  16.980  12.951  1.00  0.75           C  
ATOM    820  O   TYR A  53      -8.985  17.819  13.768  1.00  0.75           O  
ATOM    821  CB  TYR A  53      -8.924  18.423  10.948  1.00  0.75           C  
ATOM    822  CG  TYR A  53      -8.071  18.685   9.719  1.00  0.75           C  
ATOM    823  CD1 TYR A  53      -8.615  18.748   8.439  1.00  0.75           C  
ATOM    824  CD2 TYR A  53      -6.724  18.925   9.905  1.00  0.75           C  
ATOM    825  CE1 TYR A  53      -7.790  19.048   7.358  1.00  0.75           C  
ATOM    826  CE2 TYR A  53      -5.916  19.226   8.843  1.00  0.75           C  
ATOM    827  CZ  TYR A  53      -6.434  19.291   7.581  1.00  0.75           C  
ATOM    828  OH  TYR A  53      -5.606  19.614   6.550  1.00  0.75           O  
ATOM    829  H   TYR A  53      -8.882  15.227  10.327  1.00  0.75           H  
ATOM    830  HA  TYR A  53      -7.763  16.764  11.574  1.00  0.75           H  
ATOM    831 1HB  TYR A  53      -9.947  18.680  10.709  1.00  0.75           H  
ATOM    832 2HB  TYR A  53      -8.605  19.121  11.720  1.00  0.75           H  
ATOM    833  HD1 TYR A  53      -9.681  18.570   8.286  1.00  0.75           H  
ATOM    834  HD2 TYR A  53      -6.306  18.888  10.909  1.00  0.75           H  
ATOM    835  HE1 TYR A  53      -8.203  19.104   6.351  1.00  0.75           H  
ATOM    836  HE2 TYR A  53      -4.855  19.424   9.004  1.00  0.75           H  
ATOM    837  HH  TYR A  53      -4.712  19.721   6.893  1.00  0.75           H  
ATOM    838  N   ALA A  54     -10.221  16.010  13.276  1.00  0.73           N  
ATOM    839  CA  ALA A  54     -10.732  15.851  14.628  1.00  0.73           C  
ATOM    840  C   ALA A  54      -9.844  14.867  15.373  1.00  0.73           C  
ATOM    841  O   ALA A  54      -9.405  13.877  14.785  1.00  0.73           O  
ATOM    842  CB  ALA A  54     -12.167  15.369  14.570  1.00  0.73           C  
ATOM    843  H   ALA A  54     -10.526  15.339  12.574  1.00  0.73           H  
ATOM    844  HA  ALA A  54     -10.686  16.810  15.141  1.00  0.73           H  
ATOM    845 1HB  ALA A  54     -12.549  15.243  15.561  1.00  0.73           H  
ATOM    846 2HB  ALA A  54     -12.770  16.094  14.033  1.00  0.73           H  
ATOM    847 3HB  ALA A  54     -12.198  14.418  14.053  1.00  0.73           H  
ATOM    848  N   VAL A  55      -9.609  15.073  16.669  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -8.759  14.105  17.358  1.00  0.71           C  
ATOM    850  C   VAL A  55      -9.581  13.167  18.218  1.00  0.71           C  
ATOM    851  O   VAL A  55     -10.475  13.577  18.967  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -7.695  14.816  18.192  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -8.350  15.682  19.233  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -6.759  13.815  18.807  1.00  0.71           C  
ATOM    855  H   VAL A  55      -9.986  15.879  17.150  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -8.234  13.504  16.617  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -7.128  15.449  17.534  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -7.588  16.207  19.806  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -9.001  16.405  18.744  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -8.939  15.056  19.904  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -5.985  14.334  19.368  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -7.311  13.176  19.470  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -6.299  13.217  18.019  1.00  0.71           H  
ATOM    864  N   ASN A  56      -9.261  11.885  18.056  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -9.914  10.754  18.696  1.00  0.69           C  
ATOM    866  C   ASN A  56     -11.458  10.833  18.595  1.00  0.69           C  
ATOM    867  O   ASN A  56     -12.143  10.734  19.615  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -9.431  10.622  20.115  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -7.895  10.489  20.139  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -7.303   9.925  19.197  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -7.269  10.990  21.190  1.00  0.69           N  
ATOM    872  H   ASN A  56      -8.491  11.671  17.421  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -9.597   9.850  18.187  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -9.735  11.491  20.700  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -9.873   9.730  20.572  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -6.274  10.917  21.264  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -7.794  11.430  21.922  1.00  0.69           H  
ATOM    878  N   PRO A  57     -12.028  11.028  17.379  1.00  0.68           N  
ATOM    879  CA  PRO A  57     -13.440  11.154  17.067  1.00  0.68           C  
ATOM    880  C   PRO A  57     -14.234   9.868  17.065  1.00  0.68           C  
ATOM    881  O   PRO A  57     -13.691   8.765  17.181  1.00  0.68           O  
ATOM    882  CB  PRO A  57     -13.412  11.698  15.648  1.00  0.68           C  
ATOM    883  CG  PRO A  57     -12.153  11.132  15.061  1.00  0.68           C  
ATOM    884  CD  PRO A  57     -11.180  11.177  16.149  1.00  0.68           C  
ATOM    885  HA  PRO A  57     -13.898  11.886  17.747  1.00  0.68           H  
ATOM    886 1HB  PRO A  57     -14.316  11.377  15.107  1.00  0.68           H  
ATOM    887 2HB  PRO A  57     -13.432  12.794  15.676  1.00  0.68           H  
ATOM    888 1HG  PRO A  57     -12.320  10.134  14.716  1.00  0.68           H  
ATOM    889 2HG  PRO A  57     -11.818  11.726  14.202  1.00  0.68           H  
ATOM    890 1HD  PRO A  57     -10.434  10.408  16.039  1.00  0.68           H  
ATOM    891 2HD  PRO A  57     -10.776  12.169  16.058  1.00  0.68           H  
ATOM    892  N   ARG A  58     -15.536  10.025  16.931  1.00  0.67           N  
ATOM    893  CA  ARG A  58     -16.392   8.891  16.614  1.00  0.67           C  
ATOM    894  C   ARG A  58     -16.743   8.988  15.142  1.00  0.67           C  
ATOM    895  O   ARG A  58     -17.123  10.057  14.689  1.00  0.67           O  
ATOM    896  CB  ARG A  58     -17.646   8.844  17.461  1.00  0.67           C  
ATOM    897  CG  ARG A  58     -18.609   7.731  17.051  1.00  0.67           C  
ATOM    898  CD  ARG A  58     -19.584   7.424  18.107  1.00  0.67           C  
ATOM    899  NE  ARG A  58     -18.948   6.706  19.207  1.00  0.67           N  
ATOM    900  CZ  ARG A  58     -19.549   6.356  20.356  1.00  0.67           C  
ATOM    901  NH1 ARG A  58     -20.812   6.670  20.562  1.00  0.67           N  
ATOM    902  NH2 ARG A  58     -18.869   5.692  21.282  1.00  0.67           N  
ATOM    903  H   ARG A  58     -15.912  10.978  16.936  1.00  0.67           H  
ATOM    904  HA  ARG A  58     -15.839   7.966  16.773  1.00  0.67           H  
ATOM    905 1HB  ARG A  58     -17.381   8.695  18.505  1.00  0.67           H  
ATOM    906 2HB  ARG A  58     -18.176   9.798  17.384  1.00  0.67           H  
ATOM    907 1HG  ARG A  58     -19.155   8.029  16.153  1.00  0.67           H  
ATOM    908 2HG  ARG A  58     -18.039   6.822  16.837  1.00  0.67           H  
ATOM    909 1HD  ARG A  58     -19.997   8.354  18.497  1.00  0.67           H  
ATOM    910 2HD  ARG A  58     -20.382   6.814  17.708  1.00  0.67           H  
ATOM    911  HE  ARG A  58     -17.977   6.443  19.097  1.00  0.67           H  
ATOM    912 1HH1 ARG A  58     -21.328   7.175  19.856  1.00  0.67           H  
ATOM    913 2HH1 ARG A  58     -21.264   6.405  21.426  1.00  0.67           H  
ATOM    914 1HH2 ARG A  58     -17.873   5.432  21.125  1.00  0.67           H  
ATOM    915 2HH2 ARG A  58     -19.319   5.429  22.144  1.00  0.67           H  
ATOM    916  N   LEU A  59     -16.590   7.903  14.401  1.00  0.69           N  
ATOM    917  CA  LEU A  59     -16.882   7.884  12.975  1.00  0.69           C  
ATOM    918  C   LEU A  59     -18.135   7.078  12.702  1.00  0.69           C  
ATOM    919  O   LEU A  59     -18.285   5.971  13.217  1.00  0.69           O  
ATOM    920  CB  LEU A  59     -15.713   7.258  12.196  1.00  0.69           C  
ATOM    921  CG  LEU A  59     -14.462   8.130  12.058  1.00  0.69           C  
ATOM    922  CD1 LEU A  59     -13.635   8.031  13.322  1.00  0.69           C  
ATOM    923  CD2 LEU A  59     -13.681   7.705  10.868  1.00  0.69           C  
ATOM    924  H   LEU A  59     -16.246   7.060  14.835  1.00  0.69           H  
ATOM    925  HA  LEU A  59     -17.047   8.901  12.629  1.00  0.69           H  
ATOM    926 1HB  LEU A  59     -15.421   6.340  12.702  1.00  0.69           H  
ATOM    927 2HB  LEU A  59     -16.062   7.009  11.196  1.00  0.69           H  
ATOM    928  HG  LEU A  59     -14.751   9.152  11.928  1.00  0.69           H  
ATOM    929 1HD1 LEU A  59     -12.756   8.646  13.205  1.00  0.69           H  
ATOM    930 2HD1 LEU A  59     -14.203   8.366  14.178  1.00  0.69           H  
ATOM    931 3HD1 LEU A  59     -13.334   6.996  13.475  1.00  0.69           H  
ATOM    932 1HD2 LEU A  59     -12.797   8.337  10.767  1.00  0.69           H  
ATOM    933 2HD2 LEU A  59     -13.373   6.663  10.987  1.00  0.69           H  
ATOM    934 3HD2 LEU A  59     -14.300   7.804   9.985  1.00  0.69           H  
ATOM    935  N   VAL A  60     -19.028   7.635  11.899  1.00  0.72           N  
ATOM    936  CA  VAL A  60     -20.253   6.943  11.547  1.00  0.72           C  
ATOM    937  C   VAL A  60     -20.315   6.661  10.045  1.00  0.72           C  
ATOM    938  O   VAL A  60     -20.240   7.574   9.214  1.00  0.72           O  
ATOM    939  CB  VAL A  60     -21.467   7.782  11.980  1.00  0.72           C  
ATOM    940  CG1 VAL A  60     -22.744   7.047  11.601  1.00  0.72           C  
ATOM    941  CG2 VAL A  60     -21.378   8.060  13.482  1.00  0.72           C  
ATOM    942  H   VAL A  60     -18.860   8.573  11.548  1.00  0.72           H  
ATOM    943  HA  VAL A  60     -20.284   5.995  12.079  1.00  0.72           H  
ATOM    944  HB  VAL A  60     -21.462   8.726  11.440  1.00  0.72           H  
ATOM    945 1HG1 VAL A  60     -23.608   7.642  11.889  1.00  0.72           H  
ATOM    946 2HG1 VAL A  60     -22.763   6.881  10.521  1.00  0.72           H  
ATOM    947 3HG1 VAL A  60     -22.774   6.081  12.117  1.00  0.72           H  
ATOM    948 1HG2 VAL A  60     -22.228   8.664  13.792  1.00  0.72           H  
ATOM    949 2HG2 VAL A  60     -21.380   7.121  14.027  1.00  0.72           H  
ATOM    950 3HG2 VAL A  60     -20.456   8.602  13.694  1.00  0.72           H  
ATOM    951  N   ILE A  61     -20.409   5.375   9.708  1.00  0.76           N  
ATOM    952  CA  ILE A  61     -20.461   4.917   8.321  1.00  0.76           C  
ATOM    953  C   ILE A  61     -21.740   4.102   8.050  1.00  0.76           C  
ATOM    954  O   ILE A  61     -22.045   3.199   8.820  1.00  0.76           O  
ATOM    955  CB  ILE A  61     -19.213   4.085   7.936  1.00  0.76           C  
ATOM    956  CG1 ILE A  61     -17.963   4.878   8.146  1.00  0.76           C  
ATOM    957  CG2 ILE A  61     -19.299   3.699   6.480  1.00  0.76           C  
ATOM    958  CD1 ILE A  61     -17.256   4.619   9.443  1.00  0.76           C  
ATOM    959  H   ILE A  61     -20.470   4.691  10.467  1.00  0.76           H  
ATOM    960  HA  ILE A  61     -20.430   5.795   7.692  1.00  0.76           H  
ATOM    961  HB  ILE A  61     -19.158   3.189   8.556  1.00  0.76           H  
ATOM    962 1HG1 ILE A  61     -17.272   4.671   7.328  1.00  0.76           H  
ATOM    963 2HG1 ILE A  61     -18.245   5.902   8.098  1.00  0.76           H  
ATOM    964 1HG2 ILE A  61     -18.444   3.125   6.201  1.00  0.76           H  
ATOM    965 2HG2 ILE A  61     -20.182   3.111   6.316  1.00  0.76           H  
ATOM    966 3HG2 ILE A  61     -19.340   4.595   5.869  1.00  0.76           H  
ATOM    967 1HD1 ILE A  61     -16.369   5.247   9.510  1.00  0.76           H  
ATOM    968 2HD1 ILE A  61     -17.919   4.839  10.282  1.00  0.76           H  
ATOM    969 3HD1 ILE A  61     -16.961   3.575   9.475  1.00  0.76           H  
ATOM    970  N   PRO A  62     -22.541   4.403   7.023  1.00  0.81           N  
ATOM    971  CA  PRO A  62     -23.706   3.623   6.663  1.00  0.81           C  
ATOM    972  C   PRO A  62     -23.285   2.183   6.428  1.00  0.81           C  
ATOM    973  O   PRO A  62     -22.232   1.936   5.846  1.00  0.81           O  
ATOM    974  CB  PRO A  62     -24.166   4.291   5.364  1.00  0.81           C  
ATOM    975  CG  PRO A  62     -23.664   5.713   5.474  1.00  0.81           C  
ATOM    976  CD  PRO A  62     -22.340   5.608   6.204  1.00  0.81           C  
ATOM    977  HA  PRO A  62     -24.466   3.699   7.459  1.00  0.81           H  
ATOM    978 1HB  PRO A  62     -23.745   3.752   4.497  1.00  0.81           H  
ATOM    979 2HB  PRO A  62     -25.260   4.230   5.282  1.00  0.81           H  
ATOM    980 1HG  PRO A  62     -23.553   6.154   4.465  1.00  0.81           H  
ATOM    981 2HG  PRO A  62     -24.393   6.337   6.011  1.00  0.81           H  
ATOM    982 1HD  PRO A  62     -21.512   5.494   5.491  1.00  0.81           H  
ATOM    983 2HD  PRO A  62     -22.243   6.498   6.837  1.00  0.81           H  
ATOM    984  N   ALA A  63     -24.111   1.221   6.822  1.00  0.84           N  
ATOM    985  CA  ALA A  63     -23.767  -0.185   6.594  1.00  0.84           C  
ATOM    986  C   ALA A  63     -23.585  -0.461   5.108  1.00  0.84           C  
ATOM    987  O   ALA A  63     -22.746  -1.260   4.705  1.00  0.84           O  
ATOM    988  CB  ALA A  63     -24.822  -1.092   7.191  1.00  0.84           C  
ATOM    989  H   ALA A  63     -24.970   1.471   7.315  1.00  0.84           H  
ATOM    990  HA  ALA A  63     -22.816  -0.388   7.064  1.00  0.84           H  
ATOM    991 1HB  ALA A  63     -24.538  -2.131   7.034  1.00  0.84           H  
ATOM    992 2HB  ALA A  63     -24.898  -0.896   8.252  1.00  0.84           H  
ATOM    993 3HB  ALA A  63     -25.780  -0.899   6.716  1.00  0.84           H  
ATOM    994  N   GLY A  64     -24.349   0.215   4.269  1.00  0.85           N  
ATOM    995  CA  GLY A  64     -24.239   0.013   2.832  1.00  0.85           C  
ATOM    996  C   GLY A  64     -23.033   0.761   2.256  1.00  0.85           C  
ATOM    997  O   GLY A  64     -23.205   1.684   1.463  1.00  0.85           O  
ATOM    998  H   GLY A  64     -25.012   0.880   4.636  1.00  0.85           H  
ATOM    999 1HA  GLY A  64     -24.143  -1.053   2.622  1.00  0.85           H  
ATOM   1000 2HA  GLY A  64     -25.150   0.356   2.346  1.00  0.85           H  
ATOM   1001  N   ALA A  65     -21.819   0.388   2.677  1.00  0.84           N  
ATOM   1002  CA  ALA A  65     -20.628   1.097   2.213  1.00  0.84           C  
ATOM   1003  C   ALA A  65     -19.320   0.314   2.264  1.00  0.84           C  
ATOM   1004  O   ALA A  65     -19.066  -0.518   3.152  1.00  0.84           O  
ATOM   1005  CB  ALA A  65     -20.403   2.356   3.046  1.00  0.84           C  
ATOM   1006  H   ALA A  65     -21.767  -0.383   3.341  1.00  0.84           H  
ATOM   1007  HA  ALA A  65     -20.809   1.373   1.179  1.00  0.84           H  
ATOM   1008 1HB  ALA A  65     -19.542   2.903   2.653  1.00  0.84           H  
ATOM   1009 2HB  ALA A  65     -21.287   2.995   2.999  1.00  0.84           H  
ATOM   1010 3HB  ALA A  65     -20.217   2.075   4.077  1.00  0.84           H  
ATOM   1011  N   ARG A  66     -18.457   0.704   1.327  1.00  0.81           N  
ATOM   1012  CA  ARG A  66     -17.061   0.298   1.248  1.00  0.81           C  
ATOM   1013  C   ARG A  66     -16.235   1.482   1.698  1.00  0.81           C  
ATOM   1014  O   ARG A  66     -16.503   2.613   1.274  1.00  0.81           O  
ATOM   1015  CB  ARG A  66     -16.626  -0.101  -0.162  1.00  0.81           C  
ATOM   1016  CG  ARG A  66     -15.117  -0.452  -0.236  1.00  0.81           C  
ATOM   1017  CD  ARG A  66     -14.688  -1.017  -1.542  1.00  0.81           C  
ATOM   1018  NE  ARG A  66     -15.188  -2.364  -1.753  1.00  0.81           N  
ATOM   1019  CZ  ARG A  66     -14.971  -3.088  -2.863  1.00  0.81           C  
ATOM   1020  NH1 ARG A  66     -14.266  -2.583  -3.855  1.00  0.81           N  
ATOM   1021  NH2 ARG A  66     -15.463  -4.308  -2.951  1.00  0.81           N  
ATOM   1022  H   ARG A  66     -18.802   1.367   0.631  1.00  0.81           H  
ATOM   1023  HA  ARG A  66     -16.881  -0.530   1.924  1.00  0.81           H  
ATOM   1024 1HB  ARG A  66     -17.192  -0.971  -0.492  1.00  0.81           H  
ATOM   1025 2HB  ARG A  66     -16.829   0.718  -0.859  1.00  0.81           H  
ATOM   1026 1HG  ARG A  66     -14.525   0.448  -0.062  1.00  0.81           H  
ATOM   1027 2HG  ARG A  66     -14.885  -1.186   0.541  1.00  0.81           H  
ATOM   1028 1HD  ARG A  66     -15.054  -0.385  -2.350  1.00  0.81           H  
ATOM   1029 2HD  ARG A  66     -13.596  -1.049  -1.576  1.00  0.81           H  
ATOM   1030  HE  ARG A  66     -15.733  -2.797  -1.012  1.00  0.81           H  
ATOM   1031 1HH1 ARG A  66     -13.885  -1.645  -3.779  1.00  0.81           H  
ATOM   1032 2HH1 ARG A  66     -14.099  -3.128  -4.685  1.00  0.81           H  
ATOM   1033 1HH2 ARG A  66     -16.009  -4.699  -2.164  1.00  0.81           H  
ATOM   1034 2HH2 ARG A  66     -15.306  -4.861  -3.777  1.00  0.81           H  
ATOM   1035  N   VAL A  67     -15.264   1.235   2.562  1.00  0.77           N  
ATOM   1036  CA  VAL A  67     -14.447   2.314   3.065  1.00  0.77           C  
ATOM   1037  C   VAL A  67     -12.966   2.184   2.727  1.00  0.77           C  
ATOM   1038  O   VAL A  67     -12.332   1.162   3.002  1.00  0.77           O  
ATOM   1039  CB  VAL A  67     -14.570   2.352   4.587  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67     -13.748   3.443   5.120  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67     -16.019   2.527   4.993  1.00  0.77           C  
ATOM   1042  H   VAL A  67     -15.105   0.293   2.914  1.00  0.77           H  
ATOM   1043  HA  VAL A  67     -14.815   3.250   2.653  1.00  0.77           H  
ATOM   1044  HB  VAL A  67     -14.187   1.415   5.000  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67     -13.846   3.416   6.188  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67     -12.719   3.301   4.842  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67     -14.099   4.399   4.728  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67     -16.067   2.551   6.068  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67     -16.406   3.442   4.605  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67     -16.617   1.694   4.618  1.00  0.77           H  
ATOM   1051  N   ARG A  68     -12.416   3.230   2.127  1.00  0.73           N  
ATOM   1052  CA  ARG A  68     -10.995   3.289   1.836  1.00  0.73           C  
ATOM   1053  C   ARG A  68     -10.364   4.088   2.955  1.00  0.73           C  
ATOM   1054  O   ARG A  68     -10.846   5.175   3.286  1.00  0.73           O  
ATOM   1055  CB  ARG A  68     -10.691   3.950   0.502  1.00  0.73           C  
ATOM   1056  CG  ARG A  68      -9.201   4.024   0.164  1.00  0.73           C  
ATOM   1057  CD  ARG A  68      -8.961   4.590  -1.197  1.00  0.73           C  
ATOM   1058  NE  ARG A  68      -9.389   3.689  -2.277  1.00  0.73           N  
ATOM   1059  CZ  ARG A  68      -9.540   4.053  -3.567  1.00  0.73           C  
ATOM   1060  NH1 ARG A  68      -9.314   5.293  -3.951  1.00  0.73           N  
ATOM   1061  NH2 ARG A  68      -9.920   3.142  -4.439  1.00  0.73           N  
ATOM   1062  H   ARG A  68     -13.002   4.028   1.911  1.00  0.73           H  
ATOM   1063  HA  ARG A  68     -10.575   2.286   1.839  1.00  0.73           H  
ATOM   1064 1HB  ARG A  68     -11.184   3.398  -0.297  1.00  0.73           H  
ATOM   1065 2HB  ARG A  68     -11.088   4.959   0.503  1.00  0.73           H  
ATOM   1066 1HG  ARG A  68      -8.687   4.644   0.895  1.00  0.73           H  
ATOM   1067 2HG  ARG A  68      -8.777   3.015   0.195  1.00  0.73           H  
ATOM   1068 1HD  ARG A  68      -9.508   5.526  -1.296  1.00  0.73           H  
ATOM   1069 2HD  ARG A  68      -7.891   4.781  -1.318  1.00  0.73           H  
ATOM   1070  HE  ARG A  68      -9.579   2.695  -2.064  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  68      -9.020   5.984  -3.277  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  68      -9.431   5.550  -4.920  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  68     -10.089   2.182  -4.099  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  68     -10.043   3.379  -5.409  1.00  0.73           H  
ATOM   1075  N   VAL A  69      -9.331   3.536   3.558  1.00  0.71           N  
ATOM   1076  CA  VAL A  69      -8.673   4.201   4.659  1.00  0.71           C  
ATOM   1077  C   VAL A  69      -7.233   4.494   4.330  1.00  0.71           C  
ATOM   1078  O   VAL A  69      -6.494   3.620   3.872  1.00  0.71           O  
ATOM   1079  CB  VAL A  69      -8.725   3.349   5.926  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69      -7.985   4.075   7.083  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69     -10.174   3.069   6.290  1.00  0.71           C  
ATOM   1082  H   VAL A  69      -8.998   2.629   3.247  1.00  0.71           H  
ATOM   1083  HA  VAL A  69      -9.187   5.133   4.855  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -8.229   2.425   5.733  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -8.017   3.462   7.981  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69      -6.946   4.250   6.810  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69      -8.475   5.032   7.279  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69     -10.216   2.452   7.181  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69     -10.692   4.005   6.474  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69     -10.649   2.540   5.468  1.00  0.71           H  
ATOM   1091  N   ILE A  70      -6.846   5.737   4.555  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      -5.484   6.165   4.316  1.00  0.71           C  
ATOM   1093  C   ILE A  70      -4.829   6.497   5.640  1.00  0.71           C  
ATOM   1094  O   ILE A  70      -5.374   7.261   6.428  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      -5.450   7.373   3.376  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      -6.110   6.978   2.053  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      -4.009   7.858   3.181  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      -7.573   7.290   1.968  1.00  0.71           C  
ATOM   1099  H   ILE A  70      -7.537   6.404   4.900  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      -4.928   5.354   3.852  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      -6.038   8.169   3.799  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      -5.590   7.471   1.233  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      -6.019   5.906   1.929  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      -3.995   8.713   2.516  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      -3.586   8.140   4.143  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      -3.416   7.052   2.751  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      -7.942   6.956   1.002  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      -8.119   6.782   2.762  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      -7.722   8.347   2.057  1.00  0.71           H  
ATOM   1110  N   ALA A  71      -3.702   5.860   5.916  1.00  0.75           N  
ATOM   1111  CA  ALA A  71      -2.986   6.077   7.169  1.00  0.75           C  
ATOM   1112  C   ALA A  71      -1.754   6.925   6.900  1.00  0.75           C  
ATOM   1113  O   ALA A  71      -0.968   6.578   6.014  1.00  0.75           O  
ATOM   1114  CB  ALA A  71      -2.605   4.748   7.788  1.00  0.75           C  
ATOM   1115  H   ALA A  71      -3.315   5.238   5.209  1.00  0.75           H  
ATOM   1116  HA  ALA A  71      -3.634   6.618   7.855  1.00  0.75           H  
ATOM   1117 1HB  ALA A  71      -2.079   4.923   8.726  1.00  0.75           H  
ATOM   1118 2HB  ALA A  71      -3.507   4.164   7.981  1.00  0.75           H  
ATOM   1119 3HB  ALA A  71      -1.957   4.207   7.103  1.00  0.75           H  
ATOM   1120  N   ILE A  72      -1.570   8.019   7.660  1.00  0.81           N  
ATOM   1121  CA  ILE A  72      -0.420   8.899   7.415  1.00  0.81           C  
ATOM   1122  C   ILE A  72       0.504   9.037   8.652  1.00  0.81           C  
ATOM   1123  O   ILE A  72       0.069   9.372   9.765  1.00  0.81           O  
ATOM   1124  CB  ILE A  72      -0.897  10.311   6.998  1.00  0.81           C  
ATOM   1125  CG1 ILE A  72      -1.832  10.230   5.783  1.00  0.81           C  
ATOM   1126  CG2 ILE A  72       0.347  11.150   6.595  1.00  0.81           C  
ATOM   1127  CD1 ILE A  72      -2.546  11.525   5.486  1.00  0.81           C  
ATOM   1128  H   ILE A  72      -2.276   8.263   8.355  1.00  0.81           H  
ATOM   1129  HA  ILE A  72       0.172   8.481   6.604  1.00  0.81           H  
ATOM   1130  HB  ILE A  72      -1.420  10.792   7.811  1.00  0.81           H  
ATOM   1131 1HG1 ILE A  72      -1.263   9.932   4.916  1.00  0.81           H  
ATOM   1132 2HG1 ILE A  72      -2.596   9.478   5.975  1.00  0.81           H  
ATOM   1133 1HG2 ILE A  72       0.039  12.140   6.293  1.00  0.81           H  
ATOM   1134 2HG2 ILE A  72       1.029  11.229   7.421  1.00  0.81           H  
ATOM   1135 3HG2 ILE A  72       0.860  10.662   5.765  1.00  0.81           H  
ATOM   1136 1HD1 ILE A  72      -3.189  11.390   4.625  1.00  0.81           H  
ATOM   1137 2HD1 ILE A  72      -3.145  11.821   6.349  1.00  0.81           H  
ATOM   1138 3HD1 ILE A  72      -1.833  12.285   5.273  1.00  0.81           H  
ATOM   1139  N   ASN A  73       1.795   8.796   8.431  1.00  0.92           N  
ATOM   1140  CA  ASN A  73       2.828   8.904   9.450  1.00  0.92           C  
ATOM   1141  C   ASN A  73       3.364  10.299   9.542  1.00  0.92           C  
ATOM   1142  O   ASN A  73       4.137  10.737   8.683  1.00  0.92           O  
ATOM   1143  CB  ASN A  73       3.996   8.005   9.192  1.00  0.92           C  
ATOM   1144  CG  ASN A  73       5.051   8.060  10.305  1.00  0.92           C  
ATOM   1145  OD1 ASN A  73       4.955   8.846  11.262  1.00  0.92           O  
ATOM   1146  ND2 ASN A  73       6.056   7.227  10.203  1.00  0.92           N  
ATOM   1147  H   ASN A  73       2.077   8.530   7.500  1.00  0.92           H  
ATOM   1148  HA  ASN A  73       2.389   8.661  10.413  1.00  0.92           H  
ATOM   1149 1HB  ASN A  73       3.658   6.998   9.075  1.00  0.92           H  
ATOM   1150 2HB  ASN A  73       4.463   8.293   8.258  1.00  0.92           H  
ATOM   1151 1HD2 ASN A  73       6.746   7.177  10.944  1.00  0.92           H  
ATOM   1152 2HD2 ASN A  73       6.147   6.605   9.410  1.00  0.92           H  
ATOM   1153  N   THR A  74       2.939  10.971  10.597  1.00  1.06           N  
ATOM   1154  CA  THR A  74       3.246  12.353  10.892  1.00  1.06           C  
ATOM   1155  C   THR A  74       3.988  12.430  12.227  1.00  1.06           C  
ATOM   1156  O   THR A  74       4.022  13.474  12.879  1.00  1.06           O  
ATOM   1157  CB  THR A  74       1.955  13.172  10.956  1.00  1.06           C  
ATOM   1158  OG1 THR A  74       1.151  12.630  11.975  1.00  1.06           O  
ATOM   1159  CG2 THR A  74       1.139  13.081   9.669  1.00  1.06           C  
ATOM   1160  H   THR A  74       2.320  10.487  11.229  1.00  1.06           H  
ATOM   1161  HA  THR A  74       3.916  12.744  10.152  1.00  1.06           H  
ATOM   1162  HB  THR A  74       2.183  14.217  11.172  1.00  1.06           H  
ATOM   1163  HG1 THR A  74       1.249  13.225  12.733  1.00  1.06           H  
ATOM   1164 1HG2 THR A  74       0.225  13.655   9.787  1.00  1.06           H  
ATOM   1165 2HG2 THR A  74       1.685  13.468   8.835  1.00  1.06           H  
ATOM   1166 3HG2 THR A  74       0.890  12.044   9.494  1.00  1.06           H  
ATOM   1167  N   TRP A  75       4.584  11.304  12.620  1.00  1.22           N  
ATOM   1168  CA  TRP A  75       5.330  11.167  13.868  1.00  1.22           C  
ATOM   1169  C   TRP A  75       6.672  10.477  13.589  1.00  1.22           C  
ATOM   1170  O   TRP A  75       6.837   9.317  13.957  1.00  1.22           O  
ATOM   1171  CB  TRP A  75       4.574  10.270  14.847  1.00  1.22           C  
ATOM   1172  CG  TRP A  75       5.135  10.272  16.250  1.00  1.22           C  
ATOM   1173  CD1 TRP A  75       6.177   9.530  16.711  1.00  1.22           C  
ATOM   1174  CD2 TRP A  75       4.635  11.005  17.391  1.00  1.22           C  
ATOM   1175  NE1 TRP A  75       6.380   9.773  18.048  1.00  1.22           N  
ATOM   1176  CE2 TRP A  75       5.436  10.666  18.481  1.00  1.22           C  
ATOM   1177  CE3 TRP A  75       3.593  11.893  17.570  1.00  1.22           C  
ATOM   1178  CZ2 TRP A  75       5.221  11.202  19.740  1.00  1.22           C  
ATOM   1179  CZ3 TRP A  75       3.371  12.426  18.821  1.00  1.22           C  
ATOM   1180  CH2 TRP A  75       4.161  12.094  19.880  1.00  1.22           C  
ATOM   1181  H   TRP A  75       4.527  10.489  12.012  1.00  1.22           H  
ATOM   1182  HA  TRP A  75       5.482  12.146  14.316  1.00  1.22           H  
ATOM   1183 1HB  TRP A  75       3.529  10.589  14.895  1.00  1.22           H  
ATOM   1184 2HB  TRP A  75       4.584   9.241  14.474  1.00  1.22           H  
ATOM   1185  HD1 TRP A  75       6.766   8.860  16.109  1.00  1.22           H  
ATOM   1186  HE1 TRP A  75       7.099   9.360  18.621  1.00  1.22           H  
ATOM   1187  HE3 TRP A  75       2.968  12.159  16.738  1.00  1.22           H  
ATOM   1188  HZ2 TRP A  75       5.842  10.944  20.598  1.00  1.22           H  
ATOM   1189  HZ3 TRP A  75       2.542  13.123  18.943  1.00  1.22           H  
ATOM   1190  HH2 TRP A  75       3.949  12.541  20.853  1.00  1.22           H  
ATOM   1191  N   PRO A  76       7.677  11.191  13.050  1.00  1.36           N  
ATOM   1192  CA  PRO A  76       8.926  10.686  12.473  1.00  1.36           C  
ATOM   1193  C   PRO A  76       9.697   9.640  13.285  1.00  1.36           C  
ATOM   1194  O   PRO A  76      10.440   8.848  12.699  1.00  1.36           O  
ATOM   1195  CB  PRO A  76       9.764  11.972  12.365  1.00  1.36           C  
ATOM   1196  CG  PRO A  76       8.754  13.065  12.176  1.00  1.36           C  
ATOM   1197  CD  PRO A  76       7.591  12.671  13.052  1.00  1.36           C  
ATOM   1198  HA  PRO A  76       8.711  10.289  11.469  1.00  1.36           H  
ATOM   1199 1HB  PRO A  76      10.377  12.102  13.269  1.00  1.36           H  
ATOM   1200 2HB  PRO A  76      10.462  11.889  11.513  1.00  1.36           H  
ATOM   1201 1HG  PRO A  76       9.189  14.033  12.463  1.00  1.36           H  
ATOM   1202 2HG  PRO A  76       8.481  13.144  11.109  1.00  1.36           H  
ATOM   1203 1HD  PRO A  76       7.714  13.067  14.071  1.00  1.36           H  
ATOM   1204 2HD  PRO A  76       6.684  13.032  12.574  1.00  1.36           H  
ATOM   1205  N   GLY A  77       9.570   9.647  14.612  1.00  1.44           N  
ATOM   1206  CA  GLY A  77      10.302   8.693  15.448  1.00  1.44           C  
ATOM   1207  C   GLY A  77       9.676   7.289  15.507  1.00  1.44           C  
ATOM   1208  O   GLY A  77      10.270   6.374  16.083  1.00  1.44           O  
ATOM   1209  H   GLY A  77       8.944  10.304  15.053  1.00  1.44           H  
ATOM   1210 1HA  GLY A  77      11.325   8.614  15.087  1.00  1.44           H  
ATOM   1211 2HA  GLY A  77      10.364   9.093  16.458  1.00  1.44           H  
ATOM   1212  N   LYS A  78       8.480   7.129  14.941  1.00  1.41           N  
ATOM   1213  CA  LYS A  78       7.753   5.858  14.962  1.00  1.41           C  
ATOM   1214  C   LYS A  78       7.131   5.530  13.603  1.00  1.41           C  
ATOM   1215  O   LYS A  78       7.192   6.331  12.671  1.00  1.41           O  
ATOM   1216  CB  LYS A  78       6.693   5.835  16.077  1.00  1.41           C  
ATOM   1217  CG  LYS A  78       7.294   5.946  17.511  1.00  1.41           C  
ATOM   1218  CD  LYS A  78       6.258   5.796  18.621  1.00  1.41           C  
ATOM   1219  CE  LYS A  78       6.915   5.879  19.995  1.00  1.41           C  
ATOM   1220  NZ  LYS A  78       5.943   5.632  21.106  1.00  1.41           N  
ATOM   1221  H   LYS A  78       8.044   7.929  14.479  1.00  1.41           H  
ATOM   1222  HA  LYS A  78       8.470   5.066  15.179  1.00  1.41           H  
ATOM   1223 1HB  LYS A  78       5.988   6.650  15.928  1.00  1.41           H  
ATOM   1224 2HB  LYS A  78       6.129   4.909  16.026  1.00  1.41           H  
ATOM   1225 1HG  LYS A  78       8.061   5.180  17.637  1.00  1.41           H  
ATOM   1226 2HG  LYS A  78       7.766   6.917  17.628  1.00  1.41           H  
ATOM   1227 1HD  LYS A  78       5.499   6.578  18.531  1.00  1.41           H  
ATOM   1228 2HD  LYS A  78       5.784   4.841  18.550  1.00  1.41           H  
ATOM   1229 1HE  LYS A  78       7.713   5.140  20.053  1.00  1.41           H  
ATOM   1230 2HE  LYS A  78       7.345   6.874  20.119  1.00  1.41           H  
ATOM   1231 1HZ  LYS A  78       6.421   5.699  21.991  1.00  1.41           H  
ATOM   1232 2HZ  LYS A  78       5.205   6.318  21.069  1.00  1.41           H  
ATOM   1233 3HZ  LYS A  78       5.542   4.702  21.018  1.00  1.41           H  
ATOM   1234  N   ALA A  79       6.557   4.327  13.503  1.00  1.30           N  
ATOM   1235  CA  ALA A  79       5.891   3.838  12.294  1.00  1.30           C  
ATOM   1236  C   ALA A  79       4.454   3.389  12.601  1.00  1.30           C  
ATOM   1237  O   ALA A  79       4.239   2.205  12.854  1.00  1.30           O  
ATOM   1238  CB  ALA A  79       6.630   2.668  11.700  1.00  1.30           C  
ATOM   1239  H   ALA A  79       6.571   3.721  14.312  1.00  1.30           H  
ATOM   1240  HA  ALA A  79       5.901   4.629  11.555  1.00  1.30           H  
ATOM   1241 1HB  ALA A  79       6.123   2.347  10.787  1.00  1.30           H  
ATOM   1242 2HB  ALA A  79       7.639   2.963  11.464  1.00  1.30           H  
ATOM   1243 3HB  ALA A  79       6.650   1.847  12.413  1.00  1.30           H  
ATOM   1244  N   PRO A  80       3.469   4.306  12.622  1.00  1.14           N  
ATOM   1245  CA  PRO A  80       2.101   4.090  13.040  1.00  1.14           C  
ATOM   1246  C   PRO A  80       1.368   3.179  12.095  1.00  1.14           C  
ATOM   1247  O   PRO A  80       1.740   3.052  10.915  1.00  1.14           O  
ATOM   1248  CB  PRO A  80       1.505   5.495  13.037  1.00  1.14           C  
ATOM   1249  CG  PRO A  80       2.334   6.258  12.067  1.00  1.14           C  
ATOM   1250  CD  PRO A  80       3.720   5.647  12.154  1.00  1.14           C  
ATOM   1251  HA  PRO A  80       2.077   3.691  14.047  1.00  1.14           H  
ATOM   1252 1HB  PRO A  80       0.443   5.444  12.753  1.00  1.14           H  
ATOM   1253 2HB  PRO A  80       1.534   5.909  14.061  1.00  1.14           H  
ATOM   1254 1HG  PRO A  80       1.892   6.196  11.058  1.00  1.14           H  
ATOM   1255 2HG  PRO A  80       2.346   7.318  12.348  1.00  1.14           H  
ATOM   1256 1HD  PRO A  80       4.098   5.607  11.144  1.00  1.14           H  
ATOM   1257 2HD  PRO A  80       4.370   6.211  12.840  1.00  1.14           H  
ATOM   1258  N   ALA A  81       0.321   2.555  12.631  1.00  0.99           N  
ATOM   1259  CA  ALA A  81      -0.538   1.686  11.839  1.00  0.99           C  
ATOM   1260  C   ALA A  81      -1.949   1.753  12.314  1.00  0.99           C  
ATOM   1261  O   ALA A  81      -2.200   1.626  13.504  1.00  0.99           O  
ATOM   1262  CB  ALA A  81      -0.076   0.248  11.950  1.00  0.99           C  
ATOM   1263  H   ALA A  81       0.114   2.712  13.631  1.00  0.99           H  
ATOM   1264  HA  ALA A  81      -0.521   2.043  10.814  1.00  0.99           H  
ATOM   1265 1HB  ALA A  81      -0.731  -0.391  11.347  1.00  0.99           H  
ATOM   1266 2HB  ALA A  81       0.950   0.156  11.605  1.00  0.99           H  
ATOM   1267 3HB  ALA A  81      -0.128  -0.059  12.987  1.00  0.99           H  
ATOM   1268  N   VAL A  82      -2.891   1.885  11.398  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      -4.268   1.988  11.839  1.00  0.87           C  
ATOM   1270  C   VAL A  82      -5.027   0.741  11.503  1.00  0.87           C  
ATOM   1271  O   VAL A  82      -5.223   0.419  10.324  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      -4.978   3.189  11.189  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      -6.438   3.260  11.683  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      -4.223   4.461  11.526  1.00  0.87           C  
ATOM   1275  H   VAL A  82      -2.637   1.891  10.412  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      -4.286   2.123  12.919  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      -5.000   3.052  10.106  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      -6.942   4.105  11.215  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      -6.959   2.336  11.424  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      -6.445   3.389  12.770  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      -4.712   5.307  11.059  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      -4.210   4.590  12.604  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      -3.201   4.389  11.156  1.00  0.87           H  
ATOM   1284  N   ASP A  83      -5.434   0.043  12.550  1.00  0.78           N  
ATOM   1285  CA  ASP A  83      -6.184  -1.179  12.404  1.00  0.78           C  
ATOM   1286  C   ASP A  83      -7.609  -0.989  12.871  1.00  0.78           C  
ATOM   1287  O   ASP A  83      -7.879  -0.132  13.705  1.00  0.78           O  
ATOM   1288  CB  ASP A  83      -5.529  -2.346  13.146  1.00  0.78           C  
ATOM   1289  CG  ASP A  83      -4.161  -2.780  12.565  1.00  0.78           C  
ATOM   1290  OD1 ASP A  83      -3.850  -2.372  11.480  1.00  0.78           O  
ATOM   1291  OD2 ASP A  83      -3.508  -3.603  13.164  1.00  0.78           O  
ATOM   1292  H   ASP A  83      -5.208   0.389  13.487  1.00  0.78           H  
ATOM   1293  HA  ASP A  83      -6.230  -1.434  11.353  1.00  0.78           H  
ATOM   1294 1HB  ASP A  83      -5.383  -2.058  14.188  1.00  0.78           H  
ATOM   1295 2HB  ASP A  83      -6.198  -3.185  13.142  1.00  0.78           H  
ATOM   1296  N   VAL A  84      -8.517  -1.790  12.340  1.00  0.73           N  
ATOM   1297  CA  VAL A  84      -9.910  -1.807  12.759  1.00  0.73           C  
ATOM   1298  C   VAL A  84     -10.199  -3.158  13.379  1.00  0.73           C  
ATOM   1299  O   VAL A  84      -9.969  -4.197  12.746  1.00  0.73           O  
ATOM   1300  CB  VAL A  84     -10.858  -1.553  11.576  1.00  0.73           C  
ATOM   1301  CG1 VAL A  84     -12.312  -1.615  12.047  1.00  0.73           C  
ATOM   1302  CG2 VAL A  84     -10.523  -0.205  10.952  1.00  0.73           C  
ATOM   1303  H   VAL A  84      -8.218  -2.425  11.614  1.00  0.73           H  
ATOM   1304  HA  VAL A  84     -10.071  -1.034  13.505  1.00  0.73           H  
ATOM   1305  HB  VAL A  84     -10.719  -2.338  10.827  1.00  0.73           H  
ATOM   1306 1HG1 VAL A  84     -12.984  -1.444  11.207  1.00  0.73           H  
ATOM   1307 2HG1 VAL A  84     -12.514  -2.598  12.474  1.00  0.73           H  
ATOM   1308 3HG1 VAL A  84     -12.469  -0.849  12.802  1.00  0.73           H  
ATOM   1309 1HG2 VAL A  84     -11.179  -0.022  10.102  1.00  0.73           H  
ATOM   1310 2HG2 VAL A  84     -10.659   0.581  11.697  1.00  0.73           H  
ATOM   1311 3HG2 VAL A  84      -9.487  -0.214  10.618  1.00  0.73           H  
ATOM   1312  N   SER A  85     -10.734  -3.128  14.598  1.00  0.71           N  
ATOM   1313  CA  SER A  85     -11.023  -4.324  15.381  1.00  0.71           C  
ATOM   1314  C   SER A  85     -12.398  -4.293  16.029  1.00  0.71           C  
ATOM   1315  O   SER A  85     -12.920  -3.235  16.362  1.00  0.71           O  
ATOM   1316  CB  SER A  85     -10.005  -4.470  16.492  1.00  0.71           C  
ATOM   1317  OG  SER A  85     -10.310  -5.581  17.300  1.00  0.71           O  
ATOM   1318  H   SER A  85     -10.886  -2.211  15.022  1.00  0.71           H  
ATOM   1319  HA  SER A  85     -10.965  -5.191  14.726  1.00  0.71           H  
ATOM   1320 1HB  SER A  85      -9.004  -4.585  16.073  1.00  0.71           H  
ATOM   1321 2HB  SER A  85     -10.009  -3.564  17.101  1.00  0.71           H  
ATOM   1322  HG  SER A  85      -9.818  -6.338  16.904  1.00  0.71           H  
ATOM   1323  N   ARG A  86     -12.993  -5.469  16.223  1.00  0.71           N  
ATOM   1324  CA  ARG A  86     -14.261  -5.565  16.956  1.00  0.71           C  
ATOM   1325  C   ARG A  86     -14.064  -5.495  18.476  1.00  0.71           C  
ATOM   1326  O   ARG A  86     -15.034  -5.423  19.234  1.00  0.71           O  
ATOM   1327  CB  ARG A  86     -15.013  -6.835  16.589  1.00  0.71           C  
ATOM   1328  CG  ARG A  86     -15.575  -6.827  15.187  1.00  0.71           C  
ATOM   1329  CD  ARG A  86     -16.216  -8.117  14.776  1.00  0.71           C  
ATOM   1330  NE  ARG A  86     -16.810  -8.039  13.415  1.00  0.71           N  
ATOM   1331  CZ  ARG A  86     -17.053  -9.070  12.614  1.00  0.71           C  
ATOM   1332  NH1 ARG A  86     -16.756 -10.304  12.965  1.00  0.71           N  
ATOM   1333  NH2 ARG A  86     -17.599  -8.799  11.456  1.00  0.71           N  
ATOM   1334  H   ARG A  86     -12.537  -6.312  15.903  1.00  0.71           H  
ATOM   1335  HA  ARG A  86     -14.888  -4.722  16.660  1.00  0.71           H  
ATOM   1336 1HB  ARG A  86     -14.350  -7.693  16.681  1.00  0.71           H  
ATOM   1337 2HB  ARG A  86     -15.843  -6.979  17.280  1.00  0.71           H  
ATOM   1338 1HG  ARG A  86     -16.335  -6.049  15.137  1.00  0.71           H  
ATOM   1339 2HG  ARG A  86     -14.774  -6.601  14.497  1.00  0.71           H  
ATOM   1340 1HD  ARG A  86     -15.470  -8.910  14.777  1.00  0.71           H  
ATOM   1341 2HD  ARG A  86     -17.010  -8.366  15.477  1.00  0.71           H  
ATOM   1342  HE  ARG A  86     -17.110  -7.132  13.032  1.00  0.71           H  
ATOM   1343 1HH1 ARG A  86     -16.334 -10.488  13.864  1.00  0.71           H  
ATOM   1344 2HH1 ARG A  86     -16.954 -11.067  12.333  1.00  0.71           H  
ATOM   1345 1HH2 ARG A  86     -17.809  -7.817  11.244  1.00  0.71           H  
ATOM   1346 2HH2 ARG A  86     -17.813  -9.540  10.796  1.00  0.71           H  
ATOM   1347  N   LYS A  87     -12.813  -5.554  18.938  1.00  0.72           N  
ATOM   1348  CA  LYS A  87     -12.548  -5.470  20.366  1.00  0.72           C  
ATOM   1349  C   LYS A  87     -12.601  -4.029  20.830  1.00  0.72           C  
ATOM   1350  O   LYS A  87     -11.970  -3.154  20.242  1.00  0.72           O  
ATOM   1351  CB  LYS A  87     -11.193  -6.068  20.740  1.00  0.72           C  
ATOM   1352  CG  LYS A  87     -10.922  -6.001  22.253  1.00  0.72           C  
ATOM   1353  CD  LYS A  87      -9.622  -6.648  22.678  1.00  0.72           C  
ATOM   1354  CE  LYS A  87      -9.430  -6.492  24.192  1.00  0.72           C  
ATOM   1355  NZ  LYS A  87      -8.191  -7.167  24.684  1.00  0.72           N  
ATOM   1356  H   LYS A  87     -12.027  -5.617  18.294  1.00  0.72           H  
ATOM   1357  HA  LYS A  87     -13.325  -6.020  20.898  1.00  0.72           H  
ATOM   1358 1HB  LYS A  87     -11.156  -7.112  20.432  1.00  0.72           H  
ATOM   1359 2HB  LYS A  87     -10.399  -5.547  20.211  1.00  0.72           H  
ATOM   1360 1HG  LYS A  87     -10.866  -4.957  22.544  1.00  0.72           H  
ATOM   1361 2HG  LYS A  87     -11.746  -6.461  22.794  1.00  0.72           H  
ATOM   1362 1HD  LYS A  87      -9.618  -7.704  22.409  1.00  0.72           H  
ATOM   1363 2HD  LYS A  87      -8.802  -6.147  22.173  1.00  0.72           H  
ATOM   1364 1HE  LYS A  87      -9.370  -5.423  24.430  1.00  0.72           H  
ATOM   1365 2HE  LYS A  87     -10.292  -6.917  24.704  1.00  0.72           H  
ATOM   1366 1HZ  LYS A  87      -8.112  -7.030  25.684  1.00  0.72           H  
ATOM   1367 2HZ  LYS A  87      -8.240  -8.157  24.483  1.00  0.72           H  
ATOM   1368 3HZ  LYS A  87      -7.386  -6.769  24.228  1.00  0.72           H  
ATOM   1369  N   ARG A  88     -13.348  -3.768  21.886  1.00  0.74           N  
ATOM   1370  CA  ARG A  88     -13.418  -2.411  22.400  1.00  0.74           C  
ATOM   1371  C   ARG A  88     -12.194  -2.106  23.238  1.00  0.74           C  
ATOM   1372  O   ARG A  88     -11.637  -3.001  23.872  1.00  0.74           O  
ATOM   1373  CB  ARG A  88     -14.642  -2.205  23.265  1.00  0.74           C  
ATOM   1374  CG  ARG A  88     -15.986  -2.354  22.557  1.00  0.74           C  
ATOM   1375  CD  ARG A  88     -17.112  -2.046  23.486  1.00  0.74           C  
ATOM   1376  NE  ARG A  88     -18.422  -2.281  22.891  1.00  0.74           N  
ATOM   1377  CZ  ARG A  88     -19.099  -1.396  22.127  1.00  0.74           C  
ATOM   1378  NH1 ARG A  88     -18.599  -0.224  21.831  1.00  0.74           N  
ATOM   1379  NH2 ARG A  88     -20.290  -1.689  21.657  1.00  0.74           N  
ATOM   1380  H   ARG A  88     -13.869  -4.509  22.333  1.00  0.74           H  
ATOM   1381  HA  ARG A  88     -13.451  -1.716  21.557  1.00  0.74           H  
ATOM   1382 1HB  ARG A  88     -14.622  -2.916  24.090  1.00  0.74           H  
ATOM   1383 2HB  ARG A  88     -14.605  -1.205  23.704  1.00  0.74           H  
ATOM   1384 1HG  ARG A  88     -16.031  -1.665  21.712  1.00  0.74           H  
ATOM   1385 2HG  ARG A  88     -16.099  -3.379  22.197  1.00  0.74           H  
ATOM   1386 1HD  ARG A  88     -17.025  -2.675  24.372  1.00  0.74           H  
ATOM   1387 2HD  ARG A  88     -17.055  -1.000  23.783  1.00  0.74           H  
ATOM   1388  HE  ARG A  88     -18.868  -3.168  23.081  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  88     -17.689   0.052  22.165  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  88     -19.164   0.400  21.238  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  88     -20.722  -2.576  21.854  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  88     -20.765  -0.976  21.087  1.00  0.74           H  
ATOM   1393  N   ARG A  89     -11.823  -0.840  23.281  1.00  0.76           N  
ATOM   1394  CA  ARG A  89     -10.740  -0.368  24.128  1.00  0.76           C  
ATOM   1395  C   ARG A  89     -11.136  -0.581  25.592  1.00  0.76           C  
ATOM   1396  O   ARG A  89     -12.329  -0.711  25.874  1.00  0.76           O  
ATOM   1397  CB  ARG A  89     -10.535   1.119  23.930  1.00  0.76           C  
ATOM   1398  CG  ARG A  89     -11.692   1.918  24.494  1.00  0.76           C  
ATOM   1399  CD  ARG A  89     -11.550   3.332  24.266  1.00  0.76           C  
ATOM   1400  NE  ARG A  89     -12.621   4.100  24.893  1.00  0.76           N  
ATOM   1401  CZ  ARG A  89     -13.810   4.361  24.308  1.00  0.76           C  
ATOM   1402  NH1 ARG A  89     -14.054   3.917  23.103  1.00  0.76           N  
ATOM   1403  NH2 ARG A  89     -14.723   5.074  24.940  1.00  0.76           N  
ATOM   1404  H   ARG A  89     -12.318  -0.172  22.704  1.00  0.76           H  
ATOM   1405  HA  ARG A  89      -9.841  -0.925  23.881  1.00  0.76           H  
ATOM   1406 1HB  ARG A  89      -9.618   1.459  24.386  1.00  0.76           H  
ATOM   1407 2HB  ARG A  89     -10.474   1.343  22.864  1.00  0.76           H  
ATOM   1408 1HG  ARG A  89     -12.618   1.591  24.021  1.00  0.76           H  
ATOM   1409 2HG  ARG A  89     -11.755   1.752  25.570  1.00  0.76           H  
ATOM   1410 1HD  ARG A  89     -10.599   3.677  24.664  1.00  0.76           H  
ATOM   1411 2HD  ARG A  89     -11.590   3.509  23.198  1.00  0.76           H  
ATOM   1412  HE  ARG A  89     -12.461   4.464  25.821  1.00  0.76           H  
ATOM   1413 1HH1 ARG A  89     -13.360   3.377  22.603  1.00  0.76           H  
ATOM   1414 2HH1 ARG A  89     -14.943   4.134  22.624  1.00  0.76           H  
ATOM   1415 1HH2 ARG A  89     -14.542   5.426  25.868  1.00  0.76           H  
ATOM   1416 2HH2 ARG A  89     -15.605   5.267  24.484  1.00  0.76           H  
ATOM   1417  N   PRO A  90     -10.186  -0.580  26.542  1.00  0.79           N  
ATOM   1418  CA  PRO A  90      -8.726  -0.506  26.479  1.00  0.79           C  
ATOM   1419  C   PRO A  90      -8.073  -1.671  25.762  1.00  0.79           C  
ATOM   1420  O   PRO A  90      -8.543  -2.802  25.825  1.00  0.79           O  
ATOM   1421  CB  PRO A  90      -8.323  -0.506  27.959  1.00  0.79           C  
ATOM   1422  CG  PRO A  90      -9.555  -0.042  28.695  1.00  0.79           C  
ATOM   1423  CD  PRO A  90     -10.700  -0.613  27.904  1.00  0.79           C  
ATOM   1424  HA  PRO A  90      -8.426   0.441  26.015  1.00  0.79           H  
ATOM   1425 1HB  PRO A  90      -8.004  -1.515  28.261  1.00  0.79           H  
ATOM   1426 2HB  PRO A  90      -7.461   0.162  28.114  1.00  0.79           H  
ATOM   1427 1HG  PRO A  90      -9.537  -0.407  29.733  1.00  0.79           H  
ATOM   1428 2HG  PRO A  90      -9.580   1.057  28.746  1.00  0.79           H  
ATOM   1429 1HD  PRO A  90     -10.907  -1.653  28.198  1.00  0.79           H  
ATOM   1430 2HD  PRO A  90     -11.591   0.024  27.993  1.00  0.79           H  
ATOM   1431  N   PHE A  91      -6.947  -1.392  25.130  1.00  0.83           N  
ATOM   1432  CA  PHE A  91      -6.146  -2.418  24.479  1.00  0.83           C  
ATOM   1433  C   PHE A  91      -4.802  -2.497  25.172  1.00  0.83           C  
ATOM   1434  O   PHE A  91      -3.834  -3.066  24.645  1.00  0.83           O  
ATOM   1435  CB  PHE A  91      -5.890  -2.040  23.054  1.00  0.83           C  
ATOM   1436  CG  PHE A  91      -7.078  -1.841  22.217  1.00  0.83           C  
ATOM   1437  CD1 PHE A  91      -7.493  -0.561  21.915  1.00  0.83           C  
ATOM   1438  CD2 PHE A  91      -7.773  -2.904  21.701  1.00  0.83           C  
ATOM   1439  CE1 PHE A  91      -8.571  -0.349  21.120  1.00  0.83           C  
ATOM   1440  CE2 PHE A  91      -8.857  -2.691  20.904  1.00  0.83           C  
ATOM   1441  CZ  PHE A  91      -9.255  -1.419  20.613  1.00  0.83           C  
ATOM   1442  H   PHE A  91      -6.611  -0.438  25.097  1.00  0.83           H  
ATOM   1443  HA  PHE A  91      -6.652  -3.382  24.545  1.00  0.83           H  
ATOM   1444 1HB  PHE A  91      -5.314  -1.121  23.049  1.00  0.83           H  
ATOM   1445 2HB  PHE A  91      -5.278  -2.802  22.601  1.00  0.83           H  
ATOM   1446  HD1 PHE A  91      -6.949   0.284  22.315  1.00  0.83           H  
ATOM   1447  HD2 PHE A  91      -7.452  -3.918  21.927  1.00  0.83           H  
ATOM   1448  HE1 PHE A  91      -8.881   0.664  20.889  1.00  0.83           H  
ATOM   1449  HE2 PHE A  91      -9.409  -3.528  20.494  1.00  0.83           H  
ATOM   1450  HZ  PHE A  91     -10.117  -1.272  19.981  1.00  0.83           H  
ATOM   1451  N   ALA A  92      -4.753  -1.904  26.356  1.00  0.90           N  
ATOM   1452  CA  ALA A  92      -3.520  -1.768  27.095  1.00  0.90           C  
ATOM   1453  C   ALA A  92      -2.518  -1.116  26.160  1.00  0.90           C  
ATOM   1454  O   ALA A  92      -2.826  -0.108  25.523  1.00  0.90           O  
ATOM   1455  CB  ALA A  92      -3.032  -3.112  27.614  1.00  0.90           C  
ATOM   1456  H   ALA A  92      -5.602  -1.516  26.735  1.00  0.90           H  
ATOM   1457  HA  ALA A  92      -3.687  -1.099  27.939  1.00  0.90           H  
ATOM   1458 1HB  ALA A  92      -2.108  -2.974  28.174  1.00  0.90           H  
ATOM   1459 2HB  ALA A  92      -3.788  -3.535  28.275  1.00  0.90           H  
ATOM   1460 3HB  ALA A  92      -2.854  -3.800  26.792  1.00  0.90           H  
ATOM   1461  N   GLU A  93      -1.327  -1.673  26.055  1.00  0.99           N  
ATOM   1462  CA  GLU A  93      -0.339  -1.070  25.187  1.00  0.99           C  
ATOM   1463  C   GLU A  93      -0.205  -1.702  23.809  1.00  0.99           C  
ATOM   1464  O   GLU A  93       0.615  -1.231  23.030  1.00  0.99           O  
ATOM   1465  CB  GLU A  93       1.031  -1.090  25.865  1.00  0.99           C  
ATOM   1466  CG  GLU A  93       1.111  -0.246  27.135  1.00  0.99           C  
ATOM   1467  CD  GLU A  93       2.472  -0.273  27.792  1.00  0.99           C  
ATOM   1468  OE1 GLU A  93       3.336  -0.966  27.308  1.00  0.99           O  
ATOM   1469  OE2 GLU A  93       2.645   0.409  28.774  1.00  0.99           O  
ATOM   1470  H   GLU A  93      -1.096  -2.504  26.574  1.00  0.99           H  
ATOM   1471  HA  GLU A  93      -0.620  -0.029  25.037  1.00  0.99           H  
ATOM   1472 1HB  GLU A  93       1.288  -2.116  26.126  1.00  0.99           H  
ATOM   1473 2HB  GLU A  93       1.789  -0.733  25.171  1.00  0.99           H  
ATOM   1474 1HG  GLU A  93       0.869   0.781  26.889  1.00  0.99           H  
ATOM   1475 2HG  GLU A  93       0.363  -0.604  27.841  1.00  0.99           H  
ATOM   1476  N   ARG A  94      -0.919  -2.790  23.499  1.00  1.12           N  
ATOM   1477  CA  ARG A  94      -0.646  -3.421  22.198  1.00  1.12           C  
ATOM   1478  C   ARG A  94      -1.827  -4.115  21.499  1.00  1.12           C  
ATOM   1479  O   ARG A  94      -1.899  -5.346  21.497  1.00  1.12           O  
ATOM   1480  CB  ARG A  94       0.495  -4.406  22.317  1.00  1.12           C  
ATOM   1481  CG  ARG A  94       0.951  -4.993  20.990  1.00  1.12           C  
ATOM   1482  CD  ARG A  94       2.152  -5.848  21.157  1.00  1.12           C  
ATOM   1483  NE  ARG A  94       2.686  -6.331  19.883  1.00  1.12           N  
ATOM   1484  CZ  ARG A  94       3.775  -7.112  19.764  1.00  1.12           C  
ATOM   1485  NH1 ARG A  94       4.435  -7.511  20.832  1.00  1.12           N  
ATOM   1486  NH2 ARG A  94       4.173  -7.465  18.561  1.00  1.12           N  
ATOM   1487  H   ARG A  94      -1.659  -3.124  24.121  1.00  1.12           H  
ATOM   1488  HA  ARG A  94      -0.274  -2.644  21.536  1.00  1.12           H  
ATOM   1489 1HB  ARG A  94       1.357  -3.913  22.768  1.00  1.12           H  
ATOM   1490 2HB  ARG A  94       0.207  -5.226  22.968  1.00  1.12           H  
ATOM   1491 1HG  ARG A  94       0.150  -5.594  20.572  1.00  1.12           H  
ATOM   1492 2HG  ARG A  94       1.197  -4.184  20.296  1.00  1.12           H  
ATOM   1493 1HD  ARG A  94       2.932  -5.275  21.655  1.00  1.12           H  
ATOM   1494 2HD  ARG A  94       1.895  -6.714  21.763  1.00  1.12           H  
ATOM   1495  HE  ARG A  94       2.223  -6.060  18.997  1.00  1.12           H  
ATOM   1496 1HH1 ARG A  94       4.122  -7.233  21.751  1.00  1.12           H  
ATOM   1497 2HH1 ARG A  94       5.251  -8.094  20.730  1.00  1.12           H  
ATOM   1498 1HH2 ARG A  94       3.631  -7.127  17.750  1.00  1.12           H  
ATOM   1499 2HH2 ARG A  94       4.984  -8.046  18.436  1.00  1.12           H  
ATOM   1500  N   PRO A  95      -2.703  -3.372  20.803  1.00  1.26           N  
ATOM   1501  CA  PRO A  95      -3.914  -3.835  20.133  1.00  1.26           C  
ATOM   1502  C   PRO A  95      -3.662  -4.923  19.099  1.00  1.26           C  
ATOM   1503  O   PRO A  95      -4.570  -5.677  18.766  1.00  1.26           O  
ATOM   1504  CB  PRO A  95      -4.392  -2.602  19.409  1.00  1.26           C  
ATOM   1505  CG  PRO A  95      -3.797  -1.455  20.145  1.00  1.26           C  
ATOM   1506  CD  PRO A  95      -2.476  -1.931  20.666  1.00  1.26           C  
ATOM   1507  HA  PRO A  95      -4.645  -4.176  20.881  1.00  1.26           H  
ATOM   1508 1HB  PRO A  95      -4.109  -2.662  18.377  1.00  1.26           H  
ATOM   1509 2HB  PRO A  95      -5.487  -2.578  19.435  1.00  1.26           H  
ATOM   1510 1HG  PRO A  95      -3.652  -0.627  19.452  1.00  1.26           H  
ATOM   1511 2HG  PRO A  95      -4.467  -1.104  20.905  1.00  1.26           H  
ATOM   1512 1HD  PRO A  95      -1.666  -1.725  19.954  1.00  1.26           H  
ATOM   1513 2HD  PRO A  95      -2.307  -1.454  21.638  1.00  1.26           H  
ATOM   1514  N   GLU A  96      -2.415  -5.039  18.625  1.00  1.37           N  
ATOM   1515  CA  GLU A  96      -2.008  -6.033  17.628  1.00  1.37           C  
ATOM   1516  C   GLU A  96      -2.388  -7.440  18.077  1.00  1.37           C  
ATOM   1517  O   GLU A  96      -2.612  -8.333  17.262  1.00  1.37           O  
ATOM   1518  CB  GLU A  96      -0.491  -6.001  17.426  1.00  1.37           C  
ATOM   1519  CG  GLU A  96       0.003  -6.864  16.285  1.00  1.37           C  
ATOM   1520  CD  GLU A  96       1.503  -6.835  16.117  1.00  1.37           C  
ATOM   1521  OE1 GLU A  96       2.175  -6.238  16.934  1.00  1.37           O  
ATOM   1522  OE2 GLU A  96       1.983  -7.417  15.176  1.00  1.37           O  
ATOM   1523  H   GLU A  96      -1.711  -4.398  18.953  1.00  1.37           H  
ATOM   1524  HA  GLU A  96      -2.514  -5.816  16.686  1.00  1.37           H  
ATOM   1525 1HB  GLU A  96      -0.164  -4.975  17.253  1.00  1.37           H  
ATOM   1526 2HB  GLU A  96      -0.004  -6.352  18.330  1.00  1.37           H  
ATOM   1527 1HG  GLU A  96      -0.311  -7.892  16.467  1.00  1.37           H  
ATOM   1528 2HG  GLU A  96      -0.469  -6.527  15.362  1.00  1.37           H  
ATOM   1529  N   ILE A  97      -2.378  -7.639  19.387  1.00  1.41           N  
ATOM   1530  CA  ILE A  97      -2.693  -8.895  20.031  1.00  1.41           C  
ATOM   1531  C   ILE A  97      -4.132  -9.356  19.744  1.00  1.41           C  
ATOM   1532  O   ILE A  97      -4.407 -10.557  19.681  1.00  1.41           O  
ATOM   1533  CB  ILE A  97      -2.468  -8.762  21.542  1.00  1.41           C  
ATOM   1534  CG1 ILE A  97      -0.970  -8.594  21.816  1.00  1.41           C  
ATOM   1535  CG2 ILE A  97      -3.026  -9.975  22.266  1.00  1.41           C  
ATOM   1536  CD1 ILE A  97      -0.657  -8.171  23.228  1.00  1.41           C  
ATOM   1537  H   ILE A  97      -2.183  -6.840  19.993  1.00  1.41           H  
ATOM   1538  HA  ILE A  97      -2.012  -9.652  19.644  1.00  1.41           H  
ATOM   1539  HB  ILE A  97      -2.967  -7.859  21.899  1.00  1.41           H  
ATOM   1540 1HG1 ILE A  97      -0.467  -9.537  21.616  1.00  1.41           H  
ATOM   1541 2HG1 ILE A  97      -0.575  -7.841  21.136  1.00  1.41           H  
ATOM   1542 1HG2 ILE A  97      -2.866  -9.862  23.337  1.00  1.41           H  
ATOM   1543 2HG2 ILE A  97      -4.092 -10.058  22.066  1.00  1.41           H  
ATOM   1544 3HG2 ILE A  97      -2.520 -10.873  21.914  1.00  1.41           H  
ATOM   1545 1HD1 ILE A  97       0.419  -8.068  23.349  1.00  1.41           H  
ATOM   1546 2HD1 ILE A  97      -1.142  -7.213  23.428  1.00  1.41           H  
ATOM   1547 3HD1 ILE A  97      -1.029  -8.919  23.923  1.00  1.41           H  
ATOM   1548  N   SER A  98      -5.067  -8.404  19.716  1.00  1.35           N  
ATOM   1549  CA  SER A  98      -6.480  -8.692  19.531  1.00  1.35           C  
ATOM   1550  C   SER A  98      -6.780  -9.046  18.063  1.00  1.35           C  
ATOM   1551  O   SER A  98      -5.957  -8.780  17.193  1.00  1.35           O  
ATOM   1552  CB  SER A  98      -7.276  -7.475  19.967  1.00  1.35           C  
ATOM   1553  OG  SER A  98      -7.083  -6.397  19.100  1.00  1.35           O  
ATOM   1554  H   SER A  98      -4.773  -7.431  19.725  1.00  1.35           H  
ATOM   1555  HA  SER A  98      -6.724  -9.527  20.178  1.00  1.35           H  
ATOM   1556 1HB  SER A  98      -8.328  -7.704  20.023  1.00  1.35           H  
ATOM   1557 2HB  SER A  98      -6.953  -7.190  20.962  1.00  1.35           H  
ATOM   1558  HG  SER A  98      -6.119  -6.242  19.057  1.00  1.35           H  
ATOM   1559  N   PRO A  99      -7.917  -9.694  17.743  1.00  1.23           N  
ATOM   1560  CA  PRO A  99      -8.369  -9.930  16.381  1.00  1.23           C  
ATOM   1561  C   PRO A  99      -8.509  -8.625  15.610  1.00  1.23           C  
ATOM   1562  O   PRO A  99      -9.032  -7.645  16.145  1.00  1.23           O  
ATOM   1563  CB  PRO A  99      -9.735 -10.590  16.597  1.00  1.23           C  
ATOM   1564  CG  PRO A  99      -9.629 -11.249  17.959  1.00  1.23           C  
ATOM   1565  CD  PRO A  99      -8.776 -10.308  18.782  1.00  1.23           C  
ATOM   1566  HA  PRO A  99      -7.667 -10.610  15.877  1.00  1.23           H  
ATOM   1567 1HB  PRO A  99     -10.529  -9.831  16.550  1.00  1.23           H  
ATOM   1568 2HB  PRO A  99      -9.933 -11.310  15.790  1.00  1.23           H  
ATOM   1569 1HG  PRO A  99     -10.633 -11.397  18.389  1.00  1.23           H  
ATOM   1570 2HG  PRO A  99      -9.178 -12.247  17.860  1.00  1.23           H  
ATOM   1571 1HD  PRO A  99      -9.407  -9.561  19.276  1.00  1.23           H  
ATOM   1572 2HD  PRO A  99      -8.198 -10.914  19.488  1.00  1.23           H  
ATOM   1573  N   VAL A 100      -8.106  -8.636  14.344  1.00  1.09           N  
ATOM   1574  CA  VAL A 100      -8.196  -7.463  13.472  1.00  1.09           C  
ATOM   1575  C   VAL A 100      -8.997  -7.760  12.210  1.00  1.09           C  
ATOM   1576  O   VAL A 100      -8.837  -8.813  11.592  1.00  1.09           O  
ATOM   1577  CB  VAL A 100      -6.787  -6.915  13.132  1.00  1.09           C  
ATOM   1578  CG1 VAL A 100      -6.888  -5.772  12.132  1.00  1.09           C  
ATOM   1579  CG2 VAL A 100      -6.121  -6.387  14.415  1.00  1.09           C  
ATOM   1580  H   VAL A 100      -7.697  -9.482  13.972  1.00  1.09           H  
ATOM   1581  HA  VAL A 100      -8.719  -6.674  14.015  1.00  1.09           H  
ATOM   1582  HB  VAL A 100      -6.179  -7.703  12.692  1.00  1.09           H  
ATOM   1583 1HG1 VAL A 100      -5.888  -5.390  11.910  1.00  1.09           H  
ATOM   1584 2HG1 VAL A 100      -7.335  -6.132  11.220  1.00  1.09           H  
ATOM   1585 3HG1 VAL A 100      -7.496  -4.973  12.544  1.00  1.09           H  
ATOM   1586 1HG2 VAL A 100      -5.129  -5.991  14.177  1.00  1.09           H  
ATOM   1587 2HG2 VAL A 100      -6.734  -5.592  14.841  1.00  1.09           H  
ATOM   1588 3HG2 VAL A 100      -6.019  -7.190  15.144  1.00  1.09           H  
ATOM   1589  N   ILE A 101      -9.887  -6.834  11.870  1.00  0.98           N  
ATOM   1590  CA  ILE A 101     -10.755  -6.912  10.703  1.00  0.98           C  
ATOM   1591  C   ILE A 101     -10.008  -6.419   9.463  1.00  0.98           C  
ATOM   1592  O   ILE A 101     -10.040  -7.045   8.402  1.00  0.98           O  
ATOM   1593  CB  ILE A 101     -11.998  -6.047  10.953  1.00  0.98           C  
ATOM   1594  CG1 ILE A 101     -12.703  -6.536  12.204  1.00  0.98           C  
ATOM   1595  CG2 ILE A 101     -12.906  -6.063   9.779  1.00  0.98           C  
ATOM   1596  CD1 ILE A 101     -13.162  -7.968  12.136  1.00  0.98           C  
ATOM   1597  H   ILE A 101      -9.947  -5.992  12.436  1.00  0.98           H  
ATOM   1598  HA  ILE A 101     -11.051  -7.948  10.549  1.00  0.98           H  
ATOM   1599  HB  ILE A 101     -11.689  -5.020  11.130  1.00  0.98           H  
ATOM   1600 1HG1 ILE A 101     -12.018  -6.443  13.037  1.00  0.98           H  
ATOM   1601 2HG1 ILE A 101     -13.536  -5.904  12.390  1.00  0.98           H  
ATOM   1602 1HG2 ILE A 101     -13.769  -5.427   9.975  1.00  0.98           H  
ATOM   1603 2HG2 ILE A 101     -12.359  -5.688   8.926  1.00  0.98           H  
ATOM   1604 3HG2 ILE A 101     -13.237  -7.080   9.584  1.00  0.98           H  
ATOM   1605 1HD1 ILE A 101     -13.642  -8.246  13.066  1.00  0.98           H  
ATOM   1606 2HD1 ILE A 101     -13.872  -8.084  11.315  1.00  0.98           H  
ATOM   1607 3HD1 ILE A 101     -12.302  -8.615  11.968  1.00  0.98           H  
ATOM   1608  N   ALA A 102      -9.342  -5.276   9.607  1.00  0.92           N  
ATOM   1609  CA  ALA A 102      -8.545  -4.703   8.515  1.00  0.92           C  
ATOM   1610  C   ALA A 102      -7.547  -3.708   9.036  1.00  0.92           C  
ATOM   1611  O   ALA A 102      -7.715  -3.183  10.129  1.00  0.92           O  
ATOM   1612  CB  ALA A 102      -9.400  -4.013   7.500  1.00  0.92           C  
ATOM   1613  H   ALA A 102      -9.392  -4.816  10.516  1.00  0.92           H  
ATOM   1614  HA  ALA A 102      -8.002  -5.518   8.034  1.00  0.92           H  
ATOM   1615 1HB  ALA A 102      -8.774  -3.627   6.702  1.00  0.92           H  
ATOM   1616 2HB  ALA A 102     -10.102  -4.717   7.090  1.00  0.92           H  
ATOM   1617 3HB  ALA A 102      -9.906  -3.206   7.977  1.00  0.92           H  
ATOM   1618  N   GLY A 103      -6.526  -3.406   8.252  1.00  0.92           N  
ATOM   1619  CA  GLY A 103      -5.618  -2.363   8.686  1.00  0.92           C  
ATOM   1620  C   GLY A 103      -4.390  -2.195   7.820  1.00  0.92           C  
ATOM   1621  O   GLY A 103      -4.128  -3.007   6.924  1.00  0.92           O  
ATOM   1622  H   GLY A 103      -6.388  -3.868   7.366  1.00  0.92           H  
ATOM   1623 1HA  GLY A 103      -6.146  -1.424   8.774  1.00  0.92           H  
ATOM   1624 2HA  GLY A 103      -5.286  -2.609   9.686  1.00  0.92           H  
ATOM   1625  N   THR A 104      -3.641  -1.128   8.097  1.00  0.98           N  
ATOM   1626  CA  THR A 104      -2.384  -0.895   7.395  1.00  0.98           C  
ATOM   1627  C   THR A 104      -1.391  -0.142   8.220  1.00  0.98           C  
ATOM   1628  O   THR A 104      -1.735   0.787   8.961  1.00  0.98           O  
ATOM   1629  CB  THR A 104      -2.511  -0.054   6.125  1.00  0.98           C  
ATOM   1630  OG1 THR A 104      -1.235  -0.080   5.431  1.00  0.98           O  
ATOM   1631  CG2 THR A 104      -2.815   1.407   6.466  1.00  0.98           C  
ATOM   1632  H   THR A 104      -3.969  -0.510   8.844  1.00  0.98           H  
ATOM   1633  HA  THR A 104      -1.948  -1.861   7.141  1.00  0.98           H  
ATOM   1634  HB  THR A 104      -3.285  -0.469   5.486  1.00  0.98           H  
ATOM   1635  HG1 THR A 104      -0.529   0.447   5.921  1.00  0.98           H  
ATOM   1636 1HG2 THR A 104      -2.878   1.990   5.544  1.00  0.98           H  
ATOM   1637 2HG2 THR A 104      -3.746   1.487   7.011  1.00  0.98           H  
ATOM   1638 3HG2 THR A 104      -2.008   1.794   7.084  1.00  0.98           H  
ATOM   1639  N   GLY A 105      -0.134  -0.461   7.991  1.00  1.11           N  
ATOM   1640  CA  GLY A 105       0.921   0.300   8.594  1.00  1.11           C  
ATOM   1641  C   GLY A 105       1.420   1.302   7.615  1.00  1.11           C  
ATOM   1642  O   GLY A 105       0.973   1.321   6.462  1.00  1.11           O  
ATOM   1643  H   GLY A 105       0.081  -1.236   7.375  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105       0.565   0.821   9.453  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105       1.732  -0.356   8.911  1.00  1.11           H  
ATOM   1646  N   THR A 106       2.361   2.097   8.088  1.00  1.31           N  
ATOM   1647  CA  THR A 106       3.066   3.097   7.323  1.00  1.31           C  
ATOM   1648  C   THR A 106       4.563   2.888   7.572  1.00  1.31           C  
ATOM   1649  O   THR A 106       4.940   2.132   8.467  1.00  1.31           O  
ATOM   1650  CB  THR A 106       2.606   4.494   7.746  1.00  1.31           C  
ATOM   1651  OG1 THR A 106       2.945   4.698   9.108  1.00  1.31           O  
ATOM   1652  CG2 THR A 106       1.108   4.668   7.587  1.00  1.31           C  
ATOM   1653  H   THR A 106       2.558   2.042   9.088  1.00  1.31           H  
ATOM   1654  HA  THR A 106       2.861   2.958   6.262  1.00  1.31           H  
ATOM   1655  HB  THR A 106       3.118   5.240   7.132  1.00  1.31           H  
ATOM   1656  HG1 THR A 106       2.542   3.987   9.664  1.00  1.31           H  
ATOM   1657 1HG2 THR A 106       0.831   5.676   7.897  1.00  1.31           H  
ATOM   1658 2HG2 THR A 106       0.828   4.518   6.545  1.00  1.31           H  
ATOM   1659 3HG2 THR A 106       0.583   3.947   8.210  1.00  1.31           H  
ATOM   1660  N   MET A 107       5.422   3.523   6.792  1.00  1.57           N  
ATOM   1661  CA  MET A 107       6.862   3.390   7.018  1.00  1.57           C  
ATOM   1662  C   MET A 107       7.377   4.466   7.968  1.00  1.57           C  
ATOM   1663  O   MET A 107       6.866   5.585   7.973  1.00  1.57           O  
ATOM   1664  CB  MET A 107       7.623   3.379   5.697  1.00  1.57           C  
ATOM   1665  CG  MET A 107       9.089   3.161   5.793  1.00  1.57           C  
ATOM   1666  SD  MET A 107       9.547   1.563   6.453  1.00  1.57           S  
ATOM   1667  CE  MET A 107      11.228   1.923   6.957  1.00  1.57           C  
ATOM   1668  H   MET A 107       5.084   4.122   6.055  1.00  1.57           H  
ATOM   1669  HA  MET A 107       7.043   2.430   7.499  1.00  1.57           H  
ATOM   1670 1HB  MET A 107       7.218   2.621   5.038  1.00  1.57           H  
ATOM   1671 2HB  MET A 107       7.512   4.353   5.224  1.00  1.57           H  
ATOM   1672 1HG  MET A 107       9.524   3.259   4.799  1.00  1.57           H  
ATOM   1673 2HG  MET A 107       9.503   3.899   6.388  1.00  1.57           H  
ATOM   1674 1HE  MET A 107      11.674   1.033   7.401  1.00  1.57           H  
ATOM   1675 2HE  MET A 107      11.812   2.227   6.088  1.00  1.57           H  
ATOM   1676 3HE  MET A 107      11.226   2.725   7.687  1.00  1.57           H  
ATOM   1677  N   GLU A 108       8.392   4.106   8.759  1.00  1.84           N  
ATOM   1678  CA  GLU A 108       9.099   4.994   9.693  1.00  1.84           C  
ATOM   1679  C   GLU A 108       9.729   6.231   9.050  1.00  1.84           C  
ATOM   1680  O   GLU A 108       9.851   7.274   9.687  1.00  1.84           O  
ATOM   1681  CB  GLU A 108      10.225   4.240  10.397  1.00  1.84           C  
ATOM   1682  CG  GLU A 108      10.971   5.083  11.415  1.00  1.84           C  
ATOM   1683  CD  GLU A 108      12.059   4.327  12.171  1.00  1.84           C  
ATOM   1684  OE1 GLU A 108      12.134   3.131  12.026  1.00  1.84           O  
ATOM   1685  OE2 GLU A 108      12.845   4.968  12.865  1.00  1.84           O  
ATOM   1686  H   GLU A 108       8.709   3.149   8.692  1.00  1.84           H  
ATOM   1687  HA  GLU A 108       8.383   5.336  10.441  1.00  1.84           H  
ATOM   1688 1HB  GLU A 108       9.835   3.362  10.899  1.00  1.84           H  
ATOM   1689 2HB  GLU A 108      10.947   3.903   9.665  1.00  1.84           H  
ATOM   1690 1HG  GLU A 108      11.419   5.920  10.891  1.00  1.84           H  
ATOM   1691 2HG  GLU A 108      10.249   5.488  12.132  1.00  1.84           H  
ATOM   1692  N   VAL A 109      10.183   6.084   7.816  1.00  2.05           N  
ATOM   1693  CA  VAL A 109      10.896   7.128   7.107  1.00  2.05           C  
ATOM   1694  C   VAL A 109      10.102   7.517   5.865  1.00  2.05           C  
ATOM   1695  O   VAL A 109       9.300   6.719   5.380  1.00  2.05           O  
ATOM   1696  CB  VAL A 109      12.269   6.595   6.668  1.00  2.05           C  
ATOM   1697  CG1 VAL A 109      13.050   6.159   7.850  1.00  2.05           C  
ATOM   1698  CG2 VAL A 109      12.082   5.485   5.702  1.00  2.05           C  
ATOM   1699  H   VAL A 109      10.029   5.204   7.363  1.00  2.05           H  
ATOM   1700  HA  VAL A 109      11.011   7.979   7.772  1.00  2.05           H  
ATOM   1701  HB  VAL A 109      12.830   7.372   6.208  1.00  2.05           H  
ATOM   1702 1HG1 VAL A 109      14.028   5.802   7.531  1.00  2.05           H  
ATOM   1703 2HG1 VAL A 109      13.164   6.993   8.493  1.00  2.05           H  
ATOM   1704 3HG1 VAL A 109      12.527   5.359   8.371  1.00  2.05           H  
ATOM   1705 1HG2 VAL A 109      13.053   5.112   5.381  1.00  2.05           H  
ATOM   1706 2HG2 VAL A 109      11.543   4.703   6.182  1.00  2.05           H  
ATOM   1707 3HG2 VAL A 109      11.523   5.840   4.834  1.00  2.05           H  
ATOM   1708  N   PRO A 110      10.363   8.689   5.270  1.00  2.11           N  
ATOM   1709  CA  PRO A 110      11.426   9.691   5.461  1.00  2.11           C  
ATOM   1710  C   PRO A 110      11.461  10.428   6.800  1.00  2.11           C  
ATOM   1711  O   PRO A 110      10.435  10.615   7.450  1.00  2.11           O  
ATOM   1712  CB  PRO A 110      11.114  10.673   4.332  1.00  2.11           C  
ATOM   1713  CG  PRO A 110       9.649  10.472   4.021  1.00  2.11           C  
ATOM   1714  CD  PRO A 110       9.400   9.039   4.235  1.00  2.11           C  
ATOM   1715  HA  PRO A 110      12.403   9.240   5.251  1.00  2.11           H  
ATOM   1716 1HB  PRO A 110      11.325  11.709   4.668  1.00  2.11           H  
ATOM   1717 2HB  PRO A 110      11.767  10.486   3.469  1.00  2.11           H  
ATOM   1718 1HG  PRO A 110       9.038  11.098   4.690  1.00  2.11           H  
ATOM   1719 2HG  PRO A 110       9.432  10.791   2.993  1.00  2.11           H  
ATOM   1720 1HD  PRO A 110       8.381   8.894   4.602  1.00  2.11           H  
ATOM   1721 2HD  PRO A 110       9.595   8.460   3.320  1.00  2.11           H  
ATOM   1722  N   LYS A 111      12.678  10.840   7.198  1.00  1.99           N  
ATOM   1723  CA  LYS A 111      12.934  11.618   8.422  1.00  1.99           C  
ATOM   1724  C   LYS A 111      12.945  13.137   8.203  1.00  1.99           C  
ATOM   1725  O   LYS A 111      12.988  13.908   9.164  1.00  1.99           O  
ATOM   1726  CB  LYS A 111      14.273  11.205   9.043  1.00  1.99           C  
ATOM   1727  CG  LYS A 111      14.369   9.751   9.522  1.00  1.99           C  
ATOM   1728  CD  LYS A 111      13.516   9.510  10.792  1.00  1.99           C  
ATOM   1729  CE  LYS A 111      13.675   8.072  11.327  1.00  1.99           C  
ATOM   1730  NZ  LYS A 111      12.946   7.853  12.590  1.00  1.99           N  
ATOM   1731  H   LYS A 111      13.472  10.619   6.614  1.00  1.99           H  
ATOM   1732  HA  LYS A 111      12.137  11.395   9.135  1.00  1.99           H  
ATOM   1733 1HB  LYS A 111      15.069  11.367   8.316  1.00  1.99           H  
ATOM   1734 2HB  LYS A 111      14.482  11.847   9.898  1.00  1.99           H  
ATOM   1735 1HG  LYS A 111      14.017   9.101   8.730  1.00  1.99           H  
ATOM   1736 2HG  LYS A 111      15.409   9.504   9.738  1.00  1.99           H  
ATOM   1737 1HD  LYS A 111      13.804  10.215  11.572  1.00  1.99           H  
ATOM   1738 2HD  LYS A 111      12.456   9.668  10.559  1.00  1.99           H  
ATOM   1739 1HE  LYS A 111      13.267   7.400  10.608  1.00  1.99           H  
ATOM   1740 2HE  LYS A 111      14.727   7.839  11.475  1.00  1.99           H  
ATOM   1741 1HZ  LYS A 111      13.044   6.863  12.870  1.00  1.99           H  
ATOM   1742 2HZ  LYS A 111      13.301   8.449  13.307  1.00  1.99           H  
ATOM   1743 3HZ  LYS A 111      11.953   8.058  12.452  1.00  1.99           H  
ATOM   1744  N   ASP A 112      12.964  13.562   6.943  1.00  1.72           N  
ATOM   1745  CA  ASP A 112      12.978  14.987   6.610  1.00  1.72           C  
ATOM   1746  C   ASP A 112      11.536  15.494   6.613  1.00  1.72           C  
ATOM   1747  O   ASP A 112      10.650  14.780   7.068  1.00  1.72           O  
ATOM   1748  CB  ASP A 112      13.712  15.273   5.281  1.00  1.72           C  
ATOM   1749  CG  ASP A 112      13.046  14.696   4.025  1.00  1.72           C  
ATOM   1750  OD1 ASP A 112      12.018  14.094   4.150  1.00  1.72           O  
ATOM   1751  OD2 ASP A 112      13.562  14.909   2.925  1.00  1.72           O  
ATOM   1752  H   ASP A 112      12.933  12.881   6.202  1.00  1.72           H  
ATOM   1753  HA  ASP A 112      13.518  15.522   7.393  1.00  1.72           H  
ATOM   1754 1HB  ASP A 112      13.822  16.347   5.152  1.00  1.72           H  
ATOM   1755 2HB  ASP A 112      14.720  14.861   5.344  1.00  1.72           H  
ATOM   1756  N   GLY A 113      11.259  16.708   6.109  1.00  1.41           N  
ATOM   1757  CA  GLY A 113       9.886  17.267   6.171  1.00  1.41           C  
ATOM   1758  C   GLY A 113       8.881  16.662   5.159  1.00  1.41           C  
ATOM   1759  O   GLY A 113       8.231  17.382   4.395  1.00  1.41           O  
ATOM   1760  H   GLY A 113      11.998  17.263   5.709  1.00  1.41           H  
ATOM   1761 1HA  GLY A 113       9.498  17.119   7.180  1.00  1.41           H  
ATOM   1762 2HA  GLY A 113       9.938  18.344   6.019  1.00  1.41           H  
ATOM   1763  N   LYS A 114       8.782  15.338   5.182  1.00  1.15           N  
ATOM   1764  CA  LYS A 114       7.938  14.497   4.343  1.00  1.15           C  
ATOM   1765  C   LYS A 114       7.225  13.480   5.226  1.00  1.15           C  
ATOM   1766  O   LYS A 114       7.652  13.184   6.341  1.00  1.15           O  
ATOM   1767  CB  LYS A 114       8.749  13.785   3.264  1.00  1.15           C  
ATOM   1768  CG  LYS A 114       9.423  14.664   2.219  1.00  1.15           C  
ATOM   1769  CD  LYS A 114      10.307  13.804   1.306  1.00  1.15           C  
ATOM   1770  CE  LYS A 114      10.988  14.620   0.217  1.00  1.15           C  
ATOM   1771  NZ  LYS A 114      11.954  15.601   0.792  1.00  1.15           N  
ATOM   1772  H   LYS A 114       9.362  14.874   5.869  1.00  1.15           H  
ATOM   1773  HA  LYS A 114       7.182  15.115   3.861  1.00  1.15           H  
ATOM   1774 1HB  LYS A 114       9.559  13.255   3.749  1.00  1.15           H  
ATOM   1775 2HB  LYS A 114       8.121  13.056   2.753  1.00  1.15           H  
ATOM   1776 1HG  LYS A 114       8.671  15.183   1.624  1.00  1.15           H  
ATOM   1777 2HG  LYS A 114      10.054  15.401   2.715  1.00  1.15           H  
ATOM   1778 1HD  LYS A 114      11.092  13.356   1.921  1.00  1.15           H  
ATOM   1779 2HD  LYS A 114       9.737  13.004   0.871  1.00  1.15           H  
ATOM   1780 1HE  LYS A 114      11.522  13.942  -0.446  1.00  1.15           H  
ATOM   1781 2HE  LYS A 114      10.238  15.161  -0.358  1.00  1.15           H  
ATOM   1782 1HZ  LYS A 114      12.398  16.121   0.061  1.00  1.15           H  
ATOM   1783 2HZ  LYS A 114      11.461  16.230   1.401  1.00  1.15           H  
ATOM   1784 3HZ  LYS A 114      12.677  15.119   1.353  1.00  1.15           H  
ATOM   1785  N   TYR A 115       6.124  12.954   4.728  1.00  0.95           N  
ATOM   1786  CA  TYR A 115       5.298  12.027   5.478  1.00  0.95           C  
ATOM   1787  C   TYR A 115       5.152  10.717   4.745  1.00  0.95           C  
ATOM   1788  O   TYR A 115       5.238  10.681   3.519  1.00  0.95           O  
ATOM   1789  CB  TYR A 115       3.960  12.708   5.677  1.00  0.95           C  
ATOM   1790  CG  TYR A 115       4.196  13.999   6.397  1.00  0.95           C  
ATOM   1791  CD1 TYR A 115       4.553  15.155   5.714  1.00  0.95           C  
ATOM   1792  CD2 TYR A 115       4.095  14.011   7.702  1.00  0.95           C  
ATOM   1793  CE1 TYR A 115       4.808  16.302   6.421  1.00  0.95           C  
ATOM   1794  CE2 TYR A 115       4.330  15.149   8.434  1.00  0.95           C  
ATOM   1795  CZ  TYR A 115       4.690  16.298   7.794  1.00  0.95           C  
ATOM   1796  OH  TYR A 115       4.941  17.440   8.521  1.00  0.95           O  
ATOM   1797  H   TYR A 115       5.828  13.241   3.807  1.00  0.95           H  
ATOM   1798  HA  TYR A 115       5.762  11.827   6.445  1.00  0.95           H  
ATOM   1799 1HB  TYR A 115       3.491  12.911   4.713  1.00  0.95           H  
ATOM   1800 2HB  TYR A 115       3.294  12.083   6.272  1.00  0.95           H  
ATOM   1801  HD1 TYR A 115       4.647  15.145   4.625  1.00  0.95           H  
ATOM   1802  HD2 TYR A 115       3.825  13.098   8.160  1.00  0.95           H  
ATOM   1803  HE1 TYR A 115       5.106  17.193   5.902  1.00  0.95           H  
ATOM   1804  HE2 TYR A 115       4.241  15.133   9.520  1.00  0.95           H  
ATOM   1805  HH  TYR A 115       4.987  17.220   9.455  1.00  0.95           H  
ATOM   1806  N   ALA A 116       4.954   9.626   5.482  1.00  0.83           N  
ATOM   1807  CA  ALA A 116       4.761   8.332   4.801  1.00  0.83           C  
ATOM   1808  C   ALA A 116       3.311   7.917   4.892  1.00  0.83           C  
ATOM   1809  O   ALA A 116       2.649   8.181   5.889  1.00  0.83           O  
ATOM   1810  CB  ALA A 116       5.648   7.246   5.385  1.00  0.83           C  
ATOM   1811  H   ALA A 116       4.887   9.722   6.501  1.00  0.83           H  
ATOM   1812  HA  ALA A 116       5.013   8.450   3.750  1.00  0.83           H  
ATOM   1813 1HB  ALA A 116       5.484   6.323   4.846  1.00  0.83           H  
ATOM   1814 2HB  ALA A 116       6.690   7.523   5.303  1.00  0.83           H  
ATOM   1815 3HB  ALA A 116       5.406   7.096   6.431  1.00  0.83           H  
ATOM   1816  N   TYR A 117       2.799   7.234   3.884  1.00  0.76           N  
ATOM   1817  CA  TYR A 117       1.422   6.799   4.016  1.00  0.76           C  
ATOM   1818  C   TYR A 117       1.121   5.526   3.274  1.00  0.76           C  
ATOM   1819  O   TYR A 117       1.844   5.153   2.354  1.00  0.76           O  
ATOM   1820  CB  TYR A 117       0.499   7.922   3.544  1.00  0.76           C  
ATOM   1821  CG  TYR A 117       0.505   8.239   2.079  1.00  0.76           C  
ATOM   1822  CD1 TYR A 117      -0.504   7.739   1.273  1.00  0.76           C  
ATOM   1823  CD2 TYR A 117       1.506   9.019   1.532  1.00  0.76           C  
ATOM   1824  CE1 TYR A 117      -0.535   8.050  -0.067  1.00  0.76           C  
ATOM   1825  CE2 TYR A 117       1.481   9.323   0.191  1.00  0.76           C  
ATOM   1826  CZ  TYR A 117       0.461   8.857  -0.607  1.00  0.76           C  
ATOM   1827  OH  TYR A 117       0.433   9.183  -1.945  1.00  0.76           O  
ATOM   1828  H   TYR A 117       3.340   7.067   3.038  1.00  0.76           H  
ATOM   1829  HA  TYR A 117       1.231   6.605   5.068  1.00  0.76           H  
ATOM   1830 1HB  TYR A 117      -0.526   7.678   3.818  1.00  0.76           H  
ATOM   1831 2HB  TYR A 117       0.758   8.828   4.077  1.00  0.76           H  
ATOM   1832  HD1 TYR A 117      -1.285   7.112   1.706  1.00  0.76           H  
ATOM   1833  HD2 TYR A 117       2.313   9.398   2.161  1.00  0.76           H  
ATOM   1834  HE1 TYR A 117      -1.344   7.667  -0.695  1.00  0.76           H  
ATOM   1835  HE2 TYR A 117       2.264   9.935  -0.238  1.00  0.76           H  
ATOM   1836  HH  TYR A 117       1.213   9.705  -2.162  1.00  0.76           H  
ATOM   1837  N   ASP A 118       0.001   4.904   3.629  1.00  0.73           N  
ATOM   1838  CA  ASP A 118      -0.436   3.707   2.922  1.00  0.73           C  
ATOM   1839  C   ASP A 118      -1.947   3.584   2.997  1.00  0.73           C  
ATOM   1840  O   ASP A 118      -2.613   4.364   3.684  1.00  0.73           O  
ATOM   1841  CB  ASP A 118       0.243   2.463   3.514  1.00  0.73           C  
ATOM   1842  CG  ASP A 118       0.453   1.257   2.482  1.00  0.73           C  
ATOM   1843  OD1 ASP A 118      -0.261   1.174   1.492  1.00  0.73           O  
ATOM   1844  OD2 ASP A 118       1.377   0.484   2.655  1.00  0.73           O  
ATOM   1845  H   ASP A 118      -0.529   5.286   4.416  1.00  0.73           H  
ATOM   1846  HA  ASP A 118      -0.153   3.795   1.872  1.00  0.73           H  
ATOM   1847 1HB  ASP A 118       1.197   2.737   3.933  1.00  0.73           H  
ATOM   1848 2HB  ASP A 118      -0.364   2.100   4.340  1.00  0.73           H  
ATOM   1849  N   GLU A 119      -2.493   2.600   2.287  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -3.948   2.501   2.197  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -4.522   1.082   2.294  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -3.887   0.104   1.895  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -4.402   3.113   0.853  1.00  0.73           C  
ATOM   1854  CG  GLU A 119      -3.850   4.534   0.560  1.00  0.73           C  
ATOM   1855  CD  GLU A 119      -4.424   5.183  -0.687  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119      -5.275   4.594  -1.310  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119      -3.998   6.270  -1.018  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -1.873   1.965   1.778  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -4.366   3.080   3.012  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -4.103   2.458   0.036  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -5.494   3.176   0.842  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119      -4.000   5.164   1.412  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119      -2.776   4.447   0.413  1.00  0.73           H  
ATOM   1864  N   PHE A 120      -5.774   0.986   2.753  1.00  0.75           N  
ATOM   1865  CA  PHE A 120      -6.489  -0.293   2.717  1.00  0.75           C  
ATOM   1866  C   PHE A 120      -7.970  -0.093   2.467  1.00  0.75           C  
ATOM   1867  O   PHE A 120      -8.502   1.002   2.646  1.00  0.75           O  
ATOM   1868  CB  PHE A 120      -6.342  -1.104   4.016  1.00  0.75           C  
ATOM   1869  CG  PHE A 120      -7.019  -0.570   5.294  1.00  0.75           C  
ATOM   1870  CD1 PHE A 120      -8.319  -0.958   5.638  1.00  0.75           C  
ATOM   1871  CD2 PHE A 120      -6.349   0.251   6.155  1.00  0.75           C  
ATOM   1872  CE1 PHE A 120      -8.907  -0.522   6.816  1.00  0.75           C  
ATOM   1873  CE2 PHE A 120      -6.923   0.689   7.337  1.00  0.75           C  
ATOM   1874  CZ  PHE A 120      -8.204   0.297   7.668  1.00  0.75           C  
ATOM   1875  H   PHE A 120      -6.219   1.830   3.116  1.00  0.75           H  
ATOM   1876  HA  PHE A 120      -6.090  -0.888   1.895  1.00  0.75           H  
ATOM   1877 1HB  PHE A 120      -6.731  -2.106   3.843  1.00  0.75           H  
ATOM   1878 2HB  PHE A 120      -5.280  -1.221   4.234  1.00  0.75           H  
ATOM   1879  HD1 PHE A 120      -8.871  -1.620   4.967  1.00  0.75           H  
ATOM   1880  HD2 PHE A 120      -5.357   0.544   5.895  1.00  0.75           H  
ATOM   1881  HE1 PHE A 120      -9.920  -0.833   7.068  1.00  0.75           H  
ATOM   1882  HE2 PHE A 120      -6.360   1.339   8.013  1.00  0.75           H  
ATOM   1883  HZ  PHE A 120      -8.653   0.642   8.594  1.00  0.75           H  
ATOM   1884  N   GLU A 121      -8.650  -1.157   2.053  1.00  0.78           N  
ATOM   1885  CA  GLU A 121     -10.092  -1.065   1.885  1.00  0.78           C  
ATOM   1886  C   GLU A 121     -10.806  -2.093   2.742  1.00  0.78           C  
ATOM   1887  O   GLU A 121     -10.359  -3.234   2.878  1.00  0.78           O  
ATOM   1888  CB  GLU A 121     -10.496  -1.208   0.408  1.00  0.78           C  
ATOM   1889  CG  GLU A 121     -10.008  -0.057  -0.488  1.00  0.78           C  
ATOM   1890  CD  GLU A 121     -10.436  -0.161  -1.933  1.00  0.78           C  
ATOM   1891  OE1 GLU A 121     -11.050  -1.135  -2.302  1.00  0.78           O  
ATOM   1892  OE2 GLU A 121     -10.165   0.770  -2.669  1.00  0.78           O  
ATOM   1893  H   GLU A 121      -8.175  -2.032   1.883  1.00  0.78           H  
ATOM   1894  HA  GLU A 121     -10.416  -0.086   2.221  1.00  0.78           H  
ATOM   1895 1HB  GLU A 121     -10.106  -2.143   0.008  1.00  0.78           H  
ATOM   1896 2HB  GLU A 121     -11.585  -1.247   0.336  1.00  0.78           H  
ATOM   1897 1HG  GLU A 121     -10.399   0.870  -0.085  1.00  0.78           H  
ATOM   1898 2HG  GLU A 121      -8.923  -0.005  -0.440  1.00  0.78           H  
ATOM   1899  N   LEU A 122     -11.925  -1.665   3.306  1.00  0.81           N  
ATOM   1900  CA  LEU A 122     -12.767  -2.498   4.141  1.00  0.81           C  
ATOM   1901  C   LEU A 122     -14.255  -2.309   3.914  1.00  0.81           C  
ATOM   1902  O   LEU A 122     -14.765  -1.192   3.989  1.00  0.81           O  
ATOM   1903  CB  LEU A 122     -12.445  -2.204   5.611  1.00  0.81           C  
ATOM   1904  CG  LEU A 122     -13.355  -2.881   6.653  1.00  0.81           C  
ATOM   1905  CD1 LEU A 122     -13.244  -4.382   6.557  1.00  0.81           C  
ATOM   1906  CD2 LEU A 122     -12.946  -2.408   8.057  1.00  0.81           C  
ATOM   1907  H   LEU A 122     -12.187  -0.692   3.160  1.00  0.81           H  
ATOM   1908  HA  LEU A 122     -12.526  -3.538   3.930  1.00  0.81           H  
ATOM   1909 1HB  LEU A 122     -11.426  -2.524   5.804  1.00  0.81           H  
ATOM   1910 2HB  LEU A 122     -12.503  -1.125   5.767  1.00  0.81           H  
ATOM   1911  HG  LEU A 122     -14.389  -2.606   6.458  1.00  0.81           H  
ATOM   1912 1HD1 LEU A 122     -13.909  -4.830   7.290  1.00  0.81           H  
ATOM   1913 2HD1 LEU A 122     -13.538  -4.710   5.570  1.00  0.81           H  
ATOM   1914 3HD1 LEU A 122     -12.244  -4.694   6.743  1.00  0.81           H  
ATOM   1915 1HD2 LEU A 122     -13.593  -2.873   8.800  1.00  0.81           H  
ATOM   1916 2HD2 LEU A 122     -11.943  -2.679   8.264  1.00  0.81           H  
ATOM   1917 3HD2 LEU A 122     -13.040  -1.327   8.115  1.00  0.81           H  
ATOM   1918  N   GLU A 123     -14.955  -3.404   3.647  1.00  0.84           N  
ATOM   1919  CA  GLU A 123     -16.402  -3.345   3.559  1.00  0.84           C  
ATOM   1920  C   GLU A 123     -16.902  -3.461   4.987  1.00  0.84           C  
ATOM   1921  O   GLU A 123     -16.424  -4.316   5.733  1.00  0.84           O  
ATOM   1922  CB  GLU A 123     -16.964  -4.469   2.688  1.00  0.84           C  
ATOM   1923  CG  GLU A 123     -16.579  -4.402   1.201  1.00  0.84           C  
ATOM   1924  CD  GLU A 123     -17.204  -5.535   0.398  1.00  0.84           C  
ATOM   1925  OE1 GLU A 123     -17.885  -6.338   0.989  1.00  0.84           O  
ATOM   1926  OE2 GLU A 123     -17.003  -5.597  -0.800  1.00  0.84           O  
ATOM   1927  H   GLU A 123     -14.480  -4.292   3.555  1.00  0.84           H  
ATOM   1928  HA  GLU A 123     -16.717  -2.385   3.163  1.00  0.84           H  
ATOM   1929 1HB  GLU A 123     -16.624  -5.429   3.077  1.00  0.84           H  
ATOM   1930 2HB  GLU A 123     -18.053  -4.460   2.751  1.00  0.84           H  
ATOM   1931 1HG  GLU A 123     -16.918  -3.448   0.794  1.00  0.84           H  
ATOM   1932 2HG  GLU A 123     -15.494  -4.442   1.107  1.00  0.84           H  
ATOM   1933  N   LEU A 124     -17.825  -2.604   5.387  1.00  0.85           N  
ATOM   1934  CA  LEU A 124     -18.294  -2.676   6.767  1.00  0.85           C  
ATOM   1935  C   LEU A 124     -19.654  -3.328   6.943  1.00  0.85           C  
ATOM   1936  O   LEU A 124     -20.544  -3.190   6.113  1.00  0.85           O  
ATOM   1937  CB  LEU A 124     -18.282  -1.290   7.401  1.00  0.85           C  
ATOM   1938  CG  LEU A 124     -16.913  -0.641   7.591  1.00  0.85           C  
ATOM   1939  CD1 LEU A 124     -17.070   0.777   8.051  1.00  0.85           C  
ATOM   1940  CD2 LEU A 124     -16.180  -1.415   8.668  1.00  0.85           C  
ATOM   1941  H   LEU A 124     -18.205  -1.911   4.731  1.00  0.85           H  
ATOM   1942  HA  LEU A 124     -17.581  -3.277   7.328  1.00  0.85           H  
ATOM   1943 1HB  LEU A 124     -18.895  -0.618   6.794  1.00  0.85           H  
ATOM   1944 2HB  LEU A 124     -18.732  -1.378   8.372  1.00  0.85           H  
ATOM   1945  HG  LEU A 124     -16.353  -0.649   6.648  1.00  0.85           H  
ATOM   1946 1HD1 LEU A 124     -16.087   1.226   8.194  1.00  0.85           H  
ATOM   1947 2HD1 LEU A 124     -17.618   1.323   7.302  1.00  0.85           H  
ATOM   1948 3HD1 LEU A 124     -17.600   0.806   8.968  1.00  0.85           H  
ATOM   1949 1HD2 LEU A 124     -15.217  -0.959   8.838  1.00  0.85           H  
ATOM   1950 2HD2 LEU A 124     -16.757  -1.389   9.595  1.00  0.85           H  
ATOM   1951 3HD2 LEU A 124     -16.055  -2.452   8.350  1.00  0.85           H  
ATOM   1952  N   GLU A 125     -19.787  -4.051   8.045  1.00  0.84           N  
ATOM   1953  CA  GLU A 125     -21.035  -4.684   8.448  1.00  0.84           C  
ATOM   1954  C   GLU A 125     -21.619  -3.874   9.590  1.00  0.84           C  
ATOM   1955  O   GLU A 125     -20.865  -3.257  10.338  1.00  0.84           O  
ATOM   1956  CB  GLU A 125     -20.786  -6.133   8.881  1.00  0.84           C  
ATOM   1957  CG  GLU A 125     -20.277  -7.051   7.773  1.00  0.84           C  
ATOM   1958  CD  GLU A 125     -19.975  -8.457   8.256  1.00  0.84           C  
ATOM   1959  OE1 GLU A 125     -20.074  -8.699   9.438  1.00  0.84           O  
ATOM   1960  OE2 GLU A 125     -19.641  -9.285   7.440  1.00  0.84           O  
ATOM   1961  H   GLU A 125     -18.985  -4.141   8.651  1.00  0.84           H  
ATOM   1962  HA  GLU A 125     -21.737  -4.668   7.613  1.00  0.84           H  
ATOM   1963 1HB  GLU A 125     -20.057  -6.148   9.689  1.00  0.84           H  
ATOM   1964 2HB  GLU A 125     -21.711  -6.557   9.271  1.00  0.84           H  
ATOM   1965 1HG  GLU A 125     -21.029  -7.102   6.987  1.00  0.84           H  
ATOM   1966 2HG  GLU A 125     -19.373  -6.616   7.344  1.00  0.84           H  
ATOM   1967  N   ALA A 126     -22.937  -3.874   9.747  1.00  0.81           N  
ATOM   1968  CA  ALA A 126     -23.526  -3.125  10.852  1.00  0.81           C  
ATOM   1969  C   ALA A 126     -22.977  -3.619  12.181  1.00  0.81           C  
ATOM   1970  O   ALA A 126     -22.786  -4.823  12.378  1.00  0.81           O  
ATOM   1971  CB  ALA A 126     -25.032  -3.229  10.836  1.00  0.81           C  
ATOM   1972  H   ALA A 126     -23.525  -4.391   9.110  1.00  0.81           H  
ATOM   1973  HA  ALA A 126     -23.252  -2.086  10.744  1.00  0.81           H  
ATOM   1974 1HB  ALA A 126     -25.435  -2.637  11.660  1.00  0.81           H  
ATOM   1975 2HB  ALA A 126     -25.414  -2.844   9.892  1.00  0.81           H  
ATOM   1976 3HB  ALA A 126     -25.328  -4.268  10.953  1.00  0.81           H  
ATOM   1977  N   GLY A 127     -22.744  -2.682  13.094  1.00  0.78           N  
ATOM   1978  CA  GLY A 127     -22.203  -2.992  14.412  1.00  0.78           C  
ATOM   1979  C   GLY A 127     -21.187  -1.935  14.829  1.00  0.78           C  
ATOM   1980  O   GLY A 127     -21.154  -0.835  14.273  1.00  0.78           O  
ATOM   1981  H   GLY A 127     -22.956  -1.716  12.848  1.00  0.78           H  
ATOM   1982 1HA  GLY A 127     -23.012  -3.036  15.140  1.00  0.78           H  
ATOM   1983 2HA  GLY A 127     -21.728  -3.972  14.392  1.00  0.78           H  
ATOM   1984  N   GLU A 128     -20.386  -2.235  15.845  1.00  0.76           N  
ATOM   1985  CA  GLU A 128     -19.420  -1.239  16.292  1.00  0.76           C  
ATOM   1986  C   GLU A 128     -18.013  -1.825  16.290  1.00  0.76           C  
ATOM   1987  O   GLU A 128     -17.801  -2.985  16.647  1.00  0.76           O  
ATOM   1988  CB  GLU A 128     -19.804  -0.680  17.671  1.00  0.76           C  
ATOM   1989  CG  GLU A 128     -21.181   0.034  17.680  1.00  0.76           C  
ATOM   1990  CD  GLU A 128     -21.560   0.692  18.999  1.00  0.76           C  
ATOM   1991  OE1 GLU A 128     -20.768   0.672  19.924  1.00  0.76           O  
ATOM   1992  OE2 GLU A 128     -22.654   1.199  19.085  1.00  0.76           O  
ATOM   1993  H   GLU A 128     -20.434  -3.141  16.289  1.00  0.76           H  
ATOM   1994  HA  GLU A 128     -19.422  -0.409  15.590  1.00  0.76           H  
ATOM   1995 1HB  GLU A 128     -19.825  -1.485  18.405  1.00  0.76           H  
ATOM   1996 2HB  GLU A 128     -19.050   0.042  17.990  1.00  0.76           H  
ATOM   1997 1HG  GLU A 128     -21.175   0.787  16.899  1.00  0.76           H  
ATOM   1998 2HG  GLU A 128     -21.948  -0.693  17.425  1.00  0.76           H  
ATOM   1999  N   TYR A 129     -17.072  -0.998  15.845  1.00  0.74           N  
ATOM   2000  CA  TYR A 129     -15.654  -1.322  15.706  1.00  0.74           C  
ATOM   2001  C   TYR A 129     -14.803  -0.207  16.312  1.00  0.74           C  
ATOM   2002  O   TYR A 129     -15.283   0.908  16.507  1.00  0.74           O  
ATOM   2003  CB  TYR A 129     -15.300  -1.488  14.218  1.00  0.74           C  
ATOM   2004  CG  TYR A 129     -16.048  -2.553  13.499  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129     -17.339  -2.310  13.008  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129     -15.453  -3.766  13.295  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129     -18.026  -3.322  12.359  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129     -16.133  -4.751  12.639  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129     -17.397  -4.558  12.192  1.00  0.74           C  
ATOM   2010  OH  TYR A 129     -18.041  -5.620  11.602  1.00  0.74           O  
ATOM   2011  H   TYR A 129     -17.369  -0.061  15.579  1.00  0.74           H  
ATOM   2012  HA  TYR A 129     -15.439  -2.245  16.246  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129     -15.460  -0.567  13.691  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129     -14.246  -1.722  14.151  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129     -17.813  -1.336  13.158  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129     -14.442  -3.946  13.665  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129     -19.043  -3.154  12.001  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129     -15.676  -5.714  12.485  1.00  0.74           H  
ATOM   2019  HH  TYR A 129     -18.950  -5.358  11.384  1.00  0.74           H  
ATOM   2020  N   THR A 130     -13.550  -0.496  16.618  1.00  0.74           N  
ATOM   2021  CA  THR A 130     -12.633   0.550  17.067  1.00  0.74           C  
ATOM   2022  C   THR A 130     -11.425   0.633  16.143  1.00  0.74           C  
ATOM   2023  O   THR A 130     -10.869  -0.394  15.737  1.00  0.74           O  
ATOM   2024  CB  THR A 130     -12.191   0.325  18.537  1.00  0.74           C  
ATOM   2025  OG1 THR A 130     -13.348   0.377  19.395  1.00  0.74           O  
ATOM   2026  CG2 THR A 130     -11.187   1.395  19.000  1.00  0.74           C  
ATOM   2027  H   THR A 130     -13.221  -1.452  16.506  1.00  0.74           H  
ATOM   2028  HA  THR A 130     -13.140   1.513  17.021  1.00  0.74           H  
ATOM   2029  HB  THR A 130     -11.746  -0.661  18.616  1.00  0.74           H  
ATOM   2030  HG1 THR A 130     -13.708   1.289  19.392  1.00  0.74           H  
ATOM   2031 1HG2 THR A 130     -10.919   1.207  20.029  1.00  0.74           H  
ATOM   2032 2HG2 THR A 130     -10.297   1.365  18.381  1.00  0.74           H  
ATOM   2033 3HG2 THR A 130     -11.646   2.379  18.928  1.00  0.74           H  
ATOM   2034  N   ALA A 131     -11.055   1.856  15.758  1.00  0.76           N  
ATOM   2035  CA  ALA A 131      -9.857   2.043  14.952  1.00  0.76           C  
ATOM   2036  C   ALA A 131      -8.744   2.323  15.931  1.00  0.76           C  
ATOM   2037  O   ALA A 131      -8.950   3.083  16.877  1.00  0.76           O  
ATOM   2038  CB  ALA A 131      -9.988   3.159  13.942  1.00  0.76           C  
ATOM   2039  H   ALA A 131     -11.567   2.663  16.110  1.00  0.76           H  
ATOM   2040  HA  ALA A 131      -9.653   1.125  14.427  1.00  0.76           H  
ATOM   2041 1HB  ALA A 131      -9.059   3.245  13.386  1.00  0.76           H  
ATOM   2042 2HB  ALA A 131     -10.790   2.945  13.267  1.00  0.76           H  
ATOM   2043 3HB  ALA A 131     -10.175   4.063  14.455  1.00  0.76           H  
ATOM   2044  N   VAL A 132      -7.574   1.752  15.733  1.00  0.80           N  
ATOM   2045  CA  VAL A 132      -6.536   1.994  16.719  1.00  0.80           C  
ATOM   2046  C   VAL A 132      -5.118   1.984  16.170  1.00  0.80           C  
ATOM   2047  O   VAL A 132      -4.792   1.233  15.246  1.00  0.80           O  
ATOM   2048  CB  VAL A 132      -6.721   0.946  17.841  1.00  0.80           C  
ATOM   2049  CG1 VAL A 132      -6.502  -0.441  17.288  1.00  0.80           C  
ATOM   2050  CG2 VAL A 132      -5.810   1.228  19.001  1.00  0.80           C  
ATOM   2051  H   VAL A 132      -7.444   1.125  14.944  1.00  0.80           H  
ATOM   2052  HA  VAL A 132      -6.704   2.972  17.155  1.00  0.80           H  
ATOM   2053  HB  VAL A 132      -7.752   0.992  18.189  1.00  0.80           H  
ATOM   2054 1HG1 VAL A 132      -6.678  -1.167  18.070  1.00  0.80           H  
ATOM   2055 2HG1 VAL A 132      -7.201  -0.617  16.464  1.00  0.80           H  
ATOM   2056 3HG1 VAL A 132      -5.480  -0.525  16.925  1.00  0.80           H  
ATOM   2057 1HG2 VAL A 132      -5.984   0.496  19.768  1.00  0.80           H  
ATOM   2058 2HG2 VAL A 132      -4.783   1.177  18.692  1.00  0.80           H  
ATOM   2059 3HG2 VAL A 132      -6.015   2.212  19.396  1.00  0.80           H  
ATOM   2060  N   ASP A 133      -4.263   2.828  16.762  1.00  0.85           N  
ATOM   2061  CA  ASP A 133      -2.850   2.835  16.411  1.00  0.85           C  
ATOM   2062  C   ASP A 133      -2.196   1.688  17.154  1.00  0.85           C  
ATOM   2063  O   ASP A 133      -2.217   1.648  18.385  1.00  0.85           O  
ATOM   2064  CB  ASP A 133      -2.113   4.120  16.730  1.00  0.85           C  
ATOM   2065  CG  ASP A 133      -0.590   4.127  16.217  1.00  0.85           C  
ATOM   2066  OD1 ASP A 133      -0.099   3.087  15.726  1.00  0.85           O  
ATOM   2067  OD2 ASP A 133       0.039   5.154  16.315  1.00  0.85           O  
ATOM   2068  H   ASP A 133      -4.606   3.449  17.500  1.00  0.85           H  
ATOM   2069  HA  ASP A 133      -2.770   2.681  15.360  1.00  0.85           H  
ATOM   2070 1HB  ASP A 133      -2.627   4.965  16.326  1.00  0.85           H  
ATOM   2071 2HB  ASP A 133      -2.111   4.243  17.797  1.00  0.85           H  
ATOM   2072  N   THR A 134      -1.679   0.722  16.412  1.00  0.89           N  
ATOM   2073  CA  THR A 134      -1.172  -0.480  17.055  1.00  0.89           C  
ATOM   2074  C   THR A 134       0.277  -0.359  17.532  1.00  0.89           C  
ATOM   2075  O   THR A 134       0.818  -1.300  18.116  1.00  0.89           O  
ATOM   2076  CB  THR A 134      -1.327  -1.703  16.153  1.00  0.89           C  
ATOM   2077  OG1 THR A 134      -0.515  -1.597  14.985  1.00  0.89           O  
ATOM   2078  CG2 THR A 134      -2.748  -1.748  15.725  1.00  0.89           C  
ATOM   2079  H   THR A 134      -1.680   0.847  15.397  1.00  0.89           H  
ATOM   2080  HA  THR A 134      -1.786  -0.658  17.929  1.00  0.89           H  
ATOM   2081  HB  THR A 134      -1.074  -2.608  16.703  1.00  0.89           H  
ATOM   2082  HG1 THR A 134      -0.730  -2.324  14.381  1.00  0.89           H  
ATOM   2083 1HG2 THR A 134      -2.884  -2.606  15.113  1.00  0.89           H  
ATOM   2084 2HG2 THR A 134      -3.384  -1.813  16.569  1.00  0.89           H  
ATOM   2085 3HG2 THR A 134      -2.994  -0.842  15.162  1.00  0.89           H  
ATOM   2086  N   THR A 135       0.908   0.782  17.277  1.00  0.93           N  
ATOM   2087  CA  THR A 135       2.276   0.992  17.713  1.00  0.93           C  
ATOM   2088  C   THR A 135       2.271   0.869  19.236  1.00  0.93           C  
ATOM   2089  O   THR A 135       1.434   1.515  19.872  1.00  0.93           O  
ATOM   2090  CB  THR A 135       2.752   2.379  17.307  1.00  0.93           C  
ATOM   2091  OG1 THR A 135       2.616   2.504  15.933  1.00  0.93           O  
ATOM   2092  CG2 THR A 135       4.175   2.584  17.672  1.00  0.93           C  
ATOM   2093  H   THR A 135       0.421   1.530  16.764  1.00  0.93           H  
ATOM   2094  HA  THR A 135       2.910   0.255  17.241  1.00  0.93           H  
ATOM   2095  HB  THR A 135       2.136   3.136  17.792  1.00  0.93           H  
ATOM   2096  HG1 THR A 135       1.660   2.702  15.747  1.00  0.93           H  
ATOM   2097 1HG2 THR A 135       4.460   3.568  17.343  1.00  0.93           H  
ATOM   2098 2HG2 THR A 135       4.295   2.500  18.756  1.00  0.93           H  
ATOM   2099 3HG2 THR A 135       4.791   1.840  17.176  1.00  0.93           H  
ATOM   2100  N   PRO A 136       3.157   0.079  19.861  1.00  0.95           N  
ATOM   2101  CA  PRO A 136       3.140  -0.126  21.284  1.00  0.95           C  
ATOM   2102  C   PRO A 136       3.089   1.174  22.065  1.00  0.95           C  
ATOM   2103  O   PRO A 136       3.862   2.111  21.823  1.00  0.95           O  
ATOM   2104  CB  PRO A 136       4.454  -0.871  21.515  1.00  0.95           C  
ATOM   2105  CG  PRO A 136       4.661  -1.646  20.226  1.00  0.95           C  
ATOM   2106  CD  PRO A 136       4.183  -0.710  19.135  1.00  0.95           C  
ATOM   2107  HA  PRO A 136       2.290  -0.769  21.523  1.00  0.95           H  
ATOM   2108 1HB  PRO A 136       5.260  -0.153  21.723  1.00  0.95           H  
ATOM   2109 2HB  PRO A 136       4.363  -1.518  22.400  1.00  0.95           H  
ATOM   2110 1HG  PRO A 136       5.719  -1.931  20.115  1.00  0.95           H  
ATOM   2111 2HG  PRO A 136       4.080  -2.583  20.257  1.00  0.95           H  
ATOM   2112 1HD  PRO A 136       4.997  -0.074  18.767  1.00  0.95           H  
ATOM   2113 2HD  PRO A 136       3.733  -1.337  18.352  1.00  0.95           H  
ATOM   2114  N   GLY A 137       2.146   1.200  23.000  1.00  0.96           N  
ATOM   2115  CA  GLY A 137       1.862   2.299  23.918  1.00  0.96           C  
ATOM   2116  C   GLY A 137       0.879   3.334  23.354  1.00  0.96           C  
ATOM   2117  O   GLY A 137       0.287   4.120  24.102  1.00  0.96           O  
ATOM   2118  H   GLY A 137       1.574   0.360  23.084  1.00  0.96           H  
ATOM   2119 1HA  GLY A 137       1.459   1.888  24.841  1.00  0.96           H  
ATOM   2120 2HA  GLY A 137       2.797   2.791  24.181  1.00  0.96           H  
ATOM   2121  N   ALA A 138       0.665   3.329  22.042  1.00  0.95           N  
ATOM   2122  CA  ALA A 138      -0.186   4.350  21.449  1.00  0.95           C  
ATOM   2123  C   ALA A 138      -1.625   4.273  21.922  1.00  0.95           C  
ATOM   2124  O   ALA A 138      -2.222   5.292  22.280  1.00  0.95           O  
ATOM   2125  CB  ALA A 138      -0.144   4.226  19.948  1.00  0.95           C  
ATOM   2126  H   ALA A 138       1.117   2.640  21.435  1.00  0.95           H  
ATOM   2127  HA  ALA A 138       0.213   5.322  21.734  1.00  0.95           H  
ATOM   2128 1HB  ALA A 138      -0.735   5.014  19.501  1.00  0.95           H  
ATOM   2129 2HB  ALA A 138       0.885   4.313  19.605  1.00  0.95           H  
ATOM   2130 3HB  ALA A 138      -0.538   3.254  19.644  1.00  0.95           H  
ATOM   2131  N   ALA A 139      -2.179   3.066  21.972  1.00  0.93           N  
ATOM   2132  CA  ALA A 139      -3.553   2.896  22.422  1.00  0.93           C  
ATOM   2133  C   ALA A 139      -3.695   3.331  23.872  1.00  0.93           C  
ATOM   2134  O   ALA A 139      -4.700   3.930  24.254  1.00  0.93           O  
ATOM   2135  CB  ALA A 139      -3.980   1.463  22.265  1.00  0.93           C  
ATOM   2136  H   ALA A 139      -1.647   2.264  21.673  1.00  0.93           H  
ATOM   2137  HA  ALA A 139      -4.195   3.525  21.806  1.00  0.93           H  
ATOM   2138 1HB  ALA A 139      -5.007   1.364  22.579  1.00  0.93           H  
ATOM   2139 2HB  ALA A 139      -3.883   1.194  21.223  1.00  0.93           H  
ATOM   2140 3HB  ALA A 139      -3.348   0.814  22.876  1.00  0.93           H  
ATOM   2141  N   ALA A 140      -2.672   3.034  24.680  1.00  0.90           N  
ATOM   2142  CA  ALA A 140      -2.648   3.364  26.103  1.00  0.90           C  
ATOM   2143  C   ALA A 140      -2.740   4.870  26.291  1.00  0.90           C  
ATOM   2144  O   ALA A 140      -3.345   5.363  27.246  1.00  0.90           O  
ATOM   2145  CB  ALA A 140      -1.395   2.818  26.757  1.00  0.90           C  
ATOM   2146  H   ALA A 140      -1.876   2.550  24.291  1.00  0.90           H  
ATOM   2147  HA  ALA A 140      -3.517   2.905  26.572  1.00  0.90           H  
ATOM   2148 1HB  ALA A 140      -1.407   3.053  27.819  1.00  0.90           H  
ATOM   2149 2HB  ALA A 140      -1.364   1.743  26.625  1.00  0.90           H  
ATOM   2150 3HB  ALA A 140      -0.519   3.264  26.303  1.00  0.90           H  
ATOM   2151  N   ARG A 141      -2.167   5.595  25.335  1.00  0.86           N  
ATOM   2152  CA  ARG A 141      -2.148   7.048  25.310  1.00  0.86           C  
ATOM   2153  C   ARG A 141      -3.399   7.660  24.672  1.00  0.86           C  
ATOM   2154  O   ARG A 141      -3.483   8.879  24.508  1.00  0.86           O  
ATOM   2155  CB  ARG A 141      -0.908   7.534  24.580  1.00  0.86           C  
ATOM   2156  CG  ARG A 141       0.386   7.312  25.324  1.00  0.86           C  
ATOM   2157  CD  ARG A 141       1.546   7.733  24.518  1.00  0.86           C  
ATOM   2158  NE  ARG A 141       2.790   7.560  25.234  1.00  0.86           N  
ATOM   2159  CZ  ARG A 141       3.355   8.510  26.014  1.00  0.86           C  
ATOM   2160  NH1 ARG A 141       2.791   9.702  26.140  1.00  0.86           N  
ATOM   2161  NH2 ARG A 141       4.485   8.248  26.654  1.00  0.86           N  
ATOM   2162  H   ARG A 141      -1.659   5.103  24.598  1.00  0.86           H  
ATOM   2163  HA  ARG A 141      -2.087   7.399  26.340  1.00  0.86           H  
ATOM   2164 1HB  ARG A 141      -0.826   7.022  23.624  1.00  0.86           H  
ATOM   2165 2HB  ARG A 141      -0.994   8.605  24.374  1.00  0.86           H  
ATOM   2166 1HG  ARG A 141       0.377   7.898  26.242  1.00  0.86           H  
ATOM   2167 2HG  ARG A 141       0.491   6.255  25.565  1.00  0.86           H  
ATOM   2168 1HD  ARG A 141       1.583   7.126  23.616  1.00  0.86           H  
ATOM   2169 2HD  ARG A 141       1.446   8.783  24.253  1.00  0.86           H  
ATOM   2170  HE  ARG A 141       3.250   6.666  25.169  1.00  0.86           H  
ATOM   2171 1HH1 ARG A 141       1.915   9.939  25.641  1.00  0.86           H  
ATOM   2172 2HH1 ARG A 141       3.219  10.405  26.721  1.00  0.86           H  
ATOM   2173 1HH2 ARG A 141       4.920   7.341  26.561  1.00  0.86           H  
ATOM   2174 2HH2 ARG A 141       4.910   8.954  27.236  1.00  0.86           H  
ATOM   2175  N   GLY A 142      -4.380   6.829  24.312  1.00  0.82           N  
ATOM   2176  CA  GLY A 142      -5.613   7.327  23.727  1.00  0.82           C  
ATOM   2177  C   GLY A 142      -5.694   7.268  22.203  1.00  0.82           C  
ATOM   2178  O   GLY A 142      -6.635   7.800  21.616  1.00  0.82           O  
ATOM   2179  H   GLY A 142      -4.291   5.825  24.457  1.00  0.82           H  
ATOM   2180 1HA  GLY A 142      -6.435   6.756  24.148  1.00  0.82           H  
ATOM   2181 2HA  GLY A 142      -5.765   8.355  24.050  1.00  0.82           H  
ATOM   2182  N   ALA A 143      -4.762   6.588  21.534  1.00  0.78           N  
ATOM   2183  CA  ALA A 143      -4.818   6.536  20.069  1.00  0.78           C  
ATOM   2184  C   ALA A 143      -5.819   5.556  19.508  1.00  0.78           C  
ATOM   2185  O   ALA A 143      -5.462   4.549  18.892  1.00  0.78           O  
ATOM   2186  CB  ALA A 143      -3.471   6.194  19.516  1.00  0.78           C  
ATOM   2187  H   ALA A 143      -3.990   6.132  22.021  1.00  0.78           H  
ATOM   2188  HA  ALA A 143      -5.129   7.510  19.723  1.00  0.78           H  
ATOM   2189 1HB  ALA A 143      -3.506   6.203  18.440  1.00  0.78           H  
ATOM   2190 2HB  ALA A 143      -2.729   6.913  19.857  1.00  0.78           H  
ATOM   2191 3HB  ALA A 143      -3.200   5.210  19.851  1.00  0.78           H  
ATOM   2192  N   TRP A 144      -7.077   5.891  19.682  1.00  0.74           N  
ATOM   2193  CA  TRP A 144      -8.172   5.087  19.188  1.00  0.74           C  
ATOM   2194  C   TRP A 144      -9.333   5.978  18.772  1.00  0.74           C  
ATOM   2195  O   TRP A 144      -9.518   7.055  19.342  1.00  0.74           O  
ATOM   2196  CB  TRP A 144      -8.644   4.126  20.289  1.00  0.74           C  
ATOM   2197  CG  TRP A 144      -9.067   4.876  21.514  1.00  0.74           C  
ATOM   2198  CD1 TRP A 144      -8.316   5.104  22.619  1.00  0.74           C  
ATOM   2199  CD2 TRP A 144     -10.322   5.565  21.737  1.00  0.74           C  
ATOM   2200  NE1 TRP A 144      -9.016   5.888  23.515  1.00  0.74           N  
ATOM   2201  CE2 TRP A 144     -10.232   6.190  22.980  1.00  0.74           C  
ATOM   2202  CE3 TRP A 144     -11.482   5.707  20.993  1.00  0.74           C  
ATOM   2203  CZ2 TRP A 144     -11.265   6.961  23.489  1.00  0.74           C  
ATOM   2204  CZ3 TRP A 144     -12.515   6.474  21.491  1.00  0.74           C  
ATOM   2205  CH2 TRP A 144     -12.410   7.092  22.705  1.00  0.74           C  
ATOM   2206  H   TRP A 144      -7.259   6.742  20.211  1.00  0.74           H  
ATOM   2207  HA  TRP A 144      -7.831   4.527  18.334  1.00  0.74           H  
ATOM   2208 1HB  TRP A 144      -9.485   3.545  19.922  1.00  0.74           H  
ATOM   2209 2HB  TRP A 144      -7.844   3.434  20.546  1.00  0.74           H  
ATOM   2210  HD1 TRP A 144      -7.300   4.731  22.771  1.00  0.74           H  
ATOM   2211  HE1 TRP A 144      -8.677   6.203  24.411  1.00  0.74           H  
ATOM   2212  HE3 TRP A 144     -11.577   5.216  20.045  1.00  0.74           H  
ATOM   2213  HZ2 TRP A 144     -11.199   7.454  24.457  1.00  0.74           H  
ATOM   2214  HZ3 TRP A 144     -13.419   6.568  20.887  1.00  0.74           H  
ATOM   2215  HH2 TRP A 144     -13.247   7.690  23.068  1.00  0.74           H  
ATOM   2216  N   THR A 145     -10.152   5.505  17.834  1.00  0.72           N  
ATOM   2217  CA  THR A 145     -11.376   6.233  17.485  1.00  0.72           C  
ATOM   2218  C   THR A 145     -12.485   5.196  17.451  1.00  0.72           C  
ATOM   2219  O   THR A 145     -12.225   4.026  17.163  1.00  0.72           O  
ATOM   2220  CB  THR A 145     -11.302   6.913  16.104  1.00  0.72           C  
ATOM   2221  OG1 THR A 145     -11.368   5.944  15.086  1.00  0.72           O  
ATOM   2222  CG2 THR A 145      -9.989   7.613  15.937  1.00  0.72           C  
ATOM   2223  H   THR A 145      -9.914   4.620  17.388  1.00  0.72           H  
ATOM   2224  HA  THR A 145     -11.610   6.979  18.247  1.00  0.72           H  
ATOM   2225  HB  THR A 145     -12.094   7.614  15.988  1.00  0.72           H  
ATOM   2226  HG1 THR A 145     -12.284   5.645  14.999  1.00  0.72           H  
ATOM   2227 1HG2 THR A 145      -9.943   8.086  14.955  1.00  0.72           H  
ATOM   2228 2HG2 THR A 145      -9.885   8.344  16.691  1.00  0.72           H  
ATOM   2229 3HG2 THR A 145      -9.193   6.894  16.027  1.00  0.72           H  
ATOM   2230  N   ASP A 146     -13.726   5.596  17.653  1.00  0.73           N  
ATOM   2231  CA  ASP A 146     -14.779   4.584  17.545  1.00  0.73           C  
ATOM   2232  C   ASP A 146     -15.413   4.636  16.180  1.00  0.73           C  
ATOM   2233  O   ASP A 146     -15.482   5.704  15.583  1.00  0.73           O  
ATOM   2234  CB  ASP A 146     -15.842   4.708  18.645  1.00  0.73           C  
ATOM   2235  CG  ASP A 146     -15.327   4.296  20.020  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146     -14.310   3.638  20.082  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146     -15.959   4.618  21.016  1.00  0.73           O  
ATOM   2238  H   ASP A 146     -13.916   6.586  17.832  1.00  0.73           H  
ATOM   2239  HA  ASP A 146     -14.330   3.596  17.656  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146     -16.170   5.743  18.699  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146     -16.711   4.097  18.383  1.00  0.73           H  
ATOM   2242  N   ILE A 147     -15.851   3.486  15.698  1.00  0.77           N  
ATOM   2243  CA  ILE A 147     -16.564   3.356  14.443  1.00  0.77           C  
ATOM   2244  C   ILE A 147     -17.933   2.718  14.643  1.00  0.77           C  
ATOM   2245  O   ILE A 147     -18.057   1.604  15.155  1.00  0.77           O  
ATOM   2246  CB  ILE A 147     -15.761   2.512  13.437  1.00  0.77           C  
ATOM   2247  CG1 ILE A 147     -14.435   3.163  13.088  1.00  0.77           C  
ATOM   2248  CG2 ILE A 147     -16.591   2.234  12.215  1.00  0.77           C  
ATOM   2249  CD1 ILE A 147     -13.561   2.256  12.275  1.00  0.77           C  
ATOM   2250  H   ILE A 147     -15.696   2.637  16.229  1.00  0.77           H  
ATOM   2251  HA  ILE A 147     -16.705   4.345  14.023  1.00  0.77           H  
ATOM   2252  HB  ILE A 147     -15.513   1.587  13.905  1.00  0.77           H  
ATOM   2253 1HG1 ILE A 147     -14.626   4.070  12.518  1.00  0.77           H  
ATOM   2254 2HG1 ILE A 147     -13.901   3.430  13.999  1.00  0.77           H  
ATOM   2255 1HG2 ILE A 147     -16.036   1.609  11.518  1.00  0.77           H  
ATOM   2256 2HG2 ILE A 147     -17.498   1.726  12.510  1.00  0.77           H  
ATOM   2257 3HG2 ILE A 147     -16.838   3.172  11.754  1.00  0.77           H  
ATOM   2258 1HD1 ILE A 147     -12.636   2.760  12.034  1.00  0.77           H  
ATOM   2259 2HD1 ILE A 147     -13.350   1.356  12.850  1.00  0.77           H  
ATOM   2260 3HD1 ILE A 147     -14.071   1.988  11.352  1.00  0.77           H  
ATOM   2261  N   VAL A 148     -18.961   3.409  14.198  1.00  0.86           N  
ATOM   2262  CA  VAL A 148     -20.309   2.894  14.302  1.00  0.86           C  
ATOM   2263  C   VAL A 148     -20.844   2.682  12.908  1.00  0.86           C  
ATOM   2264  O   VAL A 148     -20.792   3.596  12.078  1.00  0.86           O  
ATOM   2265  CB  VAL A 148     -21.194   3.864  15.080  1.00  0.86           C  
ATOM   2266  CG1 VAL A 148     -22.607   3.333  15.149  1.00  0.86           C  
ATOM   2267  CG2 VAL A 148     -20.606   4.065  16.475  1.00  0.86           C  
ATOM   2268  H   VAL A 148     -18.795   4.325  13.789  1.00  0.86           H  
ATOM   2269  HA  VAL A 148     -20.293   1.934  14.822  1.00  0.86           H  
ATOM   2270  HB  VAL A 148     -21.229   4.816  14.557  1.00  0.86           H  
ATOM   2271 1HG1 VAL A 148     -23.223   4.039  15.697  1.00  0.86           H  
ATOM   2272 2HG1 VAL A 148     -23.000   3.208  14.142  1.00  0.86           H  
ATOM   2273 3HG1 VAL A 148     -22.610   2.370  15.664  1.00  0.86           H  
ATOM   2274 1HG2 VAL A 148     -21.231   4.753  17.031  1.00  0.86           H  
ATOM   2275 2HG2 VAL A 148     -20.571   3.109  16.999  1.00  0.86           H  
ATOM   2276 3HG2 VAL A 148     -19.597   4.471  16.397  1.00  0.86           H  
ATOM   2277  N   VAL A 149     -21.324   1.474  12.640  1.00  0.98           N  
ATOM   2278  CA  VAL A 149     -21.802   1.171  11.315  1.00  0.98           C  
ATOM   2279  C   VAL A 149     -23.283   0.829  11.341  1.00  0.98           C  
ATOM   2280  O   VAL A 149     -23.712  -0.057  12.091  1.00  0.98           O  
ATOM   2281  CB  VAL A 149     -21.010   0.009  10.738  1.00  0.98           C  
ATOM   2282  CG1 VAL A 149     -21.471  -0.266   9.338  1.00  0.98           C  
ATOM   2283  CG2 VAL A 149     -19.565   0.310  10.835  1.00  0.98           C  
ATOM   2284  H   VAL A 149     -21.330   0.746  13.350  1.00  0.98           H  
ATOM   2285  HA  VAL A 149     -21.649   2.035  10.699  1.00  0.98           H  
ATOM   2286  HB  VAL A 149     -21.213  -0.884  11.321  1.00  0.98           H  
ATOM   2287 1HG1 VAL A 149     -20.935  -1.106   8.928  1.00  0.98           H  
ATOM   2288 2HG1 VAL A 149     -22.524  -0.486   9.346  1.00  0.98           H  
ATOM   2289 3HG1 VAL A 149     -21.288   0.617   8.718  1.00  0.98           H  
ATOM   2290 1HG2 VAL A 149     -18.995  -0.523  10.452  1.00  0.98           H  
ATOM   2291 2HG2 VAL A 149     -19.357   1.210  10.266  1.00  0.98           H  
ATOM   2292 3HG2 VAL A 149     -19.309   0.463  11.877  1.00  0.98           H  
ATOM   2293  N   LYS A 150     -24.049   1.526  10.503  1.00  1.14           N  
ATOM   2294  CA  LYS A 150     -25.502   1.358  10.409  1.00  1.14           C  
ATOM   2295  C   LYS A 150     -26.119   2.437   9.540  1.00  1.14           C  
ATOM   2296  O   LYS A 150     -26.266   2.251   8.331  1.00  1.14           O  
ATOM   2297  OXT LYS A 150     -26.066   3.587   9.967  1.00  1.14           O  
ATOM   2298  CB  LYS A 150     -26.181   1.395  11.795  1.00  1.14           C  
ATOM   2299  CG  LYS A 150     -26.022   2.713  12.568  1.00  1.14           C  
ATOM   2300  CD  LYS A 150     -26.654   2.604  13.956  1.00  1.14           C  
ATOM   2301  CE  LYS A 150     -26.567   3.916  14.727  1.00  1.14           C  
ATOM   2302  NZ  LYS A 150     -27.164   3.796  16.088  1.00  1.14           N  
ATOM   2303  H   LYS A 150     -23.566   2.208   9.907  1.00  1.14           H  
ATOM   2304  HA  LYS A 150     -25.712   0.393   9.953  1.00  1.14           H  
ATOM   2305 1HB  LYS A 150     -27.253   1.277  11.641  1.00  1.14           H  
ATOM   2306 2HB  LYS A 150     -25.888   0.573  12.428  1.00  1.14           H  
ATOM   2307 1HG  LYS A 150     -24.966   2.956  12.674  1.00  1.14           H  
ATOM   2308 2HG  LYS A 150     -26.509   3.518  12.021  1.00  1.14           H  
ATOM   2309 1HD  LYS A 150     -27.701   2.317  13.858  1.00  1.14           H  
ATOM   2310 2HD  LYS A 150     -26.135   1.831  14.524  1.00  1.14           H  
ATOM   2311 1HE  LYS A 150     -25.526   4.207  14.822  1.00  1.14           H  
ATOM   2312 2HE  LYS A 150     -27.101   4.689  14.176  1.00  1.14           H  
ATOM   2313 1HZ  LYS A 150     -27.091   4.681  16.568  1.00  1.14           H  
ATOM   2314 2HZ  LYS A 150     -28.138   3.536  16.007  1.00  1.14           H  
ATOM   2315 3HZ  LYS A 150     -26.667   3.087  16.612  1.00  1.14           H  
ENDMDL

REMARK ID 640001 DOMAINID 633605 MODEL 3 1a3z-PLE-1
MODEL     3
ATOM      1  N   MET A   1       1.331  -0.833  -1.478  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.692  -0.352  -1.675  1.00  1.39           C  
ATOM      3  C   MET A   1       2.763   1.116  -1.263  1.00  1.39           C  
ATOM      4  O   MET A   1       2.877   1.426  -0.077  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.103  -0.562  -3.138  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.546  -0.172  -3.494  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.886  -0.336  -5.268  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.942   1.023  -5.985  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.947  -1.138  -2.360  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.337  -1.605  -0.826  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.763  -0.083  -1.105  1.00  1.39           H  
ATOM     12  HA  MET A   1       3.367  -0.913  -1.029  1.00  1.39           H  
ATOM     13 1HB  MET A   1       3.001  -1.619  -3.378  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.426  -0.027  -3.799  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.793   0.827  -3.175  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.221  -0.841  -2.960  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.064   1.016  -7.068  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.887   0.907  -5.739  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.303   1.966  -5.598  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.620   2.020  -2.227  1.00  1.24           N  
ATOM     21  CA  VAL A   2       2.645   3.445  -1.922  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.329   3.959  -1.387  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.259   3.588  -1.869  1.00  1.24           O  
ATOM     24  CB  VAL A   2       3.062   4.287  -3.135  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       2.905   5.763  -2.816  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       4.517   4.026  -3.434  1.00  1.24           C  
ATOM     27  H   VAL A   2       2.523   1.738  -3.188  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.401   3.598  -1.153  1.00  1.24           H  
ATOM     29  HB  VAL A   2       2.438   4.039  -3.992  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       3.199   6.337  -3.630  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.874   5.988  -2.592  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       3.518   6.019  -1.964  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       4.837   4.611  -4.282  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       5.113   4.295  -2.562  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       4.667   2.992  -3.647  1.00  1.24           H  
ATOM     36  N   LYS A   3       1.433   4.768  -0.349  1.00  1.14           N  
ATOM     37  CA  LYS A   3       0.304   5.411   0.288  1.00  1.14           C  
ATOM     38  C   LYS A   3       0.401   6.915   0.091  1.00  1.14           C  
ATOM     39  O   LYS A   3       1.482   7.448  -0.156  1.00  1.14           O  
ATOM     40  CB  LYS A   3       0.281   5.060   1.759  1.00  1.14           C  
ATOM     41  CG  LYS A   3       0.033   3.589   2.040  1.00  1.14           C  
ATOM     42  CD  LYS A   3       0.001   3.307   3.532  1.00  1.14           C  
ATOM     43  CE  LYS A   3      -0.238   1.827   3.807  1.00  1.14           C  
ATOM     44  NZ  LYS A   3      -0.268   1.530   5.266  1.00  1.14           N  
ATOM     45  H   LYS A   3       2.374   4.975  -0.014  1.00  1.14           H  
ATOM     46  HA  LYS A   3      -0.615   5.063  -0.180  1.00  1.14           H  
ATOM     47 1HB  LYS A   3       1.256   5.280   2.167  1.00  1.14           H  
ATOM     48 2HB  LYS A   3      -0.459   5.663   2.284  1.00  1.14           H  
ATOM     49 1HG  LYS A   3      -0.914   3.287   1.594  1.00  1.14           H  
ATOM     50 2HG  LYS A   3       0.833   2.999   1.587  1.00  1.14           H  
ATOM     51 1HD  LYS A   3       0.956   3.601   3.973  1.00  1.14           H  
ATOM     52 2HD  LYS A   3      -0.790   3.893   4.000  1.00  1.14           H  
ATOM     53 1HE  LYS A   3      -1.188   1.531   3.366  1.00  1.14           H  
ATOM     54 2HE  LYS A   3       0.562   1.247   3.345  1.00  1.14           H  
ATOM     55 1HZ  LYS A   3      -0.426   0.542   5.407  1.00  1.14           H  
ATOM     56 2HZ  LYS A   3       0.617   1.794   5.680  1.00  1.14           H  
ATOM     57 3HZ  LYS A   3      -1.013   2.055   5.701  1.00  1.14           H  
ATOM     58  N   TRP A   4      -0.716   7.623   0.198  1.00  1.07           N  
ATOM     59  CA  TRP A   4      -0.637   9.072   0.036  1.00  1.07           C  
ATOM     60  C   TRP A   4      -1.231   9.775   1.245  1.00  1.07           C  
ATOM     61  O   TRP A   4      -2.163   9.260   1.865  1.00  1.07           O  
ATOM     62  CB  TRP A   4      -1.337   9.484  -1.263  1.00  1.07           C  
ATOM     63  CG  TRP A   4      -0.682   8.841  -2.474  1.00  1.07           C  
ATOM     64  CD1 TRP A   4       0.248   9.393  -3.271  1.00  1.07           C  
ATOM     65  CD2 TRP A   4      -0.921   7.515  -3.008  1.00  1.07           C  
ATOM     66  NE1 TRP A   4       0.616   8.515  -4.263  1.00  1.07           N  
ATOM     67  CE2 TRP A   4      -0.087   7.365  -4.115  1.00  1.07           C  
ATOM     68  CE3 TRP A   4      -1.760   6.465  -2.640  1.00  1.07           C  
ATOM     69  CZ2 TRP A   4      -0.057   6.199  -4.858  1.00  1.07           C  
ATOM     70  CZ3 TRP A   4      -1.730   5.300  -3.387  1.00  1.07           C  
ATOM     71  CH2 TRP A   4      -0.896   5.172  -4.468  1.00  1.07           C  
ATOM     72  H   TRP A   4      -1.601   7.173   0.389  1.00  1.07           H  
ATOM     73  HA  TRP A   4       0.406   9.366  -0.032  1.00  1.07           H  
ATOM     74 1HB  TRP A   4      -2.387   9.200  -1.230  1.00  1.07           H  
ATOM     75 2HB  TRP A   4      -1.284  10.570  -1.374  1.00  1.07           H  
ATOM     76  HD1 TRP A   4       0.651  10.382  -3.131  1.00  1.07           H  
ATOM     77  HE1 TRP A   4       1.301   8.697  -4.983  1.00  1.07           H  
ATOM     78  HE3 TRP A   4      -2.421   6.556  -1.779  1.00  1.07           H  
ATOM     79  HZ2 TRP A   4       0.589   6.072  -5.713  1.00  1.07           H  
ATOM     80  HZ3 TRP A   4      -2.383   4.478  -3.091  1.00  1.07           H  
ATOM     81  HH2 TRP A   4      -0.897   4.238  -5.026  1.00  1.07           H  
ATOM     82  N   MET A   5      -0.681  10.942   1.589  1.00  1.03           N  
ATOM     83  CA  MET A   5      -1.172  11.691   2.748  1.00  1.03           C  
ATOM     84  C   MET A   5      -1.079  13.217   2.599  1.00  1.03           C  
ATOM     85  O   MET A   5      -0.272  13.731   1.827  1.00  1.03           O  
ATOM     86  CB  MET A   5      -0.438  11.198   3.992  1.00  1.03           C  
ATOM     87  CG  MET A   5       1.057  11.396   4.023  1.00  1.03           C  
ATOM     88  SD  MET A   5       1.796  10.706   5.553  1.00  1.03           S  
ATOM     89  CE  MET A   5       3.547  10.724   5.232  1.00  1.03           C  
ATOM     90  H   MET A   5       0.102  11.296   1.038  1.00  1.03           H  
ATOM     91  HA  MET A   5      -2.230  11.459   2.878  1.00  1.03           H  
ATOM     92 1HB  MET A   5      -0.848  11.687   4.839  1.00  1.03           H  
ATOM     93 2HB  MET A   5      -0.642  10.146   4.128  1.00  1.03           H  
ATOM     94 1HG  MET A   5       1.531  10.956   3.153  1.00  1.03           H  
ATOM     95 2HG  MET A   5       1.232  12.450   4.005  1.00  1.03           H  
ATOM     96 1HE  MET A   5       4.068  10.323   6.085  1.00  1.03           H  
ATOM     97 2HE  MET A   5       3.767  10.128   4.368  1.00  1.03           H  
ATOM     98 3HE  MET A   5       3.879  11.716   5.053  1.00  1.03           H  
ATOM     99  N   GLU A   6      -1.894  13.950   3.357  1.00  1.02           N  
ATOM    100  CA  GLU A   6      -1.908  15.420   3.272  1.00  1.02           C  
ATOM    101  C   GLU A   6      -0.745  16.029   4.031  1.00  1.02           C  
ATOM    102  O   GLU A   6      -0.246  15.430   4.977  1.00  1.02           O  
ATOM    103  CB  GLU A   6      -3.222  15.988   3.809  1.00  1.02           C  
ATOM    104  CG  GLU A   6      -4.458  15.595   3.012  1.00  1.02           C  
ATOM    105  CD  GLU A   6      -5.731  16.212   3.540  1.00  1.02           C  
ATOM    106  OE1 GLU A   6      -5.713  16.739   4.628  1.00  1.02           O  
ATOM    107  OE2 GLU A   6      -6.723  16.154   2.848  1.00  1.02           O  
ATOM    108  H   GLU A   6      -2.522  13.476   4.019  1.00  1.02           H  
ATOM    109  HA  GLU A   6      -1.817  15.710   2.227  1.00  1.02           H  
ATOM    110 1HB  GLU A   6      -3.367  15.646   4.837  1.00  1.02           H  
ATOM    111 2HB  GLU A   6      -3.165  17.076   3.831  1.00  1.02           H  
ATOM    112 1HG  GLU A   6      -4.321  15.920   1.985  1.00  1.02           H  
ATOM    113 2HG  GLU A   6      -4.549  14.508   3.016  1.00  1.02           H  
ATOM    114  N   LYS A   7      -0.367  17.265   3.700  1.00  1.03           N  
ATOM    115  CA  LYS A   7       0.733  17.924   4.416  1.00  1.03           C  
ATOM    116  C   LYS A   7       0.617  17.792   5.940  1.00  1.03           C  
ATOM    117  O   LYS A   7       1.606  17.504   6.609  1.00  1.03           O  
ATOM    118  CB  LYS A   7       0.816  19.404   4.041  1.00  1.03           C  
ATOM    119  CG  LYS A   7       1.948  20.179   4.743  1.00  1.03           C  
ATOM    120  CD  LYS A   7       2.014  21.633   4.253  1.00  1.03           C  
ATOM    121  CE  LYS A   7       3.174  22.406   4.894  1.00  1.03           C  
ATOM    122  NZ  LYS A   7       2.947  22.667   6.347  1.00  1.03           N  
ATOM    123  H   LYS A   7      -0.819  17.733   2.920  1.00  1.03           H  
ATOM    124  HA  LYS A   7       1.665  17.447   4.111  1.00  1.03           H  
ATOM    125 1HB  LYS A   7       0.967  19.496   2.965  1.00  1.03           H  
ATOM    126 2HB  LYS A   7      -0.127  19.895   4.282  1.00  1.03           H  
ATOM    127 1HG  LYS A   7       1.782  20.176   5.827  1.00  1.03           H  
ATOM    128 2HG  LYS A   7       2.903  19.692   4.541  1.00  1.03           H  
ATOM    129 1HD  LYS A   7       2.140  21.644   3.169  1.00  1.03           H  
ATOM    130 2HD  LYS A   7       1.079  22.136   4.498  1.00  1.03           H  
ATOM    131 1HE  LYS A   7       4.088  21.826   4.785  1.00  1.03           H  
ATOM    132 2HE  LYS A   7       3.294  23.358   4.379  1.00  1.03           H  
ATOM    133 1HZ  LYS A   7       3.728  23.164   6.743  1.00  1.03           H  
ATOM    134 2HZ  LYS A   7       2.113  23.207   6.482  1.00  1.03           H  
ATOM    135 3HZ  LYS A   7       2.854  21.778   6.858  1.00  1.03           H  
ATOM    136  N   GLU A   8      -0.570  18.004   6.508  1.00  1.02           N  
ATOM    137  CA  GLU A   8      -0.695  17.877   7.960  1.00  1.02           C  
ATOM    138  C   GLU A   8      -0.283  16.482   8.446  1.00  1.02           C  
ATOM    139  O   GLU A   8       0.333  16.336   9.504  1.00  1.02           O  
ATOM    140  CB  GLU A   8      -2.128  18.146   8.415  1.00  1.02           C  
ATOM    141  CG  GLU A   8      -2.298  18.071   9.922  1.00  1.02           C  
ATOM    142  CD  GLU A   8      -3.702  18.346  10.409  1.00  1.02           C  
ATOM    143  OE1 GLU A   8      -4.573  18.566   9.605  1.00  1.02           O  
ATOM    144  OE2 GLU A   8      -3.892  18.335  11.608  1.00  1.02           O  
ATOM    145  H   GLU A   8      -1.373  18.236   5.941  1.00  1.02           H  
ATOM    146  HA  GLU A   8      -0.032  18.608   8.428  1.00  1.02           H  
ATOM    147 1HB  GLU A   8      -2.438  19.136   8.082  1.00  1.02           H  
ATOM    148 2HB  GLU A   8      -2.798  17.416   7.958  1.00  1.02           H  
ATOM    149 1HG  GLU A   8      -2.010  17.068  10.233  1.00  1.02           H  
ATOM    150 2HG  GLU A   8      -1.610  18.774  10.390  1.00  1.02           H  
ATOM    151  N   GLU A   9      -0.666  15.454   7.690  1.00  1.00           N  
ATOM    152  CA  GLU A   9      -0.378  14.073   8.040  1.00  1.00           C  
ATOM    153  C   GLU A   9       1.118  13.810   7.923  1.00  1.00           C  
ATOM    154  O   GLU A   9       1.694  13.067   8.721  1.00  1.00           O  
ATOM    155  CB  GLU A   9      -1.201  13.142   7.169  1.00  1.00           C  
ATOM    156  CG  GLU A   9      -2.706  13.192   7.459  1.00  1.00           C  
ATOM    157  CD  GLU A   9      -3.560  12.366   6.508  1.00  1.00           C  
ATOM    158  OE1 GLU A   9      -3.427  12.508   5.304  1.00  1.00           O  
ATOM    159  OE2 GLU A   9      -4.347  11.587   6.992  1.00  1.00           O  
ATOM    160  H   GLU A   9      -1.114  15.639   6.800  1.00  1.00           H  
ATOM    161  HA  GLU A   9      -0.673  13.913   9.076  1.00  1.00           H  
ATOM    162 1HB  GLU A   9      -1.062  13.425   6.143  1.00  1.00           H  
ATOM    163 2HB  GLU A   9      -0.851  12.117   7.288  1.00  1.00           H  
ATOM    164 1HG  GLU A   9      -2.876  12.847   8.477  1.00  1.00           H  
ATOM    165 2HG  GLU A   9      -3.025  14.235   7.402  1.00  1.00           H  
ATOM    166  N   VAL A  10       1.750  14.462   6.947  1.00  0.97           N  
ATOM    167  CA  VAL A  10       3.187  14.346   6.746  1.00  0.97           C  
ATOM    168  C   VAL A  10       3.893  14.890   7.966  1.00  0.97           C  
ATOM    169  O   VAL A  10       4.807  14.256   8.498  1.00  0.97           O  
ATOM    170  CB  VAL A  10       3.623  15.157   5.519  1.00  0.97           C  
ATOM    171  CG1 VAL A  10       5.147  15.206   5.421  1.00  0.97           C  
ATOM    172  CG2 VAL A  10       2.975  14.584   4.297  1.00  0.97           C  
ATOM    173  H   VAL A  10       1.192  15.039   6.316  1.00  0.97           H  
ATOM    174  HA  VAL A  10       3.446  13.300   6.621  1.00  0.97           H  
ATOM    175  HB  VAL A  10       3.293  16.167   5.644  1.00  0.97           H  
ATOM    176 1HG1 VAL A  10       5.445  15.811   4.576  1.00  0.97           H  
ATOM    177 2HG1 VAL A  10       5.548  15.647   6.332  1.00  0.97           H  
ATOM    178 3HG1 VAL A  10       5.529  14.226   5.309  1.00  0.97           H  
ATOM    179 1HG2 VAL A  10       3.209  15.168   3.467  1.00  0.97           H  
ATOM    180 2HG2 VAL A  10       3.301  13.583   4.133  1.00  0.97           H  
ATOM    181 3HG2 VAL A  10       1.913  14.599   4.429  1.00  0.97           H  
ATOM    182  N   GLU A  11       3.446  16.059   8.437  1.00  0.93           N  
ATOM    183  CA  GLU A  11       4.060  16.642   9.617  1.00  0.93           C  
ATOM    184  C   GLU A  11       3.853  15.723  10.815  1.00  0.93           C  
ATOM    185  O   GLU A  11       4.779  15.505  11.599  1.00  0.93           O  
ATOM    186  CB  GLU A  11       3.483  18.031   9.902  1.00  0.93           C  
ATOM    187  CG  GLU A  11       3.869  19.101   8.876  1.00  0.93           C  
ATOM    188  CD  GLU A  11       3.267  20.465   9.170  1.00  0.93           C  
ATOM    189  OE1 GLU A  11       2.567  20.605  10.145  1.00  0.93           O  
ATOM    190  OE2 GLU A  11       3.497  21.371   8.382  1.00  0.93           O  
ATOM    191  H   GLU A  11       2.690  16.542   7.948  1.00  0.93           H  
ATOM    192  HA  GLU A  11       5.126  16.742   9.443  1.00  0.93           H  
ATOM    193 1HB  GLU A  11       2.394  17.971   9.924  1.00  0.93           H  
ATOM    194 2HB  GLU A  11       3.814  18.366  10.884  1.00  0.93           H  
ATOM    195 1HG  GLU A  11       4.954  19.189   8.852  1.00  0.93           H  
ATOM    196 2HG  GLU A  11       3.537  18.769   7.891  1.00  0.93           H  
ATOM    197  N   LYS A  12       2.663  15.128  10.932  1.00  0.89           N  
ATOM    198  CA  LYS A  12       2.418  14.212  12.032  1.00  0.89           C  
ATOM    199  C   LYS A  12       3.330  12.990  11.944  1.00  0.89           C  
ATOM    200  O   LYS A  12       3.844  12.542  12.961  1.00  0.89           O  
ATOM    201  CB  LYS A  12       0.946  13.815  12.091  1.00  0.89           C  
ATOM    202  CG  LYS A  12       0.036  14.950  12.572  1.00  0.89           C  
ATOM    203  CD  LYS A  12      -1.439  14.571  12.547  1.00  0.89           C  
ATOM    204  CE  LYS A  12      -2.300  15.710  13.103  1.00  0.89           C  
ATOM    205  NZ  LYS A  12      -3.762  15.426  12.989  1.00  0.89           N  
ATOM    206  H   LYS A  12       1.911  15.354  10.276  1.00  0.89           H  
ATOM    207  HA  LYS A  12       2.655  14.728  12.961  1.00  0.89           H  
ATOM    208 1HB  LYS A  12       0.616  13.509  11.103  1.00  0.89           H  
ATOM    209 2HB  LYS A  12       0.823  12.963  12.759  1.00  0.89           H  
ATOM    210 1HG  LYS A  12       0.311  15.220  13.590  1.00  0.89           H  
ATOM    211 2HG  LYS A  12       0.183  15.821  11.937  1.00  0.89           H  
ATOM    212 1HD  LYS A  12      -1.739  14.376  11.514  1.00  0.89           H  
ATOM    213 2HD  LYS A  12      -1.601  13.671  13.136  1.00  0.89           H  
ATOM    214 1HE  LYS A  12      -2.053  15.853  14.152  1.00  0.89           H  
ATOM    215 2HE  LYS A  12      -2.074  16.625  12.564  1.00  0.89           H  
ATOM    216 1HZ  LYS A  12      -4.284  16.209  13.371  1.00  0.89           H  
ATOM    217 2HZ  LYS A  12      -4.002  15.311  12.012  1.00  0.89           H  
ATOM    218 3HZ  LYS A  12      -3.989  14.587  13.497  1.00  0.89           H  
ATOM    219  N   LYS A  13       3.604  12.500  10.726  1.00  0.86           N  
ATOM    220  CA  LYS A  13       4.485  11.341  10.578  1.00  0.86           C  
ATOM    221  C   LYS A  13       5.905  11.733  10.964  1.00  0.86           C  
ATOM    222  O   LYS A  13       6.580  11.012  11.690  1.00  0.86           O  
ATOM    223  CB  LYS A  13       4.439  10.804   9.140  1.00  0.86           C  
ATOM    224  CG  LYS A  13       5.274   9.536   8.870  1.00  0.86           C  
ATOM    225  CD  LYS A  13       4.859   8.367   9.728  1.00  0.86           C  
ATOM    226  CE  LYS A  13       3.450   7.902   9.419  1.00  0.86           C  
ATOM    227  NZ  LYS A  13       3.105   6.678  10.207  1.00  0.86           N  
ATOM    228  H   LYS A  13       3.147  12.897   9.908  1.00  0.86           H  
ATOM    229  HA  LYS A  13       4.151  10.555  11.255  1.00  0.86           H  
ATOM    230 1HB  LYS A  13       3.403  10.598   8.867  1.00  0.86           H  
ATOM    231 2HB  LYS A  13       4.797  11.582   8.461  1.00  0.86           H  
ATOM    232 1HG  LYS A  13       5.193   9.255   7.828  1.00  0.86           H  
ATOM    233 2HG  LYS A  13       6.290   9.743   9.083  1.00  0.86           H  
ATOM    234 1HD  LYS A  13       5.549   7.536   9.565  1.00  0.86           H  
ATOM    235 2HD  LYS A  13       4.910   8.653  10.783  1.00  0.86           H  
ATOM    236 1HE  LYS A  13       2.753   8.697   9.681  1.00  0.86           H  
ATOM    237 2HE  LYS A  13       3.357   7.682   8.354  1.00  0.86           H  
ATOM    238 1HZ  LYS A  13       2.162   6.392  10.008  1.00  0.86           H  
ATOM    239 2HZ  LYS A  13       3.740   5.934   9.973  1.00  0.86           H  
ATOM    240 3HZ  LYS A  13       3.200   6.903  11.220  1.00  0.86           H  
ATOM    241  N   LEU A  14       6.340  12.927  10.593  1.00  0.83           N  
ATOM    242  CA  LEU A  14       7.682  13.373  10.953  1.00  0.83           C  
ATOM    243  C   LEU A  14       7.820  13.433  12.487  1.00  0.83           C  
ATOM    244  O   LEU A  14       8.865  13.087  13.044  1.00  0.83           O  
ATOM    245  CB  LEU A  14       7.950  14.727  10.276  1.00  0.83           C  
ATOM    246  CG  LEU A  14       8.120  14.648   8.740  1.00  0.83           C  
ATOM    247  CD1 LEU A  14       8.074  16.005   8.138  1.00  0.83           C  
ATOM    248  CD2 LEU A  14       9.469  14.039   8.428  1.00  0.83           C  
ATOM    249  H   LEU A  14       5.747  13.515  10.005  1.00  0.83           H  
ATOM    250  HA  LEU A  14       8.400  12.653  10.574  1.00  0.83           H  
ATOM    251 1HB  LEU A  14       7.117  15.390  10.487  1.00  0.83           H  
ATOM    252 2HB  LEU A  14       8.855  15.159  10.698  1.00  0.83           H  
ATOM    253  HG  LEU A  14       7.321  14.036   8.317  1.00  0.83           H  
ATOM    254 1HD1 LEU A  14       8.197  15.915   7.074  1.00  0.83           H  
ATOM    255 2HD1 LEU A  14       7.119  16.469   8.351  1.00  0.83           H  
ATOM    256 3HD1 LEU A  14       8.868  16.604   8.552  1.00  0.83           H  
ATOM    257 1HD2 LEU A  14       9.599  13.967   7.353  1.00  0.83           H  
ATOM    258 2HD2 LEU A  14      10.254  14.668   8.847  1.00  0.83           H  
ATOM    259 3HD2 LEU A  14       9.531  13.064   8.868  1.00  0.83           H  
ATOM    260  N   LYS A  15       6.735  13.767  13.185  1.00  0.82           N  
ATOM    261  CA  LYS A  15       6.732  13.838  14.647  1.00  0.82           C  
ATOM    262  C   LYS A  15       6.722  12.453  15.334  1.00  0.82           C  
ATOM    263  O   LYS A  15       6.878  12.372  16.553  1.00  0.82           O  
ATOM    264  CB  LYS A  15       5.546  14.671  15.137  1.00  0.82           C  
ATOM    265  CG  LYS A  15       5.642  16.141  14.768  1.00  0.82           C  
ATOM    266  CD  LYS A  15       4.422  16.928  15.209  1.00  0.82           C  
ATOM    267  CE  LYS A  15       4.542  18.389  14.787  1.00  0.82           C  
ATOM    268  NZ  LYS A  15       3.335  19.184  15.162  1.00  0.82           N  
ATOM    269  H   LYS A  15       5.894  14.051  12.677  1.00  0.82           H  
ATOM    270  HA  LYS A  15       7.645  14.347  14.955  1.00  0.82           H  
ATOM    271 1HB  LYS A  15       4.628  14.277  14.704  1.00  0.82           H  
ATOM    272 2HB  LYS A  15       5.463  14.591  16.218  1.00  0.82           H  
ATOM    273 1HG  LYS A  15       6.532  16.575  15.222  1.00  0.82           H  
ATOM    274 2HG  LYS A  15       5.738  16.222  13.703  1.00  0.82           H  
ATOM    275 1HD  LYS A  15       3.533  16.497  14.745  1.00  0.82           H  
ATOM    276 2HD  LYS A  15       4.315  16.872  16.289  1.00  0.82           H  
ATOM    277 1HE  LYS A  15       5.417  18.826  15.264  1.00  0.82           H  
ATOM    278 2HE  LYS A  15       4.672  18.434  13.702  1.00  0.82           H  
ATOM    279 1HZ  LYS A  15       3.456  20.141  14.859  1.00  0.82           H  
ATOM    280 2HZ  LYS A  15       2.522  18.789  14.708  1.00  0.82           H  
ATOM    281 3HZ  LYS A  15       3.208  19.159  16.164  1.00  0.82           H  
ATOM    282  N   GLU A  16       6.544  11.364  14.564  1.00  0.81           N  
ATOM    283  CA  GLU A  16       6.551  10.001  15.113  1.00  0.81           C  
ATOM    284  C   GLU A  16       7.979   9.448  15.168  1.00  0.81           C  
ATOM    285  O   GLU A  16       8.205   8.313  15.591  1.00  0.81           O  
ATOM    286  CB  GLU A  16       5.664   9.033  14.296  1.00  0.81           C  
ATOM    287  CG  GLU A  16       4.149   9.307  14.348  1.00  0.81           C  
ATOM    288  CD  GLU A  16       3.292   8.316  13.521  1.00  0.81           C  
ATOM    289  OE1 GLU A  16       3.838   7.423  12.898  1.00  0.81           O  
ATOM    290  OE2 GLU A  16       2.094   8.468  13.514  1.00  0.81           O  
ATOM    291  H   GLU A  16       6.428  11.465  13.557  1.00  0.81           H  
ATOM    292  HA  GLU A  16       6.166  10.039  16.130  1.00  0.81           H  
ATOM    293 1HB  GLU A  16       5.968   9.064  13.250  1.00  0.81           H  
ATOM    294 2HB  GLU A  16       5.827   8.015  14.647  1.00  0.81           H  
ATOM    295 1HG  GLU A  16       3.824   9.273  15.386  1.00  0.81           H  
ATOM    296 2HG  GLU A  16       3.976  10.308  13.983  1.00  0.81           H  
ATOM    297  N   PHE A  17       8.937  10.249  14.720  1.00  0.80           N  
ATOM    298  CA  PHE A  17      10.338   9.865  14.673  1.00  0.80           C  
ATOM    299  C   PHE A  17      10.842   9.506  16.083  1.00  0.80           C  
ATOM    300  O   PHE A  17      10.776  10.322  17.009  1.00  0.80           O  
ATOM    301  CB  PHE A  17      11.070  11.096  14.175  1.00  0.80           C  
ATOM    302  CG  PHE A  17      12.416  10.995  13.789  1.00  0.80           C  
ATOM    303  CD1 PHE A  17      12.655  10.591  12.532  1.00  0.80           C  
ATOM    304  CD2 PHE A  17      13.440  11.317  14.613  1.00  0.80           C  
ATOM    305  CE1 PHE A  17      13.900  10.495  12.049  1.00  0.80           C  
ATOM    306  CE2 PHE A  17      14.696  11.225  14.160  1.00  0.80           C  
ATOM    307  CZ  PHE A  17      14.938  10.801  12.844  1.00  0.80           C  
ATOM    308  H   PHE A  17       8.696  11.176  14.363  1.00  0.80           H  
ATOM    309  HA  PHE A  17      10.463   9.014  14.001  1.00  0.80           H  
ATOM    310 1HB  PHE A  17      10.540  11.446  13.304  1.00  0.80           H  
ATOM    311 2HB  PHE A  17      10.993  11.883  14.925  1.00  0.80           H  
ATOM    312  HD1 PHE A  17      11.797  10.369  11.917  1.00  0.80           H  
ATOM    313  HD2 PHE A  17      13.237  11.651  15.633  1.00  0.80           H  
ATOM    314  HE1 PHE A  17      14.054  10.186  11.027  1.00  0.80           H  
ATOM    315  HE2 PHE A  17      15.489  11.485  14.827  1.00  0.80           H  
ATOM    316  HZ  PHE A  17      15.942  10.720  12.449  1.00  0.80           H  
ATOM    317  N   ASN A  18      11.429   8.323  16.251  1.00  0.81           N  
ATOM    318  CA  ASN A  18      11.864   7.924  17.596  1.00  0.81           C  
ATOM    319  C   ASN A  18      13.267   8.345  17.984  1.00  0.81           C  
ATOM    320  O   ASN A  18      14.163   7.510  18.127  1.00  0.81           O  
ATOM    321  CB  ASN A  18      11.700   6.439  17.847  1.00  0.81           C  
ATOM    322  CG  ASN A  18      10.245   6.020  17.939  1.00  0.81           C  
ATOM    323  OD1 ASN A  18       9.412   6.745  18.495  1.00  0.81           O  
ATOM    324  ND2 ASN A  18       9.936   4.857  17.451  1.00  0.81           N  
ATOM    325  H   ASN A  18      11.531   7.692  15.456  1.00  0.81           H  
ATOM    326  HA  ASN A  18      11.200   8.421  18.305  1.00  0.81           H  
ATOM    327 1HB  ASN A  18      12.177   5.887  17.038  1.00  0.81           H  
ATOM    328 2HB  ASN A  18      12.207   6.168  18.772  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18       8.992   4.529  17.503  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18      10.645   4.289  17.046  1.00  0.81           H  
ATOM    331  N   GLY A  19      13.456   9.631  18.207  1.00  0.82           N  
ATOM    332  CA  GLY A  19      14.801  10.084  18.558  1.00  0.82           C  
ATOM    333  C   GLY A  19      14.947  11.548  18.888  1.00  0.82           C  
ATOM    334  O   GLY A  19      13.977  12.305  18.950  1.00  0.82           O  
ATOM    335  H   GLY A  19      12.659  10.259  18.080  1.00  0.82           H  
ATOM    336 1HA  GLY A  19      15.167   9.493  19.397  1.00  0.82           H  
ATOM    337 2HA  GLY A  19      15.469   9.878  17.736  1.00  0.82           H  
ATOM    338  N   LYS A  20      16.202  11.928  19.098  1.00  0.82           N  
ATOM    339  CA  LYS A  20      16.571  13.283  19.480  1.00  0.82           C  
ATOM    340  C   LYS A  20      17.596  13.845  18.521  1.00  0.82           C  
ATOM    341  O   LYS A  20      18.362  13.093  17.918  1.00  0.82           O  
ATOM    342  CB  LYS A  20      17.129  13.271  20.901  1.00  0.82           C  
ATOM    343  CG  LYS A  20      18.398  12.441  21.066  1.00  0.82           C  
ATOM    344  CD  LYS A  20      18.855  12.404  22.522  1.00  0.82           C  
ATOM    345  CE  LYS A  20      20.116  11.580  22.685  1.00  0.82           C  
ATOM    346  NZ  LYS A  20      20.554  11.513  24.089  1.00  0.82           N  
ATOM    347  H   LYS A  20      16.927  11.211  19.017  1.00  0.82           H  
ATOM    348  HA  LYS A  20      15.685  13.919  19.443  1.00  0.82           H  
ATOM    349 1HB  LYS A  20      17.359  14.292  21.209  1.00  0.82           H  
ATOM    350 2HB  LYS A  20      16.376  12.880  21.585  1.00  0.82           H  
ATOM    351 1HG  LYS A  20      18.214  11.419  20.722  1.00  0.82           H  
ATOM    352 2HG  LYS A  20      19.195  12.877  20.458  1.00  0.82           H  
ATOM    353 1HD  LYS A  20      19.061  13.424  22.865  1.00  0.82           H  
ATOM    354 2HD  LYS A  20      18.072  11.976  23.145  1.00  0.82           H  
ATOM    355 1HE  LYS A  20      19.925  10.566  22.334  1.00  0.82           H  
ATOM    356 2HE  LYS A  20      20.915  12.022  22.086  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20      21.388  10.947  24.148  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20      20.749  12.453  24.428  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20      19.824  11.089  24.649  1.00  0.82           H  
ATOM    360  N   ILE A  21      17.620  15.170  18.379  1.00  0.82           N  
ATOM    361  CA  ILE A  21      18.572  15.789  17.467  1.00  0.82           C  
ATOM    362  C   ILE A  21      19.524  16.754  18.176  1.00  0.82           C  
ATOM    363  O   ILE A  21      19.088  17.718  18.810  1.00  0.82           O  
ATOM    364  CB  ILE A  21      17.821  16.528  16.346  1.00  0.82           C  
ATOM    365  CG1 ILE A  21      16.841  15.542  15.625  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      18.857  17.068  15.330  1.00  0.82           C  
ATOM    367  CD1 ILE A  21      15.420  15.577  16.113  1.00  0.82           C  
ATOM    368  H   ILE A  21      16.974  15.747  18.900  1.00  0.82           H  
ATOM    369  HA  ILE A  21      19.173  15.009  17.010  1.00  0.82           H  
ATOM    370  HB  ILE A  21      17.238  17.349  16.759  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21      16.842  15.758  14.553  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21      17.187  14.535  15.786  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      18.340  17.586  14.528  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      19.533  17.756  15.831  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      19.432  16.234  14.918  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21      14.831  14.848  15.554  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21      15.378  15.337  17.170  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21      15.007  16.574  15.948  1.00  0.82           H  
ATOM    379  N   GLU A  22      20.822  16.473  18.079  1.00  0.81           N  
ATOM    380  CA  GLU A  22      21.857  17.271  18.725  1.00  0.81           C  
ATOM    381  C   GLU A  22      22.986  17.625  17.750  1.00  0.81           C  
ATOM    382  O   GLU A  22      23.714  16.743  17.314  1.00  0.81           O  
ATOM    383  CB  GLU A  22      22.450  16.466  19.896  1.00  0.81           C  
ATOM    384  CG  GLU A  22      21.458  16.118  21.037  1.00  0.81           C  
ATOM    385  CD  GLU A  22      22.098  15.318  22.169  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      23.263  15.017  22.072  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      21.415  15.004  23.123  1.00  0.81           O  
ATOM    388  H   GLU A  22      21.097  15.666  17.526  1.00  0.81           H  
ATOM    389  HA  GLU A  22      21.412  18.193  19.096  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      22.854  15.527  19.514  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      23.279  17.023  20.333  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      21.046  17.042  21.443  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      20.632  15.538  20.622  1.00  0.81           H  
ATOM    394  N   GLY A  23      23.138  18.894  17.370  1.00  0.78           N  
ATOM    395  CA  GLY A  23      24.256  19.248  16.477  1.00  0.78           C  
ATOM    396  C   GLY A  23      24.131  18.656  15.070  1.00  0.78           C  
ATOM    397  O   GLY A  23      25.136  18.372  14.420  1.00  0.78           O  
ATOM    398  H   GLY A  23      22.514  19.606  17.724  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      24.323  20.334  16.406  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      25.189  18.911  16.928  1.00  0.78           H  
ATOM    401  N   ASN A  24      22.897  18.439  14.624  1.00  0.76           N  
ATOM    402  CA  ASN A  24      22.567  17.806  13.340  1.00  0.76           C  
ATOM    403  C   ASN A  24      22.920  16.305  13.360  1.00  0.76           C  
ATOM    404  O   ASN A  24      22.982  15.665  12.304  1.00  0.76           O  
ATOM    405  CB  ASN A  24      23.283  18.479  12.164  1.00  0.76           C  
ATOM    406  CG  ASN A  24      22.448  18.510  10.847  1.00  0.76           C  
ATOM    407  OD1 ASN A  24      21.253  18.798  10.898  1.00  0.76           O  
ATOM    408  ND2 ASN A  24      23.053  18.247   9.708  1.00  0.76           N  
ATOM    409  H   ASN A  24      22.135  18.722  15.223  1.00  0.76           H  
ATOM    410  HA  ASN A  24      21.490  17.881  13.183  1.00  0.76           H  
ATOM    411 1HB  ASN A  24      23.542  19.503  12.434  1.00  0.76           H  
ATOM    412 2HB  ASN A  24      24.217  17.951  11.966  1.00  0.76           H  
ATOM    413 1HD2 ASN A  24      22.514  18.281   8.830  1.00  0.76           H  
ATOM    414 2HD2 ASN A  24      24.028  18.026   9.693  1.00  0.76           H  
ATOM    415  N   THR A  25      23.103  15.747  14.564  1.00  0.74           N  
ATOM    416  CA  THR A  25      23.284  14.319  14.727  1.00  0.74           C  
ATOM    417  C   THR A  25      22.006  13.802  15.357  1.00  0.74           C  
ATOM    418  O   THR A  25      21.489  14.376  16.315  1.00  0.74           O  
ATOM    419  CB  THR A  25      24.481  13.960  15.630  1.00  0.74           C  
ATOM    420  OG1 THR A  25      25.697  14.482  15.061  1.00  0.74           O  
ATOM    421  CG2 THR A  25      24.605  12.419  15.745  1.00  0.74           C  
ATOM    422  H   THR A  25      23.138  16.315  15.403  1.00  0.74           H  
ATOM    423  HA  THR A  25      23.414  13.849  13.758  1.00  0.74           H  
ATOM    424  HB  THR A  25      24.339  14.384  16.621  1.00  0.74           H  
ATOM    425  HG1 THR A  25      25.696  15.447  15.136  1.00  0.74           H  
ATOM    426 1HG2 THR A  25      25.453  12.169  16.376  1.00  0.74           H  
ATOM    427 2HG2 THR A  25      23.700  12.003  16.184  1.00  0.74           H  
ATOM    428 3HG2 THR A  25      24.750  11.992  14.753  1.00  0.74           H  
ATOM    429  N   ILE A  26      21.476  12.744  14.806  1.00  0.74           N  
ATOM    430  CA  ILE A  26      20.255  12.184  15.306  1.00  0.74           C  
ATOM    431  C   ILE A  26      20.515  10.892  16.020  1.00  0.74           C  
ATOM    432  O   ILE A  26      21.146   9.985  15.476  1.00  0.74           O  
ATOM    433  CB  ILE A  26      19.266  11.962  14.190  1.00  0.74           C  
ATOM    434  CG1 ILE A  26      18.958  13.276  13.547  1.00  0.74           C  
ATOM    435  CG2 ILE A  26      18.104  11.308  14.703  1.00  0.74           C  
ATOM    436  CD1 ILE A  26      18.089  13.188  12.381  1.00  0.74           C  
ATOM    437  H   ILE A  26      21.939  12.313  14.025  1.00  0.74           H  
ATOM    438  HA  ILE A  26      19.815  12.878  16.011  1.00  0.74           H  
ATOM    439  HB  ILE A  26      19.724  11.341  13.432  1.00  0.74           H  
ATOM    440 1HG1 ILE A  26      18.526  13.908  14.254  1.00  0.74           H  
ATOM    441 2HG1 ILE A  26      19.894  13.723  13.227  1.00  0.74           H  
ATOM    442 1HG2 ILE A  26      17.459  11.150  13.895  1.00  0.74           H  
ATOM    443 2HG2 ILE A  26      18.384  10.368  15.132  1.00  0.74           H  
ATOM    444 3HG2 ILE A  26      17.635  11.935  15.466  1.00  0.74           H  
ATOM    445 1HD1 ILE A  26      17.952  14.181  11.993  1.00  0.74           H  
ATOM    446 2HD1 ILE A  26      18.543  12.561  11.633  1.00  0.74           H  
ATOM    447 3HD1 ILE A  26      17.132  12.777  12.666  1.00  0.74           H  
ATOM    448  N   VAL A  27      20.063  10.824  17.256  1.00  0.75           N  
ATOM    449  CA  VAL A  27      20.311   9.636  18.031  1.00  0.75           C  
ATOM    450  C   VAL A  27      19.010   8.902  18.304  1.00  0.75           C  
ATOM    451  O   VAL A  27      18.033   9.453  18.830  1.00  0.75           O  
ATOM    452  CB  VAL A  27      21.041   9.990  19.321  1.00  0.75           C  
ATOM    453  CG1 VAL A  27      21.284   8.727  20.113  1.00  0.75           C  
ATOM    454  CG2 VAL A  27      22.359  10.713  18.983  1.00  0.75           C  
ATOM    455  H   VAL A  27      19.533  11.609  17.635  1.00  0.75           H  
ATOM    456  HA  VAL A  27      20.955   8.968  17.459  1.00  0.75           H  
ATOM    457  HB  VAL A  27      20.420  10.634  19.911  1.00  0.75           H  
ATOM    458 1HG1 VAL A  27      21.786   8.964  21.049  1.00  0.75           H  
ATOM    459 2HG1 VAL A  27      20.339   8.258  20.319  1.00  0.75           H  
ATOM    460 3HG1 VAL A  27      21.904   8.045  19.528  1.00  0.75           H  
ATOM    461 1HG2 VAL A  27      22.878  10.972  19.904  1.00  0.75           H  
ATOM    462 2HG2 VAL A  27      22.990  10.060  18.381  1.00  0.75           H  
ATOM    463 3HG2 VAL A  27      22.146  11.627  18.423  1.00  0.75           H  
ATOM    464  N   LEU A  28      18.999   7.661  17.849  1.00  0.77           N  
ATOM    465  CA  LEU A  28      17.864   6.762  17.898  1.00  0.77           C  
ATOM    466  C   LEU A  28      18.161   5.626  18.883  1.00  0.77           C  
ATOM    467  O   LEU A  28      18.730   4.614  18.500  1.00  0.77           O  
ATOM    468  CB  LEU A  28      17.718   6.268  16.469  1.00  0.77           C  
ATOM    469  CG  LEU A  28      17.518   7.433  15.410  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      17.752   6.984  14.012  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      16.111   7.926  15.495  1.00  0.77           C  
ATOM    472  H   LEU A  28      19.854   7.301  17.415  1.00  0.77           H  
ATOM    473  HA  LEU A  28      16.975   7.307  18.217  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      18.611   5.712  16.201  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      16.878   5.617  16.435  1.00  0.77           H  
ATOM    476  HG  LEU A  28      18.208   8.225  15.631  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      17.591   7.823  13.340  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      18.770   6.645  13.914  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      17.079   6.195  13.763  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      15.967   8.736  14.796  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      15.415   7.130  15.262  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      15.940   8.259  16.481  1.00  0.77           H  
ATOM    483  N   GLU A  29      17.773   5.788  20.149  1.00  0.79           N  
ATOM    484  CA  GLU A  29      18.202   4.863  21.213  1.00  0.79           C  
ATOM    485  C   GLU A  29      17.380   3.579  21.406  1.00  0.79           C  
ATOM    486  O   GLU A  29      17.745   2.735  22.224  1.00  0.79           O  
ATOM    487  CB  GLU A  29      18.220   5.610  22.558  1.00  0.79           C  
ATOM    488  CG  GLU A  29      19.252   6.743  22.644  1.00  0.79           C  
ATOM    489  CD  GLU A  29      19.261   7.487  23.975  1.00  0.79           C  
ATOM    490  OE1 GLU A  29      18.448   7.181  24.810  1.00  0.79           O  
ATOM    491  OE2 GLU A  29      20.106   8.347  24.158  1.00  0.79           O  
ATOM    492  H   GLU A  29      17.242   6.613  20.393  1.00  0.79           H  
ATOM    493  HA  GLU A  29      19.223   4.557  20.981  1.00  0.79           H  
ATOM    494 1HB  GLU A  29      17.237   6.039  22.746  1.00  0.79           H  
ATOM    495 2HB  GLU A  29      18.429   4.904  23.362  1.00  0.79           H  
ATOM    496 1HG  GLU A  29      20.247   6.350  22.439  1.00  0.79           H  
ATOM    497 2HG  GLU A  29      19.000   7.451  21.869  1.00  0.79           H  
ATOM    498  N   GLY A  30      16.265   3.437  20.708  1.00  0.80           N  
ATOM    499  CA  GLY A  30      15.418   2.266  20.934  1.00  0.80           C  
ATOM    500  C   GLY A  30      15.906   0.987  20.251  1.00  0.80           C  
ATOM    501  O   GLY A  30      16.622   1.027  19.251  1.00  0.80           O  
ATOM    502  H   GLY A  30      16.006   4.140  20.032  1.00  0.80           H  
ATOM    503 1HA  GLY A  30      15.334   2.090  22.006  1.00  0.80           H  
ATOM    504 2HA  GLY A  30      14.412   2.490  20.577  1.00  0.80           H  
ATOM    505  N   GLU A  31      15.449  -0.163  20.775  1.00  0.79           N  
ATOM    506  CA  GLU A  31      15.707  -1.475  20.162  1.00  0.79           C  
ATOM    507  C   GLU A  31      14.998  -1.535  18.814  1.00  0.79           C  
ATOM    508  O   GLU A  31      15.446  -2.212  17.881  1.00  0.79           O  
ATOM    509  CB  GLU A  31      15.228  -2.607  21.066  1.00  0.79           C  
ATOM    510  CG  GLU A  31      16.036  -2.767  22.354  1.00  0.79           C  
ATOM    511  CD  GLU A  31      15.521  -3.873  23.250  1.00  0.79           C  
ATOM    512  OE1 GLU A  31      14.479  -4.414  22.962  1.00  0.79           O  
ATOM    513  OE2 GLU A  31      16.175  -4.174  24.222  1.00  0.79           O  
ATOM    514  H   GLU A  31      14.897  -0.121  21.620  1.00  0.79           H  
ATOM    515  HA  GLU A  31      16.780  -1.582  19.994  1.00  0.79           H  
ATOM    516 1HB  GLU A  31      14.187  -2.438  21.340  1.00  0.79           H  
ATOM    517 2HB  GLU A  31      15.274  -3.550  20.521  1.00  0.79           H  
ATOM    518 1HG  GLU A  31      17.072  -2.981  22.093  1.00  0.79           H  
ATOM    519 2HG  GLU A  31      16.015  -1.824  22.899  1.00  0.79           H  
ATOM    520  N   GLU A  32      13.854  -0.859  18.779  1.00  0.77           N  
ATOM    521  CA  GLU A  32      13.030  -0.692  17.605  1.00  0.77           C  
ATOM    522  C   GLU A  32      13.030   0.798  17.328  1.00  0.77           C  
ATOM    523  O   GLU A  32      12.714   1.607  18.207  1.00  0.77           O  
ATOM    524  CB  GLU A  32      11.605  -1.210  17.797  1.00  0.77           C  
ATOM    525  CG  GLU A  32      10.724  -1.058  16.540  1.00  0.77           C  
ATOM    526  CD  GLU A  32       9.328  -1.620  16.694  1.00  0.77           C  
ATOM    527  OE1 GLU A  32       9.042  -2.195  17.718  1.00  0.77           O  
ATOM    528  OE2 GLU A  32       8.548  -1.469  15.780  1.00  0.77           O  
ATOM    529  H   GLU A  32      13.576  -0.384  19.622  1.00  0.77           H  
ATOM    530  HA  GLU A  32      13.486  -1.207  16.763  1.00  0.77           H  
ATOM    531 1HB  GLU A  32      11.634  -2.266  18.065  1.00  0.77           H  
ATOM    532 2HB  GLU A  32      11.128  -0.672  18.614  1.00  0.77           H  
ATOM    533 1HG  GLU A  32      10.647   0.004  16.296  1.00  0.77           H  
ATOM    534 2HG  GLU A  32      11.225  -1.553  15.704  1.00  0.77           H  
ATOM    535  N   VAL A  33      13.419   1.149  16.125  1.00  0.75           N  
ATOM    536  CA  VAL A  33      13.547   2.533  15.724  1.00  0.75           C  
ATOM    537  C   VAL A  33      12.673   2.901  14.544  1.00  0.75           C  
ATOM    538  O   VAL A  33      12.593   2.156  13.574  1.00  0.75           O  
ATOM    539  CB  VAL A  33      15.010   2.823  15.365  1.00  0.75           C  
ATOM    540  CG1 VAL A  33      15.145   4.182  14.852  1.00  0.75           C  
ATOM    541  CG2 VAL A  33      15.913   2.625  16.578  1.00  0.75           C  
ATOM    542  H   VAL A  33      13.660   0.407  15.466  1.00  0.75           H  
ATOM    543  HA  VAL A  33      13.266   3.161  16.570  1.00  0.75           H  
ATOM    544  HB  VAL A  33      15.310   2.153  14.586  1.00  0.75           H  
ATOM    545 1HG1 VAL A  33      16.178   4.341  14.582  1.00  0.75           H  
ATOM    546 2HG1 VAL A  33      14.531   4.297  13.988  1.00  0.75           H  
ATOM    547 3HG1 VAL A  33      14.837   4.891  15.615  1.00  0.75           H  
ATOM    548 1HG2 VAL A  33      16.947   2.822  16.306  1.00  0.75           H  
ATOM    549 2HG2 VAL A  33      15.617   3.306  17.378  1.00  0.75           H  
ATOM    550 3HG2 VAL A  33      15.826   1.599  16.930  1.00  0.75           H  
ATOM    551  N   VAL A  34      11.995   4.038  14.639  1.00  0.72           N  
ATOM    552  CA  VAL A  34      11.209   4.536  13.520  1.00  0.72           C  
ATOM    553  C   VAL A  34      11.837   5.818  13.005  1.00  0.72           C  
ATOM    554  O   VAL A  34      11.976   6.809  13.734  1.00  0.72           O  
ATOM    555  CB  VAL A  34       9.746   4.789  13.903  1.00  0.72           C  
ATOM    556  CG1 VAL A  34       9.004   5.338  12.716  1.00  0.72           C  
ATOM    557  CG2 VAL A  34       9.111   3.479  14.366  1.00  0.72           C  
ATOM    558  H   VAL A  34      12.072   4.585  15.481  1.00  0.72           H  
ATOM    559  HA  VAL A  34      11.227   3.800  12.716  1.00  0.72           H  
ATOM    560  HB  VAL A  34       9.697   5.536  14.698  1.00  0.72           H  
ATOM    561 1HG1 VAL A  34       7.964   5.525  12.983  1.00  0.72           H  
ATOM    562 2HG1 VAL A  34       9.467   6.271  12.392  1.00  0.72           H  
ATOM    563 3HG1 VAL A  34       9.055   4.608  11.917  1.00  0.72           H  
ATOM    564 1HG2 VAL A  34       8.070   3.657  14.637  1.00  0.72           H  
ATOM    565 2HG2 VAL A  34       9.157   2.753  13.566  1.00  0.72           H  
ATOM    566 3HG2 VAL A  34       9.646   3.091  15.230  1.00  0.72           H  
ATOM    567  N   ILE A  35      12.223   5.784  11.741  1.00  0.72           N  
ATOM    568  CA  ILE A  35      12.877   6.901  11.089  1.00  0.72           C  
ATOM    569  C   ILE A  35      11.998   7.381   9.962  1.00  0.72           C  
ATOM    570  O   ILE A  35      11.559   6.580   9.139  1.00  0.72           O  
ATOM    571  CB  ILE A  35      14.214   6.481  10.472  1.00  0.72           C  
ATOM    572  CG1 ILE A  35      15.081   5.930  11.490  1.00  0.72           C  
ATOM    573  CG2 ILE A  35      14.904   7.635   9.818  1.00  0.72           C  
ATOM    574  CD1 ILE A  35      16.286   5.339  10.927  1.00  0.72           C  
ATOM    575  H   ILE A  35      12.076   4.924  11.213  1.00  0.72           H  
ATOM    576  HA  ILE A  35      13.025   7.705  11.806  1.00  0.72           H  
ATOM    577  HB  ILE A  35      14.024   5.709   9.733  1.00  0.72           H  
ATOM    578 1HG1 ILE A  35      15.343   6.705  12.206  1.00  0.72           H  
ATOM    579 2HG1 ILE A  35      14.543   5.152  11.995  1.00  0.72           H  
ATOM    580 1HG2 ILE A  35      15.836   7.299   9.370  1.00  0.72           H  
ATOM    581 2HG2 ILE A  35      14.270   8.041   9.063  1.00  0.72           H  
ATOM    582 3HG2 ILE A  35      15.119   8.384  10.554  1.00  0.72           H  
ATOM    583 1HD1 ILE A  35      16.874   4.915  11.724  1.00  0.72           H  
ATOM    584 2HD1 ILE A  35      16.006   4.573  10.226  1.00  0.72           H  
ATOM    585 3HD1 ILE A  35      16.850   6.090  10.410  1.00  0.72           H  
ATOM    586  N   VAL A  36      11.722   8.660   9.931  1.00  0.73           N  
ATOM    587  CA  VAL A  36      10.915   9.199   8.868  1.00  0.73           C  
ATOM    588  C   VAL A  36      11.794  10.148   8.106  1.00  0.73           C  
ATOM    589  O   VAL A  36      12.350  11.084   8.689  1.00  0.73           O  
ATOM    590  CB  VAL A  36       9.699   9.942   9.410  1.00  0.73           C  
ATOM    591  CG1 VAL A  36       8.893  10.466   8.251  1.00  0.73           C  
ATOM    592  CG2 VAL A  36       8.902   9.013  10.306  1.00  0.73           C  
ATOM    593  H   VAL A  36      12.103   9.265  10.638  1.00  0.73           H  
ATOM    594  HA  VAL A  36      10.592   8.402   8.200  1.00  0.73           H  
ATOM    595  HB  VAL A  36      10.034  10.802   9.988  1.00  0.73           H  
ATOM    596 1HG1 VAL A  36       8.042  11.027   8.619  1.00  0.73           H  
ATOM    597 2HG1 VAL A  36       9.512  11.116   7.640  1.00  0.73           H  
ATOM    598 3HG1 VAL A  36       8.550   9.627   7.642  1.00  0.73           H  
ATOM    599 1HG2 VAL A  36       8.058   9.520  10.699  1.00  0.73           H  
ATOM    600 2HG2 VAL A  36       8.572   8.173   9.728  1.00  0.73           H  
ATOM    601 3HG2 VAL A  36       9.522   8.669  11.132  1.00  0.73           H  
ATOM    602  N   VAL A  37      11.939   9.879   6.823  1.00  0.77           N  
ATOM    603  CA  VAL A  37      12.793  10.664   5.976  1.00  0.77           C  
ATOM    604  C   VAL A  37      11.983  11.296   4.865  1.00  0.77           C  
ATOM    605  O   VAL A  37      11.331  10.589   4.094  1.00  0.77           O  
ATOM    606  CB  VAL A  37      13.868   9.778   5.335  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      14.782  10.637   4.452  1.00  0.77           C  
ATOM    608  CG2 VAL A  37      14.626   9.053   6.395  1.00  0.77           C  
ATOM    609  H   VAL A  37      11.439   9.091   6.429  1.00  0.77           H  
ATOM    610  HA  VAL A  37      13.266  11.427   6.575  1.00  0.77           H  
ATOM    611  HB  VAL A  37      13.384   9.051   4.710  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      15.529  10.001   3.990  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      14.195  11.132   3.677  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      15.275  11.393   5.068  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37      15.371   8.411   5.944  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      15.109   9.762   7.053  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37      13.922   8.450   6.949  1.00  0.77           H  
ATOM    618  N   ALA A  38      12.035  12.607   4.773  1.00  0.83           N  
ATOM    619  CA  ALA A  38      11.327  13.301   3.722  1.00  0.83           C  
ATOM    620  C   ALA A  38      12.340  13.757   2.715  1.00  0.83           C  
ATOM    621  O   ALA A  38      13.458  14.104   3.077  1.00  0.83           O  
ATOM    622  CB  ALA A  38      10.546  14.468   4.274  1.00  0.83           C  
ATOM    623  H   ALA A  38      12.606  13.117   5.445  1.00  0.83           H  
ATOM    624  HA  ALA A  38      10.651  12.610   3.228  1.00  0.83           H  
ATOM    625 1HB  ALA A  38      10.042  14.964   3.466  1.00  0.83           H  
ATOM    626 2HB  ALA A  38       9.815  14.107   4.992  1.00  0.83           H  
ATOM    627 3HB  ALA A  38      11.226  15.162   4.760  1.00  0.83           H  
ATOM    628  N   ALA A  39      11.980  13.777   1.450  1.00  0.91           N  
ATOM    629  CA  ALA A  39      12.955  14.280   0.495  1.00  0.91           C  
ATOM    630  C   ALA A  39      13.247  15.770   0.738  1.00  0.91           C  
ATOM    631  O   ALA A  39      14.345  16.155   1.124  1.00  0.91           O  
ATOM    632  CB  ALA A  39      12.442  14.052  -0.916  1.00  0.91           C  
ATOM    633  H   ALA A  39      11.066  13.423   1.170  1.00  0.91           H  
ATOM    634  HA  ALA A  39      13.887  13.728   0.627  1.00  0.91           H  
ATOM    635 1HB  ALA A  39      13.185  14.402  -1.633  1.00  0.91           H  
ATOM    636 2HB  ALA A  39      12.271  12.988  -1.059  1.00  0.91           H  
ATOM    637 3HB  ALA A  39      11.512  14.593  -1.063  1.00  0.91           H  
ATOM    638  N   THR A  40      12.262  16.629   0.563  1.00  1.01           N  
ATOM    639  CA  THR A  40      12.527  18.024   0.832  1.00  1.01           C  
ATOM    640  C   THR A  40      11.304  18.658   1.447  1.00  1.01           C  
ATOM    641  O   THR A  40      10.247  18.715   0.820  1.00  1.01           O  
ATOM    642  CB  THR A  40      12.915  18.764  -0.462  1.00  1.01           C  
ATOM    643  OG1 THR A  40      14.032  18.109  -1.067  1.00  1.01           O  
ATOM    644  CG2 THR A  40      13.317  20.190  -0.145  1.00  1.01           C  
ATOM    645  H   THR A  40      11.336  16.351   0.269  1.00  1.01           H  
ATOM    646  HA  THR A  40      13.346  18.108   1.547  1.00  1.01           H  
ATOM    647  HB  THR A  40      12.077  18.769  -1.139  1.00  1.01           H  
ATOM    648  HG1 THR A  40      14.626  18.790  -1.453  1.00  1.01           H  
ATOM    649 1HG2 THR A  40      13.592  20.712  -1.055  1.00  1.01           H  
ATOM    650 2HG2 THR A  40      12.491  20.712   0.321  1.00  1.01           H  
ATOM    651 3HG2 THR A  40      14.169  20.180   0.526  1.00  1.01           H  
ATOM    652  N   LEU A  41      11.427  19.207   2.623  1.00  1.12           N  
ATOM    653  CA  LEU A  41      10.253  19.826   3.188  1.00  1.12           C  
ATOM    654  C   LEU A  41      10.164  21.215   2.568  1.00  1.12           C  
ATOM    655  O   LEU A  41      11.200  21.756   2.207  1.00  1.12           O  
ATOM    656  CB  LEU A  41      10.342  19.822   4.707  1.00  1.12           C  
ATOM    657  CG  LEU A  41      10.418  18.429   5.290  1.00  1.12           C  
ATOM    658  CD1 LEU A  41      10.538  18.493   6.805  1.00  1.12           C  
ATOM    659  CD2 LEU A  41       9.176  17.678   4.857  1.00  1.12           C  
ATOM    660  H   LEU A  41      12.304  19.164   3.121  1.00  1.12           H  
ATOM    661  HA  LEU A  41       9.396  19.228   2.905  1.00  1.12           H  
ATOM    662 1HB  LEU A  41      11.204  20.368   5.019  1.00  1.12           H  
ATOM    663 2HB  LEU A  41       9.473  20.300   5.131  1.00  1.12           H  
ATOM    664  HG  LEU A  41      11.305  17.922   4.906  1.00  1.12           H  
ATOM    665 1HD1 LEU A  41      10.602  17.483   7.204  1.00  1.12           H  
ATOM    666 2HD1 LEU A  41      11.421  19.043   7.087  1.00  1.12           H  
ATOM    667 3HD1 LEU A  41       9.662  18.993   7.215  1.00  1.12           H  
ATOM    668 1HD2 LEU A  41       9.207  16.680   5.244  1.00  1.12           H  
ATOM    669 2HD2 LEU A  41       8.291  18.186   5.239  1.00  1.12           H  
ATOM    670 3HD2 LEU A  41       9.132  17.646   3.772  1.00  1.12           H  
ATOM    671  N   PRO A  42       8.976  21.841   2.456  1.00  1.22           N  
ATOM    672  CA  PRO A  42       8.745  23.158   1.854  1.00  1.22           C  
ATOM    673  C   PRO A  42       9.709  24.261   2.299  1.00  1.22           C  
ATOM    674  O   PRO A  42       9.946  25.210   1.553  1.00  1.22           O  
ATOM    675  CB  PRO A  42       7.314  23.468   2.306  1.00  1.22           C  
ATOM    676  CG  PRO A  42       6.658  22.112   2.420  1.00  1.22           C  
ATOM    677  CD  PRO A  42       7.730  21.191   2.952  1.00  1.22           C  
ATOM    678  HA  PRO A  42       8.783  23.050   0.761  1.00  1.22           H  
ATOM    679 1HB  PRO A  42       7.332  24.022   3.256  1.00  1.22           H  
ATOM    680 2HB  PRO A  42       6.823  24.119   1.567  1.00  1.22           H  
ATOM    681 1HG  PRO A  42       5.785  22.171   3.077  1.00  1.22           H  
ATOM    682 2HG  PRO A  42       6.286  21.788   1.435  1.00  1.22           H  
ATOM    683 1HD  PRO A  42       7.694  21.159   4.043  1.00  1.22           H  
ATOM    684 2HD  PRO A  42       7.565  20.208   2.490  1.00  1.22           H  
ATOM    685  N   GLY A  43      10.251  24.161   3.509  1.00  1.29           N  
ATOM    686  CA  GLY A  43      11.170  25.172   4.011  1.00  1.29           C  
ATOM    687  C   GLY A  43      12.614  24.997   3.508  1.00  1.29           C  
ATOM    688  O   GLY A  43      13.479  25.813   3.837  1.00  1.29           O  
ATOM    689  H   GLY A  43      10.038  23.369   4.093  1.00  1.29           H  
ATOM    690 1HA  GLY A  43      10.806  26.159   3.726  1.00  1.29           H  
ATOM    691 2HA  GLY A  43      11.167  25.141   5.099  1.00  1.29           H  
ATOM    692  N   PHE A  44      12.886  23.946   2.722  1.00  1.31           N  
ATOM    693  CA  PHE A  44      14.251  23.715   2.264  1.00  1.31           C  
ATOM    694  C   PHE A  44      14.362  23.732   0.721  1.00  1.31           C  
ATOM    695  O   PHE A  44      13.417  23.357   0.029  1.00  1.31           O  
ATOM    696  CB  PHE A  44      14.738  22.352   2.769  1.00  1.31           C  
ATOM    697  CG  PHE A  44      14.714  22.218   4.249  1.00  1.31           C  
ATOM    698  CD1 PHE A  44      13.860  21.313   4.826  1.00  1.31           C  
ATOM    699  CD2 PHE A  44      15.480  23.022   5.069  1.00  1.31           C  
ATOM    700  CE1 PHE A  44      13.782  21.170   6.196  1.00  1.31           C  
ATOM    701  CE2 PHE A  44      15.402  22.895   6.447  1.00  1.31           C  
ATOM    702  CZ  PHE A  44      14.550  21.956   7.009  1.00  1.31           C  
ATOM    703  H   PHE A  44      12.150  23.295   2.462  1.00  1.31           H  
ATOM    704  HA  PHE A  44      14.867  24.491   2.699  1.00  1.31           H  
ATOM    705 1HB  PHE A  44      14.090  21.584   2.367  1.00  1.31           H  
ATOM    706 2HB  PHE A  44      15.747  22.150   2.413  1.00  1.31           H  
ATOM    707  HD1 PHE A  44      13.252  20.700   4.176  1.00  1.31           H  
ATOM    708  HD2 PHE A  44      16.145  23.762   4.621  1.00  1.31           H  
ATOM    709  HE1 PHE A  44      13.115  20.442   6.632  1.00  1.31           H  
ATOM    710  HE2 PHE A  44      16.011  23.528   7.090  1.00  1.31           H  
ATOM    711  HZ  PHE A  44      14.489  21.845   8.095  1.00  1.31           H  
ATOM    712  N   PRO A  45      15.495  24.199   0.157  1.00  1.26           N  
ATOM    713  CA  PRO A  45      15.850  24.155  -1.257  1.00  1.26           C  
ATOM    714  C   PRO A  45      16.318  22.774  -1.702  1.00  1.26           C  
ATOM    715  O   PRO A  45      16.854  22.027  -0.884  1.00  1.26           O  
ATOM    716  CB  PRO A  45      16.986  25.174  -1.340  1.00  1.26           C  
ATOM    717  CG  PRO A  45      17.649  25.109   0.014  1.00  1.26           C  
ATOM    718  CD  PRO A  45      16.519  24.864   0.999  1.00  1.26           C  
ATOM    719  HA  PRO A  45      14.985  24.478  -1.856  1.00  1.26           H  
ATOM    720 1HB  PRO A  45      17.673  24.897  -2.158  1.00  1.26           H  
ATOM    721 2HB  PRO A  45      16.586  26.169  -1.579  1.00  1.26           H  
ATOM    722 1HG  PRO A  45      18.396  24.298   0.017  1.00  1.26           H  
ATOM    723 2HG  PRO A  45      18.195  26.044   0.214  1.00  1.26           H  
ATOM    724 1HD  PRO A  45      16.886  24.199   1.791  1.00  1.26           H  
ATOM    725 2HD  PRO A  45      16.141  25.825   1.389  1.00  1.26           H  
ATOM    726  N   GLU A  46      16.234  22.515  -3.018  1.00  1.17           N  
ATOM    727  CA  GLU A  46      16.785  21.316  -3.678  1.00  1.17           C  
ATOM    728  C   GLU A  46      16.388  19.964  -3.065  1.00  1.17           C  
ATOM    729  O   GLU A  46      15.750  19.925  -2.022  1.00  1.17           O  
ATOM    730  CB  GLU A  46      18.318  21.408  -3.697  1.00  1.17           C  
ATOM    731  CG  GLU A  46      18.888  22.443  -4.653  1.00  1.17           C  
ATOM    732  CD  GLU A  46      20.405  22.489  -4.621  1.00  1.17           C  
ATOM    733  OE1 GLU A  46      21.029  22.027  -5.562  1.00  1.17           O  
ATOM    734  OE2 GLU A  46      20.938  22.998  -3.665  1.00  1.17           O  
ATOM    735  H   GLU A  46      15.764  23.195  -3.599  1.00  1.17           H  
ATOM    736  HA  GLU A  46      16.441  21.356  -4.705  1.00  1.17           H  
ATOM    737 1HB  GLU A  46      18.667  21.685  -2.704  1.00  1.17           H  
ATOM    738 2HB  GLU A  46      18.769  20.448  -3.914  1.00  1.17           H  
ATOM    739 1HG  GLU A  46      18.563  22.201  -5.665  1.00  1.17           H  
ATOM    740 2HG  GLU A  46      18.490  23.422  -4.393  1.00  1.17           H  
ATOM    741  N   PRO A  47      16.614  18.844  -3.777  1.00  1.06           N  
ATOM    742  CA  PRO A  47      16.547  17.490  -3.255  1.00  1.06           C  
ATOM    743  C   PRO A  47      17.492  17.350  -2.062  1.00  1.06           C  
ATOM    744  O   PRO A  47      18.606  17.874  -2.083  1.00  1.06           O  
ATOM    745  CB  PRO A  47      16.991  16.652  -4.454  1.00  1.06           C  
ATOM    746  CG  PRO A  47      16.593  17.477  -5.663  1.00  1.06           C  
ATOM    747  CD  PRO A  47      16.802  18.910  -5.250  1.00  1.06           C  
ATOM    748  HA  PRO A  47      15.511  17.252  -2.967  1.00  1.06           H  
ATOM    749 1HB  PRO A  47      18.073  16.468  -4.398  1.00  1.06           H  
ATOM    750 2HB  PRO A  47      16.499  15.664  -4.422  1.00  1.06           H  
ATOM    751 1HG  PRO A  47      17.207  17.190  -6.535  1.00  1.06           H  
ATOM    752 2HG  PRO A  47      15.543  17.269  -5.933  1.00  1.06           H  
ATOM    753 1HD  PRO A  47      17.786  19.254  -5.523  1.00  1.06           H  
ATOM    754 2HD  PRO A  47      16.018  19.495  -5.725  1.00  1.06           H  
ATOM    755  N   ALA A  48      17.066  16.619  -1.049  1.00  0.95           N  
ATOM    756  CA  ALA A  48      17.832  16.420   0.178  1.00  0.95           C  
ATOM    757  C   ALA A  48      17.262  15.224   0.903  1.00  0.95           C  
ATOM    758  O   ALA A  48      16.292  14.640   0.440  1.00  0.95           O  
ATOM    759  CB  ALA A  48      17.774  17.657   1.075  1.00  0.95           C  
ATOM    760  H   ALA A  48      16.140  16.209  -1.097  1.00  0.95           H  
ATOM    761  HA  ALA A  48      18.866  16.221  -0.076  1.00  0.95           H  
ATOM    762 1HB  ALA A  48      18.351  17.469   1.976  1.00  0.95           H  
ATOM    763 2HB  ALA A  48      18.188  18.517   0.546  1.00  0.95           H  
ATOM    764 3HB  ALA A  48      16.733  17.857   1.341  1.00  0.95           H  
ATOM    765  N   LEU A  49      17.912  14.784   1.964  1.00  0.88           N  
ATOM    766  CA  LEU A  49      17.238  13.840   2.847  1.00  0.88           C  
ATOM    767  C   LEU A  49      16.998  14.550   4.178  1.00  0.88           C  
ATOM    768  O   LEU A  49      17.946  15.020   4.819  1.00  0.88           O  
ATOM    769  CB  LEU A  49      18.037  12.562   3.067  1.00  0.88           C  
ATOM    770  CG  LEU A  49      18.329  11.693   1.860  1.00  0.88           C  
ATOM    771  CD1 LEU A  49      19.146  10.510   2.311  1.00  0.88           C  
ATOM    772  CD2 LEU A  49      17.040  11.232   1.238  1.00  0.88           C  
ATOM    773  H   LEU A  49      18.808  15.180   2.238  1.00  0.88           H  
ATOM    774  HA  LEU A  49      16.266  13.578   2.426  1.00  0.88           H  
ATOM    775 1HB  LEU A  49      18.997  12.847   3.487  1.00  0.88           H  
ATOM    776 2HB  LEU A  49      17.514  11.951   3.799  1.00  0.88           H  
ATOM    777  HG  LEU A  49      18.908  12.252   1.133  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49      19.367   9.891   1.467  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49      20.064  10.852   2.759  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49      18.585   9.934   3.044  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49      17.249  10.602   0.394  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49      16.473  10.672   1.961  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49      16.453  12.091   0.906  1.00  0.88           H  
ATOM    784  N   VAL A  50      15.741  14.632   4.603  1.00  0.82           N  
ATOM    785  CA  VAL A  50      15.432  15.326   5.841  1.00  0.82           C  
ATOM    786  C   VAL A  50      14.877  14.341   6.869  1.00  0.82           C  
ATOM    787  O   VAL A  50      13.916  13.630   6.596  1.00  0.82           O  
ATOM    788  CB  VAL A  50      14.407  16.446   5.574  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      14.098  17.185   6.861  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      14.928  17.365   4.484  1.00  0.82           C  
ATOM    791  H   VAL A  50      14.980  14.259   4.040  1.00  0.82           H  
ATOM    792  HA  VAL A  50      16.342  15.766   6.224  1.00  0.82           H  
ATOM    793  HB  VAL A  50      13.476  16.001   5.234  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      13.371  17.947   6.662  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      13.709  16.485   7.593  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      15.004  17.648   7.242  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      14.202  18.146   4.282  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      15.852  17.798   4.805  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      15.098  16.786   3.570  1.00  0.82           H  
ATOM    800  N   ALA A  51      15.468  14.297   8.059  1.00  0.79           N  
ATOM    801  CA  ALA A  51      15.025  13.329   9.079  1.00  0.79           C  
ATOM    802  C   ALA A  51      15.031  14.008  10.421  1.00  0.79           C  
ATOM    803  O   ALA A  51      15.978  14.708  10.745  1.00  0.79           O  
ATOM    804  CB  ALA A  51      15.946  12.103   9.102  1.00  0.79           C  
ATOM    805  H   ALA A  51      16.226  14.959   8.241  1.00  0.79           H  
ATOM    806  HA  ALA A  51      14.007  13.017   8.851  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      15.606  11.404   9.849  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      15.928  11.628   8.130  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      16.957  12.410   9.334  1.00  0.79           H  
ATOM    810  N   GLY A  52      13.940  13.907  11.176  1.00  0.77           N  
ATOM    811  CA  GLY A  52      13.903  14.576  12.479  1.00  0.77           C  
ATOM    812  C   GLY A  52      13.840  16.093  12.262  1.00  0.77           C  
ATOM    813  O   GLY A  52      14.180  16.875  13.147  1.00  0.77           O  
ATOM    814  H   GLY A  52      13.161  13.331  10.875  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      13.033  14.240  13.045  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      14.792  14.314  13.054  1.00  0.77           H  
ATOM    817  N   TYR A  53      13.441  16.477  11.040  1.00  0.76           N  
ATOM    818  CA  TYR A  53      13.407  17.844  10.505  1.00  0.76           C  
ATOM    819  C   TYR A  53      14.812  18.444  10.317  1.00  0.76           C  
ATOM    820  O   TYR A  53      14.944  19.644  10.063  1.00  0.76           O  
ATOM    821  CB  TYR A  53      12.588  18.790  11.389  1.00  0.76           C  
ATOM    822  CG  TYR A  53      11.120  18.423  11.584  1.00  0.76           C  
ATOM    823  CD1 TYR A  53      10.686  17.867  12.781  1.00  0.76           C  
ATOM    824  CD2 TYR A  53      10.206  18.693  10.576  1.00  0.76           C  
ATOM    825  CE1 TYR A  53       9.344  17.592  12.965  1.00  0.76           C  
ATOM    826  CE2 TYR A  53       8.866  18.419  10.765  1.00  0.76           C  
ATOM    827  CZ  TYR A  53       8.438  17.880  11.954  1.00  0.76           C  
ATOM    828  OH  TYR A  53       7.115  17.637  12.155  1.00  0.76           O  
ATOM    829  H   TYR A  53      13.163  15.736  10.415  1.00  0.76           H  
ATOM    830  HA  TYR A  53      12.934  17.811   9.526  1.00  0.76           H  
ATOM    831 1HB  TYR A  53      13.046  18.881  12.368  1.00  0.76           H  
ATOM    832 2HB  TYR A  53      12.618  19.784  10.944  1.00  0.76           H  
ATOM    833  HD1 TYR A  53      11.403  17.658  13.578  1.00  0.76           H  
ATOM    834  HD2 TYR A  53      10.543  19.135   9.643  1.00  0.76           H  
ATOM    835  HE1 TYR A  53       8.997  17.165  13.907  1.00  0.76           H  
ATOM    836  HE2 TYR A  53       8.146  18.643   9.977  1.00  0.76           H  
ATOM    837  HH  TYR A  53       6.652  17.625  11.313  1.00  0.76           H  
ATOM    838  N   ALA A  54      15.851  17.609  10.390  1.00  0.74           N  
ATOM    839  CA  ALA A  54      17.226  18.036  10.168  1.00  0.74           C  
ATOM    840  C   ALA A  54      17.614  17.757   8.723  1.00  0.74           C  
ATOM    841  O   ALA A  54      17.200  16.743   8.161  1.00  0.74           O  
ATOM    842  CB  ALA A  54      18.145  17.312  11.132  1.00  0.74           C  
ATOM    843  H   ALA A  54      15.700  16.628  10.614  1.00  0.74           H  
ATOM    844  HA  ALA A  54      17.293  19.110  10.339  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      19.155  17.626  10.973  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      17.848  17.533  12.153  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      18.068  16.249  10.957  1.00  0.74           H  
ATOM    848  N   VAL A  55      18.444  18.605   8.115  1.00  0.72           N  
ATOM    849  CA  VAL A  55      18.813  18.341   6.723  1.00  0.72           C  
ATOM    850  C   VAL A  55      20.167  17.672   6.602  1.00  0.72           C  
ATOM    851  O   VAL A  55      21.184  18.158   7.114  1.00  0.72           O  
ATOM    852  CB  VAL A  55      18.821  19.620   5.895  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      19.211  19.304   4.470  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      17.489  20.259   5.958  1.00  0.72           C  
ATOM    855  H   VAL A  55      18.793  19.423   8.596  1.00  0.72           H  
ATOM    856  HA  VAL A  55      18.069  17.672   6.288  1.00  0.72           H  
ATOM    857  HB  VAL A  55      19.568  20.304   6.296  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      19.226  20.219   3.881  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      20.195  18.853   4.457  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      18.485  18.612   4.052  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      17.525  21.167   5.375  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      16.740  19.610   5.562  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      17.246  20.495   6.993  1.00  0.72           H  
ATOM    864  N   ASN A  56      20.142  16.522   5.936  1.00  0.69           N  
ATOM    865  CA  ASN A  56      21.278  15.649   5.721  1.00  0.69           C  
ATOM    866  C   ASN A  56      22.068  15.366   7.020  1.00  0.69           C  
ATOM    867  O   ASN A  56      23.285  15.549   7.051  1.00  0.69           O  
ATOM    868  CB  ASN A  56      22.162  16.195   4.622  1.00  0.69           C  
ATOM    869  CG  ASN A  56      21.375  16.300   3.294  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      20.542  15.426   2.993  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      21.637  17.338   2.524  1.00  0.69           N  
ATOM    872  H   ASN A  56      19.252  16.198   5.556  1.00  0.69           H  
ATOM    873  HA  ASN A  56      20.886  14.713   5.340  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      22.546  17.177   4.898  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      23.016  15.528   4.472  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      21.168  17.447   1.646  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      22.322  18.010   2.807  1.00  0.69           H  
ATOM    878  N   PRO A  57      21.396  14.912   8.103  1.00  0.67           N  
ATOM    879  CA  PRO A  57      21.940  14.602   9.414  1.00  0.67           C  
ATOM    880  C   PRO A  57      22.747  13.334   9.471  1.00  0.67           C  
ATOM    881  O   PRO A  57      22.635  12.488   8.601  1.00  0.67           O  
ATOM    882  CB  PRO A  57      20.692  14.396  10.243  1.00  0.67           C  
ATOM    883  CG  PRO A  57      19.654  13.916   9.254  1.00  0.67           C  
ATOM    884  CD  PRO A  57      19.925  14.675   8.037  1.00  0.67           C  
ATOM    885  HA  PRO A  57      22.525  15.457   9.782  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      20.902  13.661  11.035  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      20.422  15.333  10.745  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      19.739  12.852   9.089  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      18.641  14.113   9.632  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      19.604  14.126   7.153  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      19.384  15.590   8.175  1.00  0.67           H  
ATOM    892  N   ARG A  58      23.523  13.180  10.525  1.00  0.66           N  
ATOM    893  CA  ARG A  58      24.147  11.882  10.782  1.00  0.66           C  
ATOM    894  C   ARG A  58      23.254  11.108  11.729  1.00  0.66           C  
ATOM    895  O   ARG A  58      22.813  11.665  12.722  1.00  0.66           O  
ATOM    896  CB  ARG A  58      25.543  11.994  11.372  1.00  0.66           C  
ATOM    897  CG  ARG A  58      26.124  10.633  11.799  1.00  0.66           C  
ATOM    898  CD  ARG A  58      27.582  10.669  12.044  1.00  0.66           C  
ATOM    899  NE  ARG A  58      28.338  10.718  10.794  1.00  0.66           N  
ATOM    900  CZ  ARG A  58      29.673  10.866  10.703  1.00  0.66           C  
ATOM    901  NH1 ARG A  58      30.397  10.994  11.797  1.00  0.66           N  
ATOM    902  NH2 ARG A  58      30.262  10.876   9.514  1.00  0.66           N  
ATOM    903  H   ARG A  58      23.598  13.950  11.194  1.00  0.66           H  
ATOM    904  HA  ARG A  58      24.218  11.328   9.846  1.00  0.66           H  
ATOM    905 1HB  ARG A  58      26.217  12.439  10.643  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      25.522  12.644  12.249  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      25.634  10.306  12.719  1.00  0.66           H  
ATOM    908 2HG  ARG A  58      25.930   9.897  11.014  1.00  0.66           H  
ATOM    909 1HD  ARG A  58      27.827  11.556  12.627  1.00  0.66           H  
ATOM    910 2HD  ARG A  58      27.877   9.784  12.592  1.00  0.66           H  
ATOM    911  HE  ARG A  58      27.823  10.621   9.931  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58      29.951  10.985  12.703  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58      31.399  11.103  11.729  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58      29.707  10.760   8.641  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58      31.261  10.984   9.449  1.00  0.66           H  
ATOM    916  N   LEU A  59      22.940   9.863  11.402  1.00  0.66           N  
ATOM    917  CA  LEU A  59      22.076   9.037  12.242  1.00  0.66           C  
ATOM    918  C   LEU A  59      22.859   7.987  13.010  1.00  0.66           C  
ATOM    919  O   LEU A  59      23.679   7.275  12.433  1.00  0.66           O  
ATOM    920  CB  LEU A  59      21.000   8.343  11.392  1.00  0.66           C  
ATOM    921  CG  LEU A  59      19.708   9.138  11.130  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      19.986  10.348  10.272  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      18.729   8.236  10.467  1.00  0.66           C  
ATOM    924  H   LEU A  59      23.328   9.467  10.548  1.00  0.66           H  
ATOM    925  HA  LEU A  59      21.580   9.680  12.966  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      21.439   8.106  10.424  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      20.723   7.408  11.884  1.00  0.66           H  
ATOM    928  HG  LEU A  59      19.291   9.478  12.077  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      19.053  10.873  10.102  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      20.682  11.006  10.772  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      20.407  10.039   9.315  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      17.797   8.774  10.292  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      19.135   7.886   9.516  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      18.550   7.389  11.116  1.00  0.66           H  
ATOM    935  N   VAL A  60      22.604   7.899  14.308  1.00  0.67           N  
ATOM    936  CA  VAL A  60      23.256   6.912  15.154  1.00  0.67           C  
ATOM    937  C   VAL A  60      22.223   5.931  15.717  1.00  0.67           C  
ATOM    938  O   VAL A  60      21.262   6.326  16.390  1.00  0.67           O  
ATOM    939  CB  VAL A  60      24.014   7.613  16.286  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      24.687   6.570  17.164  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      25.015   8.601  15.686  1.00  0.67           C  
ATOM    942  H   VAL A  60      21.948   8.554  14.724  1.00  0.67           H  
ATOM    943  HA  VAL A  60      23.974   6.355  14.555  1.00  0.67           H  
ATOM    944  HB  VAL A  60      23.306   8.154  16.909  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      25.212   7.063  17.980  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      23.932   5.896  17.573  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      25.398   5.995  16.562  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      25.546   9.112  16.486  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      25.724   8.066  15.060  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      24.479   9.336  15.083  1.00  0.67           H  
ATOM    951  N   ILE A  61      22.406   4.657  15.370  1.00  0.68           N  
ATOM    952  CA  ILE A  61      21.478   3.575  15.712  1.00  0.68           C  
ATOM    953  C   ILE A  61      22.230   2.433  16.437  1.00  0.68           C  
ATOM    954  O   ILE A  61      23.336   2.108  16.023  1.00  0.68           O  
ATOM    955  CB  ILE A  61      20.818   3.047  14.408  1.00  0.68           C  
ATOM    956  CG1 ILE A  61      20.068   4.171  13.702  1.00  0.68           C  
ATOM    957  CG2 ILE A  61      19.878   1.922  14.713  1.00  0.68           C  
ATOM    958  CD1 ILE A  61      19.607   3.840  12.321  1.00  0.68           C  
ATOM    959  H   ILE A  61      23.245   4.438  14.825  1.00  0.68           H  
ATOM    960  HA  ILE A  61      20.707   3.988  16.357  1.00  0.68           H  
ATOM    961  HB  ILE A  61      21.594   2.695  13.732  1.00  0.68           H  
ATOM    962 1HG1 ILE A  61      19.203   4.430  14.299  1.00  0.68           H  
ATOM    963 2HG1 ILE A  61      20.716   5.034  13.620  1.00  0.68           H  
ATOM    964 1HG2 ILE A  61      19.440   1.565  13.809  1.00  0.68           H  
ATOM    965 2HG2 ILE A  61      20.425   1.117  15.190  1.00  0.68           H  
ATOM    966 3HG2 ILE A  61      19.091   2.269  15.370  1.00  0.68           H  
ATOM    967 1HD1 ILE A  61      19.103   4.699  11.898  1.00  0.68           H  
ATOM    968 2HD1 ILE A  61      20.464   3.592  11.704  1.00  0.68           H  
ATOM    969 3HD1 ILE A  61      18.928   3.000  12.355  1.00  0.68           H  
ATOM    970  N   PRO A  62      21.749   1.862  17.553  1.00  0.69           N  
ATOM    971  CA  PRO A  62      22.418   0.758  18.216  1.00  0.69           C  
ATOM    972  C   PRO A  62      22.424  -0.490  17.338  1.00  0.69           C  
ATOM    973  O   PRO A  62      21.452  -0.765  16.621  1.00  0.69           O  
ATOM    974  CB  PRO A  62      21.587   0.584  19.498  1.00  0.69           C  
ATOM    975  CG  PRO A  62      20.232   1.206  19.187  1.00  0.69           C  
ATOM    976  CD  PRO A  62      20.528   2.329  18.215  1.00  0.69           C  
ATOM    977  HA  PRO A  62      23.448   1.060  18.462  1.00  0.69           H  
ATOM    978 1HB  PRO A  62      21.512  -0.490  19.736  1.00  0.69           H  
ATOM    979 2HB  PRO A  62      22.100   1.064  20.343  1.00  0.69           H  
ATOM    980 1HG  PRO A  62      19.543   0.462  18.786  1.00  0.69           H  
ATOM    981 2HG  PRO A  62      19.759   1.583  20.113  1.00  0.69           H  
ATOM    982 1HD  PRO A  62      19.683   2.420  17.538  1.00  0.69           H  
ATOM    983 2HD  PRO A  62      20.730   3.262  18.759  1.00  0.69           H  
ATOM    984  N   ALA A  63      23.502  -1.260  17.410  1.00  0.70           N  
ATOM    985  CA  ALA A  63      23.604  -2.483  16.623  1.00  0.70           C  
ATOM    986  C   ALA A  63      22.527  -3.465  17.005  1.00  0.70           C  
ATOM    987  O   ALA A  63      22.190  -3.612  18.180  1.00  0.70           O  
ATOM    988  CB  ALA A  63      24.974  -3.098  16.787  1.00  0.70           C  
ATOM    989  H   ALA A  63      24.278  -0.972  18.016  1.00  0.70           H  
ATOM    990  HA  ALA A  63      23.446  -2.237  15.581  1.00  0.70           H  
ATOM    991 1HB  ALA A  63      25.043  -3.994  16.172  1.00  0.70           H  
ATOM    992 2HB  ALA A  63      25.720  -2.385  16.468  1.00  0.70           H  
ATOM    993 3HB  ALA A  63      25.138  -3.355  17.830  1.00  0.70           H  
ATOM    994  N   GLY A  64      21.991  -4.154  16.001  1.00  0.70           N  
ATOM    995  CA  GLY A  64      20.961  -5.154  16.205  1.00  0.70           C  
ATOM    996  C   GLY A  64      19.572  -4.531  16.169  1.00  0.70           C  
ATOM    997  O   GLY A  64      18.568  -5.243  16.198  1.00  0.70           O  
ATOM    998  H   GLY A  64      22.284  -3.994  15.037  1.00  0.70           H  
ATOM    999 1HA  GLY A  64      21.038  -5.913  15.424  1.00  0.70           H  
ATOM   1000 2HA  GLY A  64      21.119  -5.654  17.159  1.00  0.70           H  
ATOM   1001  N   ALA A  65      19.500  -3.198  16.121  1.00  0.69           N  
ATOM   1002  CA  ALA A  65      18.208  -2.546  16.101  1.00  0.69           C  
ATOM   1003  C   ALA A  65      17.417  -2.913  14.872  1.00  0.69           C  
ATOM   1004  O   ALA A  65      17.958  -3.044  13.764  1.00  0.69           O  
ATOM   1005  CB  ALA A  65      18.356  -1.044  16.134  1.00  0.69           C  
ATOM   1006  H   ALA A  65      20.339  -2.616  16.131  1.00  0.69           H  
ATOM   1007  HA  ALA A  65      17.654  -2.872  16.980  1.00  0.69           H  
ATOM   1008 1HB  ALA A  65      17.367  -0.579  16.142  1.00  0.69           H  
ATOM   1009 2HB  ALA A  65      18.897  -0.759  17.019  1.00  0.69           H  
ATOM   1010 3HB  ALA A  65      18.901  -0.729  15.256  1.00  0.69           H  
ATOM   1011  N   ARG A  66      16.114  -3.033  15.071  1.00  0.68           N  
ATOM   1012  CA  ARG A  66      15.189  -3.244  13.971  1.00  0.68           C  
ATOM   1013  C   ARG A  66      14.719  -1.859  13.596  1.00  0.68           C  
ATOM   1014  O   ARG A  66      14.153  -1.163  14.444  1.00  0.68           O  
ATOM   1015  CB  ARG A  66      14.034  -4.139  14.391  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      12.972  -4.443  13.327  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      11.937  -5.378  13.887  1.00  0.68           C  
ATOM   1018  NE  ARG A  66      10.868  -5.703  12.944  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66       9.866  -6.561  13.194  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66       9.785  -7.196  14.348  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66       8.970  -6.750  12.256  1.00  0.68           N  
ATOM   1022  H   ARG A  66      15.761  -2.917  16.023  1.00  0.68           H  
ATOM   1023  HA  ARG A  66      15.710  -3.691  13.123  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66      14.432  -5.093  14.736  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      13.521  -3.679  15.239  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      12.479  -3.518  13.017  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66      13.441  -4.912  12.459  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      12.419  -6.309  14.182  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      11.481  -4.916  14.764  1.00  0.68           H  
ATOM   1030  HE  ARG A  66      10.846  -5.252  12.017  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      10.483  -7.039  15.060  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66       9.025  -7.838  14.518  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66       9.081  -6.221  11.375  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66       8.200  -7.380  12.394  1.00  0.68           H  
ATOM   1035  N   VAL A  67      14.983  -1.441  12.370  1.00  0.68           N  
ATOM   1036  CA  VAL A  67      14.666  -0.082  12.002  1.00  0.68           C  
ATOM   1037  C   VAL A  67      13.619   0.008  10.904  1.00  0.68           C  
ATOM   1038  O   VAL A  67      13.774  -0.566   9.826  1.00  0.68           O  
ATOM   1039  CB  VAL A  67      15.944   0.594  11.501  1.00  0.68           C  
ATOM   1040  CG1 VAL A  67      15.664   1.998  11.150  1.00  0.68           C  
ATOM   1041  CG2 VAL A  67      17.043   0.466  12.545  1.00  0.68           C  
ATOM   1042  H   VAL A  67      15.471  -2.034  11.702  1.00  0.68           H  
ATOM   1043  HA  VAL A  67      14.299   0.445  12.880  1.00  0.68           H  
ATOM   1044  HB  VAL A  67      16.272   0.093  10.586  1.00  0.68           H  
ATOM   1045 1HG1 VAL A  67      16.579   2.440  10.774  1.00  0.68           H  
ATOM   1046 2HG1 VAL A  67      14.894   2.043  10.391  1.00  0.68           H  
ATOM   1047 3HG1 VAL A  67      15.325   2.537  12.035  1.00  0.68           H  
ATOM   1048 1HG2 VAL A  67      17.925   0.923  12.155  1.00  0.68           H  
ATOM   1049 2HG2 VAL A  67      16.760   0.949  13.460  1.00  0.68           H  
ATOM   1050 3HG2 VAL A  67      17.243  -0.588  12.741  1.00  0.68           H  
ATOM   1051  N   ARG A  68      12.545   0.721  11.195  1.00  0.67           N  
ATOM   1052  CA  ARG A  68      11.474   0.962  10.245  1.00  0.67           C  
ATOM   1053  C   ARG A  68      11.729   2.314   9.616  1.00  0.67           C  
ATOM   1054  O   ARG A  68      11.921   3.301  10.331  1.00  0.67           O  
ATOM   1055  CB  ARG A  68      10.124   0.941  10.936  1.00  0.67           C  
ATOM   1056  CG  ARG A  68       8.901   1.163  10.073  1.00  0.67           C  
ATOM   1057  CD  ARG A  68       7.685   1.110  10.937  1.00  0.67           C  
ATOM   1058  NE  ARG A  68       6.441   1.307  10.220  1.00  0.67           N  
ATOM   1059  CZ  ARG A  68       5.233   1.303  10.797  1.00  0.67           C  
ATOM   1060  NH1 ARG A  68       5.099   1.115  12.098  1.00  0.67           N  
ATOM   1061  NH2 ARG A  68       4.190   1.485  10.031  1.00  0.67           N  
ATOM   1062  H   ARG A  68      12.491   1.152  12.112  1.00  0.67           H  
ATOM   1063  HA  ARG A  68      11.493   0.198   9.469  1.00  0.67           H  
ATOM   1064 1HB  ARG A  68       9.996  -0.022  11.431  1.00  0.67           H  
ATOM   1065 2HB  ARG A  68      10.118   1.703  11.707  1.00  0.67           H  
ATOM   1066 1HG  ARG A  68       8.959   2.132   9.583  1.00  0.67           H  
ATOM   1067 2HG  ARG A  68       8.835   0.376   9.315  1.00  0.67           H  
ATOM   1068 1HD  ARG A  68       7.641   0.136  11.427  1.00  0.67           H  
ATOM   1069 2HD  ARG A  68       7.760   1.887  11.694  1.00  0.67           H  
ATOM   1070  HE  ARG A  68       6.449   1.458   9.200  1.00  0.67           H  
ATOM   1071 1HH1 ARG A  68       5.917   0.970  12.676  1.00  0.67           H  
ATOM   1072 2HH1 ARG A  68       4.180   1.113  12.514  1.00  0.67           H  
ATOM   1073 1HH2 ARG A  68       4.358   1.624   9.022  1.00  0.67           H  
ATOM   1074 2HH2 ARG A  68       3.260   1.488  10.412  1.00  0.67           H  
ATOM   1075  N   VAL A  69      11.765   2.354   8.298  1.00  0.67           N  
ATOM   1076  CA  VAL A  69      12.031   3.596   7.606  1.00  0.67           C  
ATOM   1077  C   VAL A  69      10.876   3.984   6.723  1.00  0.67           C  
ATOM   1078  O   VAL A  69      10.421   3.193   5.896  1.00  0.67           O  
ATOM   1079  CB  VAL A  69      13.288   3.481   6.740  1.00  0.67           C  
ATOM   1080  CG1 VAL A  69      13.536   4.820   5.983  1.00  0.67           C  
ATOM   1081  CG2 VAL A  69      14.475   3.114   7.620  1.00  0.67           C  
ATOM   1082  H   VAL A  69      11.616   1.499   7.768  1.00  0.67           H  
ATOM   1083  HA  VAL A  69      12.189   4.380   8.340  1.00  0.67           H  
ATOM   1084  HB  VAL A  69      13.134   2.710   6.016  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  69      14.424   4.730   5.360  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  69      12.681   5.054   5.349  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  69      13.681   5.625   6.708  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  69      15.367   3.017   7.013  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  69      14.625   3.886   8.362  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  69      14.274   2.164   8.114  1.00  0.67           H  
ATOM   1091  N   ILE A  70      10.414   5.209   6.904  1.00  0.68           N  
ATOM   1092  CA  ILE A  70       9.331   5.745   6.108  1.00  0.68           C  
ATOM   1093  C   ILE A  70       9.890   6.822   5.198  1.00  0.68           C  
ATOM   1094  O   ILE A  70      10.561   7.740   5.663  1.00  0.68           O  
ATOM   1095  CB  ILE A  70       8.220   6.312   7.000  1.00  0.68           C  
ATOM   1096  CG1 ILE A  70       7.669   5.191   7.900  1.00  0.68           C  
ATOM   1097  CG2 ILE A  70       7.118   6.948   6.138  1.00  0.68           C  
ATOM   1098  CD1 ILE A  70       8.335   5.080   9.250  1.00  0.68           C  
ATOM   1099  H   ILE A  70      10.835   5.783   7.635  1.00  0.68           H  
ATOM   1100  HA  ILE A  70       8.911   4.954   5.490  1.00  0.68           H  
ATOM   1101  HB  ILE A  70       8.637   7.065   7.649  1.00  0.68           H  
ATOM   1102 1HG1 ILE A  70       6.600   5.342   8.041  1.00  0.68           H  
ATOM   1103 2HG1 ILE A  70       7.824   4.242   7.404  1.00  0.68           H  
ATOM   1104 1HG2 ILE A  70       6.340   7.352   6.775  1.00  0.68           H  
ATOM   1105 2HG2 ILE A  70       7.541   7.746   5.533  1.00  0.68           H  
ATOM   1106 3HG2 ILE A  70       6.692   6.188   5.483  1.00  0.68           H  
ATOM   1107 1HD1 ILE A  70       7.883   4.257   9.795  1.00  0.68           H  
ATOM   1108 2HD1 ILE A  70       9.404   4.897   9.132  1.00  0.68           H  
ATOM   1109 3HD1 ILE A  70       8.191   5.990   9.802  1.00  0.68           H  
ATOM   1110  N   ALA A  71       9.680   6.667   3.899  1.00  0.70           N  
ATOM   1111  CA  ALA A  71      10.188   7.617   2.915  1.00  0.70           C  
ATOM   1112  C   ALA A  71       9.051   8.448   2.361  1.00  0.70           C  
ATOM   1113  O   ALA A  71       8.077   7.885   1.858  1.00  0.70           O  
ATOM   1114  CB  ALA A  71      10.888   6.890   1.795  1.00  0.70           C  
ATOM   1115  H   ALA A  71       9.117   5.875   3.593  1.00  0.70           H  
ATOM   1116  HA  ALA A  71      10.895   8.284   3.404  1.00  0.70           H  
ATOM   1117 1HB  ALA A  71      11.263   7.615   1.077  1.00  0.70           H  
ATOM   1118 2HB  ALA A  71      11.716   6.313   2.204  1.00  0.70           H  
ATOM   1119 3HB  ALA A  71      10.183   6.223   1.301  1.00  0.70           H  
ATOM   1120  N   ILE A  72       9.177   9.778   2.438  1.00  0.74           N  
ATOM   1121  CA  ILE A  72       8.105  10.658   1.975  1.00  0.74           C  
ATOM   1122  C   ILE A  72       8.539  11.541   0.789  1.00  0.74           C  
ATOM   1123  O   ILE A  72       9.534  12.278   0.845  1.00  0.74           O  
ATOM   1124  CB  ILE A  72       7.617  11.555   3.132  1.00  0.74           C  
ATOM   1125  CG1 ILE A  72       7.158  10.682   4.315  1.00  0.74           C  
ATOM   1126  CG2 ILE A  72       6.441  12.420   2.623  1.00  0.74           C  
ATOM   1127  CD1 ILE A  72       6.918  11.455   5.589  1.00  0.74           C  
ATOM   1128  H   ILE A  72      10.010  10.170   2.879  1.00  0.74           H  
ATOM   1129  HA  ILE A  72       7.271  10.044   1.644  1.00  0.74           H  
ATOM   1130  HB  ILE A  72       8.416  12.192   3.478  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  72       6.251  10.161   4.041  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  72       7.932   9.948   4.525  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  72       6.079  13.053   3.415  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  72       6.774  13.039   1.795  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  72       5.632  11.768   2.281  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  72       6.612  10.769   6.372  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  72       7.835  11.965   5.888  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  72       6.150  12.172   5.432  1.00  0.74           H  
ATOM   1139  N   ASN A  73       7.776  11.459  -0.292  1.00  0.80           N  
ATOM   1140  CA  ASN A  73       8.009  12.213  -1.509  1.00  0.80           C  
ATOM   1141  C   ASN A  73       7.292  13.522  -1.507  1.00  0.80           C  
ATOM   1142  O   ASN A  73       6.068  13.580  -1.659  1.00  0.80           O  
ATOM   1143  CB  ASN A  73       7.566  11.509  -2.724  1.00  0.80           C  
ATOM   1144  CG  ASN A  73       7.919  12.284  -3.926  1.00  0.80           C  
ATOM   1145  OD1 ASN A  73       8.579  13.347  -3.835  1.00  0.80           O  
ATOM   1146  ND2 ASN A  73       7.532  11.781  -5.058  1.00  0.80           N  
ATOM   1147  H   ASN A  73       6.977  10.841  -0.265  1.00  0.80           H  
ATOM   1148  HA  ASN A  73       9.077  12.420  -1.588  1.00  0.80           H  
ATOM   1149 1HB  ASN A  73       8.018  10.538  -2.767  1.00  0.80           H  
ATOM   1150 2HB  ASN A  73       6.492  11.373  -2.692  1.00  0.80           H  
ATOM   1151 1HD2 ASN A  73       7.780  12.219  -5.931  1.00  0.80           H  
ATOM   1152 2HD2 ASN A  73       6.997  10.924  -5.079  1.00  0.80           H  
ATOM   1153  N   THR A  74       8.055  14.565  -1.315  1.00  0.87           N  
ATOM   1154  CA  THR A  74       7.526  15.890  -1.173  1.00  0.87           C  
ATOM   1155  C   THR A  74       7.763  16.727  -2.438  1.00  0.87           C  
ATOM   1156  O   THR A  74       7.288  17.857  -2.536  1.00  0.87           O  
ATOM   1157  CB  THR A  74       8.262  16.566  -0.019  1.00  0.87           C  
ATOM   1158  OG1 THR A  74       9.621  16.749  -0.418  1.00  0.87           O  
ATOM   1159  CG2 THR A  74       8.293  15.662   1.197  1.00  0.87           C  
ATOM   1160  H   THR A  74       9.048  14.420  -1.220  1.00  0.87           H  
ATOM   1161  HA  THR A  74       6.470  15.827  -0.980  1.00  0.87           H  
ATOM   1162  HB  THR A  74       7.805  17.524   0.229  1.00  0.87           H  
ATOM   1163  HG1 THR A  74       9.789  17.710  -0.482  1.00  0.87           H  
ATOM   1164 1HG2 THR A  74       8.851  16.160   1.972  1.00  0.87           H  
ATOM   1165 2HG2 THR A  74       7.308  15.459   1.545  1.00  0.87           H  
ATOM   1166 3HG2 THR A  74       8.778  14.728   0.942  1.00  0.87           H  
ATOM   1167  N   TRP A  75       8.634  16.227  -3.330  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       9.108  16.994  -4.490  1.00  0.96           C  
ATOM   1169  C   TRP A  75       8.349  16.709  -5.811  1.00  0.96           C  
ATOM   1170  O   TRP A  75       8.533  15.632  -6.392  1.00  0.96           O  
ATOM   1171  CB  TRP A  75      10.588  16.683  -4.697  1.00  0.96           C  
ATOM   1172  CG  TRP A  75      11.279  17.565  -5.701  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75      11.326  17.404  -7.046  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75      12.061  18.753  -5.413  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75      12.074  18.409  -7.619  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75      12.528  19.240  -6.631  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75      12.392  19.427  -4.239  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75      13.310  20.381  -6.712  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75      13.171  20.568  -4.315  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75      13.617  21.034  -5.520  1.00  0.96           C  
ATOM   1181  H   TRP A  75       8.915  15.252  -3.227  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       9.044  18.043  -4.232  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75      11.111  16.774  -3.742  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75      10.692  15.646  -5.025  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75      10.836  16.607  -7.590  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75      12.252  18.516  -8.606  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75      12.039  19.062  -3.292  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75      13.676  20.766  -7.664  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75      13.421  21.086  -3.388  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75      14.226  21.935  -5.548  1.00  0.96           H  
ATOM   1191  N   PRO A  76       7.548  17.645  -6.350  1.00  1.04           N  
ATOM   1192  CA  PRO A  76       6.790  17.469  -7.572  1.00  1.04           C  
ATOM   1193  C   PRO A  76       7.700  17.124  -8.737  1.00  1.04           C  
ATOM   1194  O   PRO A  76       8.740  17.753  -8.916  1.00  1.04           O  
ATOM   1195  CB  PRO A  76       6.152  18.847  -7.770  1.00  1.04           C  
ATOM   1196  CG  PRO A  76       6.083  19.434  -6.388  1.00  1.04           C  
ATOM   1197  CD  PRO A  76       7.336  18.948  -5.701  1.00  1.04           C  
ATOM   1198  HA  PRO A  76       6.031  16.689  -7.426  1.00  1.04           H  
ATOM   1199 1HB  PRO A  76       6.766  19.447  -8.460  1.00  1.04           H  
ATOM   1200 2HB  PRO A  76       5.163  18.736  -8.235  1.00  1.04           H  
ATOM   1201 1HG  PRO A  76       6.025  20.532  -6.438  1.00  1.04           H  
ATOM   1202 2HG  PRO A  76       5.169  19.090  -5.879  1.00  1.04           H  
ATOM   1203 1HD  PRO A  76       8.188  19.623  -5.880  1.00  1.04           H  
ATOM   1204 2HD  PRO A  76       7.091  18.847  -4.655  1.00  1.04           H  
ATOM   1205  N   GLY A  77       7.268  16.191  -9.569  1.00  1.10           N  
ATOM   1206  CA  GLY A  77       8.003  15.803 -10.769  1.00  1.10           C  
ATOM   1207  C   GLY A  77       9.016  14.678 -10.561  1.00  1.10           C  
ATOM   1208  O   GLY A  77       9.551  14.146 -11.537  1.00  1.10           O  
ATOM   1209  H   GLY A  77       6.398  15.712  -9.375  1.00  1.10           H  
ATOM   1210 1HA  GLY A  77       7.286  15.494 -11.530  1.00  1.10           H  
ATOM   1211 2HA  GLY A  77       8.518  16.676 -11.166  1.00  1.10           H  
ATOM   1212  N   LYS A  78       9.299  14.316  -9.309  1.00  1.12           N  
ATOM   1213  CA  LYS A  78      10.269  13.255  -9.046  1.00  1.12           C  
ATOM   1214  C   LYS A  78       9.697  12.173  -8.161  1.00  1.12           C  
ATOM   1215  O   LYS A  78       8.636  12.351  -7.556  1.00  1.12           O  
ATOM   1216  CB  LYS A  78      11.558  13.799  -8.421  1.00  1.12           C  
ATOM   1217  CG  LYS A  78      12.327  14.807  -9.288  1.00  1.12           C  
ATOM   1218  CD  LYS A  78      12.933  14.143 -10.523  1.00  1.12           C  
ATOM   1219  CE  LYS A  78      13.751  15.136 -11.341  1.00  1.12           C  
ATOM   1220  NZ  LYS A  78      14.269  14.531 -12.603  1.00  1.12           N  
ATOM   1221  H   LYS A  78       8.859  14.790  -8.515  1.00  1.12           H  
ATOM   1222  HA  LYS A  78      10.532  12.786  -9.994  1.00  1.12           H  
ATOM   1223 1HB  LYS A  78      11.314  14.284  -7.472  1.00  1.12           H  
ATOM   1224 2HB  LYS A  78      12.231  12.974  -8.193  1.00  1.12           H  
ATOM   1225 1HG  LYS A  78      11.655  15.599  -9.614  1.00  1.12           H  
ATOM   1226 2HG  LYS A  78      13.124  15.258  -8.697  1.00  1.12           H  
ATOM   1227 1HD  LYS A  78      13.575  13.319 -10.217  1.00  1.12           H  
ATOM   1228 2HD  LYS A  78      12.136  13.743 -11.151  1.00  1.12           H  
ATOM   1229 1HE  LYS A  78      13.121  15.990 -11.590  1.00  1.12           H  
ATOM   1230 2HE  LYS A  78      14.594  15.481 -10.743  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  78      14.800  15.220 -13.117  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  78      14.861  13.745 -12.384  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  78      13.489  14.219 -13.167  1.00  1.12           H  
ATOM   1234  N   ALA A  79      10.426  11.054  -8.091  1.00  1.09           N  
ATOM   1235  CA  ALA A  79      10.090   9.904  -7.253  1.00  1.09           C  
ATOM   1236  C   ALA A  79      11.312   9.418  -6.444  1.00  1.09           C  
ATOM   1237  O   ALA A  79      11.989   8.480  -6.864  1.00  1.09           O  
ATOM   1238  CB  ALA A  79       9.572   8.779  -8.107  1.00  1.09           C  
ATOM   1239  H   ALA A  79      11.269  11.002  -8.646  1.00  1.09           H  
ATOM   1240  HA  ALA A  79       9.295  10.185  -6.565  1.00  1.09           H  
ATOM   1241 1HB  ALA A  79       9.310   7.948  -7.474  1.00  1.09           H  
ATOM   1242 2HB  ALA A  79       8.688   9.113  -8.653  1.00  1.09           H  
ATOM   1243 3HB  ALA A  79      10.341   8.467  -8.811  1.00  1.09           H  
ATOM   1244  N   PRO A  80      11.642  10.088  -5.323  1.00  1.02           N  
ATOM   1245  CA  PRO A  80      12.735   9.847  -4.404  1.00  1.02           C  
ATOM   1246  C   PRO A  80      12.633   8.475  -3.786  1.00  1.02           C  
ATOM   1247  O   PRO A  80      11.546   7.877  -3.743  1.00  1.02           O  
ATOM   1248  CB  PRO A  80      12.527  10.909  -3.326  1.00  1.02           C  
ATOM   1249  CG  PRO A  80      11.718  11.946  -3.978  1.00  1.02           C  
ATOM   1250  CD  PRO A  80      10.827  11.192  -4.888  1.00  1.02           C  
ATOM   1251  HA  PRO A  80      13.700   9.986  -4.909  1.00  1.02           H  
ATOM   1252 1HB  PRO A  80      12.049  10.467  -2.440  1.00  1.02           H  
ATOM   1253 2HB  PRO A  80      13.495  11.298  -3.003  1.00  1.02           H  
ATOM   1254 1HG  PRO A  80      11.160  12.526  -3.233  1.00  1.02           H  
ATOM   1255 2HG  PRO A  80      12.371  12.656  -4.509  1.00  1.02           H  
ATOM   1256 1HD  PRO A  80      10.009  10.773  -4.331  1.00  1.02           H  
ATOM   1257 2HD  PRO A  80      10.523  11.868  -5.654  1.00  1.02           H  
ATOM   1258  N   ALA A  81      13.751   7.984  -3.293  1.00  0.94           N  
ATOM   1259  CA  ALA A  81      13.768   6.729  -2.575  1.00  0.94           C  
ATOM   1260  C   ALA A  81      14.740   6.872  -1.440  1.00  0.94           C  
ATOM   1261  O   ALA A  81      15.670   7.635  -1.568  1.00  0.94           O  
ATOM   1262  CB  ALA A  81      14.207   5.614  -3.495  1.00  0.94           C  
ATOM   1263  H   ALA A  81      14.637   8.491  -3.408  1.00  0.94           H  
ATOM   1264  HA  ALA A  81      12.777   6.533  -2.170  1.00  0.94           H  
ATOM   1265 1HB  ALA A  81      14.244   4.671  -2.951  1.00  0.94           H  
ATOM   1266 2HB  ALA A  81      13.527   5.532  -4.324  1.00  0.94           H  
ATOM   1267 3HB  ALA A  81      15.200   5.839  -3.870  1.00  0.94           H  
ATOM   1268  N   VAL A  82      14.546   6.178  -0.335  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      15.578   6.253   0.685  1.00  0.87           C  
ATOM   1270  C   VAL A  82      16.192   4.899   0.818  1.00  0.87           C  
ATOM   1271  O   VAL A  82      15.618   4.005   1.436  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      15.018   6.711   2.019  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      16.136   6.787   3.060  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      14.357   8.058   1.823  1.00  0.87           C  
ATOM   1275  H   VAL A  82      13.748   5.558  -0.243  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      16.353   6.955   0.376  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      14.283   5.984   2.370  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      15.724   7.106   4.010  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      16.596   5.803   3.171  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      16.890   7.506   2.727  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      13.938   8.390   2.741  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      15.096   8.774   1.474  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      13.572   7.976   1.086  1.00  0.87           H  
ATOM   1284  N   ASP A  83      17.351   4.752   0.218  1.00  0.80           N  
ATOM   1285  CA  ASP A  83      18.002   3.469   0.178  1.00  0.80           C  
ATOM   1286  C   ASP A  83      19.199   3.483   1.096  1.00  0.80           C  
ATOM   1287  O   ASP A  83      19.775   4.535   1.338  1.00  0.80           O  
ATOM   1288  CB  ASP A  83      18.363   3.125  -1.270  1.00  0.80           C  
ATOM   1289  CG  ASP A  83      17.062   2.982  -2.208  1.00  0.80           C  
ATOM   1290  OD1 ASP A  83      15.943   2.856  -1.683  1.00  0.80           O  
ATOM   1291  OD2 ASP A  83      17.222   3.016  -3.418  1.00  0.80           O  
ATOM   1292  H   ASP A  83      17.778   5.561  -0.243  1.00  0.80           H  
ATOM   1293  HA  ASP A  83      17.323   2.714   0.549  1.00  0.80           H  
ATOM   1294 1HB  ASP A  83      19.004   3.905  -1.678  1.00  0.80           H  
ATOM   1295 2HB  ASP A  83      18.921   2.191  -1.289  1.00  0.80           H  
ATOM   1296  N   VAL A  84      19.568   2.330   1.624  1.00  0.76           N  
ATOM   1297  CA  VAL A  84      20.732   2.221   2.495  1.00  0.76           C  
ATOM   1298  C   VAL A  84      21.763   1.350   1.822  1.00  0.76           C  
ATOM   1299  O   VAL A  84      21.456   0.225   1.418  1.00  0.76           O  
ATOM   1300  CB  VAL A  84      20.347   1.640   3.871  1.00  0.76           C  
ATOM   1301  CG1 VAL A  84      21.581   1.498   4.747  1.00  0.76           C  
ATOM   1302  CG2 VAL A  84      19.309   2.545   4.520  1.00  0.76           C  
ATOM   1303  H   VAL A  84      19.026   1.503   1.399  1.00  0.76           H  
ATOM   1304  HA  VAL A  84      21.161   3.209   2.647  1.00  0.76           H  
ATOM   1305  HB  VAL A  84      19.923   0.642   3.732  1.00  0.76           H  
ATOM   1306 1HG1 VAL A  84      21.305   1.078   5.715  1.00  0.76           H  
ATOM   1307 2HG1 VAL A  84      22.300   0.840   4.262  1.00  0.76           H  
ATOM   1308 3HG1 VAL A  84      22.023   2.484   4.889  1.00  0.76           H  
ATOM   1309 1HG2 VAL A  84      19.019   2.132   5.486  1.00  0.76           H  
ATOM   1310 2HG2 VAL A  84      19.732   3.541   4.659  1.00  0.76           H  
ATOM   1311 3HG2 VAL A  84      18.436   2.608   3.875  1.00  0.76           H  
ATOM   1312  N   SER A  85      22.985   1.867   1.736  1.00  0.74           N  
ATOM   1313  CA  SER A  85      24.109   1.209   1.077  1.00  0.74           C  
ATOM   1314  C   SER A  85      25.386   1.299   1.888  1.00  0.74           C  
ATOM   1315  O   SER A  85      25.583   2.235   2.650  1.00  0.74           O  
ATOM   1316  CB  SER A  85      24.384   1.864  -0.257  1.00  0.74           C  
ATOM   1317  OG  SER A  85      25.517   1.293  -0.865  1.00  0.74           O  
ATOM   1318  H   SER A  85      23.123   2.812   2.103  1.00  0.74           H  
ATOM   1319  HA  SER A  85      23.863   0.159   0.925  1.00  0.74           H  
ATOM   1320 1HB  SER A  85      23.520   1.753  -0.913  1.00  0.74           H  
ATOM   1321 2HB  SER A  85      24.549   2.933  -0.103  1.00  0.74           H  
ATOM   1322  HG  SER A  85      25.190   0.505  -1.356  1.00  0.74           H  
ATOM   1323  N   ARG A  86      26.278   0.328   1.737  1.00  0.74           N  
ATOM   1324  CA  ARG A  86      27.576   0.439   2.407  1.00  0.74           C  
ATOM   1325  C   ARG A  86      28.608   1.229   1.583  1.00  0.74           C  
ATOM   1326  O   ARG A  86      29.745   1.422   2.014  1.00  0.74           O  
ATOM   1327  CB  ARG A  86      28.105  -0.927   2.811  1.00  0.74           C  
ATOM   1328  CG  ARG A  86      27.303  -1.569   3.954  1.00  0.74           C  
ATOM   1329  CD  ARG A  86      27.789  -2.934   4.338  1.00  0.74           C  
ATOM   1330  NE  ARG A  86      27.085  -3.426   5.525  1.00  0.74           N  
ATOM   1331  CZ  ARG A  86      27.149  -4.680   6.031  1.00  0.74           C  
ATOM   1332  NH1 ARG A  86      27.868  -5.602   5.428  1.00  0.74           N  
ATOM   1333  NH2 ARG A  86      26.483  -4.976   7.146  1.00  0.74           N  
ATOM   1334  H   ARG A  86      26.081  -0.453   1.125  1.00  0.74           H  
ATOM   1335  HA  ARG A  86      27.425   0.983   3.339  1.00  0.74           H  
ATOM   1336 1HB  ARG A  86      28.080  -1.601   1.956  1.00  0.74           H  
ATOM   1337 2HB  ARG A  86      29.141  -0.837   3.137  1.00  0.74           H  
ATOM   1338 1HG  ARG A  86      27.375  -0.926   4.838  1.00  0.74           H  
ATOM   1339 2HG  ARG A  86      26.263  -1.647   3.658  1.00  0.74           H  
ATOM   1340 1HD  ARG A  86      27.615  -3.632   3.521  1.00  0.74           H  
ATOM   1341 2HD  ARG A  86      28.853  -2.891   4.565  1.00  0.74           H  
ATOM   1342  HE  ARG A  86      26.528  -2.755   6.033  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  86      28.374  -5.379   4.584  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  86      27.912  -6.537   5.815  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  86      25.934  -4.261   7.633  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  86      26.520  -5.925   7.550  1.00  0.74           H  
ATOM   1347  N   LYS A  87      28.218   1.684   0.388  1.00  0.76           N  
ATOM   1348  CA  LYS A  87      29.102   2.506  -0.434  1.00  0.76           C  
ATOM   1349  C   LYS A  87      29.209   3.912   0.139  1.00  0.76           C  
ATOM   1350  O   LYS A  87      28.202   4.536   0.461  1.00  0.76           O  
ATOM   1351  CB  LYS A  87      28.610   2.592  -1.881  1.00  0.76           C  
ATOM   1352  CG  LYS A  87      29.508   3.467  -2.779  1.00  0.76           C  
ATOM   1353  CD  LYS A  87      29.071   3.492  -4.237  1.00  0.76           C  
ATOM   1354  CE  LYS A  87      29.925   4.498  -5.029  1.00  0.76           C  
ATOM   1355  NZ  LYS A  87      29.555   4.543  -6.480  1.00  0.76           N  
ATOM   1356  H   LYS A  87      27.279   1.491   0.048  1.00  0.76           H  
ATOM   1357  HA  LYS A  87      30.099   2.064  -0.427  1.00  0.76           H  
ATOM   1358 1HB  LYS A  87      28.563   1.592  -2.314  1.00  0.76           H  
ATOM   1359 2HB  LYS A  87      27.600   3.001  -1.900  1.00  0.76           H  
ATOM   1360 1HG  LYS A  87      29.478   4.489  -2.416  1.00  0.76           H  
ATOM   1361 2HG  LYS A  87      30.536   3.117  -2.720  1.00  0.76           H  
ATOM   1362 1HD  LYS A  87      29.196   2.503  -4.670  1.00  0.76           H  
ATOM   1363 2HD  LYS A  87      28.020   3.773  -4.303  1.00  0.76           H  
ATOM   1364 1HE  LYS A  87      29.782   5.494  -4.595  1.00  0.76           H  
ATOM   1365 2HE  LYS A  87      30.975   4.225  -4.939  1.00  0.76           H  
ATOM   1366 1HZ  LYS A  87      30.136   5.225  -6.953  1.00  0.76           H  
ATOM   1367 2HZ  LYS A  87      29.695   3.635  -6.894  1.00  0.76           H  
ATOM   1368 3HZ  LYS A  87      28.582   4.808  -6.572  1.00  0.76           H  
ATOM   1369  N   ARG A  88      30.418   4.436   0.253  1.00  0.81           N  
ATOM   1370  CA  ARG A  88      30.561   5.805   0.735  1.00  0.81           C  
ATOM   1371  C   ARG A  88      30.399   6.807  -0.395  1.00  0.81           C  
ATOM   1372  O   ARG A  88      30.691   6.499  -1.548  1.00  0.81           O  
ATOM   1373  CB  ARG A  88      31.903   6.036   1.393  1.00  0.81           C  
ATOM   1374  CG  ARG A  88      32.147   5.240   2.669  1.00  0.81           C  
ATOM   1375  CD  ARG A  88      33.449   5.606   3.302  1.00  0.81           C  
ATOM   1376  NE  ARG A  88      33.719   4.813   4.490  1.00  0.81           N  
ATOM   1377  CZ  ARG A  88      33.255   5.099   5.724  1.00  0.81           C  
ATOM   1378  NH1 ARG A  88      32.495   6.141   5.942  1.00  0.81           N  
ATOM   1379  NH2 ARG A  88      33.544   4.336   6.750  1.00  0.81           N  
ATOM   1380  H   ARG A  88      31.232   3.893   0.004  1.00  0.81           H  
ATOM   1381  HA  ARG A  88      29.781   5.994   1.475  1.00  0.81           H  
ATOM   1382 1HB  ARG A  88      32.696   5.788   0.690  1.00  0.81           H  
ATOM   1383 2HB  ARG A  88      32.007   7.096   1.635  1.00  0.81           H  
ATOM   1384 1HG  ARG A  88      31.345   5.444   3.381  1.00  0.81           H  
ATOM   1385 2HG  ARG A  88      32.160   4.173   2.436  1.00  0.81           H  
ATOM   1386 1HD  ARG A  88      34.257   5.440   2.590  1.00  0.81           H  
ATOM   1387 2HD  ARG A  88      33.430   6.657   3.590  1.00  0.81           H  
ATOM   1388  HE  ARG A  88      34.300   3.992   4.385  1.00  0.81           H  
ATOM   1389 1HH1 ARG A  88      32.235   6.762   5.193  1.00  0.81           H  
ATOM   1390 2HH1 ARG A  88      32.154   6.288   6.904  1.00  0.81           H  
ATOM   1391 1HH2 ARG A  88      34.120   3.518   6.644  1.00  0.81           H  
ATOM   1392 2HH2 ARG A  88      33.154   4.601   7.664  1.00  0.81           H  
ATOM   1393  N   ARG A  89      29.977   8.012  -0.041  1.00  0.87           N  
ATOM   1394  CA  ARG A  89      29.845   9.123  -0.975  1.00  0.87           C  
ATOM   1395  C   ARG A  89      31.218   9.520  -1.528  1.00  0.87           C  
ATOM   1396  O   ARG A  89      32.228   9.261  -0.872  1.00  0.87           O  
ATOM   1397  CB  ARG A  89      29.267  10.321  -0.249  1.00  0.87           C  
ATOM   1398  CG  ARG A  89      30.242  10.878   0.758  1.00  0.87           C  
ATOM   1399  CD  ARG A  89      29.679  11.970   1.481  1.00  0.87           C  
ATOM   1400  NE  ARG A  89      30.593  12.542   2.461  1.00  0.87           N  
ATOM   1401  CZ  ARG A  89      30.687  12.117   3.739  1.00  0.87           C  
ATOM   1402  NH1 ARG A  89      29.933  11.127   4.150  1.00  0.87           N  
ATOM   1403  NH2 ARG A  89      31.519  12.703   4.580  1.00  0.87           N  
ATOM   1404  H   ARG A  89      29.732   8.169   0.927  1.00  0.87           H  
ATOM   1405  HA  ARG A  89      29.190   8.813  -1.782  1.00  0.87           H  
ATOM   1406 1HB  ARG A  89      28.980  11.107  -0.928  1.00  0.87           H  
ATOM   1407 2HB  ARG A  89      28.378  10.025   0.306  1.00  0.87           H  
ATOM   1408 1HG  ARG A  89      30.516  10.100   1.470  1.00  0.87           H  
ATOM   1409 2HG  ARG A  89      31.135  11.231   0.240  1.00  0.87           H  
ATOM   1410 1HD  ARG A  89      29.386  12.752   0.784  1.00  0.87           H  
ATOM   1411 2HD  ARG A  89      28.805  11.601   2.011  1.00  0.87           H  
ATOM   1412  HE  ARG A  89      31.180  13.312   2.172  1.00  0.87           H  
ATOM   1413 1HH1 ARG A  89      29.293  10.668   3.516  1.00  0.87           H  
ATOM   1414 2HH1 ARG A  89      29.952  10.812   5.132  1.00  0.87           H  
ATOM   1415 1HH2 ARG A  89      32.096  13.470   4.270  1.00  0.87           H  
ATOM   1416 2HH2 ARG A  89      31.571  12.378   5.535  1.00  0.87           H  
ATOM   1417  N   PRO A  90      31.286  10.182  -2.698  1.00  0.95           N  
ATOM   1418  CA  PRO A  90      30.246  10.607  -3.634  1.00  0.95           C  
ATOM   1419  C   PRO A  90      29.637   9.432  -4.360  1.00  0.95           C  
ATOM   1420  O   PRO A  90      30.281   8.404  -4.547  1.00  0.95           O  
ATOM   1421  CB  PRO A  90      31.009  11.524  -4.591  1.00  0.95           C  
ATOM   1422  CG  PRO A  90      32.434  11.019  -4.541  1.00  0.95           C  
ATOM   1423  CD  PRO A  90      32.634  10.553  -3.113  1.00  0.95           C  
ATOM   1424  HA  PRO A  90      29.471  11.176  -3.109  1.00  0.95           H  
ATOM   1425 1HB  PRO A  90      30.575  11.462  -5.599  1.00  0.95           H  
ATOM   1426 2HB  PRO A  90      30.915  12.570  -4.265  1.00  0.95           H  
ATOM   1427 1HG  PRO A  90      32.572  10.208  -5.272  1.00  0.95           H  
ATOM   1428 2HG  PRO A  90      33.132  11.821  -4.823  1.00  0.95           H  
ATOM   1429 1HD  PRO A  90      33.290   9.671  -3.079  1.00  0.95           H  
ATOM   1430 2HD  PRO A  90      33.013  11.368  -2.479  1.00  0.95           H  
ATOM   1431  N   PHE A  91      28.404   9.595  -4.804  1.00  1.07           N  
ATOM   1432  CA  PHE A  91      27.736   8.508  -5.495  1.00  1.07           C  
ATOM   1433  C   PHE A  91      27.576   8.686  -6.985  1.00  1.07           C  
ATOM   1434  O   PHE A  91      26.908   7.884  -7.629  1.00  1.07           O  
ATOM   1435  CB  PHE A  91      26.384   8.331  -4.888  1.00  1.07           C  
ATOM   1436  CG  PHE A  91      26.475   7.985  -3.477  1.00  1.07           C  
ATOM   1437  CD1 PHE A  91      26.198   8.920  -2.490  1.00  1.07           C  
ATOM   1438  CD2 PHE A  91      26.869   6.731  -3.116  1.00  1.07           C  
ATOM   1439  CE1 PHE A  91      26.317   8.573  -1.177  1.00  1.07           C  
ATOM   1440  CE2 PHE A  91      26.984   6.388  -1.825  1.00  1.07           C  
ATOM   1441  CZ  PHE A  91      26.715   7.292  -0.851  1.00  1.07           C  
ATOM   1442  H   PHE A  91      27.908  10.461  -4.640  1.00  1.07           H  
ATOM   1443  HA  PHE A  91      28.310   7.598  -5.326  1.00  1.07           H  
ATOM   1444 1HB  PHE A  91      25.831   9.240  -4.991  1.00  1.07           H  
ATOM   1445 2HB  PHE A  91      25.853   7.561  -5.416  1.00  1.07           H  
ATOM   1446  HD1 PHE A  91      25.892   9.930  -2.765  1.00  1.07           H  
ATOM   1447  HD2 PHE A  91      27.094   6.004  -3.889  1.00  1.07           H  
ATOM   1448  HE1 PHE A  91      26.102   9.299  -0.396  1.00  1.07           H  
ATOM   1449  HE2 PHE A  91      27.295   5.391  -1.563  1.00  1.07           H  
ATOM   1450  HZ  PHE A  91      26.826   6.988   0.177  1.00  1.07           H  
ATOM   1451  N   ALA A  92      28.203   9.714  -7.540  1.00  1.25           N  
ATOM   1452  CA  ALA A  92      28.095   9.982  -8.971  1.00  1.25           C  
ATOM   1453  C   ALA A  92      26.641  10.066  -9.435  1.00  1.25           C  
ATOM   1454  O   ALA A  92      26.235   9.343 -10.341  1.00  1.25           O  
ATOM   1455  CB  ALA A  92      28.820   8.911  -9.767  1.00  1.25           C  
ATOM   1456  H   ALA A  92      28.764  10.316  -6.956  1.00  1.25           H  
ATOM   1457  HA  ALA A  92      28.565  10.945  -9.167  1.00  1.25           H  
ATOM   1458 1HB  ALA A  92      28.757   9.152 -10.827  1.00  1.25           H  
ATOM   1459 2HB  ALA A  92      29.865   8.878  -9.463  1.00  1.25           H  
ATOM   1460 3HB  ALA A  92      28.364   7.939  -9.597  1.00  1.25           H  
ATOM   1461  N   GLU A  93      25.843  10.913  -8.766  1.00  1.50           N  
ATOM   1462  CA  GLU A  93      24.426  11.194  -9.091  1.00  1.50           C  
ATOM   1463  C   GLU A  93      23.431  10.071  -8.764  1.00  1.50           C  
ATOM   1464  O   GLU A  93      22.414  10.299  -8.093  1.00  1.50           O  
ATOM   1465  CB  GLU A  93      24.293  11.558 -10.590  1.00  1.50           C  
ATOM   1466  CG  GLU A  93      24.975  12.876 -10.990  1.00  1.50           C  
ATOM   1467  CD  GLU A  93      24.926  13.173 -12.483  1.00  1.50           C  
ATOM   1468  OE1 GLU A  93      24.451  12.347 -13.227  1.00  1.50           O  
ATOM   1469  OE2 GLU A  93      25.381  14.228 -12.871  1.00  1.50           O  
ATOM   1470  H   GLU A  93      26.261  11.425  -8.006  1.00  1.50           H  
ATOM   1471  HA  GLU A  93      24.119  12.062  -8.513  1.00  1.50           H  
ATOM   1472 1HB  GLU A  93      24.655  10.779 -11.234  1.00  1.50           H  
ATOM   1473 2HB  GLU A  93      23.244  11.666 -10.824  1.00  1.50           H  
ATOM   1474 1HG  GLU A  93      24.475  13.688 -10.467  1.00  1.50           H  
ATOM   1475 2HG  GLU A  93      26.013  12.853 -10.663  1.00  1.50           H  
ATOM   1476  N   ARG A  94      23.715   8.874  -9.263  1.00  1.81           N  
ATOM   1477  CA  ARG A  94      22.825   7.729  -9.136  1.00  1.81           C  
ATOM   1478  C   ARG A  94      23.524   6.480  -8.569  1.00  1.81           C  
ATOM   1479  O   ARG A  94      24.119   5.733  -9.339  1.00  1.81           O  
ATOM   1480  CB  ARG A  94      22.265   7.344 -10.489  1.00  1.81           C  
ATOM   1481  CG  ARG A  94      21.219   6.229 -10.463  1.00  1.81           C  
ATOM   1482  CD  ARG A  94      20.752   5.881 -11.845  1.00  1.81           C  
ATOM   1483  NE  ARG A  94      19.617   4.958 -11.858  1.00  1.81           N  
ATOM   1484  CZ  ARG A  94      18.908   4.637 -12.960  1.00  1.81           C  
ATOM   1485  NH1 ARG A  94      19.214   5.156 -14.131  1.00  1.81           N  
ATOM   1486  NH2 ARG A  94      17.900   3.801 -12.847  1.00  1.81           N  
ATOM   1487  H   ARG A  94      24.586   8.790  -9.786  1.00  1.81           H  
ATOM   1488  HA  ARG A  94      21.982   8.035  -8.532  1.00  1.81           H  
ATOM   1489 1HB  ARG A  94      21.807   8.216 -10.951  1.00  1.81           H  
ATOM   1490 2HB  ARG A  94      23.079   7.020 -11.138  1.00  1.81           H  
ATOM   1491 1HG  ARG A  94      21.668   5.343 -10.018  1.00  1.81           H  
ATOM   1492 2HG  ARG A  94      20.358   6.543  -9.863  1.00  1.81           H  
ATOM   1493 1HD  ARG A  94      20.478   6.765 -12.387  1.00  1.81           H  
ATOM   1494 2HD  ARG A  94      21.575   5.394 -12.365  1.00  1.81           H  
ATOM   1495  HE  ARG A  94      19.321   4.502 -10.979  1.00  1.81           H  
ATOM   1496 1HH1 ARG A  94      19.988   5.798 -14.213  1.00  1.81           H  
ATOM   1497 2HH1 ARG A  94      18.674   4.907 -14.947  1.00  1.81           H  
ATOM   1498 1HH2 ARG A  94      17.691   3.414 -11.915  1.00  1.81           H  
ATOM   1499 2HH2 ARG A  94      17.352   3.543 -13.648  1.00  1.81           H  
ATOM   1500  N   PRO A  95      23.505   6.223  -7.243  1.00  2.12           N  
ATOM   1501  CA  PRO A  95      24.143   5.083  -6.592  1.00  2.12           C  
ATOM   1502  C   PRO A  95      23.560   3.727  -7.009  1.00  2.12           C  
ATOM   1503  O   PRO A  95      24.208   2.693  -6.821  1.00  2.12           O  
ATOM   1504  CB  PRO A  95      23.894   5.356  -5.107  1.00  2.12           C  
ATOM   1505  CG  PRO A  95      22.725   6.272  -5.066  1.00  2.12           C  
ATOM   1506  CD  PRO A  95      22.827   7.123  -6.313  1.00  2.12           C  
ATOM   1507  HA  PRO A  95      25.220   5.117  -6.812  1.00  2.12           H  
ATOM   1508 1HB  PRO A  95      23.686   4.407  -4.591  1.00  2.12           H  
ATOM   1509 2HB  PRO A  95      24.773   5.759  -4.644  1.00  2.12           H  
ATOM   1510 1HG  PRO A  95      21.802   5.676  -5.010  1.00  2.12           H  
ATOM   1511 2HG  PRO A  95      22.771   6.886  -4.162  1.00  2.12           H  
ATOM   1512 1HD  PRO A  95      21.822   7.347  -6.616  1.00  2.12           H  
ATOM   1513 2HD  PRO A  95      23.427   8.026  -6.150  1.00  2.12           H  
ATOM   1514  N   GLU A  96      22.346   3.732  -7.562  1.00  2.31           N  
ATOM   1515  CA  GLU A  96      21.677   2.506  -7.979  1.00  2.31           C  
ATOM   1516  C   GLU A  96      22.626   1.727  -8.861  1.00  2.31           C  
ATOM   1517  O   GLU A  96      23.281   2.321  -9.710  1.00  2.31           O  
ATOM   1518  CB  GLU A  96      20.393   2.809  -8.747  1.00  2.31           C  
ATOM   1519  CG  GLU A  96      19.555   1.595  -9.072  1.00  2.31           C  
ATOM   1520  CD  GLU A  96      18.289   1.939  -9.792  1.00  2.31           C  
ATOM   1521  OE1 GLU A  96      18.111   3.088 -10.143  1.00  2.31           O  
ATOM   1522  OE2 GLU A  96      17.495   1.059 -10.008  1.00  2.31           O  
ATOM   1523  H   GLU A  96      21.867   4.608  -7.694  1.00  2.31           H  
ATOM   1524  HA  GLU A  96      21.443   1.908  -7.097  1.00  2.31           H  
ATOM   1525 1HB  GLU A  96      19.785   3.505  -8.196  1.00  2.31           H  
ATOM   1526 2HB  GLU A  96      20.648   3.271  -9.691  1.00  2.31           H  
ATOM   1527 1HG  GLU A  96      20.137   0.923  -9.701  1.00  2.31           H  
ATOM   1528 2HG  GLU A  96      19.318   1.071  -8.147  1.00  2.31           H  
ATOM   1529  N   ILE A  97      22.711   0.411  -8.616  1.00  2.28           N  
ATOM   1530  CA  ILE A  97      23.610  -0.557  -9.268  1.00  2.28           C  
ATOM   1531  C   ILE A  97      24.686  -0.974  -8.275  1.00  2.28           C  
ATOM   1532  O   ILE A  97      25.097  -2.137  -8.250  1.00  2.28           O  
ATOM   1533  CB  ILE A  97      24.263  -0.102 -10.601  1.00  2.28           C  
ATOM   1534  CG1 ILE A  97      23.186   0.102 -11.727  1.00  2.28           C  
ATOM   1535  CG2 ILE A  97      25.257  -1.162 -11.039  1.00  2.28           C  
ATOM   1536  CD1 ILE A  97      23.727   0.800 -12.948  1.00  2.28           C  
ATOM   1537  H   ILE A  97      22.114   0.048  -7.887  1.00  2.28           H  
ATOM   1538  HA  ILE A  97      23.031  -1.447  -9.505  1.00  2.28           H  
ATOM   1539  HB  ILE A  97      24.828   0.812 -10.471  1.00  2.28           H  
ATOM   1540 1HG1 ILE A  97      22.814  -0.874 -12.030  1.00  2.28           H  
ATOM   1541 2HG1 ILE A  97      22.351   0.681 -11.354  1.00  2.28           H  
ATOM   1542 1HG2 ILE A  97      25.733  -0.852 -11.968  1.00  2.28           H  
ATOM   1543 2HG2 ILE A  97      26.015  -1.287 -10.266  1.00  2.28           H  
ATOM   1544 3HG2 ILE A  97      24.737  -2.106 -11.194  1.00  2.28           H  
ATOM   1545 1HD1 ILE A  97      22.936   0.898 -13.691  1.00  2.28           H  
ATOM   1546 2HD1 ILE A  97      24.084   1.792 -12.662  1.00  2.28           H  
ATOM   1547 3HD1 ILE A  97      24.549   0.222 -13.366  1.00  2.28           H  
ATOM   1548  N   SER A  98      25.179  -0.024  -7.483  1.00  2.04           N  
ATOM   1549  CA  SER A  98      26.153  -0.378  -6.472  1.00  2.04           C  
ATOM   1550  C   SER A  98      25.354  -1.202  -5.458  1.00  2.04           C  
ATOM   1551  O   SER A  98      24.125  -1.150  -5.503  1.00  2.04           O  
ATOM   1552  CB  SER A  98      26.755   0.878  -5.856  1.00  2.04           C  
ATOM   1553  OG  SER A  98      25.819   1.575  -5.090  1.00  2.04           O  
ATOM   1554  H   SER A  98      24.823   0.934  -7.527  1.00  2.04           H  
ATOM   1555  HA  SER A  98      26.934  -0.976  -6.933  1.00  2.04           H  
ATOM   1556 1HB  SER A  98      27.609   0.629  -5.246  1.00  2.04           H  
ATOM   1557 2HB  SER A  98      27.110   1.525  -6.655  1.00  2.04           H  
ATOM   1558  HG  SER A  98      25.135   1.881  -5.717  1.00  2.04           H  
ATOM   1559  N   PRO A  99      25.973  -2.005  -4.578  1.00  1.69           N  
ATOM   1560  CA  PRO A  99      25.280  -2.797  -3.577  1.00  1.69           C  
ATOM   1561  C   PRO A  99      24.370  -1.966  -2.688  1.00  1.69           C  
ATOM   1562  O   PRO A  99      24.772  -0.912  -2.189  1.00  1.69           O  
ATOM   1563  CB  PRO A  99      26.442  -3.372  -2.762  1.00  1.69           C  
ATOM   1564  CG  PRO A  99      27.598  -3.427  -3.739  1.00  1.69           C  
ATOM   1565  CD  PRO A  99      27.439  -2.184  -4.588  1.00  1.69           C  
ATOM   1566  HA  PRO A  99      24.710  -3.594  -4.077  1.00  1.69           H  
ATOM   1567 1HB  PRO A  99      26.647  -2.727  -1.894  1.00  1.69           H  
ATOM   1568 2HB  PRO A  99      26.168  -4.362  -2.369  1.00  1.69           H  
ATOM   1569 1HG  PRO A  99      28.555  -3.451  -3.193  1.00  1.69           H  
ATOM   1570 2HG  PRO A  99      27.546  -4.352  -4.331  1.00  1.69           H  
ATOM   1571 1HD  PRO A  99      27.943  -1.335  -4.112  1.00  1.69           H  
ATOM   1572 2HD  PRO A  99      27.822  -2.401  -5.589  1.00  1.69           H  
ATOM   1573  N   VAL A 100      23.173  -2.486  -2.440  1.00  1.36           N  
ATOM   1574  CA  VAL A 100      22.183  -1.841  -1.580  1.00  1.36           C  
ATOM   1575  C   VAL A 100      21.729  -2.836  -0.514  1.00  1.36           C  
ATOM   1576  O   VAL A 100      21.469  -4.001  -0.812  1.00  1.36           O  
ATOM   1577  CB  VAL A 100      20.979  -1.299  -2.405  1.00  1.36           C  
ATOM   1578  CG1 VAL A 100      19.930  -0.682  -1.485  1.00  1.36           C  
ATOM   1579  CG2 VAL A 100      21.472  -0.242  -3.394  1.00  1.36           C  
ATOM   1580  H   VAL A 100      22.924  -3.358  -2.884  1.00  1.36           H  
ATOM   1581  HA  VAL A 100      22.647  -0.992  -1.079  1.00  1.36           H  
ATOM   1582  HB  VAL A 100      20.511  -2.121  -2.943  1.00  1.36           H  
ATOM   1583 1HG1 VAL A 100      19.091  -0.312  -2.076  1.00  1.36           H  
ATOM   1584 2HG1 VAL A 100      19.572  -1.432  -0.800  1.00  1.36           H  
ATOM   1585 3HG1 VAL A 100      20.366   0.143  -0.925  1.00  1.36           H  
ATOM   1586 1HG2 VAL A 100      20.631   0.135  -3.974  1.00  1.36           H  
ATOM   1587 2HG2 VAL A 100      21.934   0.580  -2.845  1.00  1.36           H  
ATOM   1588 3HG2 VAL A 100      22.198  -0.677  -4.066  1.00  1.36           H  
ATOM   1589  N   ILE A 101      21.686  -2.370   0.725  1.00  1.11           N  
ATOM   1590  CA  ILE A 101      21.281  -3.157   1.884  1.00  1.11           C  
ATOM   1591  C   ILE A 101      19.755  -3.201   1.987  1.00  1.11           C  
ATOM   1592  O   ILE A 101      19.162  -4.252   2.249  1.00  1.11           O  
ATOM   1593  CB  ILE A 101      21.881  -2.537   3.159  1.00  1.11           C  
ATOM   1594  CG1 ILE A 101      23.406  -2.514   3.059  1.00  1.11           C  
ATOM   1595  CG2 ILE A 101      21.434  -3.270   4.364  1.00  1.11           C  
ATOM   1596  CD1 ILE A 101      24.032  -3.865   2.868  1.00  1.11           C  
ATOM   1597  H   ILE A 101      21.911  -1.397   0.875  1.00  1.11           H  
ATOM   1598  HA  ILE A 101      21.653  -4.171   1.769  1.00  1.11           H  
ATOM   1599  HB  ILE A 101      21.546  -1.509   3.244  1.00  1.11           H  
ATOM   1600 1HG1 ILE A 101      23.686  -1.882   2.221  1.00  1.11           H  
ATOM   1601 2HG1 ILE A 101      23.801  -2.083   3.956  1.00  1.11           H  
ATOM   1602 1HG2 ILE A 101      21.849  -2.800   5.255  1.00  1.11           H  
ATOM   1603 2HG2 ILE A 101      20.354  -3.229   4.395  1.00  1.11           H  
ATOM   1604 3HG2 ILE A 101      21.761  -4.306   4.311  1.00  1.11           H  
ATOM   1605 1HD1 ILE A 101      25.111  -3.765   2.805  1.00  1.11           H  
ATOM   1606 2HD1 ILE A 101      23.777  -4.506   3.714  1.00  1.11           H  
ATOM   1607 3HD1 ILE A 101      23.656  -4.313   1.947  1.00  1.11           H  
ATOM   1608  N   ALA A 102      19.124  -2.047   1.792  1.00  0.96           N  
ATOM   1609  CA  ALA A 102      17.662  -1.950   1.841  1.00  0.96           C  
ATOM   1610  C   ALA A 102      17.160  -0.737   1.089  1.00  0.96           C  
ATOM   1611  O   ALA A 102      17.909   0.213   0.879  1.00  0.96           O  
ATOM   1612  CB  ALA A 102      17.169  -1.875   3.250  1.00  0.96           C  
ATOM   1613  H   ALA A 102      19.699  -1.226   1.603  1.00  0.96           H  
ATOM   1614  HA  ALA A 102      17.252  -2.842   1.365  1.00  0.96           H  
ATOM   1615 1HB  ALA A 102      16.088  -1.837   3.242  1.00  0.96           H  
ATOM   1616 2HB  ALA A 102      17.492  -2.744   3.791  1.00  0.96           H  
ATOM   1617 3HB  ALA A 102      17.566  -0.980   3.694  1.00  0.96           H  
ATOM   1618  N   GLY A 103      15.878  -0.715   0.737  1.00  0.90           N  
ATOM   1619  CA  GLY A 103      15.365   0.494   0.102  1.00  0.90           C  
ATOM   1620  C   GLY A 103      13.866   0.524  -0.140  1.00  0.90           C  
ATOM   1621  O   GLY A 103      13.127  -0.357   0.309  1.00  0.90           O  
ATOM   1622  H   GLY A 103      15.272  -1.505   0.905  1.00  0.90           H  
ATOM   1623 1HA  GLY A 103      15.619   1.350   0.721  1.00  0.90           H  
ATOM   1624 2HA  GLY A 103      15.878   0.631  -0.846  1.00  0.90           H  
ATOM   1625  N   THR A 104      13.434   1.587  -0.831  1.00  0.90           N  
ATOM   1626  CA  THR A 104      12.006   1.841  -1.076  1.00  0.90           C  
ATOM   1627  C   THR A 104      11.588   2.011  -2.545  1.00  0.90           C  
ATOM   1628  O   THR A 104      11.399   1.044  -3.285  1.00  0.90           O  
ATOM   1629  CB  THR A 104      11.559   3.155  -0.379  1.00  0.90           C  
ATOM   1630  OG1 THR A 104      12.387   4.240  -0.855  1.00  0.90           O  
ATOM   1631  CG2 THR A 104      11.646   3.100   1.047  1.00  0.90           C  
ATOM   1632  H   THR A 104      14.164   2.221  -1.189  1.00  0.90           H  
ATOM   1633  HA  THR A 104      11.438   1.006  -0.665  1.00  0.90           H  
ATOM   1634  HB  THR A 104      10.515   3.348  -0.652  1.00  0.90           H  
ATOM   1635  HG1 THR A 104      12.857   3.943  -1.653  1.00  0.90           H  
ATOM   1636 1HG2 THR A 104      11.313   4.032   1.479  1.00  0.90           H  
ATOM   1637 2HG2 THR A 104      11.013   2.287   1.409  1.00  0.90           H  
ATOM   1638 3HG2 THR A 104      12.683   2.932   1.299  1.00  0.90           H  
ATOM   1639  N   GLY A 105      11.454   3.286  -2.924  1.00  0.94           N  
ATOM   1640  CA  GLY A 105      10.936   3.786  -4.191  1.00  0.94           C  
ATOM   1641  C   GLY A 105       9.520   4.316  -3.967  1.00  0.94           C  
ATOM   1642  O   GLY A 105       8.585   3.538  -3.791  1.00  0.94           O  
ATOM   1643  H   GLY A 105      11.694   3.983  -2.235  1.00  0.94           H  
ATOM   1644 1HA  GLY A 105      11.563   4.585  -4.574  1.00  0.94           H  
ATOM   1645 2HA  GLY A 105      10.926   2.989  -4.933  1.00  0.94           H  
ATOM   1646  N   THR A 106       9.360   5.640  -3.992  1.00  1.03           N  
ATOM   1647  CA  THR A 106       8.052   6.256  -3.782  1.00  1.03           C  
ATOM   1648  C   THR A 106       7.375   6.590  -5.114  1.00  1.03           C  
ATOM   1649  O   THR A 106       7.974   6.448  -6.176  1.00  1.03           O  
ATOM   1650  CB  THR A 106       8.180   7.519  -2.910  1.00  1.03           C  
ATOM   1651  OG1 THR A 106       9.000   8.465  -3.587  1.00  1.03           O  
ATOM   1652  CG2 THR A 106       8.773   7.211  -1.529  1.00  1.03           C  
ATOM   1653  H   THR A 106      10.166   6.259  -4.116  1.00  1.03           H  
ATOM   1654  HA  THR A 106       7.415   5.547  -3.252  1.00  1.03           H  
ATOM   1655  HB  THR A 106       7.187   7.952  -2.771  1.00  1.03           H  
ATOM   1656  HG1 THR A 106       9.917   8.126  -3.627  1.00  1.03           H  
ATOM   1657 1HG2 THR A 106       8.836   8.134  -0.945  1.00  1.03           H  
ATOM   1658 2HG2 THR A 106       8.137   6.497  -1.006  1.00  1.03           H  
ATOM   1659 3HG2 THR A 106       9.772   6.788  -1.646  1.00  1.03           H  
ATOM   1660  N   MET A 107       6.114   6.995  -5.057  1.00  1.17           N  
ATOM   1661  CA  MET A 107       5.369   7.407  -6.246  1.00  1.17           C  
ATOM   1662  C   MET A 107       5.563   8.905  -6.429  1.00  1.17           C  
ATOM   1663  O   MET A 107       5.758   9.612  -5.441  1.00  1.17           O  
ATOM   1664  CB  MET A 107       3.884   7.103  -6.097  1.00  1.17           C  
ATOM   1665  CG  MET A 107       3.027   7.274  -7.309  1.00  1.17           C  
ATOM   1666  SD  MET A 107       3.402   6.014  -8.497  1.00  1.17           S  
ATOM   1667  CE  MET A 107       2.769   4.595  -7.574  1.00  1.17           C  
ATOM   1668  H   MET A 107       5.667   7.057  -4.156  1.00  1.17           H  
ATOM   1669  HA  MET A 107       5.768   6.896  -7.121  1.00  1.17           H  
ATOM   1670 1HB  MET A 107       3.757   6.082  -5.782  1.00  1.17           H  
ATOM   1671 2HB  MET A 107       3.465   7.755  -5.341  1.00  1.17           H  
ATOM   1672 1HG  MET A 107       1.988   7.189  -7.035  1.00  1.17           H  
ATOM   1673 2HG  MET A 107       3.161   8.250  -7.763  1.00  1.17           H  
ATOM   1674 1HE  MET A 107       2.914   3.686  -8.158  1.00  1.17           H  
ATOM   1675 2HE  MET A 107       3.302   4.504  -6.626  1.00  1.17           H  
ATOM   1676 3HE  MET A 107       1.707   4.732  -7.378  1.00  1.17           H  
ATOM   1677  N   GLU A 108       5.503   9.383  -7.666  1.00  1.36           N  
ATOM   1678  CA  GLU A 108       5.521  10.819  -7.932  1.00  1.36           C  
ATOM   1679  C   GLU A 108       4.414  11.495  -7.128  1.00  1.36           C  
ATOM   1680  O   GLU A 108       3.315  10.953  -7.002  1.00  1.36           O  
ATOM   1681  CB  GLU A 108       5.328  11.139  -9.422  1.00  1.36           C  
ATOM   1682  CG  GLU A 108       5.369  12.666  -9.740  1.00  1.36           C  
ATOM   1683  CD  GLU A 108       5.195  13.025 -11.195  1.00  1.36           C  
ATOM   1684  OE1 GLU A 108       5.204  12.156 -12.028  1.00  1.36           O  
ATOM   1685  OE2 GLU A 108       4.990  14.204 -11.471  1.00  1.36           O  
ATOM   1686  H   GLU A 108       5.395   8.738  -8.436  1.00  1.36           H  
ATOM   1687  HA  GLU A 108       6.476  11.222  -7.611  1.00  1.36           H  
ATOM   1688 1HB  GLU A 108       6.111  10.652 -10.004  1.00  1.36           H  
ATOM   1689 2HB  GLU A 108       4.369  10.746  -9.759  1.00  1.36           H  
ATOM   1690 1HG  GLU A 108       4.571  13.157  -9.198  1.00  1.36           H  
ATOM   1691 2HG  GLU A 108       6.318  13.072  -9.378  1.00  1.36           H  
ATOM   1692  N   VAL A 109       4.702  12.677  -6.590  1.00  1.55           N  
ATOM   1693  CA  VAL A 109       3.732  13.420  -5.796  1.00  1.55           C  
ATOM   1694  C   VAL A 109       2.470  13.531  -6.663  1.00  1.55           C  
ATOM   1695  O   VAL A 109       2.548  14.085  -7.759  1.00  1.55           O  
ATOM   1696  CB  VAL A 109       4.275  14.848  -5.540  1.00  1.55           C  
ATOM   1697  CG1 VAL A 109       3.269  15.697  -4.836  1.00  1.55           C  
ATOM   1698  CG2 VAL A 109       5.535  14.795  -4.755  1.00  1.55           C  
ATOM   1699  H   VAL A 109       5.629  13.059  -6.732  1.00  1.55           H  
ATOM   1700  HA  VAL A 109       3.566  12.894  -4.860  1.00  1.55           H  
ATOM   1701  HB  VAL A 109       4.463  15.314  -6.496  1.00  1.55           H  
ATOM   1702 1HG1 VAL A 109       3.674  16.700  -4.699  1.00  1.55           H  
ATOM   1703 2HG1 VAL A 109       2.347  15.755  -5.414  1.00  1.55           H  
ATOM   1704 3HG1 VAL A 109       3.070  15.265  -3.875  1.00  1.55           H  
ATOM   1705 1HG2 VAL A 109       5.903  15.802  -4.600  1.00  1.55           H  
ATOM   1706 2HG2 VAL A 109       5.335  14.335  -3.805  1.00  1.55           H  
ATOM   1707 3HG2 VAL A 109       6.275  14.220  -5.300  1.00  1.55           H  
ATOM   1708  N   PRO A 110       1.274  13.127  -6.181  1.00  1.70           N  
ATOM   1709  CA  PRO A 110       0.031  13.002  -6.945  1.00  1.70           C  
ATOM   1710  C   PRO A 110      -0.690  14.282  -7.366  1.00  1.70           C  
ATOM   1711  O   PRO A 110      -1.891  14.430  -7.149  1.00  1.70           O  
ATOM   1712  CB  PRO A 110      -0.845  12.227  -5.949  1.00  1.70           C  
ATOM   1713  CG  PRO A 110      -0.377  12.702  -4.616  1.00  1.70           C  
ATOM   1714  CD  PRO A 110       1.130  12.790  -4.769  1.00  1.70           C  
ATOM   1715  HA  PRO A 110       0.236  12.382  -7.830  1.00  1.70           H  
ATOM   1716 1HB  PRO A 110      -1.907  12.443  -6.134  1.00  1.70           H  
ATOM   1717 2HB  PRO A 110      -0.706  11.142  -6.088  1.00  1.70           H  
ATOM   1718 1HG  PRO A 110      -0.811  13.690  -4.415  1.00  1.70           H  
ATOM   1719 2HG  PRO A 110      -0.719  12.045  -3.813  1.00  1.70           H  
ATOM   1720 1HD  PRO A 110       1.512  13.570  -4.137  1.00  1.70           H  
ATOM   1721 2HD  PRO A 110       1.598  11.822  -4.570  1.00  1.70           H  
ATOM   1722  N   LYS A 111       0.050  15.184  -7.994  1.00  1.74           N  
ATOM   1723  CA  LYS A 111      -0.443  16.412  -8.619  1.00  1.74           C  
ATOM   1724  C   LYS A 111      -1.383  17.251  -7.740  1.00  1.74           C  
ATOM   1725  O   LYS A 111      -2.328  17.852  -8.253  1.00  1.74           O  
ATOM   1726  CB  LYS A 111      -1.163  16.054  -9.920  1.00  1.74           C  
ATOM   1727  CG  LYS A 111      -0.388  15.078 -10.851  1.00  1.74           C  
ATOM   1728  CD  LYS A 111       0.956  15.628 -11.348  1.00  1.74           C  
ATOM   1729  CE  LYS A 111       1.615  14.633 -12.329  1.00  1.74           C  
ATOM   1730  NZ  LYS A 111       2.986  15.047 -12.746  1.00  1.74           N  
ATOM   1731  H   LYS A 111       1.034  14.966  -8.100  1.00  1.74           H  
ATOM   1732  HA  LYS A 111       0.421  17.032  -8.858  1.00  1.74           H  
ATOM   1733 1HB  LYS A 111      -2.127  15.597  -9.683  1.00  1.74           H  
ATOM   1734 2HB  LYS A 111      -1.366  16.964 -10.483  1.00  1.74           H  
ATOM   1735 1HG  LYS A 111      -0.198  14.146 -10.319  1.00  1.74           H  
ATOM   1736 2HG  LYS A 111      -1.009  14.850 -11.717  1.00  1.74           H  
ATOM   1737 1HD  LYS A 111       0.809  16.585 -11.846  1.00  1.74           H  
ATOM   1738 2HD  LYS A 111       1.625  15.773 -10.496  1.00  1.74           H  
ATOM   1739 1HE  LYS A 111       1.679  13.654 -11.853  1.00  1.74           H  
ATOM   1740 2HE  LYS A 111       0.989  14.555 -13.217  1.00  1.74           H  
ATOM   1741 1HZ  LYS A 111       3.371  14.359 -13.379  1.00  1.74           H  
ATOM   1742 2HZ  LYS A 111       2.962  15.942 -13.198  1.00  1.74           H  
ATOM   1743 3HZ  LYS A 111       3.601  15.093 -11.919  1.00  1.74           H  
ATOM   1744  N   ASP A 112      -1.117  17.315  -6.440  1.00  1.63           N  
ATOM   1745  CA  ASP A 112      -1.959  18.052  -5.496  1.00  1.63           C  
ATOM   1746  C   ASP A 112      -1.195  18.250  -4.189  1.00  1.63           C  
ATOM   1747  O   ASP A 112      -0.059  17.803  -4.052  1.00  1.63           O  
ATOM   1748  CB  ASP A 112      -3.279  17.286  -5.244  1.00  1.63           C  
ATOM   1749  CG  ASP A 112      -4.502  18.177  -4.854  1.00  1.63           C  
ATOM   1750  OD1 ASP A 112      -4.326  19.112  -4.095  1.00  1.63           O  
ATOM   1751  OD2 ASP A 112      -5.587  17.892  -5.304  1.00  1.63           O  
ATOM   1752  H   ASP A 112      -0.320  16.804  -6.093  1.00  1.63           H  
ATOM   1753  HA  ASP A 112      -2.191  19.031  -5.917  1.00  1.63           H  
ATOM   1754 1HB  ASP A 112      -3.543  16.715  -6.139  1.00  1.63           H  
ATOM   1755 2HB  ASP A 112      -3.113  16.559  -4.444  1.00  1.63           H  
ATOM   1756  N   GLY A 113      -1.825  18.870  -3.192  1.00  1.42           N  
ATOM   1757  CA  GLY A 113      -1.186  19.118  -1.885  1.00  1.42           C  
ATOM   1758  C   GLY A 113      -1.137  17.885  -0.960  1.00  1.42           C  
ATOM   1759  O   GLY A 113      -1.529  17.951   0.210  1.00  1.42           O  
ATOM   1760  H   GLY A 113      -2.779  19.191  -3.360  1.00  1.42           H  
ATOM   1761 1HA  GLY A 113      -0.172  19.479  -2.053  1.00  1.42           H  
ATOM   1762 2HA  GLY A 113      -1.721  19.922  -1.381  1.00  1.42           H  
ATOM   1763  N   LYS A 114      -0.656  16.778  -1.514  1.00  1.19           N  
ATOM   1764  CA  LYS A 114      -0.520  15.487  -0.846  1.00  1.19           C  
ATOM   1765  C   LYS A 114       0.826  14.907  -1.202  1.00  1.19           C  
ATOM   1766  O   LYS A 114       1.283  15.077  -2.325  1.00  1.19           O  
ATOM   1767  CB  LYS A 114      -1.622  14.509  -1.269  1.00  1.19           C  
ATOM   1768  CG  LYS A 114      -3.030  14.918  -0.883  1.00  1.19           C  
ATOM   1769  CD  LYS A 114      -4.045  13.852  -1.263  1.00  1.19           C  
ATOM   1770  CE  LYS A 114      -5.459  14.276  -0.878  1.00  1.19           C  
ATOM   1771  NZ  LYS A 114      -6.469  13.239  -1.230  1.00  1.19           N  
ATOM   1772  H   LYS A 114      -0.334  16.874  -2.472  1.00  1.19           H  
ATOM   1773  HA  LYS A 114      -0.552  15.635   0.231  1.00  1.19           H  
ATOM   1774 1HB  LYS A 114      -1.602  14.391  -2.344  1.00  1.19           H  
ATOM   1775 2HB  LYS A 114      -1.421  13.529  -0.824  1.00  1.19           H  
ATOM   1776 1HG  LYS A 114      -3.065  15.075   0.190  1.00  1.19           H  
ATOM   1777 2HG  LYS A 114      -3.293  15.852  -1.379  1.00  1.19           H  
ATOM   1778 1HD  LYS A 114      -4.002  13.673  -2.340  1.00  1.19           H  
ATOM   1779 2HD  LYS A 114      -3.800  12.922  -0.746  1.00  1.19           H  
ATOM   1780 1HE  LYS A 114      -5.497  14.456   0.198  1.00  1.19           H  
ATOM   1781 2HE  LYS A 114      -5.707  15.202  -1.399  1.00  1.19           H  
ATOM   1782 1HZ  LYS A 114      -7.387  13.562  -0.956  1.00  1.19           H  
ATOM   1783 2HZ  LYS A 114      -6.452  13.072  -2.226  1.00  1.19           H  
ATOM   1784 3HZ  LYS A 114      -6.254  12.383  -0.741  1.00  1.19           H  
ATOM   1785  N   TYR A 115       1.448  14.202  -0.275  1.00  0.98           N  
ATOM   1786  CA  TYR A 115       2.751  13.594  -0.520  1.00  0.98           C  
ATOM   1787  C   TYR A 115       2.626  12.087  -0.597  1.00  0.98           C  
ATOM   1788  O   TYR A 115       1.688  11.498  -0.052  1.00  0.98           O  
ATOM   1789  CB  TYR A 115       3.754  14.016   0.551  1.00  0.98           C  
ATOM   1790  CG  TYR A 115       4.118  15.530   0.487  1.00  0.98           C  
ATOM   1791  CD1 TYR A 115       4.734  16.151   1.547  1.00  0.98           C  
ATOM   1792  CD2 TYR A 115       3.831  16.276  -0.647  1.00  0.98           C  
ATOM   1793  CE1 TYR A 115       5.049  17.491   1.500  1.00  0.98           C  
ATOM   1794  CE2 TYR A 115       4.142  17.610  -0.707  1.00  0.98           C  
ATOM   1795  CZ  TYR A 115       4.747  18.221   0.363  1.00  0.98           C  
ATOM   1796  OH  TYR A 115       5.064  19.552   0.299  1.00  0.98           O  
ATOM   1797  H   TYR A 115       0.994  14.083   0.624  1.00  0.98           H  
ATOM   1798  HA  TYR A 115       3.127  13.937  -1.484  1.00  0.98           H  
ATOM   1799 1HB  TYR A 115       3.349  13.793   1.529  1.00  0.98           H  
ATOM   1800 2HB  TYR A 115       4.666  13.440   0.438  1.00  0.98           H  
ATOM   1801  HD1 TYR A 115       4.986  15.578   2.418  1.00  0.98           H  
ATOM   1802  HD2 TYR A 115       3.372  15.810  -1.498  1.00  0.98           H  
ATOM   1803  HE1 TYR A 115       5.543  17.967   2.348  1.00  0.98           H  
ATOM   1804  HE2 TYR A 115       3.915  18.180  -1.608  1.00  0.98           H  
ATOM   1805  HH  TYR A 115       4.805  19.900  -0.559  1.00  0.98           H  
ATOM   1806  N   ALA A 116       3.536  11.460  -1.330  1.00  0.84           N  
ATOM   1807  CA  ALA A 116       3.478  10.001  -1.475  1.00  0.84           C  
ATOM   1808  C   ALA A 116       4.459   9.341  -0.530  1.00  0.84           C  
ATOM   1809  O   ALA A 116       5.511   9.905  -0.243  1.00  0.84           O  
ATOM   1810  CB  ALA A 116       3.767   9.598  -2.904  1.00  0.84           C  
ATOM   1811  H   ALA A 116       4.302  12.007  -1.737  1.00  0.84           H  
ATOM   1812  HA  ALA A 116       2.478   9.664  -1.210  1.00  0.84           H  
ATOM   1813 1HB  ALA A 116       3.702   8.530  -2.988  1.00  0.84           H  
ATOM   1814 2HB  ALA A 116       3.059  10.057  -3.579  1.00  0.84           H  
ATOM   1815 3HB  ALA A 116       4.762   9.918  -3.171  1.00  0.84           H  
ATOM   1816  N   TYR A 117       4.167   8.141  -0.052  1.00  0.75           N  
ATOM   1817  CA  TYR A 117       5.159   7.517   0.807  1.00  0.75           C  
ATOM   1818  C   TYR A 117       5.188   6.002   0.762  1.00  0.75           C  
ATOM   1819  O   TYR A 117       4.236   5.346   0.329  1.00  0.75           O  
ATOM   1820  CB  TYR A 117       4.961   8.023   2.246  1.00  0.75           C  
ATOM   1821  CG  TYR A 117       3.730   7.596   2.986  1.00  0.75           C  
ATOM   1822  CD1 TYR A 117       3.813   6.557   3.897  1.00  0.75           C  
ATOM   1823  CD2 TYR A 117       2.524   8.236   2.772  1.00  0.75           C  
ATOM   1824  CE1 TYR A 117       2.706   6.185   4.624  1.00  0.75           C  
ATOM   1825  CE2 TYR A 117       1.412   7.858   3.490  1.00  0.75           C  
ATOM   1826  CZ  TYR A 117       1.497   6.849   4.424  1.00  0.75           C  
ATOM   1827  OH  TYR A 117       0.385   6.491   5.157  1.00  0.75           O  
ATOM   1828  H   TYR A 117       3.273   7.699  -0.248  1.00  0.75           H  
ATOM   1829  HA  TYR A 117       6.137   7.849   0.465  1.00  0.75           H  
ATOM   1830 1HB  TYR A 117       5.814   7.714   2.847  1.00  0.75           H  
ATOM   1831 2HB  TYR A 117       4.971   9.109   2.236  1.00  0.75           H  
ATOM   1832  HD1 TYR A 117       4.767   6.047   4.055  1.00  0.75           H  
ATOM   1833  HD2 TYR A 117       2.452   9.045   2.042  1.00  0.75           H  
ATOM   1834  HE1 TYR A 117       2.783   5.377   5.357  1.00  0.75           H  
ATOM   1835  HE2 TYR A 117       0.468   8.362   3.325  1.00  0.75           H  
ATOM   1836  HH  TYR A 117      -0.371   7.007   4.861  1.00  0.75           H  
ATOM   1837  N   ASP A 118       6.285   5.447   1.265  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       6.430   3.997   1.354  1.00  0.72           C  
ATOM   1839  C   ASP A 118       7.305   3.638   2.543  1.00  0.72           C  
ATOM   1840  O   ASP A 118       7.898   4.513   3.178  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       7.034   3.444   0.049  1.00  0.72           C  
ATOM   1842  CG  ASP A 118       6.692   1.929  -0.256  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       6.329   1.218   0.654  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118       6.828   1.521  -1.383  1.00  0.72           O  
ATOM   1845  H   ASP A 118       7.028   6.073   1.583  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       5.446   3.551   1.504  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       6.690   4.043  -0.790  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118       8.118   3.549   0.088  1.00  0.72           H  
ATOM   1849  N   GLU A 119       7.373   2.344   2.851  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       8.106   1.918   4.041  1.00  0.71           C  
ATOM   1851  C   GLU A 119       8.935   0.637   3.876  1.00  0.71           C  
ATOM   1852  O   GLU A 119       8.569  -0.269   3.125  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       7.106   1.700   5.197  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       6.150   2.883   5.467  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       5.313   2.720   6.713  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       5.496   1.750   7.412  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       4.476   3.556   6.966  1.00  0.71           O  
ATOM   1858  H   GLU A 119       6.886   1.678   2.249  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       8.785   2.717   4.306  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       6.502   0.816   4.996  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       7.664   1.513   6.119  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       6.711   3.796   5.515  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       5.470   2.968   4.622  1.00  0.71           H  
ATOM   1864  N   PHE A 120      10.009   0.520   4.660  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      10.749  -0.747   4.707  1.00  0.72           C  
ATOM   1866  C   PHE A 120      11.309  -1.009   6.088  1.00  0.72           C  
ATOM   1867  O   PHE A 120      11.418  -0.101   6.913  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      11.933  -0.810   3.731  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      13.152   0.068   4.020  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      14.231  -0.383   4.772  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      13.228   1.279   3.500  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      15.342   0.423   4.970  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      14.322   2.094   3.666  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      15.384   1.665   4.403  1.00  0.72           C  
ATOM   1875  H   PHE A 120      10.285   1.325   5.223  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      10.062  -1.559   4.465  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      12.284  -1.839   3.674  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      11.576  -0.550   2.730  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      14.198  -1.382   5.202  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      12.399   1.588   2.944  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      16.180   0.066   5.561  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      14.334   3.082   3.214  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      16.245   2.309   4.539  1.00  0.72           H  
ATOM   1884  N   GLU A 121      11.683  -2.257   6.346  1.00  0.74           N  
ATOM   1885  CA  GLU A 121      12.328  -2.557   7.611  1.00  0.74           C  
ATOM   1886  C   GLU A 121      13.708  -3.143   7.367  1.00  0.74           C  
ATOM   1887  O   GLU A 121      13.909  -3.927   6.435  1.00  0.74           O  
ATOM   1888  CB  GLU A 121      11.496  -3.521   8.461  1.00  0.74           C  
ATOM   1889  CG  GLU A 121      10.125  -2.998   8.879  1.00  0.74           C  
ATOM   1890  CD  GLU A 121       9.416  -3.946   9.813  1.00  0.74           C  
ATOM   1891  OE1 GLU A 121       9.998  -4.951  10.160  1.00  0.74           O  
ATOM   1892  OE2 GLU A 121       8.292  -3.687  10.165  1.00  0.74           O  
ATOM   1893  H   GLU A 121      11.547  -2.986   5.660  1.00  0.74           H  
ATOM   1894  HA  GLU A 121      12.452  -1.636   8.166  1.00  0.74           H  
ATOM   1895 1HB  GLU A 121      11.350  -4.452   7.915  1.00  0.74           H  
ATOM   1896 2HB  GLU A 121      12.049  -3.759   9.372  1.00  0.74           H  
ATOM   1897 1HG  GLU A 121      10.255  -2.038   9.378  1.00  0.74           H  
ATOM   1898 2HG  GLU A 121       9.516  -2.836   7.991  1.00  0.74           H  
ATOM   1899  N   LEU A 122      14.647  -2.764   8.221  1.00  0.76           N  
ATOM   1900  CA  LEU A 122      16.016  -3.240   8.152  1.00  0.76           C  
ATOM   1901  C   LEU A 122      16.675  -3.460   9.503  1.00  0.76           C  
ATOM   1902  O   LEU A 122      16.665  -2.571  10.349  1.00  0.76           O  
ATOM   1903  CB  LEU A 122      16.838  -2.229   7.349  1.00  0.76           C  
ATOM   1904  CG  LEU A 122      18.346  -2.477   7.286  1.00  0.76           C  
ATOM   1905  CD1 LEU A 122      18.631  -3.780   6.584  1.00  0.76           C  
ATOM   1906  CD2 LEU A 122      19.002  -1.312   6.541  1.00  0.76           C  
ATOM   1907  H   LEU A 122      14.392  -2.080   8.932  1.00  0.76           H  
ATOM   1908  HA  LEU A 122      16.015  -4.190   7.621  1.00  0.76           H  
ATOM   1909 1HB  LEU A 122      16.468  -2.233   6.327  1.00  0.76           H  
ATOM   1910 2HB  LEU A 122      16.677  -1.236   7.774  1.00  0.76           H  
ATOM   1911  HG  LEU A 122      18.747  -2.543   8.296  1.00  0.76           H  
ATOM   1912 1HD1 LEU A 122      19.702  -3.944   6.566  1.00  0.76           H  
ATOM   1913 2HD1 LEU A 122      18.165  -4.595   7.119  1.00  0.76           H  
ATOM   1914 3HD1 LEU A 122      18.250  -3.760   5.581  1.00  0.76           H  
ATOM   1915 1HD2 LEU A 122      20.074  -1.468   6.490  1.00  0.76           H  
ATOM   1916 2HD2 LEU A 122      18.619  -1.252   5.558  1.00  0.76           H  
ATOM   1917 3HD2 LEU A 122      18.790  -0.383   7.063  1.00  0.76           H  
ATOM   1918  N   GLU A 123      17.259  -4.640   9.691  1.00  0.76           N  
ATOM   1919  CA  GLU A 123      18.044  -4.910  10.887  1.00  0.76           C  
ATOM   1920  C   GLU A 123      19.470  -4.478  10.585  1.00  0.76           C  
ATOM   1921  O   GLU A 123      20.059  -4.940   9.605  1.00  0.76           O  
ATOM   1922  CB  GLU A 123      17.990  -6.391  11.272  1.00  0.76           C  
ATOM   1923  CG  GLU A 123      18.764  -6.735  12.552  1.00  0.76           C  
ATOM   1924  CD  GLU A 123      18.685  -8.204  12.922  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123      17.941  -8.919  12.290  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123      19.384  -8.611  13.823  1.00  0.76           O  
ATOM   1927  H   GLU A 123      17.195  -5.344   8.970  1.00  0.76           H  
ATOM   1928  HA  GLU A 123      17.667  -4.312  11.713  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123      16.953  -6.691  11.418  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123      18.397  -6.993  10.461  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123      19.812  -6.461  12.416  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123      18.368  -6.131  13.373  1.00  0.76           H  
ATOM   1933  N   LEU A 124      20.023  -3.600  11.408  1.00  0.76           N  
ATOM   1934  CA  LEU A 124      21.373  -3.105  11.136  1.00  0.76           C  
ATOM   1935  C   LEU A 124      22.487  -3.806  11.911  1.00  0.76           C  
ATOM   1936  O   LEU A 124      22.355  -4.124  13.098  1.00  0.76           O  
ATOM   1937  CB  LEU A 124      21.430  -1.604  11.378  1.00  0.76           C  
ATOM   1938  CG  LEU A 124      20.596  -0.726  10.439  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124      20.607   0.695  10.905  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124      21.225  -0.773   9.074  1.00  0.76           C  
ATOM   1941  H   LEU A 124      19.481  -3.277  12.217  1.00  0.76           H  
ATOM   1942  HA  LEU A 124      21.572  -3.263  10.076  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124      21.121  -1.396  12.404  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124      22.455  -1.315  11.262  1.00  0.76           H  
ATOM   1945  HG  LEU A 124      19.559  -1.083  10.411  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124      20.014   1.305  10.225  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124      20.188   0.734  11.889  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124      21.606   1.072  10.929  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124      20.669  -0.139   8.405  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124      22.242  -0.408   9.141  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124      21.231  -1.800   8.703  1.00  0.76           H  
ATOM   1952  N   GLU A 125      23.613  -4.012  11.230  1.00  0.76           N  
ATOM   1953  CA  GLU A 125      24.797  -4.624  11.823  1.00  0.76           C  
ATOM   1954  C   GLU A 125      25.774  -3.511  12.136  1.00  0.76           C  
ATOM   1955  O   GLU A 125      25.773  -2.504  11.429  1.00  0.76           O  
ATOM   1956  CB  GLU A 125      25.423  -5.653  10.865  1.00  0.76           C  
ATOM   1957  CG  GLU A 125      24.539  -6.864  10.562  1.00  0.76           C  
ATOM   1958  CD  GLU A 125      25.166  -7.877   9.580  1.00  0.76           C  
ATOM   1959  OE1 GLU A 125      26.033  -7.516   8.794  1.00  0.76           O  
ATOM   1960  OE2 GLU A 125      24.764  -9.017   9.631  1.00  0.76           O  
ATOM   1961  H   GLU A 125      23.686  -3.704  10.263  1.00  0.76           H  
ATOM   1962  HA  GLU A 125      24.523  -5.120  12.754  1.00  0.76           H  
ATOM   1963 1HB  GLU A 125      25.665  -5.171   9.925  1.00  0.76           H  
ATOM   1964 2HB  GLU A 125      26.358  -6.018  11.290  1.00  0.76           H  
ATOM   1965 1HG  GLU A 125      24.319  -7.375  11.498  1.00  0.76           H  
ATOM   1966 2HG  GLU A 125      23.595  -6.507  10.149  1.00  0.76           H  
ATOM   1967  N   ALA A 126      26.624  -3.693  13.142  1.00  0.74           N  
ATOM   1968  CA  ALA A 126      27.591  -2.655  13.476  1.00  0.74           C  
ATOM   1969  C   ALA A 126      28.452  -2.313  12.274  1.00  0.74           C  
ATOM   1970  O   ALA A 126      28.857  -3.193  11.511  1.00  0.74           O  
ATOM   1971  CB  ALA A 126      28.468  -3.080  14.629  1.00  0.74           C  
ATOM   1972  H   ALA A 126      26.591  -4.545  13.682  1.00  0.74           H  
ATOM   1973  HA  ALA A 126      27.049  -1.768  13.760  1.00  0.74           H  
ATOM   1974 1HB  ALA A 126      29.158  -2.268  14.865  1.00  0.74           H  
ATOM   1975 2HB  ALA A 126      27.850  -3.294  15.498  1.00  0.74           H  
ATOM   1976 3HB  ALA A 126      29.028  -3.969  14.353  1.00  0.74           H  
ATOM   1977  N   GLY A 127      28.733  -1.024  12.129  1.00  0.73           N  
ATOM   1978  CA  GLY A 127      29.523  -0.516  11.018  1.00  0.73           C  
ATOM   1979  C   GLY A 127      28.909   0.775  10.496  1.00  0.73           C  
ATOM   1980  O   GLY A 127      28.140   1.441  11.193  1.00  0.73           O  
ATOM   1981  H   GLY A 127      28.372  -0.378  12.830  1.00  0.73           H  
ATOM   1982 1HA  GLY A 127      30.546  -0.335  11.347  1.00  0.73           H  
ATOM   1983 2HA  GLY A 127      29.559  -1.258  10.222  1.00  0.73           H  
ATOM   1984  N   GLU A 128      29.279   1.167   9.286  1.00  0.72           N  
ATOM   1985  CA  GLU A 128      28.740   2.411   8.754  1.00  0.72           C  
ATOM   1986  C   GLU A 128      28.056   2.163   7.414  1.00  0.72           C  
ATOM   1987  O   GLU A 128      28.499   1.334   6.614  1.00  0.72           O  
ATOM   1988  CB  GLU A 128      29.838   3.479   8.641  1.00  0.72           C  
ATOM   1989  CG  GLU A 128      30.472   3.880   9.994  1.00  0.72           C  
ATOM   1990  CD  GLU A 128      31.502   4.978   9.866  1.00  0.72           C  
ATOM   1991  OE1 GLU A 128      31.696   5.442   8.762  1.00  0.72           O  
ATOM   1992  OE2 GLU A 128      32.100   5.341  10.850  1.00  0.72           O  
ATOM   1993  H   GLU A 128      29.913   0.606   8.736  1.00  0.72           H  
ATOM   1994  HA  GLU A 128      27.983   2.787   9.437  1.00  0.72           H  
ATOM   1995 1HB  GLU A 128      30.630   3.125   7.982  1.00  0.72           H  
ATOM   1996 2HB  GLU A 128      29.414   4.380   8.193  1.00  0.72           H  
ATOM   1997 1HG  GLU A 128      29.681   4.204  10.665  1.00  0.72           H  
ATOM   1998 2HG  GLU A 128      30.942   3.005  10.436  1.00  0.72           H  
ATOM   1999  N   TYR A 129      26.960   2.885   7.205  1.00  0.72           N  
ATOM   2000  CA  TYR A 129      26.141   2.823   5.996  1.00  0.72           C  
ATOM   2001  C   TYR A 129      25.830   4.257   5.567  1.00  0.72           C  
ATOM   2002  O   TYR A 129      25.948   5.177   6.374  1.00  0.72           O  
ATOM   2003  CB  TYR A 129      24.807   2.134   6.289  1.00  0.72           C  
ATOM   2004  CG  TYR A 129      24.856   0.788   6.916  1.00  0.72           C  
ATOM   2005  CD1 TYR A 129      25.068   0.709   8.286  1.00  0.72           C  
ATOM   2006  CD2 TYR A 129      24.618  -0.350   6.183  1.00  0.72           C  
ATOM   2007  CE1 TYR A 129      25.090  -0.508   8.909  1.00  0.72           C  
ATOM   2008  CE2 TYR A 129      24.614  -1.582   6.819  1.00  0.72           C  
ATOM   2009  CZ  TYR A 129      24.862  -1.655   8.186  1.00  0.72           C  
ATOM   2010  OH  TYR A 129      24.903  -2.867   8.837  1.00  0.72           O  
ATOM   2011  H   TYR A 129      26.678   3.525   7.947  1.00  0.72           H  
ATOM   2012  HA  TYR A 129      26.684   2.324   5.196  1.00  0.72           H  
ATOM   2013 1HB  TYR A 129      24.191   2.755   6.892  1.00  0.72           H  
ATOM   2014 2HB  TYR A 129      24.300   2.022   5.340  1.00  0.72           H  
ATOM   2015  HD1 TYR A 129      25.240   1.620   8.866  1.00  0.72           H  
ATOM   2016  HD2 TYR A 129      24.430  -0.269   5.115  1.00  0.72           H  
ATOM   2017  HE1 TYR A 129      25.285  -0.571   9.972  1.00  0.72           H  
ATOM   2018  HE2 TYR A 129      24.427  -2.492   6.249  1.00  0.72           H  
ATOM   2019  HH  TYR A 129      25.237  -2.700   9.762  1.00  0.72           H  
ATOM   2020  N   THR A 130      25.421   4.457   4.326  1.00  0.74           N  
ATOM   2021  CA  THR A 130      24.951   5.780   3.927  1.00  0.74           C  
ATOM   2022  C   THR A 130      23.534   5.663   3.367  1.00  0.74           C  
ATOM   2023  O   THR A 130      23.236   4.748   2.591  1.00  0.74           O  
ATOM   2024  CB  THR A 130      25.893   6.439   2.885  1.00  0.74           C  
ATOM   2025  OG1 THR A 130      27.217   6.570   3.444  1.00  0.74           O  
ATOM   2026  CG2 THR A 130      25.396   7.854   2.529  1.00  0.74           C  
ATOM   2027  H   THR A 130      25.403   3.686   3.669  1.00  0.74           H  
ATOM   2028  HA  THR A 130      24.909   6.424   4.802  1.00  0.74           H  
ATOM   2029  HB  THR A 130      25.936   5.817   1.991  1.00  0.74           H  
ATOM   2030  HG1 THR A 130      27.211   7.249   4.149  1.00  0.74           H  
ATOM   2031 1HG2 THR A 130      26.066   8.312   1.823  1.00  0.74           H  
ATOM   2032 2HG2 THR A 130      24.405   7.804   2.102  1.00  0.74           H  
ATOM   2033 3HG2 THR A 130      25.375   8.460   3.421  1.00  0.74           H  
ATOM   2034  N   ALA A 131      22.641   6.555   3.796  1.00  0.77           N  
ATOM   2035  CA  ALA A 131      21.302   6.554   3.232  1.00  0.77           C  
ATOM   2036  C   ALA A 131      21.326   7.514   2.067  1.00  0.77           C  
ATOM   2037  O   ALA A 131      21.882   8.605   2.192  1.00  0.77           O  
ATOM   2038  CB  ALA A 131      20.239   6.950   4.238  1.00  0.77           C  
ATOM   2039  H   ALA A 131      22.925   7.271   4.455  1.00  0.77           H  
ATOM   2040  HA  ALA A 131      21.090   5.564   2.877  1.00  0.77           H  
ATOM   2041 1HB  ALA A 131      19.268   6.928   3.749  1.00  0.77           H  
ATOM   2042 2HB  ALA A 131      20.243   6.262   5.055  1.00  0.77           H  
ATOM   2043 3HB  ALA A 131      20.435   7.922   4.582  1.00  0.77           H  
ATOM   2044  N   VAL A 132      20.745   7.129   0.944  1.00  0.83           N  
ATOM   2045  CA  VAL A 132      20.771   8.008  -0.218  1.00  0.83           C  
ATOM   2046  C   VAL A 132      19.409   8.164  -0.861  1.00  0.83           C  
ATOM   2047  O   VAL A 132      18.605   7.234  -0.870  1.00  0.83           O  
ATOM   2048  CB  VAL A 132      21.736   7.435  -1.266  1.00  0.83           C  
ATOM   2049  CG1 VAL A 132      23.149   7.359  -0.730  1.00  0.83           C  
ATOM   2050  CG2 VAL A 132      21.253   6.046  -1.657  1.00  0.83           C  
ATOM   2051  H   VAL A 132      20.303   6.214   0.910  1.00  0.83           H  
ATOM   2052  HA  VAL A 132      21.124   8.991   0.086  1.00  0.83           H  
ATOM   2053  HB  VAL A 132      21.751   8.091  -2.134  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 132      23.799   6.957  -1.505  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 132      23.480   8.354  -0.451  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 132      23.190   6.704   0.139  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 132      21.909   5.614  -2.397  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 132      21.247   5.407  -0.771  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 132      20.240   6.113  -2.064  1.00  0.83           H  
ATOM   2060  N   ASP A 133      19.184   9.324  -1.487  1.00  0.90           N  
ATOM   2061  CA  ASP A 133      17.940   9.590  -2.218  1.00  0.90           C  
ATOM   2062  C   ASP A 133      17.777   8.796  -3.537  1.00  0.90           C  
ATOM   2063  O   ASP A 133      16.687   8.761  -4.133  1.00  0.90           O  
ATOM   2064  CB  ASP A 133      17.834  11.070  -2.493  1.00  0.90           C  
ATOM   2065  CG  ASP A 133      16.418  11.587  -2.761  1.00  0.90           C  
ATOM   2066  OD1 ASP A 133      15.581  11.386  -1.921  1.00  0.90           O  
ATOM   2067  OD2 ASP A 133      16.186  12.188  -3.789  1.00  0.90           O  
ATOM   2068  H   ASP A 133      19.878  10.074  -1.404  1.00  0.90           H  
ATOM   2069  HA  ASP A 133      17.128   9.344  -1.554  1.00  0.90           H  
ATOM   2070 1HB  ASP A 133      18.233  11.602  -1.640  1.00  0.90           H  
ATOM   2071 2HB  ASP A 133      18.462  11.304  -3.334  1.00  0.90           H  
ATOM   2072  N   THR A 134      18.889   8.221  -4.032  1.00  0.98           N  
ATOM   2073  CA  THR A 134      18.998   7.418  -5.273  1.00  0.98           C  
ATOM   2074  C   THR A 134      18.769   8.155  -6.604  1.00  0.98           C  
ATOM   2075  O   THR A 134      19.541   7.980  -7.546  1.00  0.98           O  
ATOM   2076  CB  THR A 134      18.116   6.162  -5.256  1.00  0.98           C  
ATOM   2077  OG1 THR A 134      18.523   5.317  -4.171  1.00  0.98           O  
ATOM   2078  CG2 THR A 134      18.293   5.418  -6.557  1.00  0.98           C  
ATOM   2079  H   THR A 134      19.725   8.333  -3.479  1.00  0.98           H  
ATOM   2080  HA  THR A 134      20.009   7.047  -5.300  1.00  0.98           H  
ATOM   2081  HB  THR A 134      17.075   6.434  -5.132  1.00  0.98           H  
ATOM   2082  HG1 THR A 134      17.971   4.490  -4.138  1.00  0.98           H  
ATOM   2083 1HG2 THR A 134      17.682   4.514  -6.548  1.00  0.98           H  
ATOM   2084 2HG2 THR A 134      17.993   6.052  -7.391  1.00  0.98           H  
ATOM   2085 3HG2 THR A 134      19.339   5.150  -6.662  1.00  0.98           H  
ATOM   2086  N   THR A 135      17.712   8.945  -6.674  1.00  1.06           N  
ATOM   2087  CA  THR A 135      17.326   9.677  -7.867  1.00  1.06           C  
ATOM   2088  C   THR A 135      18.540  10.436  -8.451  1.00  1.06           C  
ATOM   2089  O   THR A 135      19.225  11.136  -7.708  1.00  1.06           O  
ATOM   2090  CB  THR A 135      16.196  10.668  -7.496  1.00  1.06           C  
ATOM   2091  OG1 THR A 135      15.105   9.937  -6.972  1.00  1.06           O  
ATOM   2092  CG2 THR A 135      15.734  11.501  -8.678  1.00  1.06           C  
ATOM   2093  H   THR A 135      17.133   9.008  -5.841  1.00  1.06           H  
ATOM   2094  HA  THR A 135      16.917   8.962  -8.565  1.00  1.06           H  
ATOM   2095  HB  THR A 135      16.565  11.341  -6.715  1.00  1.06           H  
ATOM   2096  HG1 THR A 135      15.376   9.535  -6.126  1.00  1.06           H  
ATOM   2097 1HG2 THR A 135      14.947  12.178  -8.347  1.00  1.06           H  
ATOM   2098 2HG2 THR A 135      16.561  12.074  -9.063  1.00  1.06           H  
ATOM   2099 3HG2 THR A 135      15.345  10.850  -9.455  1.00  1.06           H  
ATOM   2100  N   PRO A 136      18.827  10.324  -9.773  1.00  1.12           N  
ATOM   2101  CA  PRO A 136      19.933  10.960 -10.494  1.00  1.12           C  
ATOM   2102  C   PRO A 136      20.110  12.448 -10.232  1.00  1.12           C  
ATOM   2103  O   PRO A 136      21.219  12.967 -10.261  1.00  1.12           O  
ATOM   2104  CB  PRO A 136      19.515  10.747 -11.953  1.00  1.12           C  
ATOM   2105  CG  PRO A 136      18.752   9.464 -11.937  1.00  1.12           C  
ATOM   2106  CD  PRO A 136      17.994   9.456 -10.646  1.00  1.12           C  
ATOM   2107  HA  PRO A 136      20.862  10.421 -10.269  1.00  1.12           H  
ATOM   2108 1HB  PRO A 136      18.915  11.600 -12.302  1.00  1.12           H  
ATOM   2109 2HB  PRO A 136      20.411  10.706 -12.591  1.00  1.12           H  
ATOM   2110 1HG  PRO A 136      18.095   9.400 -12.818  1.00  1.12           H  
ATOM   2111 2HG  PRO A 136      19.442   8.642 -12.003  1.00  1.12           H  
ATOM   2112 1HD  PRO A 136      16.988   9.857 -10.790  1.00  1.12           H  
ATOM   2113 2HD  PRO A 136      18.003   8.413 -10.287  1.00  1.12           H  
ATOM   2114  N   GLY A 137      19.031  13.153  -9.962  1.00  1.16           N  
ATOM   2115  CA  GLY A 137      19.145  14.578  -9.722  1.00  1.16           C  
ATOM   2116  C   GLY A 137      19.431  14.899  -8.259  1.00  1.16           C  
ATOM   2117  O   GLY A 137      19.426  16.067  -7.877  1.00  1.16           O  
ATOM   2118  H   GLY A 137      18.128  12.713  -9.928  1.00  1.16           H  
ATOM   2119 1HA  GLY A 137      19.936  14.989 -10.349  1.00  1.16           H  
ATOM   2120 2HA  GLY A 137      18.219  15.064 -10.024  1.00  1.16           H  
ATOM   2121  N   ALA A 138      19.645  13.872  -7.424  1.00  1.16           N  
ATOM   2122  CA  ALA A 138      19.814  14.099  -5.994  1.00  1.16           C  
ATOM   2123  C   ALA A 138      21.149  13.705  -5.327  1.00  1.16           C  
ATOM   2124  O   ALA A 138      21.639  14.457  -4.472  1.00  1.16           O  
ATOM   2125  CB  ALA A 138      18.728  13.339  -5.291  1.00  1.16           C  
ATOM   2126  H   ALA A 138      19.651  12.917  -7.770  1.00  1.16           H  
ATOM   2127  HA  ALA A 138      19.670  15.162  -5.821  1.00  1.16           H  
ATOM   2128 1HB  ALA A 138      18.756  13.546  -4.236  1.00  1.16           H  
ATOM   2129 2HB  ALA A 138      17.756  13.637  -5.680  1.00  1.16           H  
ATOM   2130 3HB  ALA A 138      18.863  12.271  -5.456  1.00  1.16           H  
ATOM   2131  N   ALA A 139      21.748  12.536  -5.613  1.00  1.13           N  
ATOM   2132  CA  ALA A 139      22.883  12.172  -4.745  1.00  1.13           C  
ATOM   2133  C   ALA A 139      24.025  13.178  -4.866  1.00  1.13           C  
ATOM   2134  O   ALA A 139      24.710  13.498  -3.896  1.00  1.13           O  
ATOM   2135  CB  ALA A 139      23.383  10.768  -5.021  1.00  1.13           C  
ATOM   2136  H   ALA A 139      21.459  11.906  -6.370  1.00  1.13           H  
ATOM   2137  HA  ALA A 139      22.524  12.196  -3.714  1.00  1.13           H  
ATOM   2138 1HB  ALA A 139      24.169  10.543  -4.322  1.00  1.13           H  
ATOM   2139 2HB  ALA A 139      22.563  10.060  -4.892  1.00  1.13           H  
ATOM   2140 3HB  ALA A 139      23.763  10.704  -6.026  1.00  1.13           H  
ATOM   2141  N   ALA A 140      24.201  13.727  -6.063  1.00  1.07           N  
ATOM   2142  CA  ALA A 140      25.296  14.650  -6.337  1.00  1.07           C  
ATOM   2143  C   ALA A 140      25.023  16.049  -5.794  1.00  1.07           C  
ATOM   2144  O   ALA A 140      25.882  16.926  -5.874  1.00  1.07           O  
ATOM   2145  CB  ALA A 140      25.549  14.728  -7.825  1.00  1.07           C  
ATOM   2146  H   ALA A 140      23.573  13.466  -6.810  1.00  1.07           H  
ATOM   2147  HA  ALA A 140      26.190  14.268  -5.845  1.00  1.07           H  
ATOM   2148 1HB  ALA A 140      26.387  15.396  -8.016  1.00  1.07           H  
ATOM   2149 2HB  ALA A 140      25.783  13.747  -8.207  1.00  1.07           H  
ATOM   2150 3HB  ALA A 140      24.658  15.110  -8.325  1.00  1.07           H  
ATOM   2151  N   ARG A 141      23.821  16.271  -5.264  1.00  1.00           N  
ATOM   2152  CA  ARG A 141      23.467  17.553  -4.690  1.00  1.00           C  
ATOM   2153  C   ARG A 141      23.650  17.486  -3.181  1.00  1.00           C  
ATOM   2154  O   ARG A 141      23.395  18.458  -2.469  1.00  1.00           O  
ATOM   2155  CB  ARG A 141      22.029  17.928  -4.995  1.00  1.00           C  
ATOM   2156  CG  ARG A 141      21.706  18.194  -6.438  1.00  1.00           C  
ATOM   2157  CD  ARG A 141      20.292  18.589  -6.565  1.00  1.00           C  
ATOM   2158  NE  ARG A 141      19.861  18.690  -7.947  1.00  1.00           N  
ATOM   2159  CZ  ARG A 141      19.866  19.797  -8.723  1.00  1.00           C  
ATOM   2160  NH1 ARG A 141      20.256  20.972  -8.256  1.00  1.00           N  
ATOM   2161  NH2 ARG A 141      19.464  19.702  -9.981  1.00  1.00           N  
ATOM   2162  H   ARG A 141      23.135  15.524  -5.202  1.00  1.00           H  
ATOM   2163  HA  ARG A 141      24.126  18.322  -5.095  1.00  1.00           H  
ATOM   2164 1HB  ARG A 141      21.369  17.124  -4.661  1.00  1.00           H  
ATOM   2165 2HB  ARG A 141      21.756  18.823  -4.431  1.00  1.00           H  
ATOM   2166 1HG  ARG A 141      22.333  19.001  -6.817  1.00  1.00           H  
ATOM   2167 2HG  ARG A 141      21.867  17.287  -7.026  1.00  1.00           H  
ATOM   2168 1HD  ARG A 141      19.677  17.848  -6.065  1.00  1.00           H  
ATOM   2169 2HD  ARG A 141      20.149  19.561  -6.092  1.00  1.00           H  
ATOM   2170  HE  ARG A 141      19.550  17.804  -8.362  1.00  1.00           H  
ATOM   2171 1HH1 ARG A 141      20.558  21.092  -7.277  1.00  1.00           H  
ATOM   2172 2HH1 ARG A 141      20.245  21.779  -8.858  1.00  1.00           H  
ATOM   2173 1HH2 ARG A 141      19.161  18.812 -10.348  1.00  1.00           H  
ATOM   2174 2HH2 ARG A 141      19.459  20.518 -10.572  1.00  1.00           H  
ATOM   2175  N   GLY A 142      24.108  16.334  -2.685  1.00  0.92           N  
ATOM   2176  CA  GLY A 142      24.280  16.167  -1.258  1.00  0.92           C  
ATOM   2177  C   GLY A 142      23.119  15.447  -0.572  1.00  0.92           C  
ATOM   2178  O   GLY A 142      23.061  15.399   0.656  1.00  0.92           O  
ATOM   2179  H   GLY A 142      24.334  15.546  -3.292  1.00  0.92           H  
ATOM   2180 1HA  GLY A 142      25.201  15.622  -1.090  1.00  0.92           H  
ATOM   2181 2HA  GLY A 142      24.417  17.143  -0.797  1.00  0.92           H  
ATOM   2182  N   ALA A 143      22.188  14.856  -1.330  1.00  0.84           N  
ATOM   2183  CA  ALA A 143      21.065  14.175  -0.686  1.00  0.84           C  
ATOM   2184  C   ALA A 143      21.421  12.777  -0.192  1.00  0.84           C  
ATOM   2185  O   ALA A 143      20.979  11.757  -0.749  1.00  0.84           O  
ATOM   2186  CB  ALA A 143      19.906  14.084  -1.622  1.00  0.84           C  
ATOM   2187  H   ALA A 143      22.231  14.872  -2.349  1.00  0.84           H  
ATOM   2188  HA  ALA A 143      20.773  14.770   0.180  1.00  0.84           H  
ATOM   2189 1HB  ALA A 143      19.065  13.625  -1.113  1.00  0.84           H  
ATOM   2190 2HB  ALA A 143      19.626  15.078  -1.966  1.00  0.84           H  
ATOM   2191 3HB  ALA A 143      20.199  13.481  -2.469  1.00  0.84           H  
ATOM   2192  N   TRP A 144      22.225  12.760   0.854  1.00  0.78           N  
ATOM   2193  CA  TRP A 144      22.686  11.549   1.503  1.00  0.78           C  
ATOM   2194  C   TRP A 144      22.907  11.800   2.991  1.00  0.78           C  
ATOM   2195  O   TRP A 144      23.252  12.917   3.386  1.00  0.78           O  
ATOM   2196  CB  TRP A 144      24.017  11.080   0.882  1.00  0.78           C  
ATOM   2197  CG  TRP A 144      25.082  12.123   0.978  1.00  0.78           C  
ATOM   2198  CD1 TRP A 144      25.451  12.980   0.002  1.00  0.78           C  
ATOM   2199  CD2 TRP A 144      25.871  12.480   2.138  1.00  0.78           C  
ATOM   2200  NE1 TRP A 144      26.413  13.848   0.474  1.00  0.78           N  
ATOM   2201  CE2 TRP A 144      26.658  13.570   1.777  1.00  0.78           C  
ATOM   2202  CE3 TRP A 144      25.960  11.983   3.429  1.00  0.78           C  
ATOM   2203  CZ2 TRP A 144      27.511  14.188   2.677  1.00  0.78           C  
ATOM   2204  CZ3 TRP A 144      26.811  12.590   4.330  1.00  0.78           C  
ATOM   2205  CH2 TRP A 144      27.564  13.671   3.967  1.00  0.78           C  
ATOM   2206  H   TRP A 144      22.529  13.668   1.201  1.00  0.78           H  
ATOM   2207  HA  TRP A 144      21.934  10.788   1.374  1.00  0.78           H  
ATOM   2208 1HB  TRP A 144      24.352  10.191   1.391  1.00  0.78           H  
ATOM   2209 2HB  TRP A 144      23.864  10.827  -0.168  1.00  0.78           H  
ATOM   2210  HD1 TRP A 144      25.039  12.989  -1.011  1.00  0.78           H  
ATOM   2211  HE1 TRP A 144      26.853  14.587  -0.054  1.00  0.78           H  
ATOM   2212  HE3 TRP A 144      25.378  11.132   3.718  1.00  0.78           H  
ATOM   2213  HZ2 TRP A 144      28.125  15.044   2.400  1.00  0.78           H  
ATOM   2214  HZ3 TRP A 144      26.868  12.182   5.338  1.00  0.78           H  
ATOM   2215  HH2 TRP A 144      28.227  14.127   4.702  1.00  0.78           H  
ATOM   2216  N   THR A 145      22.780  10.752   3.804  1.00  0.74           N  
ATOM   2217  CA  THR A 145      23.115  10.864   5.226  1.00  0.74           C  
ATOM   2218  C   THR A 145      23.994   9.728   5.685  1.00  0.74           C  
ATOM   2219  O   THR A 145      23.809   8.585   5.278  1.00  0.74           O  
ATOM   2220  CB  THR A 145      21.868  10.842   6.114  1.00  0.74           C  
ATOM   2221  OG1 THR A 145      21.168   9.643   5.915  1.00  0.74           O  
ATOM   2222  CG2 THR A 145      20.997  11.959   5.856  1.00  0.74           C  
ATOM   2223  H   THR A 145      22.466   9.869   3.404  1.00  0.74           H  
ATOM   2224  HA  THR A 145      23.650  11.799   5.396  1.00  0.74           H  
ATOM   2225  HB  THR A 145      22.189  10.841   7.125  1.00  0.74           H  
ATOM   2226  HG1 THR A 145      20.589   9.488   6.667  1.00  0.74           H  
ATOM   2227 1HG2 THR A 145      20.139  11.914   6.519  1.00  0.74           H  
ATOM   2228 2HG2 THR A 145      21.575  12.822   6.054  1.00  0.74           H  
ATOM   2229 3HG2 THR A 145      20.666  11.953   4.832  1.00  0.74           H  
ATOM   2230  N   ASP A 146      24.871   9.988   6.633  1.00  0.73           N  
ATOM   2231  CA  ASP A 146      25.631   8.873   7.169  1.00  0.73           C  
ATOM   2232  C   ASP A 146      24.866   8.201   8.286  1.00  0.73           C  
ATOM   2233  O   ASP A 146      24.215   8.883   9.080  1.00  0.73           O  
ATOM   2234  CB  ASP A 146      27.014   9.300   7.650  1.00  0.73           C  
ATOM   2235  CG  ASP A 146      27.948   9.652   6.504  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146      27.662   9.274   5.385  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146      28.966  10.283   6.748  1.00  0.73           O  
ATOM   2238  H   ASP A 146      25.001  10.934   6.970  1.00  0.73           H  
ATOM   2239  HA  ASP A 146      25.776   8.135   6.379  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146      26.907  10.169   8.290  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146      27.459   8.495   8.245  1.00  0.73           H  
ATOM   2242  N   ILE A 147      24.967   6.883   8.338  1.00  0.76           N  
ATOM   2243  CA  ILE A 147      24.395   6.074   9.393  1.00  0.76           C  
ATOM   2244  C   ILE A 147      25.506   5.315  10.109  1.00  0.76           C  
ATOM   2245  O   ILE A 147      26.268   4.565   9.492  1.00  0.76           O  
ATOM   2246  CB  ILE A 147      23.382   5.052   8.850  1.00  0.76           C  
ATOM   2247  CG1 ILE A 147      22.217   5.708   8.150  1.00  0.76           C  
ATOM   2248  CG2 ILE A 147      22.883   4.176   9.993  1.00  0.76           C  
ATOM   2249  CD1 ILE A 147      21.357   4.695   7.437  1.00  0.76           C  
ATOM   2250  H   ILE A 147      25.479   6.403   7.605  1.00  0.76           H  
ATOM   2251  HA  ILE A 147      23.895   6.723  10.103  1.00  0.76           H  
ATOM   2252  HB  ILE A 147      23.873   4.451   8.131  1.00  0.76           H  
ATOM   2253 1HG1 ILE A 147      21.610   6.229   8.884  1.00  0.76           H  
ATOM   2254 2HG1 ILE A 147      22.582   6.434   7.418  1.00  0.76           H  
ATOM   2255 1HG2 ILE A 147      22.192   3.428   9.612  1.00  0.76           H  
ATOM   2256 2HG2 ILE A 147      23.724   3.683  10.454  1.00  0.76           H  
ATOM   2257 3HG2 ILE A 147      22.379   4.802  10.734  1.00  0.76           H  
ATOM   2258 1HD1 ILE A 147      20.528   5.193   6.963  1.00  0.76           H  
ATOM   2259 2HD1 ILE A 147      21.956   4.182   6.683  1.00  0.76           H  
ATOM   2260 3HD1 ILE A 147      20.976   3.971   8.153  1.00  0.76           H  
ATOM   2261  N   VAL A 148      25.584   5.488  11.411  1.00  0.84           N  
ATOM   2262  CA  VAL A 148      26.588   4.809  12.205  1.00  0.84           C  
ATOM   2263  C   VAL A 148      25.897   3.828  13.123  1.00  0.84           C  
ATOM   2264  O   VAL A 148      24.975   4.206  13.856  1.00  0.84           O  
ATOM   2265  CB  VAL A 148      27.399   5.822  13.016  1.00  0.84           C  
ATOM   2266  CG1 VAL A 148      28.421   5.098  13.869  1.00  0.84           C  
ATOM   2267  CG2 VAL A 148      28.066   6.811  12.059  1.00  0.84           C  
ATOM   2268  H   VAL A 148      24.926   6.118  11.859  1.00  0.84           H  
ATOM   2269  HA  VAL A 148      27.262   4.259  11.547  1.00  0.84           H  
ATOM   2270  HB  VAL A 148      26.734   6.359  13.687  1.00  0.84           H  
ATOM   2271 1HG1 VAL A 148      28.984   5.825  14.450  1.00  0.84           H  
ATOM   2272 2HG1 VAL A 148      27.912   4.409  14.543  1.00  0.84           H  
ATOM   2273 3HG1 VAL A 148      29.102   4.539  13.222  1.00  0.84           H  
ATOM   2274 1HG2 VAL A 148      28.638   7.534  12.632  1.00  0.84           H  
ATOM   2275 2HG2 VAL A 148      28.735   6.275  11.385  1.00  0.84           H  
ATOM   2276 3HG2 VAL A 148      27.304   7.330  11.476  1.00  0.84           H  
ATOM   2277  N   VAL A 149      26.315   2.568  13.057  1.00  0.95           N  
ATOM   2278  CA  VAL A 149      25.671   1.553  13.854  1.00  0.95           C  
ATOM   2279  C   VAL A 149      26.641   0.933  14.844  1.00  0.95           C  
ATOM   2280  O   VAL A 149      27.724   0.467  14.468  1.00  0.95           O  
ATOM   2281  CB  VAL A 149      25.077   0.488  12.942  1.00  0.95           C  
ATOM   2282  CG1 VAL A 149      24.381  -0.557  13.747  1.00  0.95           C  
ATOM   2283  CG2 VAL A 149      24.165   1.145  11.984  1.00  0.95           C  
ATOM   2284  H   VAL A 149      27.067   2.301  12.426  1.00  0.95           H  
ATOM   2285  HA  VAL A 149      24.871   2.017  14.394  1.00  0.95           H  
ATOM   2286  HB  VAL A 149      25.880  -0.003  12.393  1.00  0.95           H  
ATOM   2287 1HG1 VAL A 149      23.977  -1.316  13.091  1.00  0.95           H  
ATOM   2288 2HG1 VAL A 149      25.078  -1.007  14.429  1.00  0.95           H  
ATOM   2289 3HG1 VAL A 149      23.568  -0.093  14.314  1.00  0.95           H  
ATOM   2290 1HG2 VAL A 149      23.759   0.418  11.328  1.00  0.95           H  
ATOM   2291 2HG2 VAL A 149      23.366   1.640  12.527  1.00  0.95           H  
ATOM   2292 3HG2 VAL A 149      24.725   1.870  11.409  1.00  0.95           H  
ATOM   2293  N   LYS A 150      26.228   0.922  16.108  1.00  1.10           N  
ATOM   2294  CA  LYS A 150      27.025   0.390  17.215  1.00  1.10           C  
ATOM   2295  C   LYS A 150      26.369   0.708  18.543  1.00  1.10           C  
ATOM   2296  O   LYS A 150      25.558  -0.079  19.035  1.00  1.10           O  
ATOM   2297  OXT LYS A 150      26.333   1.890  18.870  1.00  1.10           O  
ATOM   2298  CB  LYS A 150      28.460   0.957  17.227  1.00  1.10           C  
ATOM   2299  CG  LYS A 150      28.561   2.480  17.405  1.00  1.10           C  
ATOM   2300  CD  LYS A 150      30.017   2.939  17.342  1.00  1.10           C  
ATOM   2301  CE  LYS A 150      30.151   4.440  17.567  1.00  1.10           C  
ATOM   2302  NZ  LYS A 150      31.574   4.880  17.518  1.00  1.10           N  
ATOM   2303  H   LYS A 150      25.298   1.319  16.285  1.00  1.10           H  
ATOM   2304  HA  LYS A 150      27.086  -0.690  17.117  1.00  1.10           H  
ATOM   2305 1HB  LYS A 150      28.984   0.524  18.079  1.00  1.10           H  
ATOM   2306 2HB  LYS A 150      29.027   0.665  16.356  1.00  1.10           H  
ATOM   2307 1HG  LYS A 150      27.994   2.981  16.621  1.00  1.10           H  
ATOM   2308 2HG  LYS A 150      28.143   2.764  18.369  1.00  1.10           H  
ATOM   2309 1HD  LYS A 150      30.597   2.412  18.101  1.00  1.10           H  
ATOM   2310 2HD  LYS A 150      30.428   2.693  16.362  1.00  1.10           H  
ATOM   2311 1HE  LYS A 150      29.591   4.968  16.799  1.00  1.10           H  
ATOM   2312 2HE  LYS A 150      29.737   4.693  18.542  1.00  1.10           H  
ATOM   2313 1HZ  LYS A 150      31.626   5.877  17.672  1.00  1.10           H  
ATOM   2314 2HZ  LYS A 150      32.099   4.401  18.238  1.00  1.10           H  
ATOM   2315 3HZ  LYS A 150      31.965   4.659  16.614  1.00  1.10           H  
ENDMDL

REMARK ID 640001 DOMAINID 633605 MODEL 4 1a3z-PLE-1
MODEL     4
ATOM      1  N   MET A   1      -2.038   1.259  -1.425  1.00  1.42           N  
ATOM      2  CA  MET A   1      -1.129   1.348  -0.283  1.00  1.42           C  
ATOM      3  C   MET A   1      -0.202   2.543  -0.426  1.00  1.42           C  
ATOM      4  O   MET A   1      -0.491   3.497  -1.138  1.00  1.42           O  
ATOM      5  CB  MET A   1      -0.292   0.072  -0.148  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.705  -0.173  -1.299  1.00  1.42           C  
ATOM      7  SD  MET A   1       1.763  -1.589  -0.996  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.747  -0.932   0.357  1.00  1.42           C  
ATOM      9 1H   MET A   1      -2.910   1.710  -1.206  1.00  1.42           H  
ATOM     10 2H   MET A   1      -1.629   1.721  -2.237  1.00  1.42           H  
ATOM     11 3H   MET A   1      -2.202   0.293  -1.656  1.00  1.42           H  
ATOM     12  HA  MET A   1      -1.718   1.490   0.622  1.00  1.42           H  
ATOM     13 1HB  MET A   1       0.253   0.074   0.790  1.00  1.42           H  
ATOM     14 2HB  MET A   1      -0.963  -0.786  -0.126  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.143  -0.352  -2.219  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.337   0.694  -1.476  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.477  -1.675   0.674  1.00  1.42           H  
ATOM     18 2HE  MET A   1       3.258  -0.036   0.034  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.097  -0.684   1.194  1.00  1.42           H  
ATOM     20  N   VAL A   2       0.890   2.543   0.315  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.872   3.579   0.077  1.00  1.24           C  
ATOM     22  C   VAL A   2       3.269   3.093   0.410  1.00  1.24           C  
ATOM     23  O   VAL A   2       3.482   2.408   1.413  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.533   4.844   0.875  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.568   4.550   2.352  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.511   5.950   0.523  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.090   1.802   0.967  1.00  1.24           H  
ATOM     28  HA  VAL A   2       1.852   3.834  -0.985  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.522   5.164   0.621  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.312   5.452   2.908  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.853   3.764   2.586  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.573   4.225   2.629  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.266   6.839   1.074  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.512   5.656   0.784  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.456   6.150  -0.550  1.00  1.24           H  
ATOM     36  N   LYS A   3       4.222   3.500  -0.409  1.00  1.10           N  
ATOM     37  CA  LYS A   3       5.624   3.231  -0.177  1.00  1.10           C  
ATOM     38  C   LYS A   3       6.340   4.566  -0.092  1.00  1.10           C  
ATOM     39  O   LYS A   3       5.921   5.534  -0.727  1.00  1.10           O  
ATOM     40  CB  LYS A   3       6.179   2.369  -1.300  1.00  1.10           C  
ATOM     41  CG  LYS A   3       5.562   0.985  -1.377  1.00  1.10           C  
ATOM     42  CD  LYS A   3       6.188   0.132  -2.465  1.00  1.10           C  
ATOM     43  CE  LYS A   3       5.533  -1.248  -2.527  1.00  1.10           C  
ATOM     44  NZ  LYS A   3       6.152  -2.113  -3.572  1.00  1.10           N  
ATOM     45  H   LYS A   3       3.951   4.021  -1.242  1.00  1.10           H  
ATOM     46  HA  LYS A   3       5.745   2.714   0.774  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       5.954   2.854  -2.242  1.00  1.10           H  
ATOM     48 2HB  LYS A   3       7.261   2.277  -1.208  1.00  1.10           H  
ATOM     49 1HG  LYS A   3       5.672   0.484  -0.415  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       4.503   1.088  -1.600  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       6.061   0.627  -3.428  1.00  1.10           H  
ATOM     52 2HD  LYS A   3       7.255   0.016  -2.275  1.00  1.10           H  
ATOM     53 1HE  LYS A   3       5.630  -1.736  -1.558  1.00  1.10           H  
ATOM     54 2HE  LYS A   3       4.473  -1.126  -2.755  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3       5.690  -3.011  -3.584  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3       6.055  -1.670  -4.479  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3       7.133  -2.241  -3.364  1.00  1.10           H  
ATOM     58  N   TRP A   4       7.417   4.646   0.679  1.00  1.00           N  
ATOM     59  CA  TRP A   4       8.155   5.908   0.735  1.00  1.00           C  
ATOM     60  C   TRP A   4       9.532   5.764   0.100  1.00  1.00           C  
ATOM     61  O   TRP A   4      10.131   4.688   0.165  1.00  1.00           O  
ATOM     62  CB  TRP A   4       8.334   6.391   2.174  1.00  1.00           C  
ATOM     63  CG  TRP A   4       7.069   6.769   2.928  1.00  1.00           C  
ATOM     64  CD1 TRP A   4       5.782   6.873   2.469  1.00  1.00           C  
ATOM     65  CD2 TRP A   4       7.021   7.134   4.325  1.00  1.00           C  
ATOM     66  NE1 TRP A   4       4.945   7.260   3.495  1.00  1.00           N  
ATOM     67  CE2 TRP A   4       5.688   7.429   4.630  1.00  1.00           C  
ATOM     68  CE3 TRP A   4       7.991   7.244   5.325  1.00  1.00           C  
ATOM     69  CZ2 TRP A   4       5.299   7.827   5.897  1.00  1.00           C  
ATOM     70  CZ3 TRP A   4       7.601   7.642   6.595  1.00  1.00           C  
ATOM     71  CH2 TRP A   4       6.289   7.928   6.872  1.00  1.00           C  
ATOM     72  H   TRP A   4       7.734   3.846   1.209  1.00  1.00           H  
ATOM     73  HA  TRP A   4       7.602   6.658   0.184  1.00  1.00           H  
ATOM     74 1HB  TRP A   4       8.857   5.629   2.747  1.00  1.00           H  
ATOM     75 2HB  TRP A   4       8.969   7.271   2.159  1.00  1.00           H  
ATOM     76  HD1 TRP A   4       5.466   6.687   1.457  1.00  1.00           H  
ATOM     77  HE1 TRP A   4       3.948   7.421   3.436  1.00  1.00           H  
ATOM     78  HE3 TRP A   4       9.033   7.021   5.109  1.00  1.00           H  
ATOM     79  HZ2 TRP A   4       4.262   8.060   6.138  1.00  1.00           H  
ATOM     80  HZ3 TRP A   4       8.365   7.724   7.368  1.00  1.00           H  
ATOM     81  HH2 TRP A   4       6.018   8.238   7.881  1.00  1.00           H  
ATOM     82  N   MET A   5      10.044   6.848  -0.487  1.00  0.94           N  
ATOM     83  CA  MET A   5      11.397   6.832  -1.055  1.00  0.94           C  
ATOM     84  C   MET A   5      12.098   8.194  -1.011  1.00  0.94           C  
ATOM     85  O   MET A   5      11.457   9.232  -0.917  1.00  0.94           O  
ATOM     86  CB  MET A   5      11.367   6.271  -2.470  1.00  0.94           C  
ATOM     87  CG  MET A   5      10.599   7.034  -3.522  1.00  0.94           C  
ATOM     88  SD  MET A   5      10.652   6.132  -5.117  1.00  0.94           S  
ATOM     89  CE  MET A   5       9.442   6.938  -6.110  1.00  0.94           C  
ATOM     90  H   MET A   5       9.466   7.685  -0.536  1.00  0.94           H  
ATOM     91  HA  MET A   5      12.008   6.155  -0.456  1.00  0.94           H  
ATOM     92 1HB  MET A   5      12.366   6.179  -2.810  1.00  0.94           H  
ATOM     93 2HB  MET A   5      10.977   5.266  -2.438  1.00  0.94           H  
ATOM     94 1HG  MET A   5       9.571   7.202  -3.222  1.00  0.94           H  
ATOM     95 2HG  MET A   5      11.081   7.997  -3.658  1.00  0.94           H  
ATOM     96 1HE  MET A   5       9.404   6.465  -7.081  1.00  0.94           H  
ATOM     97 2HE  MET A   5       8.480   6.870  -5.640  1.00  0.94           H  
ATOM     98 3HE  MET A   5       9.692   7.957  -6.222  1.00  0.94           H  
ATOM     99  N   GLU A   6      13.423   8.204  -1.082  1.00  0.91           N  
ATOM    100  CA  GLU A   6      14.174   9.470  -1.033  1.00  0.91           C  
ATOM    101  C   GLU A   6      14.222  10.165  -2.384  1.00  0.91           C  
ATOM    102  O   GLU A   6      13.947   9.545  -3.409  1.00  0.91           O  
ATOM    103  CB  GLU A   6      15.595   9.247  -0.516  1.00  0.91           C  
ATOM    104  CG  GLU A   6      15.666   8.750   0.918  1.00  0.91           C  
ATOM    105  CD  GLU A   6      17.080   8.589   1.422  1.00  0.91           C  
ATOM    106  OE1 GLU A   6      17.990   8.659   0.629  1.00  0.91           O  
ATOM    107  OE2 GLU A   6      17.247   8.398   2.606  1.00  0.91           O  
ATOM    108  H   GLU A   6      13.929   7.314  -1.180  1.00  0.91           H  
ATOM    109  HA  GLU A   6      13.672  10.140  -0.337  1.00  0.91           H  
ATOM    110 1HB  GLU A   6      16.098   8.514  -1.152  1.00  0.91           H  
ATOM    111 2HB  GLU A   6      16.157  10.177  -0.580  1.00  0.91           H  
ATOM    112 1HG  GLU A   6      15.144   9.459   1.560  1.00  0.91           H  
ATOM    113 2HG  GLU A   6      15.148   7.793   0.979  1.00  0.91           H  
ATOM    114  N   LYS A   7      14.593  11.448  -2.397  1.00  0.91           N  
ATOM    115  CA  LYS A   7      14.702  12.193  -3.656  1.00  0.91           C  
ATOM    116  C   LYS A   7      15.503  11.433  -4.710  1.00  0.91           C  
ATOM    117  O   LYS A   7      15.069  11.325  -5.855  1.00  0.91           O  
ATOM    118  CB  LYS A   7      15.379  13.546  -3.430  1.00  0.91           C  
ATOM    119  CG  LYS A   7      15.507  14.427  -4.684  1.00  0.91           C  
ATOM    120  CD  LYS A   7      16.154  15.778  -4.343  1.00  0.91           C  
ATOM    121  CE  LYS A   7      16.204  16.722  -5.552  1.00  0.91           C  
ATOM    122  NZ  LYS A   7      17.146  16.246  -6.609  1.00  0.91           N  
ATOM    123  H   LYS A   7      14.786  11.915  -1.516  1.00  0.91           H  
ATOM    124  HA  LYS A   7      13.698  12.354  -4.050  1.00  0.91           H  
ATOM    125 1HB  LYS A   7      14.847  14.111  -2.675  1.00  0.91           H  
ATOM    126 2HB  LYS A   7      16.386  13.383  -3.051  1.00  0.91           H  
ATOM    127 1HG  LYS A   7      16.119  13.915  -5.437  1.00  0.91           H  
ATOM    128 2HG  LYS A   7      14.518  14.603  -5.107  1.00  0.91           H  
ATOM    129 1HD  LYS A   7      15.589  16.258  -3.543  1.00  0.91           H  
ATOM    130 2HD  LYS A   7      17.172  15.607  -3.993  1.00  0.91           H  
ATOM    131 1HE  LYS A   7      15.206  16.801  -5.982  1.00  0.91           H  
ATOM    132 2HE  LYS A   7      16.522  17.708  -5.217  1.00  0.91           H  
ATOM    133 1HZ  LYS A   7      17.151  16.880  -7.389  1.00  0.91           H  
ATOM    134 2HZ  LYS A   7      18.077  16.171  -6.242  1.00  0.91           H  
ATOM    135 3HZ  LYS A   7      16.852  15.323  -6.958  1.00  0.91           H  
ATOM    136  N   GLU A   8      16.666  10.896  -4.334  1.00  0.90           N  
ATOM    137  CA  GLU A   8      17.478  10.167  -5.306  1.00  0.90           C  
ATOM    138  C   GLU A   8      16.698   9.005  -5.912  1.00  0.90           C  
ATOM    139  O   GLU A   8      16.776   8.743  -7.113  1.00  0.90           O  
ATOM    140  CB  GLU A   8      18.751   9.626  -4.655  1.00  0.90           C  
ATOM    141  CG  GLU A   8      19.660   8.894  -5.623  1.00  0.90           C  
ATOM    142  CD  GLU A   8      20.928   8.353  -4.997  1.00  0.90           C  
ATOM    143  OE1 GLU A   8      21.108   8.497  -3.814  1.00  0.90           O  
ATOM    144  OE2 GLU A   8      21.721   7.791  -5.725  1.00  0.90           O  
ATOM    145  H   GLU A   8      16.982  10.995  -3.380  1.00  0.90           H  
ATOM    146  HA  GLU A   8      17.752  10.852  -6.112  1.00  0.90           H  
ATOM    147 1HB  GLU A   8      19.314  10.447  -4.212  1.00  0.90           H  
ATOM    148 2HB  GLU A   8      18.485   8.936  -3.853  1.00  0.90           H  
ATOM    149 1HG  GLU A   8      19.091   8.065  -6.038  1.00  0.90           H  
ATOM    150 2HG  GLU A   8      19.919   9.565  -6.442  1.00  0.90           H  
ATOM    151  N   GLU A   9      15.958   8.295  -5.069  1.00  0.89           N  
ATOM    152  CA  GLU A   9      15.171   7.154  -5.502  1.00  0.89           C  
ATOM    153  C   GLU A   9      14.036   7.604  -6.428  1.00  0.89           C  
ATOM    154  O   GLU A   9      13.711   6.910  -7.393  1.00  0.89           O  
ATOM    155  CB  GLU A   9      14.680   6.387  -4.291  1.00  0.89           C  
ATOM    156  CG  GLU A   9      15.797   5.678  -3.516  1.00  0.89           C  
ATOM    157  CD  GLU A   9      15.341   5.015  -2.232  1.00  0.89           C  
ATOM    158  OE1 GLU A   9      14.674   5.654  -1.437  1.00  0.89           O  
ATOM    159  OE2 GLU A   9      15.658   3.864  -2.046  1.00  0.89           O  
ATOM    160  H   GLU A   9      15.922   8.577  -4.098  1.00  0.89           H  
ATOM    161  HA  GLU A   9      15.821   6.491  -6.069  1.00  0.89           H  
ATOM    162 1HB  GLU A   9      14.208   7.078  -3.617  1.00  0.89           H  
ATOM    163 2HB  GLU A   9      13.939   5.650  -4.597  1.00  0.89           H  
ATOM    164 1HG  GLU A   9      16.249   4.927  -4.162  1.00  0.89           H  
ATOM    165 2HG  GLU A   9      16.564   6.419  -3.278  1.00  0.89           H  
ATOM    166  N   VAL A  10      13.471   8.792  -6.165  1.00  0.87           N  
ATOM    167  CA  VAL A  10      12.434   9.332  -7.039  1.00  0.87           C  
ATOM    168  C   VAL A  10      13.027   9.548  -8.416  1.00  0.87           C  
ATOM    169  O   VAL A  10      12.433   9.153  -9.425  1.00  0.87           O  
ATOM    170  CB  VAL A  10      11.889  10.692  -6.525  1.00  0.87           C  
ATOM    171  CG1 VAL A  10      10.986  11.329  -7.581  1.00  0.87           C  
ATOM    172  CG2 VAL A  10      11.132  10.517  -5.239  1.00  0.87           C  
ATOM    173  H   VAL A  10      13.763   9.302  -5.332  1.00  0.87           H  
ATOM    174  HA  VAL A  10      11.625   8.618  -7.116  1.00  0.87           H  
ATOM    175  HB  VAL A  10      12.715  11.367  -6.365  1.00  0.87           H  
ATOM    176 1HG1 VAL A  10      10.628  12.293  -7.220  1.00  0.87           H  
ATOM    177 2HG1 VAL A  10      11.554  11.474  -8.496  1.00  0.87           H  
ATOM    178 3HG1 VAL A  10      10.158  10.702  -7.781  1.00  0.87           H  
ATOM    179 1HG2 VAL A  10      10.780  11.485  -4.926  1.00  0.87           H  
ATOM    180 2HG2 VAL A  10      10.296   9.869  -5.379  1.00  0.87           H  
ATOM    181 3HG2 VAL A  10      11.787  10.101  -4.485  1.00  0.87           H  
ATOM    182  N   GLU A  11      14.222  10.142  -8.462  1.00  0.85           N  
ATOM    183  CA  GLU A  11      14.867  10.383  -9.742  1.00  0.85           C  
ATOM    184  C   GLU A  11      15.174   9.059 -10.442  1.00  0.85           C  
ATOM    185  O   GLU A  11      14.954   8.932 -11.651  1.00  0.85           O  
ATOM    186  CB  GLU A  11      16.142  11.210  -9.548  1.00  0.85           C  
ATOM    187  CG  GLU A  11      15.875  12.657  -9.117  1.00  0.85           C  
ATOM    188  CD  GLU A  11      17.130  13.471  -8.861  1.00  0.85           C  
ATOM    189  OE1 GLU A  11      18.215  12.954  -8.991  1.00  0.85           O  
ATOM    190  OE2 GLU A  11      16.986  14.633  -8.508  1.00  0.85           O  
ATOM    191  H   GLU A  11      14.662  10.445  -7.590  1.00  0.85           H  
ATOM    192  HA  GLU A  11      14.190  10.948 -10.370  1.00  0.85           H  
ATOM    193 1HB  GLU A  11      16.766  10.744  -8.787  1.00  0.85           H  
ATOM    194 2HB  GLU A  11      16.711  11.227 -10.477  1.00  0.85           H  
ATOM    195 1HG  GLU A  11      15.287  13.149  -9.891  1.00  0.85           H  
ATOM    196 2HG  GLU A  11      15.274  12.637  -8.204  1.00  0.85           H  
ATOM    197  N   LYS A  12      15.618   8.051  -9.689  1.00  0.83           N  
ATOM    198  CA  LYS A  12      15.894   6.757 -10.295  1.00  0.83           C  
ATOM    199  C   LYS A  12      14.623   6.128 -10.852  1.00  0.83           C  
ATOM    200  O   LYS A  12      14.655   5.536 -11.926  1.00  0.83           O  
ATOM    201  CB  LYS A  12      16.594   5.824  -9.312  1.00  0.83           C  
ATOM    202  CG  LYS A  12      18.048   6.214  -9.035  1.00  0.83           C  
ATOM    203  CD  LYS A  12      18.709   5.312  -8.001  1.00  0.83           C  
ATOM    204  CE  LYS A  12      20.183   5.684  -7.824  1.00  0.83           C  
ATOM    205  NZ  LYS A  12      20.842   4.907  -6.733  1.00  0.83           N  
ATOM    206  H   LYS A  12      15.807   8.204  -8.696  1.00  0.83           H  
ATOM    207  HA  LYS A  12      16.571   6.916 -11.133  1.00  0.83           H  
ATOM    208 1HB  LYS A  12      16.055   5.827  -8.369  1.00  0.83           H  
ATOM    209 2HB  LYS A  12      16.576   4.805  -9.699  1.00  0.83           H  
ATOM    210 1HG  LYS A  12      18.616   6.163  -9.964  1.00  0.83           H  
ATOM    211 2HG  LYS A  12      18.079   7.241  -8.672  1.00  0.83           H  
ATOM    212 1HD  LYS A  12      18.199   5.436  -7.042  1.00  0.83           H  
ATOM    213 2HD  LYS A  12      18.631   4.272  -8.309  1.00  0.83           H  
ATOM    214 1HE  LYS A  12      20.708   5.489  -8.757  1.00  0.83           H  
ATOM    215 2HE  LYS A  12      20.257   6.741  -7.602  1.00  0.83           H  
ATOM    216 1HZ  LYS A  12      21.814   5.194  -6.659  1.00  0.83           H  
ATOM    217 2HZ  LYS A  12      20.372   5.097  -5.856  1.00  0.83           H  
ATOM    218 3HZ  LYS A  12      20.794   3.921  -6.936  1.00  0.83           H  
ATOM    219  N   LYS A  13      13.488   6.304 -10.168  1.00  0.82           N  
ATOM    220  CA  LYS A  13      12.235   5.742 -10.665  1.00  0.82           C  
ATOM    221  C   LYS A  13      11.827   6.475 -11.938  1.00  0.82           C  
ATOM    222  O   LYS A  13      11.449   5.856 -12.924  1.00  0.82           O  
ATOM    223  CB  LYS A  13      11.141   5.820  -9.596  1.00  0.82           C  
ATOM    224  CG  LYS A  13       9.780   5.198  -9.979  1.00  0.82           C  
ATOM    225  CD  LYS A  13       9.862   3.724 -10.320  1.00  0.82           C  
ATOM    226  CE  LYS A  13      10.219   2.864  -9.120  1.00  0.82           C  
ATOM    227  NZ  LYS A  13      10.185   1.403  -9.474  1.00  0.82           N  
ATOM    228  H   LYS A  13      13.505   6.789  -9.271  1.00  0.82           H  
ATOM    229  HA  LYS A  13      12.398   4.693 -10.916  1.00  0.82           H  
ATOM    230 1HB  LYS A  13      11.493   5.334  -8.684  1.00  0.82           H  
ATOM    231 2HB  LYS A  13      10.966   6.870  -9.347  1.00  0.82           H  
ATOM    232 1HG  LYS A  13       9.081   5.331  -9.163  1.00  0.82           H  
ATOM    233 2HG  LYS A  13       9.400   5.698 -10.832  1.00  0.82           H  
ATOM    234 1HD  LYS A  13       8.900   3.391 -10.717  1.00  0.82           H  
ATOM    235 2HD  LYS A  13      10.619   3.572 -11.095  1.00  0.82           H  
ATOM    236 1HE  LYS A  13      11.224   3.122  -8.787  1.00  0.82           H  
ATOM    237 2HE  LYS A  13       9.514   3.052  -8.307  1.00  0.82           H  
ATOM    238 1HZ  LYS A  13      10.441   0.844  -8.678  1.00  0.82           H  
ATOM    239 2HZ  LYS A  13       9.263   1.142  -9.787  1.00  0.82           H  
ATOM    240 3HZ  LYS A  13      10.859   1.240 -10.251  1.00  0.82           H  
ATOM    241  N   LEU A  14      12.007   7.787 -11.987  1.00  0.81           N  
ATOM    242  CA  LEU A  14      11.663   8.540 -13.191  1.00  0.81           C  
ATOM    243  C   LEU A  14      12.488   8.030 -14.390  1.00  0.81           C  
ATOM    244  O   LEU A  14      11.986   7.915 -15.508  1.00  0.81           O  
ATOM    245  CB  LEU A  14      11.860  10.039 -12.916  1.00  0.81           C  
ATOM    246  CG  LEU A  14      10.828  10.659 -11.944  1.00  0.81           C  
ATOM    247  CD1 LEU A  14      11.275  12.005 -11.508  1.00  0.81           C  
ATOM    248  CD2 LEU A  14       9.501  10.817 -12.664  1.00  0.81           C  
ATOM    249  H   LEU A  14      12.346   8.281 -11.159  1.00  0.81           H  
ATOM    250  HA  LEU A  14      10.609   8.370 -13.411  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      12.846  10.181 -12.487  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      11.809  10.579 -13.859  1.00  0.81           H  
ATOM    253  HG  LEU A  14      10.712  10.012 -11.073  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14      10.539  12.415 -10.839  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14      12.223  11.928 -10.996  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14      11.380  12.637 -12.374  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       8.764  11.246 -11.989  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14       9.632  11.475 -13.523  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14       9.164   9.861 -13.008  1.00  0.81           H  
ATOM    260  N   LYS A  15      13.737   7.627 -14.138  1.00  0.81           N  
ATOM    261  CA  LYS A  15      14.617   7.095 -15.184  1.00  0.81           C  
ATOM    262  C   LYS A  15      14.213   5.688 -15.684  1.00  0.81           C  
ATOM    263  O   LYS A  15      14.742   5.222 -16.695  1.00  0.81           O  
ATOM    264  CB  LYS A  15      16.071   7.072 -14.707  1.00  0.81           C  
ATOM    265  CG  LYS A  15      16.675   8.448 -14.517  1.00  0.81           C  
ATOM    266  CD  LYS A  15      18.103   8.387 -14.011  1.00  0.81           C  
ATOM    267  CE  LYS A  15      18.662   9.788 -13.807  1.00  0.81           C  
ATOM    268  NZ  LYS A  15      20.057   9.761 -13.282  1.00  0.81           N  
ATOM    269  H   LYS A  15      14.112   7.754 -13.197  1.00  0.81           H  
ATOM    270  HA  LYS A  15      14.561   7.769 -16.037  1.00  0.81           H  
ATOM    271 1HB  LYS A  15      16.129   6.549 -13.755  1.00  0.81           H  
ATOM    272 2HB  LYS A  15      16.682   6.525 -15.421  1.00  0.81           H  
ATOM    273 1HG  LYS A  15      16.645   8.999 -15.456  1.00  0.81           H  
ATOM    274 2HG  LYS A  15      16.084   8.981 -13.798  1.00  0.81           H  
ATOM    275 1HD  LYS A  15      18.122   7.855 -13.059  1.00  0.81           H  
ATOM    276 2HD  LYS A  15      18.724   7.850 -14.725  1.00  0.81           H  
ATOM    277 1HE  LYS A  15      18.650  10.318 -14.758  1.00  0.81           H  
ATOM    278 2HE  LYS A  15      18.025  10.322 -13.096  1.00  0.81           H  
ATOM    279 1HZ  LYS A  15      20.387  10.709 -13.158  1.00  0.81           H  
ATOM    280 2HZ  LYS A  15      20.072   9.282 -12.393  1.00  0.81           H  
ATOM    281 3HZ  LYS A  15      20.656   9.278 -13.936  1.00  0.81           H  
ATOM    282  N   GLU A  16      13.291   5.003 -14.984  1.00  0.81           N  
ATOM    283  CA  GLU A  16      12.831   3.663 -15.381  1.00  0.81           C  
ATOM    284  C   GLU A  16      11.690   3.746 -16.400  1.00  0.81           C  
ATOM    285  O   GLU A  16      11.171   2.727 -16.857  1.00  0.81           O  
ATOM    286  CB  GLU A  16      12.362   2.827 -14.167  1.00  0.81           C  
ATOM    287  CG  GLU A  16      13.459   2.424 -13.164  1.00  0.81           C  
ATOM    288  CD  GLU A  16      12.946   1.579 -11.968  1.00  0.81           C  
ATOM    289  OE1 GLU A  16      11.761   1.302 -11.892  1.00  0.81           O  
ATOM    290  OE2 GLU A  16      13.745   1.224 -11.137  1.00  0.81           O  
ATOM    291  H   GLU A  16      12.861   5.423 -14.162  1.00  0.81           H  
ATOM    292  HA  GLU A  16      13.664   3.143 -15.851  1.00  0.81           H  
ATOM    293 1HB  GLU A  16      11.608   3.388 -13.615  1.00  0.81           H  
ATOM    294 2HB  GLU A  16      11.886   1.914 -14.521  1.00  0.81           H  
ATOM    295 1HG  GLU A  16      14.225   1.860 -13.693  1.00  0.81           H  
ATOM    296 2HG  GLU A  16      13.917   3.327 -12.785  1.00  0.81           H  
ATOM    297  N   PHE A  17      11.290   4.965 -16.738  1.00  0.82           N  
ATOM    298  CA  PHE A  17      10.202   5.220 -17.668  1.00  0.82           C  
ATOM    299  C   PHE A  17      10.510   4.568 -19.037  1.00  0.82           C  
ATOM    300  O   PHE A  17      11.523   4.877 -19.675  1.00  0.82           O  
ATOM    301  CB  PHE A  17      10.126   6.731 -17.798  1.00  0.82           C  
ATOM    302  CG  PHE A  17       9.011   7.301 -18.440  1.00  0.82           C  
ATOM    303  CD1 PHE A  17       8.035   7.796 -17.639  1.00  0.82           C  
ATOM    304  CD2 PHE A  17       8.891   7.369 -19.778  1.00  0.82           C  
ATOM    305  CE1 PHE A  17       6.934   8.360 -18.145  1.00  0.82           C  
ATOM    306  CE2 PHE A  17       7.797   7.929 -20.308  1.00  0.82           C  
ATOM    307  CZ  PHE A  17       6.787   8.435 -19.487  1.00  0.82           C  
ATOM    308  H   PHE A  17      11.745   5.778 -16.317  1.00  0.82           H  
ATOM    309  HA  PHE A  17       9.275   4.808 -17.264  1.00  0.82           H  
ATOM    310 1HB  PHE A  17      10.137   7.139 -16.797  1.00  0.82           H  
ATOM    311 2HB  PHE A  17      11.025   7.092 -18.296  1.00  0.82           H  
ATOM    312  HD1 PHE A  17       8.179   7.735 -16.564  1.00  0.82           H  
ATOM    313  HD2 PHE A  17       9.679   6.967 -20.419  1.00  0.82           H  
ATOM    314  HE1 PHE A  17       6.178   8.746 -17.468  1.00  0.82           H  
ATOM    315  HE2 PHE A  17       7.726   7.966 -21.378  1.00  0.82           H  
ATOM    316  HZ  PHE A  17       5.891   8.885 -19.905  1.00  0.82           H  
ATOM    317  N   ASN A  18       9.624   3.698 -19.530  1.00  0.83           N  
ATOM    318  CA  ASN A  18       9.924   2.976 -20.779  1.00  0.83           C  
ATOM    319  C   ASN A  18       9.546   3.683 -22.067  1.00  0.83           C  
ATOM    320  O   ASN A  18       8.639   3.254 -22.789  1.00  0.83           O  
ATOM    321  CB  ASN A  18       9.336   1.580 -20.797  1.00  0.83           C  
ATOM    322  CG  ASN A  18      10.011   0.646 -19.811  1.00  0.83           C  
ATOM    323  OD1 ASN A  18      11.230   0.709 -19.612  1.00  0.83           O  
ATOM    324  ND2 ASN A  18       9.258  -0.238 -19.233  1.00  0.83           N  
ATOM    325  H   ASN A  18       8.762   3.519 -19.016  1.00  0.83           H  
ATOM    326  HA  ASN A  18      11.007   2.849 -20.818  1.00  0.83           H  
ATOM    327 1HB  ASN A  18       8.276   1.636 -20.557  1.00  0.83           H  
ATOM    328 2HB  ASN A  18       9.423   1.159 -21.797  1.00  0.83           H  
ATOM    329 1HD2 ASN A  18       9.658  -0.888 -18.585  1.00  0.83           H  
ATOM    330 2HD2 ASN A  18       8.288  -0.280 -19.452  1.00  0.83           H  
ATOM    331  N   GLY A  19      10.272   4.737 -22.387  1.00  0.85           N  
ATOM    332  CA  GLY A  19       9.937   5.489 -23.594  1.00  0.85           C  
ATOM    333  C   GLY A  19      10.876   6.615 -23.936  1.00  0.85           C  
ATOM    334  O   GLY A  19      11.936   6.787 -23.332  1.00  0.85           O  
ATOM    335  H   GLY A  19      11.014   5.013 -21.741  1.00  0.85           H  
ATOM    336 1HA  GLY A  19       9.872   4.806 -24.440  1.00  0.85           H  
ATOM    337 2HA  GLY A  19       8.953   5.922 -23.481  1.00  0.85           H  
ATOM    338  N   LYS A  20      10.458   7.383 -24.933  1.00  0.87           N  
ATOM    339  CA  LYS A  20      11.240   8.490 -25.453  1.00  0.87           C  
ATOM    340  C   LYS A  20      10.440   9.768 -25.436  1.00  0.87           C  
ATOM    341  O   LYS A  20       9.208   9.743 -25.508  1.00  0.87           O  
ATOM    342  CB  LYS A  20      11.679   8.188 -26.882  1.00  0.87           C  
ATOM    343  CG  LYS A  20      10.528   8.025 -27.870  1.00  0.87           C  
ATOM    344  CD  LYS A  20      11.040   7.694 -29.270  1.00  0.87           C  
ATOM    345  CE  LYS A  20       9.902   7.544 -30.268  1.00  0.87           C  
ATOM    346  NZ  LYS A  20      10.407   7.266 -31.631  1.00  0.87           N  
ATOM    347  H   LYS A  20       9.561   7.152 -25.366  1.00  0.87           H  
ATOM    348  HA  LYS A  20      12.119   8.632 -24.824  1.00  0.87           H  
ATOM    349 1HB  LYS A  20      12.315   8.997 -27.245  1.00  0.87           H  
ATOM    350 2HB  LYS A  20      12.269   7.272 -26.897  1.00  0.87           H  
ATOM    351 1HG  LYS A  20       9.868   7.223 -27.530  1.00  0.87           H  
ATOM    352 2HG  LYS A  20       9.956   8.955 -27.914  1.00  0.87           H  
ATOM    353 1HD  LYS A  20      11.699   8.494 -29.615  1.00  0.87           H  
ATOM    354 2HD  LYS A  20      11.602   6.761 -29.243  1.00  0.87           H  
ATOM    355 1HE  LYS A  20       9.261   6.719 -29.956  1.00  0.87           H  
ATOM    356 2HE  LYS A  20       9.314   8.464 -30.289  1.00  0.87           H  
ATOM    357 1HZ  LYS A  20       9.626   7.174 -32.259  1.00  0.87           H  
ATOM    358 2HZ  LYS A  20      10.996   8.042 -31.932  1.00  0.87           H  
ATOM    359 3HZ  LYS A  20      10.948   6.408 -31.630  1.00  0.87           H  
ATOM    360  N   ILE A  21      11.134  10.894 -25.355  1.00  0.89           N  
ATOM    361  CA  ILE A  21      10.450  12.172 -25.360  1.00  0.89           C  
ATOM    362  C   ILE A  21      10.888  13.030 -26.538  1.00  0.89           C  
ATOM    363  O   ILE A  21      12.081  13.284 -26.733  1.00  0.89           O  
ATOM    364  CB  ILE A  21      10.674  12.916 -24.030  1.00  0.89           C  
ATOM    365  CG1 ILE A  21      10.235  12.010 -22.837  1.00  0.89           C  
ATOM    366  CG2 ILE A  21       9.829  14.200 -24.032  1.00  0.89           C  
ATOM    367  CD1 ILE A  21      11.340  11.228 -22.187  1.00  0.89           C  
ATOM    368  H   ILE A  21      12.143  10.864 -25.293  1.00  0.89           H  
ATOM    369  HA  ILE A  21       9.379  12.000 -25.466  1.00  0.89           H  
ATOM    370  HB  ILE A  21      11.726  13.162 -23.908  1.00  0.89           H  
ATOM    371 1HG1 ILE A  21       9.765  12.636 -22.070  1.00  0.89           H  
ATOM    372 2HG1 ILE A  21       9.517  11.291 -23.197  1.00  0.89           H  
ATOM    373 1HG2 ILE A  21       9.969  14.733 -23.095  1.00  0.89           H  
ATOM    374 2HG2 ILE A  21      10.135  14.840 -24.860  1.00  0.89           H  
ATOM    375 3HG2 ILE A  21       8.773  13.947 -24.151  1.00  0.89           H  
ATOM    376 1HD1 ILE A  21      10.925  10.628 -21.377  1.00  0.89           H  
ATOM    377 2HD1 ILE A  21      11.814  10.573 -22.912  1.00  0.89           H  
ATOM    378 3HD1 ILE A  21      12.081  11.918 -21.780  1.00  0.89           H  
ATOM    379  N   GLU A  22       9.911  13.435 -27.338  1.00  0.88           N  
ATOM    380  CA  GLU A  22      10.110  14.264 -28.514  1.00  0.88           C  
ATOM    381  C   GLU A  22       9.350  15.572 -28.311  1.00  0.88           C  
ATOM    382  O   GLU A  22       8.126  15.625 -28.470  1.00  0.88           O  
ATOM    383  CB  GLU A  22       9.619  13.524 -29.770  1.00  0.88           C  
ATOM    384  CG  GLU A  22      10.393  12.219 -30.096  1.00  0.88           C  
ATOM    385  CD  GLU A  22       9.878  11.496 -31.339  1.00  0.88           C  
ATOM    386  OE1 GLU A  22       8.929  11.959 -31.921  1.00  0.88           O  
ATOM    387  OE2 GLU A  22      10.454  10.486 -31.710  1.00  0.88           O  
ATOM    388  H   GLU A  22       8.955  13.180 -27.093  1.00  0.88           H  
ATOM    389  HA  GLU A  22      11.172  14.489 -28.618  1.00  0.88           H  
ATOM    390 1HB  GLU A  22       8.565  13.265 -29.644  1.00  0.88           H  
ATOM    391 2HB  GLU A  22       9.694  14.186 -30.633  1.00  0.88           H  
ATOM    392 1HG  GLU A  22      11.446  12.461 -30.238  1.00  0.88           H  
ATOM    393 2HG  GLU A  22      10.319  11.546 -29.240  1.00  0.88           H  
ATOM    394  N   GLY A  23      10.052  16.644 -27.966  1.00  0.87           N  
ATOM    395  CA  GLY A  23       9.339  17.870 -27.633  1.00  0.87           C  
ATOM    396  C   GLY A  23       8.460  17.589 -26.419  1.00  0.87           C  
ATOM    397  O   GLY A  23       8.967  17.158 -25.387  1.00  0.87           O  
ATOM    398  H   GLY A  23      11.059  16.588 -27.883  1.00  0.87           H  
ATOM    399 1HA  GLY A  23      10.048  18.666 -27.408  1.00  0.87           H  
ATOM    400 2HA  GLY A  23       8.731  18.191 -28.477  1.00  0.87           H  
ATOM    401  N   ASN A  24       7.158  17.850 -26.537  1.00  0.85           N  
ATOM    402  CA  ASN A  24       6.228  17.621 -25.430  1.00  0.85           C  
ATOM    403  C   ASN A  24       5.414  16.334 -25.592  1.00  0.85           C  
ATOM    404  O   ASN A  24       4.398  16.166 -24.905  1.00  0.85           O  
ATOM    405  CB  ASN A  24       5.285  18.793 -25.255  1.00  0.85           C  
ATOM    406  CG  ASN A  24       5.997  20.046 -24.800  1.00  0.85           C  
ATOM    407  OD1 ASN A  24       6.902  19.996 -23.961  1.00  0.85           O  
ATOM    408  ND2 ASN A  24       5.599  21.171 -25.343  1.00  0.85           N  
ATOM    409  H   ASN A  24       6.803  18.198 -27.416  1.00  0.85           H  
ATOM    410  HA  ASN A  24       6.809  17.513 -24.514  1.00  0.85           H  
ATOM    411 1HB  ASN A  24       4.777  18.995 -26.200  1.00  0.85           H  
ATOM    412 2HB  ASN A  24       4.521  18.536 -24.520  1.00  0.85           H  
ATOM    413 1HD2 ASN A  24       6.033  22.035 -25.080  1.00  0.85           H  
ATOM    414 2HD2 ASN A  24       4.861  21.169 -26.017  1.00  0.85           H  
ATOM    415  N   THR A  25       5.838  15.451 -26.500  1.00  0.83           N  
ATOM    416  CA  THR A  25       5.142  14.184 -26.688  1.00  0.83           C  
ATOM    417  C   THR A  25       6.011  13.022 -26.229  1.00  0.83           C  
ATOM    418  O   THR A  25       7.198  12.921 -26.552  1.00  0.83           O  
ATOM    419  CB  THR A  25       4.724  13.952 -28.153  1.00  0.83           C  
ATOM    420  OG1 THR A  25       3.838  15.002 -28.577  1.00  0.83           O  
ATOM    421  CG2 THR A  25       3.977  12.600 -28.285  1.00  0.83           C  
ATOM    422  H   THR A  25       6.664  15.647 -27.068  1.00  0.83           H  
ATOM    423  HA  THR A  25       4.240  14.182 -26.080  1.00  0.83           H  
ATOM    424  HB  THR A  25       5.611  13.948 -28.792  1.00  0.83           H  
ATOM    425  HG1 THR A  25       3.525  14.810 -29.463  1.00  0.83           H  
ATOM    426 1HG2 THR A  25       3.678  12.452 -29.320  1.00  0.83           H  
ATOM    427 2HG2 THR A  25       4.622  11.782 -27.985  1.00  0.83           H  
ATOM    428 3HG2 THR A  25       3.091  12.611 -27.648  1.00  0.83           H  
ATOM    429  N   ILE A  26       5.409  12.141 -25.466  1.00  0.83           N  
ATOM    430  CA  ILE A  26       6.087  10.978 -24.964  1.00  0.83           C  
ATOM    431  C   ILE A  26       5.576   9.740 -25.647  1.00  0.83           C  
ATOM    432  O   ILE A  26       4.366   9.498 -25.699  1.00  0.83           O  
ATOM    433  CB  ILE A  26       5.909  10.852 -23.470  1.00  0.83           C  
ATOM    434  CG1 ILE A  26       6.487  12.053 -22.811  1.00  0.83           C  
ATOM    435  CG2 ILE A  26       6.505   9.629 -22.990  1.00  0.83           C  
ATOM    436  CD1 ILE A  26       6.271  12.098 -21.373  1.00  0.83           C  
ATOM    437  H   ILE A  26       4.436  12.285 -25.233  1.00  0.83           H  
ATOM    438  HA  ILE A  26       7.148  11.069 -25.175  1.00  0.83           H  
ATOM    439  HB  ILE A  26       4.855  10.856 -23.249  1.00  0.83           H  
ATOM    440 1HG1 ILE A  26       7.514  12.095 -23.011  1.00  0.83           H  
ATOM    441 2HG1 ILE A  26       6.023  12.935 -23.240  1.00  0.83           H  
ATOM    442 1HG2 ILE A  26       6.330   9.603 -21.949  1.00  0.83           H  
ATOM    443 2HG2 ILE A  26       6.038   8.773 -23.468  1.00  0.83           H  
ATOM    444 3HG2 ILE A  26       7.576   9.628 -23.203  1.00  0.83           H  
ATOM    445 1HD1 ILE A  26       6.709  13.009 -21.004  1.00  0.83           H  
ATOM    446 2HD1 ILE A  26       5.215  12.084 -21.162  1.00  0.83           H  
ATOM    447 3HD1 ILE A  26       6.746  11.244 -20.899  1.00  0.83           H  
ATOM    448  N   VAL A  27       6.497   8.982 -26.208  1.00  0.84           N  
ATOM    449  CA  VAL A  27       6.104   7.799 -26.929  1.00  0.84           C  
ATOM    450  C   VAL A  27       6.617   6.546 -26.259  1.00  0.84           C  
ATOM    451  O   VAL A  27       7.813   6.378 -25.984  1.00  0.84           O  
ATOM    452  CB  VAL A  27       6.588   7.867 -28.377  1.00  0.84           C  
ATOM    453  CG1 VAL A  27       6.181   6.592 -29.115  1.00  0.84           C  
ATOM    454  CG2 VAL A  27       6.003   9.113 -29.050  1.00  0.84           C  
ATOM    455  H   VAL A  27       7.480   9.236 -26.107  1.00  0.84           H  
ATOM    456  HA  VAL A  27       5.015   7.741 -26.945  1.00  0.84           H  
ATOM    457  HB  VAL A  27       7.660   7.924 -28.389  1.00  0.84           H  
ATOM    458 1HG1 VAL A  27       6.535   6.632 -30.143  1.00  0.84           H  
ATOM    459 2HG1 VAL A  27       6.617   5.724 -28.620  1.00  0.84           H  
ATOM    460 3HG1 VAL A  27       5.093   6.498 -29.108  1.00  0.84           H  
ATOM    461 1HG2 VAL A  27       6.354   9.170 -30.080  1.00  0.84           H  
ATOM    462 2HG2 VAL A  27       4.914   9.058 -29.037  1.00  0.84           H  
ATOM    463 3HG2 VAL A  27       6.329  10.006 -28.514  1.00  0.84           H  
ATOM    464  N   LEU A  28       5.669   5.693 -25.946  1.00  0.86           N  
ATOM    465  CA  LEU A  28       5.891   4.427 -25.294  1.00  0.86           C  
ATOM    466  C   LEU A  28       5.743   3.394 -26.410  1.00  0.86           C  
ATOM    467  O   LEU A  28       4.902   3.578 -27.286  1.00  0.86           O  
ATOM    468  CB  LEU A  28       4.857   4.391 -24.180  1.00  0.86           C  
ATOM    469  CG  LEU A  28       5.038   5.641 -23.189  1.00  0.86           C  
ATOM    470  CD1 LEU A  28       3.895   5.872 -22.287  1.00  0.86           C  
ATOM    471  CD2 LEU A  28       6.202   5.372 -22.341  1.00  0.86           C  
ATOM    472  H   LEU A  28       4.699   5.928 -26.180  1.00  0.86           H  
ATOM    473  HA  LEU A  28       6.899   4.384 -24.882  1.00  0.86           H  
ATOM    474 1HB  LEU A  28       3.864   4.419 -24.610  1.00  0.86           H  
ATOM    475 2HB  LEU A  28       4.980   3.477 -23.628  1.00  0.86           H  
ATOM    476  HG  LEU A  28       5.195   6.540 -23.772  1.00  0.86           H  
ATOM    477 1HD1 LEU A  28       4.127   6.722 -21.647  1.00  0.86           H  
ATOM    478 2HD1 LEU A  28       3.030   6.106 -22.862  1.00  0.86           H  
ATOM    479 3HD1 LEU A  28       3.718   5.014 -21.686  1.00  0.86           H  
ATOM    480 1HD2 LEU A  28       6.349   6.197 -21.694  1.00  0.86           H  
ATOM    481 2HD2 LEU A  28       6.046   4.489 -21.749  1.00  0.86           H  
ATOM    482 3HD2 LEU A  28       7.039   5.228 -22.965  1.00  0.86           H  
ATOM    483  N   GLU A  29       6.577   2.356 -26.451  1.00  0.87           N  
ATOM    484  CA  GLU A  29       6.491   1.435 -27.596  1.00  0.87           C  
ATOM    485  C   GLU A  29       6.170  -0.043 -27.329  1.00  0.87           C  
ATOM    486  O   GLU A  29       5.665  -0.725 -28.220  1.00  0.87           O  
ATOM    487  CB  GLU A  29       7.785   1.535 -28.417  1.00  0.87           C  
ATOM    488  CG  GLU A  29       8.017   2.937 -29.049  1.00  0.87           C  
ATOM    489  CD  GLU A  29       9.288   3.049 -29.878  1.00  0.87           C  
ATOM    490  OE1 GLU A  29      10.038   2.104 -29.919  1.00  0.87           O  
ATOM    491  OE2 GLU A  29       9.494   4.085 -30.480  1.00  0.87           O  
ATOM    492  H   GLU A  29       7.264   2.226 -25.719  1.00  0.87           H  
ATOM    493  HA  GLU A  29       5.691   1.796 -28.241  1.00  0.87           H  
ATOM    494 1HB  GLU A  29       8.640   1.302 -27.783  1.00  0.87           H  
ATOM    495 2HB  GLU A  29       7.762   0.801 -29.222  1.00  0.87           H  
ATOM    496 1HG  GLU A  29       7.162   3.182 -29.679  1.00  0.87           H  
ATOM    497 2HG  GLU A  29       8.060   3.675 -28.249  1.00  0.87           H  
ATOM    498  N   GLY A  30       6.510  -0.567 -26.158  1.00  0.88           N  
ATOM    499  CA  GLY A  30       6.352  -2.009 -25.956  1.00  0.88           C  
ATOM    500  C   GLY A  30       4.938  -2.417 -25.554  1.00  0.88           C  
ATOM    501  O   GLY A  30       4.045  -1.574 -25.470  1.00  0.88           O  
ATOM    502  H   GLY A  30       6.896   0.012 -25.430  1.00  0.88           H  
ATOM    503 1HA  GLY A  30       6.631  -2.533 -26.870  1.00  0.88           H  
ATOM    504 2HA  GLY A  30       7.051  -2.335 -25.186  1.00  0.88           H  
ATOM    505  N   GLU A  31       4.767  -3.724 -25.296  1.00  0.86           N  
ATOM    506  CA  GLU A  31       3.481  -4.313 -24.895  1.00  0.86           C  
ATOM    507  C   GLU A  31       3.286  -4.192 -23.389  1.00  0.86           C  
ATOM    508  O   GLU A  31       2.195  -4.407 -22.854  1.00  0.86           O  
ATOM    509  CB  GLU A  31       3.419  -5.786 -25.299  1.00  0.86           C  
ATOM    510  CG  GLU A  31       3.447  -6.028 -26.806  1.00  0.86           C  
ATOM    511  CD  GLU A  31       3.433  -7.500 -27.180  1.00  0.86           C  
ATOM    512  OE1 GLU A  31       3.419  -8.324 -26.294  1.00  0.86           O  
ATOM    513  OE2 GLU A  31       3.445  -7.795 -28.355  1.00  0.86           O  
ATOM    514  H   GLU A  31       5.560  -4.340 -25.402  1.00  0.86           H  
ATOM    515  HA  GLU A  31       2.675  -3.772 -25.395  1.00  0.86           H  
ATOM    516 1HB  GLU A  31       4.255  -6.322 -24.851  1.00  0.86           H  
ATOM    517 2HB  GLU A  31       2.501  -6.225 -24.910  1.00  0.86           H  
ATOM    518 1HG  GLU A  31       2.575  -5.545 -27.250  1.00  0.86           H  
ATOM    519 2HG  GLU A  31       4.337  -5.558 -27.221  1.00  0.86           H  
ATOM    520  N   GLU A  32       4.390  -3.918 -22.714  1.00  0.84           N  
ATOM    521  CA  GLU A  32       4.429  -3.721 -21.282  1.00  0.84           C  
ATOM    522  C   GLU A  32       5.124  -2.394 -21.084  1.00  0.84           C  
ATOM    523  O   GLU A  32       6.317  -2.249 -21.367  1.00  0.84           O  
ATOM    524  CB  GLU A  32       5.163  -4.850 -20.563  1.00  0.84           C  
ATOM    525  CG  GLU A  32       4.496  -6.228 -20.688  1.00  0.84           C  
ATOM    526  CD  GLU A  32       5.231  -7.324 -19.944  1.00  0.84           C  
ATOM    527  OE1 GLU A  32       6.245  -7.042 -19.350  1.00  0.84           O  
ATOM    528  OE2 GLU A  32       4.772  -8.443 -19.973  1.00  0.84           O  
ATOM    529  H   GLU A  32       5.239  -3.788 -23.236  1.00  0.84           H  
ATOM    530  HA  GLU A  32       3.415  -3.645 -20.891  1.00  0.84           H  
ATOM    531 1HB  GLU A  32       6.176  -4.931 -20.954  1.00  0.84           H  
ATOM    532 2HB  GLU A  32       5.239  -4.611 -19.502  1.00  0.84           H  
ATOM    533 1HG  GLU A  32       3.477  -6.159 -20.304  1.00  0.84           H  
ATOM    534 2HG  GLU A  32       4.436  -6.494 -21.744  1.00  0.84           H  
ATOM    535  N   VAL A  33       4.357  -1.428 -20.639  1.00  0.80           N  
ATOM    536  CA  VAL A  33       4.820  -0.067 -20.520  1.00  0.80           C  
ATOM    537  C   VAL A  33       4.847   0.419 -19.095  1.00  0.80           C  
ATOM    538  O   VAL A  33       3.913   0.180 -18.338  1.00  0.80           O  
ATOM    539  CB  VAL A  33       3.905   0.841 -21.347  1.00  0.80           C  
ATOM    540  CG1 VAL A  33       4.273   2.236 -21.167  1.00  0.80           C  
ATOM    541  CG2 VAL A  33       3.979   0.461 -22.824  1.00  0.80           C  
ATOM    542  H   VAL A  33       3.384  -1.646 -20.419  1.00  0.80           H  
ATOM    543  HA  VAL A  33       5.830  -0.008 -20.926  1.00  0.80           H  
ATOM    544  HB  VAL A  33       2.895   0.720 -21.000  1.00  0.80           H  
ATOM    545 1HG1 VAL A  33       3.592   2.836 -21.750  1.00  0.80           H  
ATOM    546 2HG1 VAL A  33       4.191   2.506 -20.128  1.00  0.80           H  
ATOM    547 3HG1 VAL A  33       5.293   2.378 -21.504  1.00  0.80           H  
ATOM    548 1HG2 VAL A  33       3.314   1.101 -23.399  1.00  0.80           H  
ATOM    549 2HG2 VAL A  33       5.001   0.585 -23.185  1.00  0.80           H  
ATOM    550 3HG2 VAL A  33       3.674  -0.578 -22.954  1.00  0.80           H  
ATOM    551  N   VAL A  34       5.938   1.070 -18.722  1.00  0.77           N  
ATOM    552  CA  VAL A  34       6.048   1.657 -17.401  1.00  0.77           C  
ATOM    553  C   VAL A  34       6.103   3.167 -17.513  1.00  0.77           C  
ATOM    554  O   VAL A  34       7.000   3.737 -18.145  1.00  0.77           O  
ATOM    555  CB  VAL A  34       7.287   1.148 -16.655  1.00  0.77           C  
ATOM    556  CG1 VAL A  34       7.378   1.819 -15.331  1.00  0.77           C  
ATOM    557  CG2 VAL A  34       7.180  -0.359 -16.466  1.00  0.77           C  
ATOM    558  H   VAL A  34       6.681   1.195 -19.389  1.00  0.77           H  
ATOM    559  HA  VAL A  34       5.166   1.388 -16.819  1.00  0.77           H  
ATOM    560  HB  VAL A  34       8.186   1.401 -17.218  1.00  0.77           H  
ATOM    561 1HG1 VAL A  34       8.258   1.463 -14.793  1.00  0.77           H  
ATOM    562 2HG1 VAL A  34       7.449   2.897 -15.466  1.00  0.77           H  
ATOM    563 3HG1 VAL A  34       6.483   1.575 -14.782  1.00  0.77           H  
ATOM    564 1HG2 VAL A  34       8.058  -0.719 -15.932  1.00  0.77           H  
ATOM    565 2HG2 VAL A  34       6.286  -0.588 -15.892  1.00  0.77           H  
ATOM    566 3HG2 VAL A  34       7.119  -0.851 -17.434  1.00  0.77           H  
ATOM    567  N   ILE A  35       5.132   3.805 -16.883  1.00  0.76           N  
ATOM    568  CA  ILE A  35       5.017   5.248 -16.883  1.00  0.76           C  
ATOM    569  C   ILE A  35       5.176   5.725 -15.461  1.00  0.76           C  
ATOM    570  O   ILE A  35       4.500   5.224 -14.566  1.00  0.76           O  
ATOM    571  CB  ILE A  35       3.636   5.710 -17.369  1.00  0.76           C  
ATOM    572  CG1 ILE A  35       3.372   5.221 -18.733  1.00  0.76           C  
ATOM    573  CG2 ILE A  35       3.543   7.205 -17.359  1.00  0.76           C  
ATOM    574  CD1 ILE A  35       1.969   5.482 -19.165  1.00  0.76           C  
ATOM    575  H   ILE A  35       4.427   3.253 -16.393  1.00  0.76           H  
ATOM    576  HA  ILE A  35       5.801   5.679 -17.502  1.00  0.76           H  
ATOM    577  HB  ILE A  35       2.879   5.297 -16.709  1.00  0.76           H  
ATOM    578 1HG1 ILE A  35       4.067   5.692 -19.417  1.00  0.76           H  
ATOM    579 2HG1 ILE A  35       3.533   4.155 -18.751  1.00  0.76           H  
ATOM    580 1HG2 ILE A  35       2.552   7.516 -17.681  1.00  0.76           H  
ATOM    581 2HG2 ILE A  35       3.727   7.564 -16.370  1.00  0.76           H  
ATOM    582 3HG2 ILE A  35       4.276   7.609 -18.030  1.00  0.76           H  
ATOM    583 1HD1 ILE A  35       1.802   5.091 -20.167  1.00  0.76           H  
ATOM    584 2HD1 ILE A  35       1.298   5.009 -18.471  1.00  0.76           H  
ATOM    585 3HD1 ILE A  35       1.779   6.537 -19.154  1.00  0.76           H  
ATOM    586  N   VAL A  36       6.065   6.662 -15.245  1.00  0.76           N  
ATOM    587  CA  VAL A  36       6.244   7.190 -13.915  1.00  0.76           C  
ATOM    588  C   VAL A  36       5.818   8.629 -13.955  1.00  0.76           C  
ATOM    589  O   VAL A  36       6.338   9.408 -14.760  1.00  0.76           O  
ATOM    590  CB  VAL A  36       7.696   7.102 -13.464  1.00  0.76           C  
ATOM    591  CG1 VAL A  36       7.807   7.660 -12.070  1.00  0.76           C  
ATOM    592  CG2 VAL A  36       8.163   5.667 -13.560  1.00  0.76           C  
ATOM    593  H   VAL A  36       6.600   7.020 -16.018  1.00  0.76           H  
ATOM    594  HA  VAL A  36       5.609   6.654 -13.211  1.00  0.76           H  
ATOM    595  HB  VAL A  36       8.310   7.724 -14.112  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36       8.840   7.637 -11.747  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36       7.452   8.685 -12.055  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36       7.193   7.064 -11.394  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36       9.175   5.591 -13.258  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36       7.560   5.065 -12.917  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36       8.073   5.315 -14.587  1.00  0.76           H  
ATOM    602  N   VAL A  37       4.857   8.963 -13.115  1.00  0.79           N  
ATOM    603  CA  VAL A  37       4.314  10.294 -13.086  1.00  0.79           C  
ATOM    604  C   VAL A  37       4.519  10.920 -11.719  1.00  0.79           C  
ATOM    605  O   VAL A  37       4.067  10.369 -10.714  1.00  0.79           O  
ATOM    606  CB  VAL A  37       2.807  10.263 -13.373  1.00  0.79           C  
ATOM    607  CG1 VAL A  37       2.258  11.696 -13.364  1.00  0.79           C  
ATOM    608  CG2 VAL A  37       2.556   9.568 -14.672  1.00  0.79           C  
ATOM    609  H   VAL A  37       4.489   8.262 -12.484  1.00  0.79           H  
ATOM    610  HA  VAL A  37       4.808  10.878 -13.843  1.00  0.79           H  
ATOM    611  HB  VAL A  37       2.312   9.712 -12.588  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37       1.194  11.665 -13.557  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37       2.441  12.163 -12.396  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37       2.753  12.278 -14.144  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37       1.495   9.528 -14.874  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37       3.058  10.095 -15.473  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37       2.941   8.561 -14.589  1.00  0.79           H  
ATOM    618  N   ALA A  38       5.175  12.062 -11.685  1.00  0.85           N  
ATOM    619  CA  ALA A  38       5.373  12.754 -10.427  1.00  0.85           C  
ATOM    620  C   ALA A  38       4.423  13.916 -10.398  1.00  0.85           C  
ATOM    621  O   ALA A  38       4.119  14.497 -11.435  1.00  0.85           O  
ATOM    622  CB  ALA A  38       6.801  13.221 -10.260  1.00  0.85           C  
ATOM    623  H   ALA A  38       5.508  12.455 -12.563  1.00  0.85           H  
ATOM    624  HA  ALA A  38       5.119  12.087  -9.610  1.00  0.85           H  
ATOM    625 1HB  ALA A  38       6.895  13.741  -9.303  1.00  0.85           H  
ATOM    626 2HB  ALA A  38       7.467  12.361 -10.274  1.00  0.85           H  
ATOM    627 3HB  ALA A  38       7.058  13.896 -11.069  1.00  0.85           H  
ATOM    628  N   ALA A  39       3.952  14.280  -9.225  1.00  0.92           N  
ATOM    629  CA  ALA A  39       3.081  15.445  -9.175  1.00  0.92           C  
ATOM    630  C   ALA A  39       3.831  16.724  -9.587  1.00  0.92           C  
ATOM    631  O   ALA A  39       3.563  17.320 -10.624  1.00  0.92           O  
ATOM    632  CB  ALA A  39       2.517  15.582  -7.765  1.00  0.92           C  
ATOM    633  H   ALA A  39       4.180  13.731  -8.396  1.00  0.92           H  
ATOM    634  HA  ALA A  39       2.261  15.296  -9.879  1.00  0.92           H  
ATOM    635 1HB  ALA A  39       1.844  16.437  -7.727  1.00  0.92           H  
ATOM    636 2HB  ALA A  39       1.970  14.676  -7.507  1.00  0.92           H  
ATOM    637 3HB  ALA A  39       3.329  15.728  -7.058  1.00  0.92           H  
ATOM    638  N   THR A  40       4.810  17.145  -8.809  1.00  1.01           N  
ATOM    639  CA  THR A  40       5.535  18.334  -9.207  1.00  1.01           C  
ATOM    640  C   THR A  40       6.988  18.180  -8.833  1.00  1.01           C  
ATOM    641  O   THR A  40       7.317  18.142  -7.648  1.00  1.01           O  
ATOM    642  CB  THR A  40       4.947  19.585  -8.528  1.00  1.01           C  
ATOM    643  OG1 THR A  40       3.546  19.684  -8.831  1.00  1.01           O  
ATOM    644  CG2 THR A  40       5.626  20.830  -9.049  1.00  1.01           C  
ATOM    645  H   THR A  40       5.092  16.645  -7.978  1.00  1.01           H  
ATOM    646  HA  THR A  40       5.474  18.453 -10.290  1.00  1.01           H  
ATOM    647  HB  THR A  40       5.095  19.515  -7.462  1.00  1.01           H  
ATOM    648  HG1 THR A  40       3.310  20.638  -8.954  1.00  1.01           H  
ATOM    649 1HG2 THR A  40       5.208  21.710  -8.570  1.00  1.01           H  
ATOM    650 2HG2 THR A  40       6.690  20.787  -8.845  1.00  1.01           H  
ATOM    651 3HG2 THR A  40       5.463  20.902 -10.119  1.00  1.01           H  
ATOM    652  N   LEU A  41       7.875  18.172  -9.793  1.00  1.10           N  
ATOM    653  CA  LEU A  41       9.264  18.036  -9.418  1.00  1.10           C  
ATOM    654  C   LEU A  41       9.715  19.429  -9.005  1.00  1.10           C  
ATOM    655  O   LEU A  41       9.127  20.390  -9.486  1.00  1.10           O  
ATOM    656  CB  LEU A  41      10.080  17.450 -10.564  1.00  1.10           C  
ATOM    657  CG  LEU A  41       9.634  16.079 -10.995  1.00  1.10           C  
ATOM    658  CD1 LEU A  41      10.505  15.593 -12.149  1.00  1.10           C  
ATOM    659  CD2 LEU A  41       9.707  15.156  -9.793  1.00  1.10           C  
ATOM    660  H   LEU A  41       7.586  18.222 -10.759  1.00  1.10           H  
ATOM    661  HA  LEU A  41       9.319  17.351  -8.579  1.00  1.10           H  
ATOM    662 1HB  LEU A  41      10.028  18.098 -11.414  1.00  1.10           H  
ATOM    663 2HB  LEU A  41      11.115  17.364 -10.278  1.00  1.10           H  
ATOM    664  HG  LEU A  41       8.605  16.128 -11.354  1.00  1.10           H  
ATOM    665 1HD1 LEU A  41      10.164  14.613 -12.466  1.00  1.10           H  
ATOM    666 2HD1 LEU A  41      10.443  16.280 -12.979  1.00  1.10           H  
ATOM    667 3HD1 LEU A  41      11.541  15.530 -11.818  1.00  1.10           H  
ATOM    668 1HD2 LEU A  41       9.385  14.173 -10.072  1.00  1.10           H  
ATOM    669 2HD2 LEU A  41      10.734  15.109  -9.432  1.00  1.10           H  
ATOM    670 3HD2 LEU A  41       9.061  15.537  -8.999  1.00  1.10           H  
ATOM    671  N   PRO A  42      10.748  19.601  -8.161  1.00  1.19           N  
ATOM    672  CA  PRO A  42      11.263  20.885  -7.677  1.00  1.19           C  
ATOM    673  C   PRO A  42      11.461  21.956  -8.755  1.00  1.19           C  
ATOM    674  O   PRO A  42      11.396  23.147  -8.462  1.00  1.19           O  
ATOM    675  CB  PRO A  42      12.596  20.480  -7.041  1.00  1.19           C  
ATOM    676  CG  PRO A  42      12.370  19.061  -6.568  1.00  1.19           C  
ATOM    677  CD  PRO A  42      11.491  18.427  -7.624  1.00  1.19           C  
ATOM    678  HA  PRO A  42      10.572  21.261  -6.905  1.00  1.19           H  
ATOM    679 1HB  PRO A  42      13.404  20.565  -7.784  1.00  1.19           H  
ATOM    680 2HB  PRO A  42      12.844  21.171  -6.221  1.00  1.19           H  
ATOM    681 1HG  PRO A  42      13.333  18.547  -6.450  1.00  1.19           H  
ATOM    682 2HG  PRO A  42      11.893  19.069  -5.575  1.00  1.19           H  
ATOM    683 1HD  PRO A  42      12.115  17.957  -8.386  1.00  1.19           H  
ATOM    684 2HD  PRO A  42      10.826  17.718  -7.119  1.00  1.19           H  
ATOM    685  N   GLY A  43      11.728  21.545  -9.995  1.00  1.25           N  
ATOM    686  CA  GLY A  43      11.942  22.496 -11.079  1.00  1.25           C  
ATOM    687  C   GLY A  43      10.637  23.050 -11.683  1.00  1.25           C  
ATOM    688  O   GLY A  43      10.689  23.900 -12.576  1.00  1.25           O  
ATOM    689  H   GLY A  43      11.774  20.562 -10.200  1.00  1.25           H  
ATOM    690 1HA  GLY A  43      12.548  23.324 -10.712  1.00  1.25           H  
ATOM    691 2HA  GLY A  43      12.519  22.012 -11.864  1.00  1.25           H  
ATOM    692  N   PHE A  44       9.474  22.578 -11.215  1.00  1.26           N  
ATOM    693  CA  PHE A  44       8.212  23.053 -11.773  1.00  1.26           C  
ATOM    694  C   PHE A  44       7.339  23.752 -10.708  1.00  1.26           C  
ATOM    695  O   PHE A  44       7.383  23.382  -9.537  1.00  1.26           O  
ATOM    696  CB  PHE A  44       7.411  21.880 -12.345  1.00  1.26           C  
ATOM    697  CG  PHE A  44       8.090  21.152 -13.449  1.00  1.26           C  
ATOM    698  CD1 PHE A  44       8.681  19.948 -13.189  1.00  1.26           C  
ATOM    699  CD2 PHE A  44       8.182  21.673 -14.720  1.00  1.26           C  
ATOM    700  CE1 PHE A  44       9.335  19.238 -14.178  1.00  1.26           C  
ATOM    701  CE2 PHE A  44       8.848  20.974 -15.717  1.00  1.26           C  
ATOM    702  CZ  PHE A  44       9.416  19.748 -15.443  1.00  1.26           C  
ATOM    703  H   PHE A  44       9.466  21.880 -10.477  1.00  1.26           H  
ATOM    704  HA  PHE A  44       8.457  23.734 -12.578  1.00  1.26           H  
ATOM    705 1HB  PHE A  44       7.237  21.164 -11.550  1.00  1.26           H  
ATOM    706 2HB  PHE A  44       6.438  22.222 -12.696  1.00  1.26           H  
ATOM    707  HD1 PHE A  44       8.611  19.561 -12.184  1.00  1.26           H  
ATOM    708  HD2 PHE A  44       7.730  22.641 -14.935  1.00  1.26           H  
ATOM    709  HE1 PHE A  44       9.787  18.279 -13.956  1.00  1.26           H  
ATOM    710  HE2 PHE A  44       8.918  21.391 -16.720  1.00  1.26           H  
ATOM    711  HZ  PHE A  44       9.934  19.191 -16.227  1.00  1.26           H  
ATOM    712  N   PRO A  45       6.566  24.790 -11.081  1.00  1.22           N  
ATOM    713  CA  PRO A  45       5.565  25.461 -10.263  1.00  1.22           C  
ATOM    714  C   PRO A  45       4.255  24.686 -10.177  1.00  1.22           C  
ATOM    715  O   PRO A  45       3.905  23.977 -11.118  1.00  1.22           O  
ATOM    716  CB  PRO A  45       5.367  26.780 -11.011  1.00  1.22           C  
ATOM    717  CG  PRO A  45       5.617  26.431 -12.459  1.00  1.22           C  
ATOM    718  CD  PRO A  45       6.720  25.383 -12.430  1.00  1.22           C  
ATOM    719  HA  PRO A  45       5.976  25.634  -9.259  1.00  1.22           H  
ATOM    720 1HB  PRO A  45       4.347  27.154 -10.836  1.00  1.22           H  
ATOM    721 2HB  PRO A  45       6.059  27.541 -10.623  1.00  1.22           H  
ATOM    722 1HG  PRO A  45       4.688  26.052 -12.913  1.00  1.22           H  
ATOM    723 2HG  PRO A  45       5.900  27.333 -13.023  1.00  1.22           H  
ATOM    724 1HD  PRO A  45       6.522  24.644 -13.219  1.00  1.22           H  
ATOM    725 2HD  PRO A  45       7.707  25.866 -12.536  1.00  1.22           H  
ATOM    726  N   GLU A  46       3.479  24.964  -9.120  1.00  1.14           N  
ATOM    727  CA  GLU A  46       2.090  24.500  -8.962  1.00  1.14           C  
ATOM    728  C   GLU A  46       1.905  22.974  -9.082  1.00  1.14           C  
ATOM    729  O   GLU A  46       2.867  22.259  -9.346  1.00  1.14           O  
ATOM    730  CB  GLU A  46       1.213  25.226  -9.996  1.00  1.14           C  
ATOM    731  CG  GLU A  46       1.087  26.739  -9.761  1.00  1.14           C  
ATOM    732  CD  GLU A  46       0.393  27.112  -8.457  1.00  1.14           C  
ATOM    733  OE1 GLU A  46      -0.251  26.278  -7.873  1.00  1.14           O  
ATOM    734  OE2 GLU A  46       0.499  28.248  -8.065  1.00  1.14           O  
ATOM    735  H   GLU A  46       3.868  25.543  -8.389  1.00  1.14           H  
ATOM    736  HA  GLU A  46       1.769  24.820  -7.977  1.00  1.14           H  
ATOM    737 1HB  GLU A  46       1.650  25.103 -10.985  1.00  1.14           H  
ATOM    738 2HB  GLU A  46       0.227  24.808 -10.055  1.00  1.14           H  
ATOM    739 1HG  GLU A  46       2.083  27.175  -9.762  1.00  1.14           H  
ATOM    740 2HG  GLU A  46       0.534  27.171 -10.593  1.00  1.14           H  
ATOM    741  N   PRO A  47       0.727  22.426  -8.721  1.00  1.03           N  
ATOM    742  CA  PRO A  47       0.342  21.057  -9.002  1.00  1.03           C  
ATOM    743  C   PRO A  47       0.428  20.832 -10.509  1.00  1.03           C  
ATOM    744  O   PRO A  47       0.043  21.699 -11.294  1.00  1.03           O  
ATOM    745  CB  PRO A  47      -1.096  21.002  -8.473  1.00  1.03           C  
ATOM    746  CG  PRO A  47      -1.130  22.046  -7.372  1.00  1.03           C  
ATOM    747  CD  PRO A  47      -0.253  23.163  -7.874  1.00  1.03           C  
ATOM    748  HA  PRO A  47       1.000  20.365  -8.459  1.00  1.03           H  
ATOM    749 1HB  PRO A  47      -1.806  21.211  -9.290  1.00  1.03           H  
ATOM    750 2HB  PRO A  47      -1.318  19.985  -8.111  1.00  1.03           H  
ATOM    751 1HG  PRO A  47      -2.163  22.370  -7.181  1.00  1.03           H  
ATOM    752 2HG  PRO A  47      -0.752  21.616  -6.429  1.00  1.03           H  
ATOM    753 1HD  PRO A  47      -0.857  23.851  -8.456  1.00  1.03           H  
ATOM    754 2HD  PRO A  47       0.216  23.652  -7.023  1.00  1.03           H  
ATOM    755  N   ALA A  48       0.898  19.666 -10.911  1.00  0.94           N  
ATOM    756  CA  ALA A  48       1.078  19.347 -12.321  1.00  0.94           C  
ATOM    757  C   ALA A  48       1.196  17.844 -12.479  1.00  0.94           C  
ATOM    758  O   ALA A  48       1.160  17.121 -11.490  1.00  0.94           O  
ATOM    759  CB  ALA A  48       2.316  20.035 -12.884  1.00  0.94           C  
ATOM    760  H   ALA A  48       1.193  18.985 -10.221  1.00  0.94           H  
ATOM    761  HA  ALA A  48       0.218  19.699 -12.869  1.00  0.94           H  
ATOM    762 1HB  ALA A  48       2.405  19.782 -13.930  1.00  0.94           H  
ATOM    763 2HB  ALA A  48       2.223  21.117 -12.772  1.00  0.94           H  
ATOM    764 3HB  ALA A  48       3.200  19.687 -12.342  1.00  0.94           H  
ATOM    765  N   LEU A  49       1.223  17.354 -13.707  1.00  0.87           N  
ATOM    766  CA  LEU A  49       1.635  15.965 -13.885  1.00  0.87           C  
ATOM    767  C   LEU A  49       2.954  15.963 -14.657  1.00  0.87           C  
ATOM    768  O   LEU A  49       3.046  16.535 -15.750  1.00  0.87           O  
ATOM    769  CB  LEU A  49       0.599  15.125 -14.632  1.00  0.87           C  
ATOM    770  CG  LEU A  49      -0.772  14.953 -14.007  1.00  0.87           C  
ATOM    771  CD1 LEU A  49      -1.604  14.124 -14.932  1.00  0.87           C  
ATOM    772  CD2 LEU A  49      -0.662  14.281 -12.674  1.00  0.87           C  
ATOM    773  H   LEU A  49       1.083  17.951 -14.520  1.00  0.87           H  
ATOM    774  HA  LEU A  49       1.819  15.511 -12.909  1.00  0.87           H  
ATOM    775 1HB  LEU A  49       0.445  15.581 -15.609  1.00  0.87           H  
ATOM    776 2HB  LEU A  49       1.016  14.132 -14.788  1.00  0.87           H  
ATOM    777  HG  LEU A  49      -1.244  15.914 -13.888  1.00  0.87           H  
ATOM    778 1HD1 LEU A  49      -2.569  13.997 -14.506  1.00  0.87           H  
ATOM    779 2HD1 LEU A  49      -1.691  14.611 -15.893  1.00  0.87           H  
ATOM    780 3HD1 LEU A  49      -1.140  13.149 -15.066  1.00  0.87           H  
ATOM    781 1HD2 LEU A  49      -1.651  14.144 -12.257  1.00  0.87           H  
ATOM    782 2HD2 LEU A  49      -0.199  13.322 -12.804  1.00  0.87           H  
ATOM    783 3HD2 LEU A  49      -0.057  14.887 -11.999  1.00  0.87           H  
ATOM    784  N   VAL A  50       3.975  15.304 -14.116  1.00  0.82           N  
ATOM    785  CA  VAL A  50       5.262  15.259 -14.795  1.00  0.82           C  
ATOM    786  C   VAL A  50       5.614  13.822 -15.173  1.00  0.82           C  
ATOM    787  O   VAL A  50       5.630  12.940 -14.323  1.00  0.82           O  
ATOM    788  CB  VAL A  50       6.363  15.846 -13.896  1.00  0.82           C  
ATOM    789  CG1 VAL A  50       7.693  15.786 -14.610  1.00  0.82           C  
ATOM    790  CG2 VAL A  50       6.011  17.279 -13.497  1.00  0.82           C  
ATOM    791  H   VAL A  50       3.881  14.872 -13.198  1.00  0.82           H  
ATOM    792  HA  VAL A  50       5.196  15.850 -15.697  1.00  0.82           H  
ATOM    793  HB  VAL A  50       6.444  15.241 -12.997  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50       8.446  16.182 -13.973  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50       7.927  14.756 -14.861  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50       7.646  16.380 -15.517  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50       6.787  17.673 -12.852  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50       5.936  17.892 -14.388  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50       5.056  17.288 -12.960  1.00  0.82           H  
ATOM    800  N   ALA A  51       5.918  13.584 -16.446  1.00  0.79           N  
ATOM    801  CA  ALA A  51       6.210  12.219 -16.909  1.00  0.79           C  
ATOM    802  C   ALA A  51       7.355  12.278 -17.887  1.00  0.79           C  
ATOM    803  O   ALA A  51       7.380  13.147 -18.745  1.00  0.79           O  
ATOM    804  CB  ALA A  51       4.971  11.604 -17.576  1.00  0.79           C  
ATOM    805  H   ALA A  51       5.949  14.377 -17.088  1.00  0.79           H  
ATOM    806  HA  ALA A  51       6.511  11.609 -16.057  1.00  0.79           H  
ATOM    807 1HB  ALA A  51       5.180  10.613 -17.916  1.00  0.79           H  
ATOM    808 2HB  ALA A  51       4.162  11.574 -16.856  1.00  0.79           H  
ATOM    809 3HB  ALA A  51       4.678  12.211 -18.420  1.00  0.79           H  
ATOM    810  N   GLY A  52       8.372  11.436 -17.713  1.00  0.78           N  
ATOM    811  CA  GLY A  52       9.505  11.480 -18.642  1.00  0.78           C  
ATOM    812  C   GLY A  52      10.291  12.781 -18.422  1.00  0.78           C  
ATOM    813  O   GLY A  52      11.025  13.235 -19.298  1.00  0.78           O  
ATOM    814  H   GLY A  52       8.338  10.737 -16.980  1.00  0.78           H  
ATOM    815 1HA  GLY A  52      10.152  10.617 -18.476  1.00  0.78           H  
ATOM    816 2HA  GLY A  52       9.143  11.427 -19.669  1.00  0.78           H  
ATOM    817  N   TYR A  53      10.072  13.390 -17.247  1.00  0.78           N  
ATOM    818  CA  TYR A  53      10.577  14.700 -16.817  1.00  0.78           C  
ATOM    819  C   TYR A  53       9.982  15.870 -17.615  1.00  0.78           C  
ATOM    820  O   TYR A  53      10.448  17.004 -17.491  1.00  0.78           O  
ATOM    821  CB  TYR A  53      12.102  14.789 -16.899  1.00  0.78           C  
ATOM    822  CG  TYR A  53      12.873  13.802 -16.040  1.00  0.78           C  
ATOM    823  CD1 TYR A  53      13.486  12.695 -16.613  1.00  0.78           C  
ATOM    824  CD2 TYR A  53      13.002  14.038 -14.680  1.00  0.78           C  
ATOM    825  CE1 TYR A  53      14.229  11.838 -15.824  1.00  0.78           C  
ATOM    826  CE2 TYR A  53      13.745  13.182 -13.897  1.00  0.78           C  
ATOM    827  CZ  TYR A  53      14.360  12.095 -14.466  1.00  0.78           C  
ATOM    828  OH  TYR A  53      15.116  11.268 -13.702  1.00  0.78           O  
ATOM    829  H   TYR A  53       9.469  12.901 -16.603  1.00  0.78           H  
ATOM    830  HA  TYR A  53      10.293  14.843 -15.775  1.00  0.78           H  
ATOM    831 1HB  TYR A  53      12.432  14.673 -17.928  1.00  0.78           H  
ATOM    832 2HB  TYR A  53      12.403  15.790 -16.592  1.00  0.78           H  
ATOM    833  HD1 TYR A  53      13.390  12.510 -17.684  1.00  0.78           H  
ATOM    834  HD2 TYR A  53      12.527  14.909 -14.232  1.00  0.78           H  
ATOM    835  HE1 TYR A  53      14.721  10.971 -16.268  1.00  0.78           H  
ATOM    836  HE2 TYR A  53      13.857  13.374 -12.830  1.00  0.78           H  
ATOM    837  HH  TYR A  53      14.910  11.402 -12.773  1.00  0.78           H  
ATOM    838  N   ALA A  54       8.927  15.614 -18.389  1.00  0.76           N  
ATOM    839  CA  ALA A  54       8.235  16.661 -19.127  1.00  0.76           C  
ATOM    840  C   ALA A  54       7.007  17.066 -18.335  1.00  0.76           C  
ATOM    841  O   ALA A  54       6.374  16.208 -17.720  1.00  0.76           O  
ATOM    842  CB  ALA A  54       7.855  16.161 -20.512  1.00  0.76           C  
ATOM    843  H   ALA A  54       8.577  14.663 -18.477  1.00  0.76           H  
ATOM    844  HA  ALA A  54       8.889  17.527 -19.216  1.00  0.76           H  
ATOM    845 1HB  ALA A  54       7.331  16.948 -21.058  1.00  0.76           H  
ATOM    846 2HB  ALA A  54       8.752  15.874 -21.058  1.00  0.76           H  
ATOM    847 3HB  ALA A  54       7.204  15.296 -20.409  1.00  0.76           H  
ATOM    848  N   VAL A  55       6.613  18.336 -18.373  1.00  0.74           N  
ATOM    849  CA  VAL A  55       5.418  18.680 -17.609  1.00  0.74           C  
ATOM    850  C   VAL A  55       4.215  18.819 -18.511  1.00  0.74           C  
ATOM    851  O   VAL A  55       4.252  19.469 -19.554  1.00  0.74           O  
ATOM    852  CB  VAL A  55       5.638  19.953 -16.804  1.00  0.74           C  
ATOM    853  CG1 VAL A  55       5.968  21.097 -17.718  1.00  0.74           C  
ATOM    854  CG2 VAL A  55       4.432  20.242 -15.970  1.00  0.74           C  
ATOM    855  H   VAL A  55       7.128  19.037 -18.888  1.00  0.74           H  
ATOM    856  HA  VAL A  55       5.211  17.884 -16.897  1.00  0.74           H  
ATOM    857  HB  VAL A  55       6.465  19.791 -16.147  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55       6.145  21.996 -17.129  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55       6.861  20.856 -18.292  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55       5.132  21.269 -18.396  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55       4.607  21.131 -15.366  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55       3.584  20.408 -16.612  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55       4.242  19.390 -15.320  1.00  0.74           H  
ATOM    864  N   ASN A  56       3.155  18.154 -18.077  1.00  0.72           N  
ATOM    865  CA  ASN A  56       1.879  18.030 -18.749  1.00  0.72           C  
ATOM    866  C   ASN A  56       2.010  17.626 -20.243  1.00  0.72           C  
ATOM    867  O   ASN A  56       1.401  18.265 -21.102  1.00  0.72           O  
ATOM    868  CB  ASN A  56       1.071  19.292 -18.565  1.00  0.72           C  
ATOM    869  CG  ASN A  56       0.824  19.563 -17.065  1.00  0.72           C  
ATOM    870  OD1 ASN A  56       0.637  18.615 -16.274  1.00  0.72           O  
ATOM    871  ND2 ASN A  56       0.822  20.824 -16.686  1.00  0.72           N  
ATOM    872  H   ASN A  56       3.244  17.658 -17.194  1.00  0.72           H  
ATOM    873  HA  ASN A  56       1.330  17.249 -18.232  1.00  0.72           H  
ATOM    874 1HB  ASN A  56       1.595  20.140 -19.007  1.00  0.72           H  
ATOM    875 2HB  ASN A  56       0.108  19.188 -19.071  1.00  0.72           H  
ATOM    876 1HD2 ASN A  56       0.650  21.063 -15.730  1.00  0.72           H  
ATOM    877 2HD2 ASN A  56       0.970  21.548 -17.361  1.00  0.72           H  
ATOM    878  N   PRO A  57       2.779  16.555 -20.575  1.00  0.71           N  
ATOM    879  CA  PRO A  57       3.032  16.015 -21.908  1.00  0.71           C  
ATOM    880  C   PRO A  57       1.878  15.249 -22.498  1.00  0.71           C  
ATOM    881  O   PRO A  57       0.987  14.827 -21.781  1.00  0.71           O  
ATOM    882  CB  PRO A  57       4.157  15.039 -21.659  1.00  0.71           C  
ATOM    883  CG  PRO A  57       3.943  14.578 -20.232  1.00  0.71           C  
ATOM    884  CD  PRO A  57       3.471  15.763 -19.515  1.00  0.71           C  
ATOM    885  HA  PRO A  57       3.350  16.827 -22.581  1.00  0.71           H  
ATOM    886 1HB  PRO A  57       4.093  14.215 -22.389  1.00  0.71           H  
ATOM    887 2HB  PRO A  57       5.121  15.532 -21.823  1.00  0.71           H  
ATOM    888 1HG  PRO A  57       3.223  13.785 -20.187  1.00  0.71           H  
ATOM    889 2HG  PRO A  57       4.884  14.198 -19.804  1.00  0.71           H  
ATOM    890 1HD  PRO A  57       2.819  15.487 -18.683  1.00  0.71           H  
ATOM    891 2HD  PRO A  57       4.376  16.237 -19.197  1.00  0.71           H  
ATOM    892  N   ARG A  58       1.923  15.011 -23.795  1.00  0.70           N  
ATOM    893  CA  ARG A  58       0.966  14.087 -24.405  1.00  0.70           C  
ATOM    894  C   ARG A  58       1.595  12.703 -24.444  1.00  0.70           C  
ATOM    895  O   ARG A  58       2.746  12.574 -24.853  1.00  0.70           O  
ATOM    896  CB  ARG A  58       0.558  14.521 -25.802  1.00  0.70           C  
ATOM    897  CG  ARG A  58      -0.394  13.549 -26.514  1.00  0.70           C  
ATOM    898  CD  ARG A  58      -1.031  14.168 -27.708  1.00  0.70           C  
ATOM    899  NE  ARG A  58      -2.004  15.185 -27.315  1.00  0.70           N  
ATOM    900  CZ  ARG A  58      -2.675  16.000 -28.147  1.00  0.70           C  
ATOM    901  NH1 ARG A  58      -2.482  15.927 -29.449  1.00  0.70           N  
ATOM    902  NH2 ARG A  58      -3.534  16.878 -27.645  1.00  0.70           N  
ATOM    903  H   ARG A  58       2.676  15.423 -24.347  1.00  0.70           H  
ATOM    904  HA  ARG A  58       0.070  14.043 -23.786  1.00  0.70           H  
ATOM    905 1HB  ARG A  58       0.065  15.491 -25.752  1.00  0.70           H  
ATOM    906 2HB  ARG A  58       1.448  14.633 -26.424  1.00  0.70           H  
ATOM    907 1HG  ARG A  58       0.161  12.666 -26.838  1.00  0.70           H  
ATOM    908 2HG  ARG A  58      -1.182  13.240 -25.825  1.00  0.70           H  
ATOM    909 1HD  ARG A  58      -0.267  14.644 -28.324  1.00  0.70           H  
ATOM    910 2HD  ARG A  58      -1.544  13.407 -28.285  1.00  0.70           H  
ATOM    911  HE  ARG A  58      -2.193  15.289 -26.327  1.00  0.70           H  
ATOM    912 1HH1 ARG A  58      -1.829  15.256 -29.827  1.00  0.70           H  
ATOM    913 2HH1 ARG A  58      -2.990  16.541 -30.069  1.00  0.70           H  
ATOM    914 1HH2 ARG A  58      -3.692  16.923 -26.619  1.00  0.70           H  
ATOM    915 2HH2 ARG A  58      -4.046  17.492 -28.253  1.00  0.70           H  
ATOM    916  N   LEU A  59       0.880  11.688 -23.971  1.00  0.71           N  
ATOM    917  CA  LEU A  59       1.417  10.327 -23.954  1.00  0.71           C  
ATOM    918  C   LEU A  59       0.786   9.433 -25.002  1.00  0.71           C  
ATOM    919  O   LEU A  59      -0.439   9.377 -25.118  1.00  0.71           O  
ATOM    920  CB  LEU A  59       1.236   9.675 -22.574  1.00  0.71           C  
ATOM    921  CG  LEU A  59       2.358   9.956 -21.547  1.00  0.71           C  
ATOM    922  CD1 LEU A  59       2.300  11.377 -21.077  1.00  0.71           C  
ATOM    923  CD2 LEU A  59       2.223   9.022 -20.407  1.00  0.71           C  
ATOM    924  H   LEU A  59      -0.069  11.866 -23.638  1.00  0.71           H  
ATOM    925  HA  LEU A  59       2.484  10.377 -24.162  1.00  0.71           H  
ATOM    926 1HB  LEU A  59       0.293  10.020 -22.148  1.00  0.71           H  
ATOM    927 2HB  LEU A  59       1.181   8.604 -22.714  1.00  0.71           H  
ATOM    928  HG  LEU A  59       3.319   9.789 -22.013  1.00  0.71           H  
ATOM    929 1HD1 LEU A  59       3.097  11.529 -20.362  1.00  0.71           H  
ATOM    930 2HD1 LEU A  59       2.431  12.051 -21.911  1.00  0.71           H  
ATOM    931 3HD1 LEU A  59       1.342  11.576 -20.601  1.00  0.71           H  
ATOM    932 1HD2 LEU A  59       3.028   9.202 -19.692  1.00  0.71           H  
ATOM    933 2HD2 LEU A  59       1.260   9.169 -19.919  1.00  0.71           H  
ATOM    934 3HD2 LEU A  59       2.289   8.013 -20.787  1.00  0.71           H  
ATOM    935  N   VAL A  60       1.629   8.728 -25.749  1.00  0.74           N  
ATOM    936  CA  VAL A  60       1.152   7.808 -26.768  1.00  0.74           C  
ATOM    937  C   VAL A  60       1.504   6.353 -26.429  1.00  0.74           C  
ATOM    938  O   VAL A  60       2.675   6.000 -26.253  1.00  0.74           O  
ATOM    939  CB  VAL A  60       1.753   8.187 -28.131  1.00  0.74           C  
ATOM    940  CG1 VAL A  60       1.255   7.215 -29.188  1.00  0.74           C  
ATOM    941  CG2 VAL A  60       1.392   9.635 -28.457  1.00  0.74           C  
ATOM    942  H   VAL A  60       2.631   8.865 -25.623  1.00  0.74           H  
ATOM    943  HA  VAL A  60       0.072   7.897 -26.835  1.00  0.74           H  
ATOM    944  HB  VAL A  60       2.834   8.090 -28.085  1.00  0.74           H  
ATOM    945 1HG1 VAL A  60       1.691   7.469 -30.152  1.00  0.74           H  
ATOM    946 2HG1 VAL A  60       1.548   6.199 -28.914  1.00  0.74           H  
ATOM    947 3HG1 VAL A  60       0.163   7.275 -29.250  1.00  0.74           H  
ATOM    948 1HG2 VAL A  60       1.827   9.911 -29.416  1.00  0.74           H  
ATOM    949 2HG2 VAL A  60       0.313   9.740 -28.503  1.00  0.74           H  
ATOM    950 3HG2 VAL A  60       1.790  10.291 -27.680  1.00  0.74           H  
ATOM    951  N   ILE A  61       0.463   5.528 -26.294  1.00  0.78           N  
ATOM    952  CA  ILE A  61       0.589   4.106 -25.952  1.00  0.78           C  
ATOM    953  C   ILE A  61      -0.085   3.200 -27.011  1.00  0.78           C  
ATOM    954  O   ILE A  61      -1.210   3.485 -27.400  1.00  0.78           O  
ATOM    955  CB  ILE A  61       0.001   3.805 -24.549  1.00  0.78           C  
ATOM    956  CG1 ILE A  61       0.685   4.613 -23.493  1.00  0.78           C  
ATOM    957  CG2 ILE A  61       0.129   2.349 -24.219  1.00  0.78           C  
ATOM    958  CD1 ILE A  61      -0.039   5.862 -23.074  1.00  0.78           C  
ATOM    959  H   ILE A  61      -0.467   5.921 -26.465  1.00  0.78           H  
ATOM    960  HA  ILE A  61       1.645   3.885 -25.884  1.00  0.78           H  
ATOM    961  HB  ILE A  61      -1.049   4.085 -24.546  1.00  0.78           H  
ATOM    962 1HG1 ILE A  61       0.831   3.985 -22.612  1.00  0.78           H  
ATOM    963 2HG1 ILE A  61       1.641   4.875 -23.882  1.00  0.78           H  
ATOM    964 1HG2 ILE A  61      -0.306   2.164 -23.260  1.00  0.78           H  
ATOM    965 2HG2 ILE A  61      -0.390   1.768 -24.952  1.00  0.78           H  
ATOM    966 3HG2 ILE A  61       1.177   2.064 -24.205  1.00  0.78           H  
ATOM    967 1HD1 ILE A  61       0.540   6.377 -22.312  1.00  0.78           H  
ATOM    968 2HD1 ILE A  61      -0.178   6.520 -23.934  1.00  0.78           H  
ATOM    969 3HD1 ILE A  61      -1.008   5.588 -22.665  1.00  0.78           H  
ATOM    970  N   PRO A  62       0.566   2.168 -27.562  1.00  0.81           N  
ATOM    971  CA  PRO A  62      -0.052   1.227 -28.483  1.00  0.81           C  
ATOM    972  C   PRO A  62      -1.258   0.588 -27.805  1.00  0.81           C  
ATOM    973  O   PRO A  62      -1.192   0.274 -26.622  1.00  0.81           O  
ATOM    974  CB  PRO A  62       1.064   0.202 -28.708  1.00  0.81           C  
ATOM    975  CG  PRO A  62       2.345   0.963 -28.436  1.00  0.81           C  
ATOM    976  CD  PRO A  62       1.999   1.933 -27.322  1.00  0.81           C  
ATOM    977  HA  PRO A  62      -0.339   1.744 -29.414  1.00  0.81           H  
ATOM    978 1HB  PRO A  62       0.924  -0.658 -28.030  1.00  0.81           H  
ATOM    979 2HB  PRO A  62       1.009  -0.186 -29.735  1.00  0.81           H  
ATOM    980 1HG  PRO A  62       3.145   0.258 -28.139  1.00  0.81           H  
ATOM    981 2HG  PRO A  62       2.697   1.471 -29.345  1.00  0.81           H  
ATOM    982 1HD  PRO A  62       2.183   1.481 -26.338  1.00  0.81           H  
ATOM    983 2HD  PRO A  62       2.581   2.846 -27.490  1.00  0.81           H  
ATOM    984  N   ALA A  63      -2.339   0.330 -28.540  1.00  0.84           N  
ATOM    985  CA  ALA A  63      -3.510  -0.317 -27.919  1.00  0.84           C  
ATOM    986  C   ALA A  63      -3.155  -1.687 -27.369  1.00  0.84           C  
ATOM    987  O   ALA A  63      -3.685  -2.122 -26.346  1.00  0.84           O  
ATOM    988  CB  ALA A  63      -4.646  -0.437 -28.910  1.00  0.84           C  
ATOM    989  H   ALA A  63      -2.359   0.616 -29.520  1.00  0.84           H  
ATOM    990  HA  ALA A  63      -3.837   0.279 -27.083  1.00  0.84           H  
ATOM    991 1HB  ALA A  63      -5.500  -0.899 -28.418  1.00  0.84           H  
ATOM    992 2HB  ALA A  63      -4.920   0.536 -29.241  1.00  0.84           H  
ATOM    993 3HB  ALA A  63      -4.337  -1.045 -29.756  1.00  0.84           H  
ATOM    994  N   GLY A  64      -2.247  -2.384 -28.021  1.00  0.84           N  
ATOM    995  CA  GLY A  64      -1.858  -3.705 -27.562  1.00  0.84           C  
ATOM    996  C   GLY A  64      -0.881  -3.609 -26.393  1.00  0.84           C  
ATOM    997  O   GLY A  64       0.269  -4.019 -26.524  1.00  0.84           O  
ATOM    998  H   GLY A  64      -1.819  -1.986 -28.844  1.00  0.84           H  
ATOM    999 1HA  GLY A  64      -2.745  -4.260 -27.255  1.00  0.84           H  
ATOM   1000 2HA  GLY A  64      -1.399  -4.255 -28.381  1.00  0.84           H  
ATOM   1001  N   ALA A  65      -1.323  -3.039 -25.266  1.00  0.83           N  
ATOM   1002  CA  ALA A  65      -0.415  -2.861 -24.139  1.00  0.83           C  
ATOM   1003  C   ALA A  65      -1.062  -2.823 -22.758  1.00  0.83           C  
ATOM   1004  O   ALA A  65      -2.143  -2.259 -22.522  1.00  0.83           O  
ATOM   1005  CB  ALA A  65       0.365  -1.557 -24.292  1.00  0.83           C  
ATOM   1006  H   ALA A  65      -2.290  -2.721 -25.241  1.00  0.83           H  
ATOM   1007  HA  ALA A  65       0.277  -3.698 -24.156  1.00  0.83           H  
ATOM   1008 1HB  ALA A  65       1.080  -1.466 -23.471  1.00  0.83           H  
ATOM   1009 2HB  ALA A  65       0.903  -1.558 -25.243  1.00  0.83           H  
ATOM   1010 3HB  ALA A  65      -0.326  -0.718 -24.270  1.00  0.83           H  
ATOM   1011  N   ARG A  66      -0.294  -3.381 -21.830  1.00  0.80           N  
ATOM   1012  CA  ARG A  66      -0.543  -3.334 -20.399  1.00  0.80           C  
ATOM   1013  C   ARG A  66       0.318  -2.197 -19.883  1.00  0.80           C  
ATOM   1014  O   ARG A  66       1.515  -2.156 -20.194  1.00  0.80           O  
ATOM   1015  CB  ARG A  66      -0.146  -4.646 -19.724  1.00  0.80           C  
ATOM   1016  CG  ARG A  66      -0.430  -4.742 -18.214  1.00  0.80           C  
ATOM   1017  CD  ARG A  66      -1.878  -4.972 -17.928  1.00  0.80           C  
ATOM   1018  NE  ARG A  66      -2.121  -5.198 -16.502  1.00  0.80           N  
ATOM   1019  CZ  ARG A  66      -3.290  -5.557 -15.956  1.00  0.80           C  
ATOM   1020  NH1 ARG A  66      -4.360  -5.765 -16.695  1.00  0.80           N  
ATOM   1021  NH2 ARG A  66      -3.324  -5.702 -14.655  1.00  0.80           N  
ATOM   1022  H   ARG A  66       0.560  -3.841 -22.151  1.00  0.80           H  
ATOM   1023  HA  ARG A  66      -1.592  -3.113 -20.205  1.00  0.80           H  
ATOM   1024 1HB  ARG A  66      -0.671  -5.468 -20.206  1.00  0.80           H  
ATOM   1025 2HB  ARG A  66       0.925  -4.815 -19.872  1.00  0.80           H  
ATOM   1026 1HG  ARG A  66       0.138  -5.567 -17.784  1.00  0.80           H  
ATOM   1027 2HG  ARG A  66      -0.137  -3.810 -17.722  1.00  0.80           H  
ATOM   1028 1HD  ARG A  66      -2.447  -4.092 -18.233  1.00  0.80           H  
ATOM   1029 2HD  ARG A  66      -2.232  -5.841 -18.479  1.00  0.80           H  
ATOM   1030  HE  ARG A  66      -1.341  -5.066 -15.833  1.00  0.80           H  
ATOM   1031 1HH1 ARG A  66      -4.307  -5.662 -17.699  1.00  0.80           H  
ATOM   1032 2HH1 ARG A  66      -5.229  -6.040 -16.262  1.00  0.80           H  
ATOM   1033 1HH2 ARG A  66      -2.447  -5.523 -14.135  1.00  0.80           H  
ATOM   1034 2HH2 ARG A  66      -4.172  -5.972 -14.184  1.00  0.80           H  
ATOM   1035  N   VAL A  67      -0.268  -1.278 -19.136  1.00  0.77           N  
ATOM   1036  CA  VAL A  67       0.495  -0.152 -18.652  1.00  0.77           C  
ATOM   1037  C   VAL A  67       0.552  -0.090 -17.134  1.00  0.77           C  
ATOM   1038  O   VAL A  67      -0.479  -0.098 -16.459  1.00  0.77           O  
ATOM   1039  CB  VAL A  67      -0.152   1.147 -19.144  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67       0.635   2.306 -18.667  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67      -0.271   1.141 -20.671  1.00  0.77           C  
ATOM   1042  H   VAL A  67      -1.261  -1.330 -18.931  1.00  0.77           H  
ATOM   1043  HA  VAL A  67       1.511  -0.219 -19.037  1.00  0.77           H  
ATOM   1044  HB  VAL A  67      -1.152   1.227 -18.712  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67       0.138   3.202 -19.007  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67       0.686   2.302 -17.588  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67       1.646   2.258 -19.075  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67      -0.750   2.066 -20.985  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67       0.704   1.069 -21.120  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67      -0.880   0.293 -20.992  1.00  0.77           H  
ATOM   1051  N   ARG A  68       1.763  -0.033 -16.600  1.00  0.73           N  
ATOM   1052  CA  ARG A  68       1.959   0.123 -15.171  1.00  0.73           C  
ATOM   1053  C   ARG A  68       2.240   1.589 -14.931  1.00  0.73           C  
ATOM   1054  O   ARG A  68       3.092   2.174 -15.606  1.00  0.73           O  
ATOM   1055  CB  ARG A  68       3.109  -0.713 -14.626  1.00  0.73           C  
ATOM   1056  CG  ARG A  68       3.311  -0.550 -13.116  1.00  0.73           C  
ATOM   1057  CD  ARG A  68       4.361  -1.453 -12.566  1.00  0.73           C  
ATOM   1058  NE  ARG A  68       3.970  -2.868 -12.571  1.00  0.73           N  
ATOM   1059  CZ  ARG A  68       4.785  -3.883 -12.228  1.00  0.73           C  
ATOM   1060  NH1 ARG A  68       6.025  -3.648 -11.848  1.00  0.73           N  
ATOM   1061  NH2 ARG A  68       4.319  -5.115 -12.279  1.00  0.73           N  
ATOM   1062  H   ARG A  68       2.569  -0.053 -17.214  1.00  0.73           H  
ATOM   1063  HA  ARG A  68       1.048  -0.148 -14.646  1.00  0.73           H  
ATOM   1064 1HB  ARG A  68       2.925  -1.769 -14.828  1.00  0.73           H  
ATOM   1065 2HB  ARG A  68       4.030  -0.432 -15.125  1.00  0.73           H  
ATOM   1066 1HG  ARG A  68       3.592   0.476 -12.894  1.00  0.73           H  
ATOM   1067 2HG  ARG A  68       2.369  -0.775 -12.606  1.00  0.73           H  
ATOM   1068 1HD  ARG A  68       5.268  -1.348 -13.159  1.00  0.73           H  
ATOM   1069 2HD  ARG A  68       4.570  -1.165 -11.537  1.00  0.73           H  
ATOM   1070  HE  ARG A  68       3.009  -3.132 -12.845  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  68       6.366  -2.698 -11.805  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  68       6.627  -4.414 -11.590  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  68       3.342  -5.253 -12.584  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  68       4.902  -5.897 -12.030  1.00  0.73           H  
ATOM   1075  N   VAL A  69       1.505   2.186 -14.013  1.00  0.71           N  
ATOM   1076  CA  VAL A  69       1.678   3.588 -13.722  1.00  0.71           C  
ATOM   1077  C   VAL A  69       2.107   3.790 -12.292  1.00  0.71           C  
ATOM   1078  O   VAL A  69       1.456   3.317 -11.356  1.00  0.71           O  
ATOM   1079  CB  VAL A  69       0.379   4.362 -13.950  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69       0.602   5.863 -13.613  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69      -0.082   4.177 -15.386  1.00  0.71           C  
ATOM   1082  H   VAL A  69       0.808   1.647 -13.509  1.00  0.71           H  
ATOM   1083  HA  VAL A  69       2.441   3.992 -14.380  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -0.371   3.977 -13.289  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -0.324   6.416 -13.761  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69       0.916   5.970 -12.575  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69       1.377   6.270 -14.268  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69      -1.012   4.716 -15.541  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69       0.677   4.555 -16.063  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69      -0.247   3.116 -15.573  1.00  0.71           H  
ATOM   1091  N   ILE A  70       3.212   4.490 -12.126  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       3.724   4.781 -10.807  1.00  0.70           C  
ATOM   1093  C   ILE A  70       3.469   6.236 -10.517  1.00  0.70           C  
ATOM   1094  O   ILE A  70       3.819   7.101 -11.318  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       5.213   4.458 -10.700  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       5.411   2.969 -10.981  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       5.744   4.859  -9.315  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       5.651   2.639 -12.420  1.00  0.70           C  
ATOM   1099  H   ILE A  70       3.707   4.829 -12.953  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       3.191   4.185 -10.070  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       5.750   5.000 -11.458  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       6.241   2.596 -10.383  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       4.510   2.442 -10.698  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       6.797   4.629  -9.247  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       5.596   5.926  -9.162  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       5.202   4.309  -8.545  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       5.760   1.562 -12.515  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       4.816   2.976 -13.033  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       6.550   3.118 -12.755  1.00  0.70           H  
ATOM   1110  N   ALA A  71       2.789   6.504  -9.421  1.00  0.71           N  
ATOM   1111  CA  ALA A  71       2.460   7.871  -9.056  1.00  0.71           C  
ATOM   1112  C   ALA A  71       3.323   8.300  -7.888  1.00  0.71           C  
ATOM   1113  O   ALA A  71       3.357   7.609  -6.865  1.00  0.71           O  
ATOM   1114  CB  ALA A  71       0.995   7.986  -8.713  1.00  0.71           C  
ATOM   1115  H   ALA A  71       2.536   5.732  -8.803  1.00  0.71           H  
ATOM   1116  HA  ALA A  71       2.678   8.523  -9.898  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71       0.767   9.016  -8.448  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71       0.399   7.687  -9.575  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71       0.771   7.335  -7.867  1.00  0.71           H  
ATOM   1120  N   ILE A  72       4.024   9.429  -8.040  1.00  0.73           N  
ATOM   1121  CA  ILE A  72       4.903   9.881  -6.969  1.00  0.73           C  
ATOM   1122  C   ILE A  72       4.467  11.254  -6.437  1.00  0.73           C  
ATOM   1123  O   ILE A  72       4.347  12.242  -7.175  1.00  0.73           O  
ATOM   1124  CB  ILE A  72       6.353   9.974  -7.459  1.00  0.73           C  
ATOM   1125  CG1 ILE A  72       6.802   8.624  -8.041  1.00  0.73           C  
ATOM   1126  CG2 ILE A  72       7.236  10.316  -6.248  1.00  0.73           C  
ATOM   1127  CD1 ILE A  72       8.115   8.685  -8.784  1.00  0.73           C  
ATOM   1128  H   ILE A  72       3.972   9.937  -8.923  1.00  0.73           H  
ATOM   1129  HA  ILE A  72       4.856   9.172  -6.146  1.00  0.73           H  
ATOM   1130  HB  ILE A  72       6.452  10.732  -8.224  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  72       6.876   7.899  -7.240  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  72       6.050   8.285  -8.749  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  72       8.260  10.381  -6.553  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  72       6.930  11.255  -5.823  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  72       7.132   9.538  -5.489  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  72       8.350   7.704  -9.173  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  72       8.036   9.397  -9.608  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  72       8.889   8.994  -8.123  1.00  0.73           H  
ATOM   1139  N   ASN A  73       4.227  11.308  -5.143  1.00  0.78           N  
ATOM   1140  CA  ASN A  73       3.803  12.513  -4.474  1.00  0.78           C  
ATOM   1141  C   ASN A  73       4.957  13.329  -3.973  1.00  0.78           C  
ATOM   1142  O   ASN A  73       5.648  12.949  -3.018  1.00  0.78           O  
ATOM   1143  CB  ASN A  73       2.904  12.242  -3.334  1.00  0.78           C  
ATOM   1144  CG  ASN A  73       2.438  13.479  -2.743  1.00  0.78           C  
ATOM   1145  OD1 ASN A  73       2.662  14.580  -3.293  1.00  0.78           O  
ATOM   1146  ND2 ASN A  73       1.764  13.348  -1.648  1.00  0.78           N  
ATOM   1147  H   ASN A  73       4.356  10.471  -4.591  1.00  0.78           H  
ATOM   1148  HA  ASN A  73       3.264  13.129  -5.193  1.00  0.78           H  
ATOM   1149 1HB  ASN A  73       2.053  11.672  -3.667  1.00  0.78           H  
ATOM   1150 2HB  ASN A  73       3.423  11.659  -2.582  1.00  0.78           H  
ATOM   1151 1HD2 ASN A  73       1.350  14.147  -1.193  1.00  0.78           H  
ATOM   1152 2HD2 ASN A  73       1.596  12.427  -1.274  1.00  0.78           H  
ATOM   1153  N   THR A  74       5.177  14.434  -4.656  1.00  0.86           N  
ATOM   1154  CA  THR A  74       6.262  15.337  -4.376  1.00  0.86           C  
ATOM   1155  C   THR A  74       5.748  16.704  -3.913  1.00  0.86           C  
ATOM   1156  O   THR A  74       6.536  17.616  -3.671  1.00  0.86           O  
ATOM   1157  CB  THR A  74       7.169  15.460  -5.614  1.00  0.86           C  
ATOM   1158  OG1 THR A  74       6.405  15.978  -6.692  1.00  0.86           O  
ATOM   1159  CG2 THR A  74       7.708  14.094  -6.031  1.00  0.86           C  
ATOM   1160  H   THR A  74       4.555  14.647  -5.419  1.00  0.86           H  
ATOM   1161  HA  THR A  74       6.835  14.941  -3.575  1.00  0.86           H  
ATOM   1162  HB  THR A  74       8.004  16.129  -5.399  1.00  0.86           H  
ATOM   1163  HG1 THR A  74       6.580  16.938  -6.741  1.00  0.86           H  
ATOM   1164 1HG2 THR A  74       8.334  14.202  -6.913  1.00  0.86           H  
ATOM   1165 2HG2 THR A  74       8.295  13.661  -5.223  1.00  0.86           H  
ATOM   1166 3HG2 THR A  74       6.871  13.450  -6.262  1.00  0.86           H  
ATOM   1167  N   TRP A  75       4.419  16.864  -3.866  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       3.812  18.136  -3.470  1.00  0.96           C  
ATOM   1169  C   TRP A  75       3.454  18.098  -1.975  1.00  0.96           C  
ATOM   1170  O   TRP A  75       2.605  17.300  -1.594  1.00  0.96           O  
ATOM   1171  CB  TRP A  75       2.564  18.436  -4.279  1.00  0.96           C  
ATOM   1172  CG  TRP A  75       2.001  19.819  -4.001  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75       1.050  20.141  -3.100  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75       2.378  21.068  -4.638  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75       0.797  21.492  -3.131  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75       1.602  22.070  -4.063  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75       3.292  21.404  -5.624  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75       1.716  23.393  -4.445  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75       3.415  22.726  -6.008  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75       2.646  23.696  -5.433  1.00  0.96           C  
ATOM   1181  H   TRP A  75       3.821  16.052  -4.018  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       4.512  18.927  -3.696  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75       2.791  18.358  -5.345  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75       1.796  17.694  -4.047  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75       0.571  19.439  -2.446  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75       0.131  21.974  -2.547  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75       3.897  20.645  -6.073  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75       1.109  24.181  -3.997  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75       4.140  22.971  -6.785  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75       2.763  24.731  -5.755  1.00  0.96           H  
ATOM   1191  N   PRO A  76       4.039  18.932  -1.107  1.00  1.06           N  
ATOM   1192  CA  PRO A  76       3.794  18.939   0.325  1.00  1.06           C  
ATOM   1193  C   PRO A  76       2.323  19.146   0.670  1.00  1.06           C  
ATOM   1194  O   PRO A  76       1.587  19.826  -0.043  1.00  1.06           O  
ATOM   1195  CB  PRO A  76       4.631  20.129   0.797  1.00  1.06           C  
ATOM   1196  CG  PRO A  76       5.714  20.274  -0.239  1.00  1.06           C  
ATOM   1197  CD  PRO A  76       5.061  19.900  -1.546  1.00  1.06           C  
ATOM   1198  HA  PRO A  76       4.166  18.000   0.759  1.00  1.06           H  
ATOM   1199 1HB  PRO A  76       3.994  21.024   0.874  1.00  1.06           H  
ATOM   1200 2HB  PRO A  76       5.026  19.932   1.803  1.00  1.06           H  
ATOM   1201 1HG  PRO A  76       6.108  21.301  -0.241  1.00  1.06           H  
ATOM   1202 2HG  PRO A  76       6.558  19.611   0.007  1.00  1.06           H  
ATOM   1203 1HD  PRO A  76       4.599  20.770  -2.043  1.00  1.06           H  
ATOM   1204 2HD  PRO A  76       5.844  19.430  -2.146  1.00  1.06           H  
ATOM   1205  N   GLY A  77       1.868  18.533   1.761  1.00  1.15           N  
ATOM   1206  CA  GLY A  77       0.492  18.719   2.243  1.00  1.15           C  
ATOM   1207  C   GLY A  77      -0.563  17.845   1.557  1.00  1.15           C  
ATOM   1208  O   GLY A  77      -1.350  17.172   2.218  1.00  1.15           O  
ATOM   1209  H   GLY A  77       2.495  17.946   2.294  1.00  1.15           H  
ATOM   1210 1HA  GLY A  77       0.468  18.523   3.316  1.00  1.15           H  
ATOM   1211 2HA  GLY A  77       0.218  19.765   2.119  1.00  1.15           H  
ATOM   1212  N   LYS A  78      -0.567  17.860   0.233  1.00  1.19           N  
ATOM   1213  CA  LYS A  78      -1.545  17.112  -0.558  1.00  1.19           C  
ATOM   1214  C   LYS A  78      -1.186  15.645  -0.776  1.00  1.19           C  
ATOM   1215  O   LYS A  78      -0.034  15.240  -0.599  1.00  1.19           O  
ATOM   1216  CB  LYS A  78      -1.764  17.775  -1.907  1.00  1.19           C  
ATOM   1217  CG  LYS A  78      -2.236  19.236  -1.836  1.00  1.19           C  
ATOM   1218  CD  LYS A  78      -3.613  19.366  -1.185  1.00  1.19           C  
ATOM   1219  CE  LYS A  78      -4.139  20.798  -1.290  1.00  1.19           C  
ATOM   1220  NZ  LYS A  78      -5.474  20.959  -0.643  1.00  1.19           N  
ATOM   1221  H   LYS A  78       0.123  18.463  -0.216  1.00  1.19           H  
ATOM   1222  HA  LYS A  78      -2.492  17.132  -0.017  1.00  1.19           H  
ATOM   1223 1HB  LYS A  78      -0.843  17.727  -2.482  1.00  1.19           H  
ATOM   1224 2HB  LYS A  78      -2.513  17.213  -2.465  1.00  1.19           H  
ATOM   1225 1HG  LYS A  78      -1.518  19.811  -1.245  1.00  1.19           H  
ATOM   1226 2HG  LYS A  78      -2.269  19.657  -2.841  1.00  1.19           H  
ATOM   1227 1HD  LYS A  78      -4.316  18.686  -1.654  1.00  1.19           H  
ATOM   1228 2HD  LYS A  78      -3.533  19.100  -0.130  1.00  1.19           H  
ATOM   1229 1HE  LYS A  78      -3.430  21.471  -0.810  1.00  1.19           H  
ATOM   1230 2HE  LYS A  78      -4.225  21.067  -2.344  1.00  1.19           H  
ATOM   1231 1HZ  LYS A  78      -5.780  21.918  -0.739  1.00  1.19           H  
ATOM   1232 2HZ  LYS A  78      -6.142  20.347  -1.095  1.00  1.19           H  
ATOM   1233 3HZ  LYS A  78      -5.407  20.723   0.338  1.00  1.19           H  
ATOM   1234  N   ALA A  79      -2.221  14.877  -1.159  1.00  1.18           N  
ATOM   1235  CA  ALA A  79      -2.209  13.433  -1.448  1.00  1.18           C  
ATOM   1236  C   ALA A  79      -2.807  13.153  -2.856  1.00  1.18           C  
ATOM   1237  O   ALA A  79      -4.002  12.865  -2.958  1.00  1.18           O  
ATOM   1238  CB  ALA A  79      -3.028  12.704  -0.400  1.00  1.18           C  
ATOM   1239  H   ALA A  79      -3.112  15.342  -1.253  1.00  1.18           H  
ATOM   1240  HA  ALA A  79      -1.191  13.067  -1.383  1.00  1.18           H  
ATOM   1241 1HB  ALA A  79      -3.030  11.651  -0.578  1.00  1.18           H  
ATOM   1242 2HB  ALA A  79      -2.609  12.891   0.576  1.00  1.18           H  
ATOM   1243 3HB  ALA A  79      -4.053  13.064  -0.426  1.00  1.18           H  
ATOM   1244  N   PRO A  80      -2.011  13.289  -3.941  1.00  1.11           N  
ATOM   1245  CA  PRO A  80      -2.376  13.285  -5.350  1.00  1.11           C  
ATOM   1246  C   PRO A  80      -2.743  11.937  -5.905  1.00  1.11           C  
ATOM   1247  O   PRO A  80      -2.419  10.893  -5.335  1.00  1.11           O  
ATOM   1248  CB  PRO A  80      -1.104  13.795  -6.026  1.00  1.11           C  
ATOM   1249  CG  PRO A  80      -0.022  13.342  -5.149  1.00  1.11           C  
ATOM   1250  CD  PRO A  80      -0.603  13.392  -3.743  1.00  1.11           C  
ATOM   1251  HA  PRO A  80      -3.202  13.971  -5.510  1.00  1.11           H  
ATOM   1252 1HB  PRO A  80      -1.038  13.391  -7.048  1.00  1.11           H  
ATOM   1253 2HB  PRO A  80      -1.152  14.894  -6.127  1.00  1.11           H  
ATOM   1254 1HG  PRO A  80       0.303  12.334  -5.444  1.00  1.11           H  
ATOM   1255 2HG  PRO A  80       0.844  14.007  -5.268  1.00  1.11           H  
ATOM   1256 1HD  PRO A  80      -0.255  12.495  -3.211  1.00  1.11           H  
ATOM   1257 2HD  PRO A  80      -0.338  14.336  -3.246  1.00  1.11           H  
ATOM   1258  N   ALA A  81      -3.399  11.964  -7.051  1.00  1.01           N  
ATOM   1259  CA  ALA A  81      -3.710  10.700  -7.700  1.00  1.01           C  
ATOM   1260  C   ALA A  81      -3.747  10.823  -9.190  1.00  1.01           C  
ATOM   1261  O   ALA A  81      -4.536  11.579  -9.745  1.00  1.01           O  
ATOM   1262  CB  ALA A  81      -5.052  10.201  -7.234  1.00  1.01           C  
ATOM   1263  H   ALA A  81      -3.645  12.875  -7.463  1.00  1.01           H  
ATOM   1264  HA  ALA A  81      -2.934   9.984  -7.438  1.00  1.01           H  
ATOM   1265 1HB  ALA A  81      -5.270   9.249  -7.711  1.00  1.01           H  
ATOM   1266 2HB  ALA A  81      -5.043  10.080  -6.159  1.00  1.01           H  
ATOM   1267 3HB  ALA A  81      -5.802  10.904  -7.512  1.00  1.01           H  
ATOM   1268  N   VAL A  82      -2.920  10.039  -9.862  1.00  0.92           N  
ATOM   1269  CA  VAL A  82      -2.892  10.143 -11.305  1.00  0.92           C  
ATOM   1270  C   VAL A  82      -3.912   9.214 -11.886  1.00  0.92           C  
ATOM   1271  O   VAL A  82      -3.619   8.058 -12.190  1.00  0.92           O  
ATOM   1272  CB  VAL A  82      -1.529   9.754 -11.840  1.00  0.92           C  
ATOM   1273  CG1 VAL A  82      -1.497   9.959 -13.349  1.00  0.92           C  
ATOM   1274  CG2 VAL A  82      -0.473  10.562 -11.115  1.00  0.92           C  
ATOM   1275  H   VAL A  82      -2.307   9.402  -9.378  1.00  0.92           H  
ATOM   1276  HA  VAL A  82      -3.129  11.167 -11.599  1.00  0.92           H  
ATOM   1277  HB  VAL A  82      -1.360   8.692 -11.653  1.00  0.92           H  
ATOM   1278 1HG1 VAL A  82      -0.530   9.663 -13.732  1.00  0.92           H  
ATOM   1279 2HG1 VAL A  82      -2.276   9.351 -13.812  1.00  0.92           H  
ATOM   1280 3HG1 VAL A  82      -1.673  11.013 -13.576  1.00  0.92           H  
ATOM   1281 1HG2 VAL A  82       0.502  10.286 -11.461  1.00  0.92           H  
ATOM   1282 2HG2 VAL A  82      -0.638  11.615 -11.294  1.00  0.92           H  
ATOM   1283 3HG2 VAL A  82      -0.538  10.367 -10.049  1.00  0.92           H  
ATOM   1284  N   ASP A  83      -5.107   9.727 -12.024  1.00  0.85           N  
ATOM   1285  CA  ASP A  83      -6.208   8.906 -12.458  1.00  0.85           C  
ATOM   1286  C   ASP A  83      -6.420   9.056 -13.942  1.00  0.85           C  
ATOM   1287  O   ASP A  83      -6.058  10.076 -14.517  1.00  0.85           O  
ATOM   1288  CB  ASP A  83      -7.446   9.225 -11.633  1.00  0.85           C  
ATOM   1289  CG  ASP A  83      -7.218   8.801 -10.138  1.00  0.85           C  
ATOM   1290  OD1 ASP A  83      -6.135   8.291  -9.849  1.00  0.85           O  
ATOM   1291  OD2 ASP A  83      -8.119   8.884  -9.346  1.00  0.85           O  
ATOM   1292  H   ASP A  83      -5.241  10.714 -11.766  1.00  0.85           H  
ATOM   1293  HA  ASP A  83      -5.957   7.870 -12.279  1.00  0.85           H  
ATOM   1294 1HB  ASP A  83      -7.649  10.294 -11.683  1.00  0.85           H  
ATOM   1295 2HB  ASP A  83      -8.295   8.703 -12.038  1.00  0.85           H  
ATOM   1296  N   VAL A  84      -6.967   8.028 -14.575  1.00  0.81           N  
ATOM   1297  CA  VAL A  84      -7.234   8.086 -16.001  1.00  0.81           C  
ATOM   1298  C   VAL A  84      -8.730   8.018 -16.257  1.00  0.81           C  
ATOM   1299  O   VAL A  84      -9.403   7.080 -15.813  1.00  0.81           O  
ATOM   1300  CB  VAL A  84      -6.508   6.951 -16.752  1.00  0.81           C  
ATOM   1301  CG1 VAL A  84      -6.818   7.042 -18.239  1.00  0.81           C  
ATOM   1302  CG2 VAL A  84      -5.009   7.046 -16.484  1.00  0.81           C  
ATOM   1303  H   VAL A  84      -7.214   7.203 -14.043  1.00  0.81           H  
ATOM   1304  HA  VAL A  84      -6.859   9.024 -16.381  1.00  0.81           H  
ATOM   1305  HB  VAL A  84      -6.872   5.991 -16.392  1.00  0.81           H  
ATOM   1306 1HG1 VAL A  84      -6.317   6.238 -18.777  1.00  0.81           H  
ATOM   1307 2HG1 VAL A  84      -7.887   6.968 -18.394  1.00  0.81           H  
ATOM   1308 3HG1 VAL A  84      -6.468   8.004 -18.605  1.00  0.81           H  
ATOM   1309 1HG2 VAL A  84      -4.492   6.240 -17.003  1.00  0.81           H  
ATOM   1310 2HG2 VAL A  84      -4.640   8.009 -16.841  1.00  0.81           H  
ATOM   1311 3HG2 VAL A  84      -4.824   6.962 -15.411  1.00  0.81           H  
ATOM   1312  N   SER A  85      -9.226   9.024 -16.968  1.00  0.79           N  
ATOM   1313  CA  SER A  85     -10.637   9.198 -17.295  1.00  0.79           C  
ATOM   1314  C   SER A  85     -10.891   9.291 -18.788  1.00  0.79           C  
ATOM   1315  O   SER A  85     -10.020   9.681 -19.557  1.00  0.79           O  
ATOM   1316  CB  SER A  85     -11.176  10.460 -16.657  1.00  0.79           C  
ATOM   1317  OG  SER A  85     -12.502  10.685 -17.056  1.00  0.79           O  
ATOM   1318  H   SER A  85      -8.563   9.736 -17.282  1.00  0.79           H  
ATOM   1319  HA  SER A  85     -11.191   8.343 -16.912  1.00  0.79           H  
ATOM   1320 1HB  SER A  85     -11.129  10.378 -15.571  1.00  0.79           H  
ATOM   1321 2HB  SER A  85     -10.554  11.307 -16.954  1.00  0.79           H  
ATOM   1322  HG  SER A  85     -13.050  10.100 -16.483  1.00  0.79           H  
ATOM   1323  N   ARG A  86     -12.104   8.955 -19.213  1.00  0.80           N  
ATOM   1324  CA  ARG A  86     -12.475   9.124 -20.622  1.00  0.80           C  
ATOM   1325  C   ARG A  86     -13.010  10.528 -20.930  1.00  0.80           C  
ATOM   1326  O   ARG A  86     -13.366  10.830 -22.071  1.00  0.80           O  
ATOM   1327  CB  ARG A  86     -13.504   8.096 -21.047  1.00  0.80           C  
ATOM   1328  CG  ARG A  86     -12.988   6.677 -21.101  1.00  0.80           C  
ATOM   1329  CD  ARG A  86     -14.031   5.692 -21.506  1.00  0.80           C  
ATOM   1330  NE  ARG A  86     -13.484   4.336 -21.634  1.00  0.80           N  
ATOM   1331  CZ  ARG A  86     -14.202   3.245 -21.978  1.00  0.80           C  
ATOM   1332  NH1 ARG A  86     -15.493   3.351 -22.210  1.00  0.80           N  
ATOM   1333  NH2 ARG A  86     -13.610   2.066 -22.089  1.00  0.80           N  
ATOM   1334  H   ARG A  86     -12.788   8.620 -18.546  1.00  0.80           H  
ATOM   1335  HA  ARG A  86     -11.583   8.964 -21.231  1.00  0.80           H  
ATOM   1336 1HB  ARG A  86     -14.349   8.123 -20.358  1.00  0.80           H  
ATOM   1337 2HB  ARG A  86     -13.879   8.348 -22.038  1.00  0.80           H  
ATOM   1338 1HG  ARG A  86     -12.211   6.646 -21.856  1.00  0.80           H  
ATOM   1339 2HG  ARG A  86     -12.579   6.387 -20.131  1.00  0.80           H  
ATOM   1340 1HD  ARG A  86     -14.824   5.673 -20.759  1.00  0.80           H  
ATOM   1341 2HD  ARG A  86     -14.448   5.983 -22.470  1.00  0.80           H  
ATOM   1342  HE  ARG A  86     -12.491   4.210 -21.475  1.00  0.80           H  
ATOM   1343 1HH1 ARG A  86     -15.950   4.249 -22.129  1.00  0.80           H  
ATOM   1344 2HH1 ARG A  86     -16.026   2.534 -22.470  1.00  0.80           H  
ATOM   1345 1HH2 ARG A  86     -12.616   1.969 -21.922  1.00  0.80           H  
ATOM   1346 2HH2 ARG A  86     -14.144   1.247 -22.355  1.00  0.80           H  
ATOM   1347  N   LYS A  87     -13.089  11.379 -19.909  1.00  0.82           N  
ATOM   1348  CA  LYS A  87     -13.575  12.741 -20.079  1.00  0.82           C  
ATOM   1349  C   LYS A  87     -12.426  13.726 -20.243  1.00  0.82           C  
ATOM   1350  O   LYS A  87     -11.274  13.420 -19.933  1.00  0.82           O  
ATOM   1351  CB  LYS A  87     -14.491  13.140 -18.933  1.00  0.82           C  
ATOM   1352  CG  LYS A  87     -15.712  12.231 -18.773  1.00  0.82           C  
ATOM   1353  CD  LYS A  87     -16.605  12.278 -20.008  1.00  0.82           C  
ATOM   1354  CE  LYS A  87     -17.880  11.462 -19.812  1.00  0.82           C  
ATOM   1355  NZ  LYS A  87     -18.737  11.467 -21.038  1.00  0.82           N  
ATOM   1356  H   LYS A  87     -12.805  11.080 -18.979  1.00  0.82           H  
ATOM   1357  HA  LYS A  87     -14.165  12.782 -20.994  1.00  0.82           H  
ATOM   1358 1HB  LYS A  87     -13.945  13.090 -18.006  1.00  0.82           H  
ATOM   1359 2HB  LYS A  87     -14.828  14.169 -19.062  1.00  0.82           H  
ATOM   1360 1HG  LYS A  87     -15.389  11.204 -18.587  1.00  0.82           H  
ATOM   1361 2HG  LYS A  87     -16.300  12.569 -17.931  1.00  0.82           H  
ATOM   1362 1HD  LYS A  87     -16.876  13.313 -20.220  1.00  0.82           H  
ATOM   1363 2HD  LYS A  87     -16.058  11.881 -20.867  1.00  0.82           H  
ATOM   1364 1HE  LYS A  87     -17.610  10.434 -19.573  1.00  0.82           H  
ATOM   1365 2HE  LYS A  87     -18.448  11.880 -18.981  1.00  0.82           H  
ATOM   1366 1HZ  LYS A  87     -19.568  10.918 -20.873  1.00  0.82           H  
ATOM   1367 2HZ  LYS A  87     -19.000  12.418 -21.260  1.00  0.82           H  
ATOM   1368 3HZ  LYS A  87     -18.219  11.072 -21.811  1.00  0.82           H  
ATOM   1369  N   ARG A  88     -12.746  14.907 -20.763  1.00  0.86           N  
ATOM   1370  CA  ARG A  88     -11.748  15.942 -20.996  1.00  0.86           C  
ATOM   1371  C   ARG A  88     -11.811  17.056 -19.970  1.00  0.86           C  
ATOM   1372  O   ARG A  88     -12.734  17.128 -19.164  1.00  0.86           O  
ATOM   1373  CB  ARG A  88     -11.878  16.501 -22.399  1.00  0.86           C  
ATOM   1374  CG  ARG A  88     -11.607  15.459 -23.476  1.00  0.86           C  
ATOM   1375  CD  ARG A  88     -11.689  16.002 -24.854  1.00  0.86           C  
ATOM   1376  NE  ARG A  88     -11.555  14.938 -25.837  1.00  0.86           N  
ATOM   1377  CZ  ARG A  88     -10.390  14.462 -26.331  1.00  0.86           C  
ATOM   1378  NH1 ARG A  88      -9.232  14.963 -25.942  1.00  0.86           N  
ATOM   1379  NH2 ARG A  88     -10.428  13.481 -27.209  1.00  0.86           N  
ATOM   1380  H   ARG A  88     -13.708  15.095 -21.004  1.00  0.86           H  
ATOM   1381  HA  ARG A  88     -10.763  15.482 -20.923  1.00  0.86           H  
ATOM   1382 1HB  ARG A  88     -12.882  16.894 -22.549  1.00  0.86           H  
ATOM   1383 2HB  ARG A  88     -11.177  17.323 -22.541  1.00  0.86           H  
ATOM   1384 1HG  ARG A  88     -10.604  15.052 -23.331  1.00  0.86           H  
ATOM   1385 2HG  ARG A  88     -12.337  14.652 -23.385  1.00  0.86           H  
ATOM   1386 1HD  ARG A  88     -12.653  16.489 -25.004  1.00  0.86           H  
ATOM   1387 2HD  ARG A  88     -10.886  16.721 -25.015  1.00  0.86           H  
ATOM   1388  HE  ARG A  88     -12.408  14.512 -26.175  1.00  0.86           H  
ATOM   1389 1HH1 ARG A  88      -9.201  15.713 -25.271  1.00  0.86           H  
ATOM   1390 2HH1 ARG A  88      -8.357  14.596 -26.314  1.00  0.86           H  
ATOM   1391 1HH2 ARG A  88     -11.312  13.099 -27.503  1.00  0.86           H  
ATOM   1392 2HH2 ARG A  88      -9.561  13.096 -27.603  1.00  0.86           H  
ATOM   1393  N   ARG A  89     -10.789  17.896 -20.004  1.00  0.90           N  
ATOM   1394  CA  ARG A  89     -10.582  18.984 -19.068  1.00  0.90           C  
ATOM   1395  C   ARG A  89     -11.283  20.283 -19.439  1.00  0.90           C  
ATOM   1396  O   ARG A  89     -11.564  20.521 -20.614  1.00  0.90           O  
ATOM   1397  CB  ARG A  89      -9.111  19.262 -19.012  1.00  0.90           C  
ATOM   1398  CG  ARG A  89      -8.365  18.133 -18.565  1.00  0.90           C  
ATOM   1399  CD  ARG A  89      -7.821  17.379 -19.680  1.00  0.90           C  
ATOM   1400  NE  ARG A  89      -6.997  18.124 -20.538  1.00  0.90           N  
ATOM   1401  CZ  ARG A  89      -6.544  17.629 -21.697  1.00  0.90           C  
ATOM   1402  NH1 ARG A  89      -6.879  16.401 -22.050  1.00  0.90           N  
ATOM   1403  NH2 ARG A  89      -5.768  18.362 -22.493  1.00  0.90           N  
ATOM   1404  H   ARG A  89     -10.086  17.753 -20.714  1.00  0.90           H  
ATOM   1405  HA  ARG A  89     -10.921  18.634 -18.098  1.00  0.90           H  
ATOM   1406 1HB  ARG A  89      -8.749  19.526 -20.002  1.00  0.90           H  
ATOM   1407 2HB  ARG A  89      -8.887  20.091 -18.360  1.00  0.90           H  
ATOM   1408 1HG  ARG A  89      -7.642  18.363 -17.863  1.00  0.90           H  
ATOM   1409 2HG  ARG A  89      -9.083  17.484 -18.106  1.00  0.90           H  
ATOM   1410 1HD  ARG A  89      -7.189  16.659 -19.279  1.00  0.90           H  
ATOM   1411 2HD  ARG A  89      -8.605  16.901 -20.264  1.00  0.90           H  
ATOM   1412  HE  ARG A  89      -6.731  19.068 -20.271  1.00  0.90           H  
ATOM   1413 1HH1 ARG A  89      -7.454  15.789 -21.461  1.00  0.90           H  
ATOM   1414 2HH1 ARG A  89      -6.561  16.041 -22.948  1.00  0.90           H  
ATOM   1415 1HH2 ARG A  89      -5.513  19.297 -22.230  1.00  0.90           H  
ATOM   1416 2HH2 ARG A  89      -5.411  17.960 -23.387  1.00  0.90           H  
ATOM   1417  N   PRO A  90     -11.548  21.143 -18.444  1.00  0.96           N  
ATOM   1418  CA  PRO A  90     -11.340  21.024 -16.998  1.00  0.96           C  
ATOM   1419  C   PRO A  90     -12.348  20.082 -16.371  1.00  0.96           C  
ATOM   1420  O   PRO A  90     -13.428  19.871 -16.911  1.00  0.96           O  
ATOM   1421  CB  PRO A  90     -11.536  22.461 -16.516  1.00  0.96           C  
ATOM   1422  CG  PRO A  90     -12.491  23.067 -17.526  1.00  0.96           C  
ATOM   1423  CD  PRO A  90     -12.119  22.421 -18.853  1.00  0.96           C  
ATOM   1424  HA  PRO A  90     -10.319  20.696 -16.769  1.00  0.96           H  
ATOM   1425 1HB  PRO A  90     -11.927  22.460 -15.485  1.00  0.96           H  
ATOM   1426 2HB  PRO A  90     -10.561  22.974 -16.479  1.00  0.96           H  
ATOM   1427 1HG  PRO A  90     -13.533  22.863 -17.235  1.00  0.96           H  
ATOM   1428 2HG  PRO A  90     -12.378  24.161 -17.545  1.00  0.96           H  
ATOM   1429 1HD  PRO A  90     -13.012  22.250 -19.473  1.00  0.96           H  
ATOM   1430 2HD  PRO A  90     -11.362  23.017 -19.384  1.00  0.96           H  
ATOM   1431  N   PHE A  91     -12.025  19.576 -15.196  1.00  1.03           N  
ATOM   1432  CA  PHE A  91     -12.960  18.720 -14.460  1.00  1.03           C  
ATOM   1433  C   PHE A  91     -13.532  19.516 -13.310  1.00  1.03           C  
ATOM   1434  O   PHE A  91     -13.732  19.006 -12.206  1.00  1.03           O  
ATOM   1435  CB  PHE A  91     -12.258  17.503 -13.897  1.00  1.03           C  
ATOM   1436  CG  PHE A  91     -11.689  16.538 -14.889  1.00  1.03           C  
ATOM   1437  CD1 PHE A  91     -10.383  16.649 -15.310  1.00  1.03           C  
ATOM   1438  CD2 PHE A  91     -12.431  15.466 -15.346  1.00  1.03           C  
ATOM   1439  CE1 PHE A  91      -9.841  15.734 -16.169  1.00  1.03           C  
ATOM   1440  CE2 PHE A  91     -11.877  14.544 -16.209  1.00  1.03           C  
ATOM   1441  CZ  PHE A  91     -10.583  14.680 -16.623  1.00  1.03           C  
ATOM   1442  H   PHE A  91     -11.109  19.797 -14.787  1.00  1.03           H  
ATOM   1443  HA  PHE A  91     -13.770  18.409 -15.120  1.00  1.03           H  
ATOM   1444 1HB  PHE A  91     -11.477  17.820 -13.229  1.00  1.03           H  
ATOM   1445 2HB  PHE A  91     -12.980  16.956 -13.296  1.00  1.03           H  
ATOM   1446  HD1 PHE A  91      -9.778  17.475 -14.961  1.00  1.03           H  
ATOM   1447  HD2 PHE A  91     -13.462  15.342 -15.011  1.00  1.03           H  
ATOM   1448  HE1 PHE A  91      -8.811  15.847 -16.479  1.00  1.03           H  
ATOM   1449  HE2 PHE A  91     -12.465  13.702 -16.549  1.00  1.03           H  
ATOM   1450  HZ  PHE A  91     -10.152  13.948 -17.304  1.00  1.03           H  
ATOM   1451  N   ALA A  92     -13.776  20.791 -13.569  1.00  1.14           N  
ATOM   1452  CA  ALA A  92     -14.166  21.702 -12.520  1.00  1.14           C  
ATOM   1453  C   ALA A  92     -13.090  21.558 -11.470  1.00  1.14           C  
ATOM   1454  O   ALA A  92     -11.912  21.545 -11.812  1.00  1.14           O  
ATOM   1455  CB  ALA A  92     -15.555  21.390 -11.979  1.00  1.14           C  
ATOM   1456  H   ALA A  92     -13.641  21.129 -14.512  1.00  1.14           H  
ATOM   1457  HA  ALA A  92     -14.147  22.722 -12.904  1.00  1.14           H  
ATOM   1458 1HB  ALA A  92     -15.801  22.094 -11.187  1.00  1.14           H  
ATOM   1459 2HB  ALA A  92     -16.282  21.490 -12.785  1.00  1.14           H  
ATOM   1460 3HB  ALA A  92     -15.605  20.385 -11.582  1.00  1.14           H  
ATOM   1461  N   GLU A  93     -13.445  21.383 -10.215  1.00  1.31           N  
ATOM   1462  CA  GLU A  93     -12.389  21.247  -9.235  1.00  1.31           C  
ATOM   1463  C   GLU A  93     -11.765  19.857  -9.216  1.00  1.31           C  
ATOM   1464  O   GLU A  93     -10.672  19.691  -8.675  1.00  1.31           O  
ATOM   1465  CB  GLU A  93     -12.902  21.567  -7.835  1.00  1.31           C  
ATOM   1466  CG  GLU A  93     -13.312  23.011  -7.634  1.00  1.31           C  
ATOM   1467  CD  GLU A  93     -13.809  23.305  -6.228  1.00  1.31           C  
ATOM   1468  OE1 GLU A  93     -13.861  22.399  -5.412  1.00  1.31           O  
ATOM   1469  OE2 GLU A  93     -14.135  24.441  -5.972  1.00  1.31           O  
ATOM   1470  H   GLU A  93     -14.413  21.366  -9.936  1.00  1.31           H  
ATOM   1471  HA  GLU A  93     -11.604  21.962  -9.483  1.00  1.31           H  
ATOM   1472 1HB  GLU A  93     -13.764  20.936  -7.615  1.00  1.31           H  
ATOM   1473 2HB  GLU A  93     -12.128  21.328  -7.101  1.00  1.31           H  
ATOM   1474 1HG  GLU A  93     -12.454  23.649  -7.844  1.00  1.31           H  
ATOM   1475 2HG  GLU A  93     -14.095  23.256  -8.351  1.00  1.31           H  
ATOM   1476  N   ARG A  94     -12.465  18.837  -9.716  1.00  1.53           N  
ATOM   1477  CA  ARG A  94     -11.924  17.495  -9.581  1.00  1.53           C  
ATOM   1478  C   ARG A  94     -12.623  16.429 -10.472  1.00  1.53           C  
ATOM   1479  O   ARG A  94     -13.844  16.415 -10.557  1.00  1.53           O  
ATOM   1480  CB  ARG A  94     -12.095  17.063  -8.135  1.00  1.53           C  
ATOM   1481  CG  ARG A  94     -13.539  16.889  -7.750  1.00  1.53           C  
ATOM   1482  CD  ARG A  94     -13.749  16.871  -6.279  1.00  1.53           C  
ATOM   1483  NE  ARG A  94     -13.675  18.216  -5.692  1.00  1.53           N  
ATOM   1484  CZ  ARG A  94     -13.722  18.471  -4.371  1.00  1.53           C  
ATOM   1485  NH1 ARG A  94     -13.815  17.471  -3.520  1.00  1.53           N  
ATOM   1486  NH2 ARG A  94     -13.684  19.720  -3.924  1.00  1.53           N  
ATOM   1487  H   ARG A  94     -13.321  19.008 -10.238  1.00  1.53           H  
ATOM   1488  HA  ARG A  94     -10.868  17.589  -9.768  1.00  1.53           H  
ATOM   1489 1HB  ARG A  94     -11.590  16.112  -7.964  1.00  1.53           H  
ATOM   1490 2HB  ARG A  94     -11.655  17.782  -7.453  1.00  1.53           H  
ATOM   1491 1HG  ARG A  94     -14.115  17.720  -8.158  1.00  1.53           H  
ATOM   1492 2HG  ARG A  94     -13.903  15.976  -8.177  1.00  1.53           H  
ATOM   1493 1HD  ARG A  94     -14.727  16.447  -6.050  1.00  1.53           H  
ATOM   1494 2HD  ARG A  94     -12.974  16.255  -5.817  1.00  1.53           H  
ATOM   1495  HE  ARG A  94     -13.608  19.008  -6.318  1.00  1.53           H  
ATOM   1496 1HH1 ARG A  94     -13.853  16.508  -3.864  1.00  1.53           H  
ATOM   1497 2HH1 ARG A  94     -13.855  17.651  -2.529  1.00  1.53           H  
ATOM   1498 1HH2 ARG A  94     -13.633  20.521  -4.582  1.00  1.53           H  
ATOM   1499 2HH2 ARG A  94     -13.725  19.901  -2.934  1.00  1.53           H  
ATOM   1500  N   PRO A  95     -11.898  15.395 -10.947  1.00  1.75           N  
ATOM   1501  CA  PRO A  95     -12.319  14.202 -11.684  1.00  1.75           C  
ATOM   1502  C   PRO A  95     -13.329  13.325 -10.976  1.00  1.75           C  
ATOM   1503  O   PRO A  95     -13.935  12.463 -11.607  1.00  1.75           O  
ATOM   1504  CB  PRO A  95     -11.020  13.451 -11.881  1.00  1.75           C  
ATOM   1505  CG  PRO A  95     -10.010  14.503 -11.818  1.00  1.75           C  
ATOM   1506  CD  PRO A  95     -10.489  15.453 -10.816  1.00  1.75           C  
ATOM   1507  HA  PRO A  95     -12.722  14.514 -12.655  1.00  1.75           H  
ATOM   1508 1HB  PRO A  95     -10.909  12.682 -11.103  1.00  1.75           H  
ATOM   1509 2HB  PRO A  95     -11.034  12.932 -12.855  1.00  1.75           H  
ATOM   1510 1HG  PRO A  95      -9.028  14.119 -11.594  1.00  1.75           H  
ATOM   1511 2HG  PRO A  95      -9.943  14.977 -12.797  1.00  1.75           H  
ATOM   1512 1HD  PRO A  95     -10.212  15.208  -9.796  1.00  1.75           H  
ATOM   1513 2HD  PRO A  95     -10.107  16.362 -11.160  1.00  1.75           H  
ATOM   1514  N   GLU A  96     -13.539  13.524  -9.679  1.00  1.89           N  
ATOM   1515  CA  GLU A  96     -14.500  12.717  -8.926  1.00  1.89           C  
ATOM   1516  C   GLU A  96     -15.912  12.871  -9.511  1.00  1.89           C  
ATOM   1517  O   GLU A  96     -16.786  12.039  -9.278  1.00  1.89           O  
ATOM   1518  CB  GLU A  96     -14.510  13.103  -7.441  1.00  1.89           C  
ATOM   1519  CG  GLU A  96     -13.211  12.797  -6.691  1.00  1.89           C  
ATOM   1520  CD  GLU A  96     -13.239  13.219  -5.225  1.00  1.89           C  
ATOM   1521  OE1 GLU A  96     -14.185  13.859  -4.819  1.00  1.89           O  
ATOM   1522  OE2 GLU A  96     -12.312  12.895  -4.521  1.00  1.89           O  
ATOM   1523  H   GLU A  96     -13.029  14.244  -9.192  1.00  1.89           H  
ATOM   1524  HA  GLU A  96     -14.209  11.667  -9.012  1.00  1.89           H  
ATOM   1525 1HB  GLU A  96     -14.750  14.143  -7.328  1.00  1.89           H  
ATOM   1526 2HB  GLU A  96     -15.302  12.543  -6.942  1.00  1.89           H  
ATOM   1527 1HG  GLU A  96     -13.016  11.726  -6.748  1.00  1.89           H  
ATOM   1528 2HG  GLU A  96     -12.393  13.316  -7.195  1.00  1.89           H  
ATOM   1529  N   ILE A  97     -16.129  13.943 -10.282  1.00  1.88           N  
ATOM   1530  CA  ILE A  97     -17.408  14.235 -10.910  1.00  1.88           C  
ATOM   1531  C   ILE A  97     -17.586  13.455 -12.232  1.00  1.88           C  
ATOM   1532  O   ILE A  97     -18.591  13.638 -12.924  1.00  1.88           O  
ATOM   1533  CB  ILE A  97     -17.471  15.727 -11.253  1.00  1.88           C  
ATOM   1534  CG1 ILE A  97     -16.444  16.029 -12.371  1.00  1.88           C  
ATOM   1535  CG2 ILE A  97     -17.144  16.543 -10.002  1.00  1.88           C  
ATOM   1536  CD1 ILE A  97     -16.487  17.436 -12.897  1.00  1.88           C  
ATOM   1537  H   ILE A  97     -15.362  14.605 -10.428  1.00  1.88           H  
ATOM   1538  HA  ILE A  97     -18.210  13.965 -10.226  1.00  1.88           H  
ATOM   1539  HB  ILE A  97     -18.462  15.985 -11.619  1.00  1.88           H  
ATOM   1540 1HG1 ILE A  97     -15.471  15.802 -12.026  1.00  1.88           H  
ATOM   1541 2HG1 ILE A  97     -16.656  15.372 -13.204  1.00  1.88           H  
ATOM   1542 1HG2 ILE A  97     -17.174  17.606 -10.239  1.00  1.88           H  
ATOM   1543 2HG2 ILE A  97     -17.870  16.322  -9.223  1.00  1.88           H  
ATOM   1544 3HG2 ILE A  97     -16.148  16.279  -9.652  1.00  1.88           H  
ATOM   1545 1HD1 ILE A  97     -15.751  17.544 -13.688  1.00  1.88           H  
ATOM   1546 2HD1 ILE A  97     -17.478  17.654 -13.287  1.00  1.88           H  
ATOM   1547 3HD1 ILE A  97     -16.254  18.122 -12.087  1.00  1.88           H  
ATOM   1548  N   SER A  98     -16.610  12.606 -12.590  1.00  1.73           N  
ATOM   1549  CA  SER A  98     -16.621  11.889 -13.862  1.00  1.73           C  
ATOM   1550  C   SER A  98     -16.132  10.421 -13.763  1.00  1.73           C  
ATOM   1551  O   SER A  98     -15.481  10.050 -12.794  1.00  1.73           O  
ATOM   1552  CB  SER A  98     -15.695  12.648 -14.786  1.00  1.73           C  
ATOM   1553  OG  SER A  98     -14.379  12.622 -14.301  1.00  1.73           O  
ATOM   1554  H   SER A  98     -15.801  12.489 -11.984  1.00  1.73           H  
ATOM   1555  HA  SER A  98     -17.635  11.933 -14.236  1.00  1.73           H  
ATOM   1556 1HB  SER A  98     -15.713  12.226 -15.768  1.00  1.73           H  
ATOM   1557 2HB  SER A  98     -16.035  13.677 -14.865  1.00  1.73           H  
ATOM   1558  HG  SER A  98     -14.440  12.488 -13.327  1.00  1.73           H  
ATOM   1559  N   PRO A  99     -16.485   9.538 -14.725  1.00  1.50           N  
ATOM   1560  CA  PRO A  99     -15.989   8.169 -14.834  1.00  1.50           C  
ATOM   1561  C   PRO A  99     -14.469   8.084 -14.895  1.00  1.50           C  
ATOM   1562  O   PRO A  99     -13.827   8.849 -15.620  1.00  1.50           O  
ATOM   1563  CB  PRO A  99     -16.603   7.705 -16.160  1.00  1.50           C  
ATOM   1564  CG  PRO A  99     -17.860   8.531 -16.308  1.00  1.50           C  
ATOM   1565  CD  PRO A  99     -17.511   9.885 -15.742  1.00  1.50           C  
ATOM   1566  HA  PRO A  99     -16.376   7.576 -13.991  1.00  1.50           H  
ATOM   1567 1HB  PRO A  99     -15.886   7.866 -16.981  1.00  1.50           H  
ATOM   1568 2HB  PRO A  99     -16.805   6.624 -16.119  1.00  1.50           H  
ATOM   1569 1HG  PRO A  99     -18.159   8.579 -17.367  1.00  1.50           H  
ATOM   1570 2HG  PRO A  99     -18.690   8.050 -15.769  1.00  1.50           H  
ATOM   1571 1HD  PRO A  99     -17.106  10.537 -16.519  1.00  1.50           H  
ATOM   1572 2HD  PRO A  99     -18.425  10.281 -15.286  1.00  1.50           H  
ATOM   1573  N   VAL A 100     -13.911   7.107 -14.182  1.00  1.27           N  
ATOM   1574  CA  VAL A 100     -12.467   6.860 -14.140  1.00  1.27           C  
ATOM   1575  C   VAL A 100     -12.154   5.400 -14.489  1.00  1.27           C  
ATOM   1576  O   VAL A 100     -12.730   4.487 -13.896  1.00  1.27           O  
ATOM   1577  CB  VAL A 100     -11.923   7.223 -12.738  1.00  1.27           C  
ATOM   1578  CG1 VAL A 100     -10.458   6.919 -12.644  1.00  1.27           C  
ATOM   1579  CG2 VAL A 100     -12.149   8.726 -12.475  1.00  1.27           C  
ATOM   1580  H   VAL A 100     -14.510   6.518 -13.621  1.00  1.27           H  
ATOM   1581  HA  VAL A 100     -11.978   7.501 -14.870  1.00  1.27           H  
ATOM   1582  HB  VAL A 100     -12.437   6.629 -11.986  1.00  1.27           H  
ATOM   1583 1HG1 VAL A 100     -10.092   7.171 -11.648  1.00  1.27           H  
ATOM   1584 2HG1 VAL A 100     -10.306   5.867 -12.821  1.00  1.27           H  
ATOM   1585 3HG1 VAL A 100      -9.914   7.495 -13.385  1.00  1.27           H  
ATOM   1586 1HG2 VAL A 100     -11.766   8.983 -11.488  1.00  1.27           H  
ATOM   1587 2HG2 VAL A 100     -11.622   9.308 -13.231  1.00  1.27           H  
ATOM   1588 3HG2 VAL A 100     -13.208   8.963 -12.515  1.00  1.27           H  
ATOM   1589  N   ILE A 101     -11.288   5.181 -15.487  1.00  1.10           N  
ATOM   1590  CA  ILE A 101     -10.921   3.819 -15.897  1.00  1.10           C  
ATOM   1591  C   ILE A 101      -9.868   3.202 -14.959  1.00  1.10           C  
ATOM   1592  O   ILE A 101      -9.826   1.984 -14.768  1.00  1.10           O  
ATOM   1593  CB  ILE A 101     -10.453   3.765 -17.378  1.00  1.10           C  
ATOM   1594  CG1 ILE A 101     -10.546   2.321 -17.887  1.00  1.10           C  
ATOM   1595  CG2 ILE A 101      -9.044   4.249 -17.551  1.00  1.10           C  
ATOM   1596  CD1 ILE A 101     -10.376   2.179 -19.400  1.00  1.10           C  
ATOM   1597  H   ILE A 101     -10.833   5.978 -15.918  1.00  1.10           H  
ATOM   1598  HA  ILE A 101     -11.814   3.201 -15.831  1.00  1.10           H  
ATOM   1599  HB  ILE A 101     -11.116   4.381 -17.983  1.00  1.10           H  
ATOM   1600 1HG1 ILE A 101      -9.781   1.736 -17.391  1.00  1.10           H  
ATOM   1601 2HG1 ILE A 101     -11.520   1.914 -17.612  1.00  1.10           H  
ATOM   1602 1HG2 ILE A 101      -8.764   4.198 -18.600  1.00  1.10           H  
ATOM   1603 2HG2 ILE A 101      -8.985   5.247 -17.223  1.00  1.10           H  
ATOM   1604 3HG2 ILE A 101      -8.371   3.632 -16.971  1.00  1.10           H  
ATOM   1605 1HD1 ILE A 101     -10.450   1.125 -19.679  1.00  1.10           H  
ATOM   1606 2HD1 ILE A 101     -11.158   2.739 -19.907  1.00  1.10           H  
ATOM   1607 3HD1 ILE A 101      -9.399   2.561 -19.700  1.00  1.10           H  
ATOM   1608  N   ALA A 102      -9.019   4.050 -14.371  1.00  1.00           N  
ATOM   1609  CA  ALA A 102      -7.989   3.577 -13.431  1.00  1.00           C  
ATOM   1610  C   ALA A 102      -7.481   4.700 -12.544  1.00  1.00           C  
ATOM   1611  O   ALA A 102      -7.537   5.862 -12.932  1.00  1.00           O  
ATOM   1612  CB  ALA A 102      -6.826   2.972 -14.168  1.00  1.00           C  
ATOM   1613  H   ALA A 102      -9.101   5.039 -14.610  1.00  1.00           H  
ATOM   1614  HA  ALA A 102      -8.441   2.818 -12.792  1.00  1.00           H  
ATOM   1615 1HB  ALA A 102      -6.109   2.606 -13.449  1.00  1.00           H  
ATOM   1616 2HB  ALA A 102      -7.171   2.154 -14.767  1.00  1.00           H  
ATOM   1617 3HB  ALA A 102      -6.369   3.729 -14.796  1.00  1.00           H  
ATOM   1618  N   GLY A 103      -6.897   4.370 -11.390  1.00  0.98           N  
ATOM   1619  CA  GLY A 103      -6.320   5.447 -10.581  1.00  0.98           C  
ATOM   1620  C   GLY A 103      -5.646   5.025  -9.283  1.00  0.98           C  
ATOM   1621  O   GLY A 103      -5.518   3.829  -9.001  1.00  0.98           O  
ATOM   1622  H   GLY A 103      -6.854   3.412 -11.075  1.00  0.98           H  
ATOM   1623 1HA  GLY A 103      -5.593   5.990 -11.181  1.00  0.98           H  
ATOM   1624 2HA  GLY A 103      -7.117   6.141 -10.343  1.00  0.98           H  
ATOM   1625  N   THR A 104      -5.176   6.022  -8.510  1.00  1.01           N  
ATOM   1626  CA  THR A 104      -4.449   5.733  -7.264  1.00  1.01           C  
ATOM   1627  C   THR A 104      -4.318   6.851  -6.213  1.00  1.01           C  
ATOM   1628  O   THR A 104      -3.613   7.835  -6.421  1.00  1.01           O  
ATOM   1629  CB  THR A 104      -3.031   5.343  -7.660  1.00  1.01           C  
ATOM   1630  OG1 THR A 104      -2.265   5.070  -6.501  1.00  1.01           O  
ATOM   1631  CG2 THR A 104      -2.385   6.487  -8.459  1.00  1.01           C  
ATOM   1632  H   THR A 104      -5.370   6.983  -8.822  1.00  1.01           H  
ATOM   1633  HA  THR A 104      -4.942   4.886  -6.788  1.00  1.01           H  
ATOM   1634  HB  THR A 104      -3.073   4.445  -8.259  1.00  1.01           H  
ATOM   1635  HG1 THR A 104      -2.746   4.456  -5.930  1.00  1.01           H  
ATOM   1636 1HG2 THR A 104      -1.380   6.193  -8.748  1.00  1.01           H  
ATOM   1637 2HG2 THR A 104      -2.978   6.693  -9.354  1.00  1.01           H  
ATOM   1638 3HG2 THR A 104      -2.342   7.384  -7.847  1.00  1.01           H  
ATOM   1639  N   GLY A 105      -4.813   6.601  -5.000  1.00  1.06           N  
ATOM   1640  CA  GLY A 105      -4.783   7.604  -3.918  1.00  1.06           C  
ATOM   1641  C   GLY A 105      -3.449   7.707  -3.174  1.00  1.06           C  
ATOM   1642  O   GLY A 105      -3.334   7.220  -2.050  1.00  1.06           O  
ATOM   1643  H   GLY A 105      -5.308   5.734  -4.848  1.00  1.06           H  
ATOM   1644 1HA  GLY A 105      -5.026   8.581  -4.334  1.00  1.06           H  
ATOM   1645 2HA  GLY A 105      -5.572   7.374  -3.203  1.00  1.06           H  
ATOM   1646  N   THR A 106      -2.431   8.264  -3.819  1.00  1.13           N  
ATOM   1647  CA  THR A 106      -1.101   8.366  -3.211  1.00  1.13           C  
ATOM   1648  C   THR A 106      -1.188   9.244  -1.972  1.00  1.13           C  
ATOM   1649  O   THR A 106      -1.788  10.306  -2.021  1.00  1.13           O  
ATOM   1650  CB  THR A 106      -0.063   8.933  -4.195  1.00  1.13           C  
ATOM   1651  OG1 THR A 106      -0.050   8.111  -5.362  1.00  1.13           O  
ATOM   1652  CG2 THR A 106       1.337   8.912  -3.572  1.00  1.13           C  
ATOM   1653  H   THR A 106      -2.608   8.664  -4.749  1.00  1.13           H  
ATOM   1654  HA  THR A 106      -0.777   7.371  -2.904  1.00  1.13           H  
ATOM   1655  HB  THR A 106      -0.321   9.950  -4.468  1.00  1.13           H  
ATOM   1656  HG1 THR A 106      -0.934   8.130  -5.763  1.00  1.13           H  
ATOM   1657 1HG2 THR A 106       2.061   9.294  -4.291  1.00  1.13           H  
ATOM   1658 2HG2 THR A 106       1.355   9.533  -2.679  1.00  1.13           H  
ATOM   1659 3HG2 THR A 106       1.596   7.892  -3.304  1.00  1.13           H  
ATOM   1660  N   MET A 107      -0.607   8.801  -0.865  1.00  1.20           N  
ATOM   1661  CA  MET A 107      -0.662   9.551   0.392  1.00  1.20           C  
ATOM   1662  C   MET A 107       0.261  10.755   0.435  1.00  1.20           C  
ATOM   1663  O   MET A 107       1.087  10.947  -0.461  1.00  1.20           O  
ATOM   1664  CB  MET A 107      -0.418   8.623   1.564  1.00  1.20           C  
ATOM   1665  CG  MET A 107      -1.540   7.643   1.748  1.00  1.20           C  
ATOM   1666  SD  MET A 107      -3.063   8.499   2.246  1.00  1.20           S  
ATOM   1667  CE  MET A 107      -3.966   8.637   0.705  1.00  1.20           C  
ATOM   1668  H   MET A 107      -0.134   7.909  -0.889  1.00  1.20           H  
ATOM   1669  HA  MET A 107      -1.674   9.937   0.503  1.00  1.20           H  
ATOM   1670 1HB  MET A 107       0.492   8.083   1.417  1.00  1.20           H  
ATOM   1671 2HB  MET A 107      -0.318   9.203   2.485  1.00  1.20           H  
ATOM   1672 1HG  MET A 107      -1.728   7.116   0.808  1.00  1.20           H  
ATOM   1673 2HG  MET A 107      -1.280   6.910   2.511  1.00  1.20           H  
ATOM   1674 1HE  MET A 107      -4.911   9.145   0.883  1.00  1.20           H  
ATOM   1675 2HE  MET A 107      -3.381   9.207  -0.013  1.00  1.20           H  
ATOM   1676 3HE  MET A 107      -4.158   7.642   0.307  1.00  1.20           H  
ATOM   1677  N   GLU A 108       0.075  11.563   1.480  1.00  1.28           N  
ATOM   1678  CA  GLU A 108       0.792  12.809   1.745  1.00  1.28           C  
ATOM   1679  C   GLU A 108       2.299  12.630   1.805  1.00  1.28           C  
ATOM   1680  O   GLU A 108       2.796  11.584   2.222  1.00  1.28           O  
ATOM   1681  CB  GLU A 108       0.309  13.407   3.065  1.00  1.28           C  
ATOM   1682  CG  GLU A 108      -1.159  13.797   3.057  1.00  1.28           C  
ATOM   1683  CD  GLU A 108      -2.065  12.632   3.410  1.00  1.28           C  
ATOM   1684  OE1 GLU A 108      -1.551  11.562   3.625  1.00  1.28           O  
ATOM   1685  OE2 GLU A 108      -3.259  12.808   3.453  1.00  1.28           O  
ATOM   1686  H   GLU A 108      -0.637  11.298   2.143  1.00  1.28           H  
ATOM   1687  HA  GLU A 108       0.567  13.506   0.945  1.00  1.28           H  
ATOM   1688 1HB  GLU A 108       0.470  12.694   3.874  1.00  1.28           H  
ATOM   1689 2HB  GLU A 108       0.892  14.302   3.292  1.00  1.28           H  
ATOM   1690 1HG  GLU A 108      -1.317  14.600   3.777  1.00  1.28           H  
ATOM   1691 2HG  GLU A 108      -1.411  14.185   2.073  1.00  1.28           H  
ATOM   1692  N   VAL A 109       3.017  13.669   1.392  1.00  1.34           N  
ATOM   1693  CA  VAL A 109       4.471  13.640   1.364  1.00  1.34           C  
ATOM   1694  C   VAL A 109       5.022  13.469   2.795  1.00  1.34           C  
ATOM   1695  O   VAL A 109       4.611  14.213   3.687  1.00  1.34           O  
ATOM   1696  CB  VAL A 109       5.033  14.957   0.786  1.00  1.34           C  
ATOM   1697  CG1 VAL A 109       6.534  14.976   0.857  1.00  1.34           C  
ATOM   1698  CG2 VAL A 109       4.622  15.111  -0.600  1.00  1.34           C  
ATOM   1699  H   VAL A 109       2.529  14.492   1.063  1.00  1.34           H  
ATOM   1700  HA  VAL A 109       4.764  12.861   0.677  1.00  1.34           H  
ATOM   1701  HB  VAL A 109       4.664  15.787   1.375  1.00  1.34           H  
ATOM   1702 1HG1 VAL A 109       6.902  15.917   0.455  1.00  1.34           H  
ATOM   1703 2HG1 VAL A 109       6.855  14.877   1.884  1.00  1.34           H  
ATOM   1704 3HG1 VAL A 109       6.942  14.153   0.275  1.00  1.34           H  
ATOM   1705 1HG2 VAL A 109       5.024  16.033  -0.990  1.00  1.34           H  
ATOM   1706 2HG2 VAL A 109       4.998  14.288  -1.165  1.00  1.34           H  
ATOM   1707 3HG2 VAL A 109       3.542  15.134  -0.648  1.00  1.34           H  
ATOM   1708  N   PRO A 110       5.889  12.471   3.042  1.00  1.38           N  
ATOM   1709  CA  PRO A 110       6.560  12.149   4.285  1.00  1.38           C  
ATOM   1710  C   PRO A 110       7.431  13.285   4.774  1.00  1.38           C  
ATOM   1711  O   PRO A 110       7.790  14.186   4.024  1.00  1.38           O  
ATOM   1712  CB  PRO A 110       7.430  10.968   3.904  1.00  1.38           C  
ATOM   1713  CG  PRO A 110       6.763  10.376   2.732  1.00  1.38           C  
ATOM   1714  CD  PRO A 110       6.164  11.501   2.005  1.00  1.38           C  
ATOM   1715  HA  PRO A 110       5.815  11.869   5.040  1.00  1.38           H  
ATOM   1716 1HB  PRO A 110       8.431  11.339   3.692  1.00  1.38           H  
ATOM   1717 2HB  PRO A 110       7.516  10.275   4.750  1.00  1.38           H  
ATOM   1718 1HG  PRO A 110       7.473   9.789   2.125  1.00  1.38           H  
ATOM   1719 2HG  PRO A 110       5.992   9.703   3.059  1.00  1.38           H  
ATOM   1720 1HD  PRO A 110       6.832  11.908   1.273  1.00  1.38           H  
ATOM   1721 2HD  PRO A 110       5.254  11.109   1.599  1.00  1.38           H  
ATOM   1722  N   LYS A 111       7.733  13.263   6.052  1.00  1.36           N  
ATOM   1723  CA  LYS A 111       8.602  14.266   6.629  1.00  1.36           C  
ATOM   1724  C   LYS A 111      10.032  14.129   6.094  1.00  1.36           C  
ATOM   1725  O   LYS A 111      10.390  13.127   5.450  1.00  1.36           O  
ATOM   1726  CB  LYS A 111       8.587  14.185   8.157  1.00  1.36           C  
ATOM   1727  CG  LYS A 111       9.257  12.959   8.754  1.00  1.36           C  
ATOM   1728  CD  LYS A 111       9.157  12.968  10.281  1.00  1.36           C  
ATOM   1729  CE  LYS A 111      10.013  11.874  10.910  1.00  1.36           C  
ATOM   1730  NZ  LYS A 111      11.480  12.173  10.762  1.00  1.36           N  
ATOM   1731  H   LYS A 111       7.382  12.520   6.638  1.00  1.36           H  
ATOM   1732  HA  LYS A 111       8.232  15.250   6.333  1.00  1.36           H  
ATOM   1733 1HB  LYS A 111       9.096  15.056   8.572  1.00  1.36           H  
ATOM   1734 2HB  LYS A 111       7.560  14.208   8.510  1.00  1.36           H  
ATOM   1735 1HG  LYS A 111       8.786  12.057   8.367  1.00  1.36           H  
ATOM   1736 2HG  LYS A 111      10.308  12.949   8.473  1.00  1.36           H  
ATOM   1737 1HD  LYS A 111       9.506  13.933  10.649  1.00  1.36           H  
ATOM   1738 2HD  LYS A 111       8.120  12.832  10.582  1.00  1.36           H  
ATOM   1739 1HE  LYS A 111       9.774  11.792  11.970  1.00  1.36           H  
ATOM   1740 2HE  LYS A 111       9.796  10.924  10.424  1.00  1.36           H  
ATOM   1741 1HZ  LYS A 111      12.032  11.449  11.173  1.00  1.36           H  
ATOM   1742 2HZ  LYS A 111      11.741  12.260   9.766  1.00  1.36           H  
ATOM   1743 3HZ  LYS A 111      11.708  13.050  11.201  1.00  1.36           H  
ATOM   1744  N   ASP A 112      10.829  15.158   6.357  1.00  1.29           N  
ATOM   1745  CA  ASP A 112      12.238  15.210   5.991  1.00  1.29           C  
ATOM   1746  C   ASP A 112      12.486  15.100   4.478  1.00  1.29           C  
ATOM   1747  O   ASP A 112      12.001  15.937   3.718  1.00  1.29           O  
ATOM   1748  CB  ASP A 112      13.008  14.118   6.757  1.00  1.29           C  
ATOM   1749  CG  ASP A 112      12.961  14.312   8.299  1.00  1.29           C  
ATOM   1750  OD1 ASP A 112      13.050  15.424   8.747  1.00  1.29           O  
ATOM   1751  OD2 ASP A 112      12.790  13.328   9.013  1.00  1.29           O  
ATOM   1752  H   ASP A 112      10.442  15.947   6.854  1.00  1.29           H  
ATOM   1753  HA  ASP A 112      12.631  16.172   6.318  1.00  1.29           H  
ATOM   1754 1HB  ASP A 112      12.615  13.130   6.517  1.00  1.29           H  
ATOM   1755 2HB  ASP A 112      14.056  14.143   6.458  1.00  1.29           H  
ATOM   1756  N   GLY A 113      13.288  14.122   4.050  1.00  1.17           N  
ATOM   1757  CA  GLY A 113      13.664  13.977   2.642  1.00  1.17           C  
ATOM   1758  C   GLY A 113      12.897  12.951   1.802  1.00  1.17           C  
ATOM   1759  O   GLY A 113      13.347  12.628   0.701  1.00  1.17           O  
ATOM   1760  H   GLY A 113      13.646  13.453   4.712  1.00  1.17           H  
ATOM   1761 1HA  GLY A 113      13.568  14.950   2.162  1.00  1.17           H  
ATOM   1762 2HA  GLY A 113      14.724  13.732   2.598  1.00  1.17           H  
ATOM   1763  N   LYS A 114      11.794  12.394   2.302  1.00  1.03           N  
ATOM   1764  CA  LYS A 114      11.122  11.351   1.512  1.00  1.03           C  
ATOM   1765  C   LYS A 114       9.841  11.771   0.792  1.00  1.03           C  
ATOM   1766  O   LYS A 114       9.195  12.758   1.130  1.00  1.03           O  
ATOM   1767  CB  LYS A 114      10.880  10.097   2.349  1.00  1.03           C  
ATOM   1768  CG  LYS A 114      12.153   9.376   2.760  1.00  1.03           C  
ATOM   1769  CD  LYS A 114      11.866   8.098   3.532  1.00  1.03           C  
ATOM   1770  CE  LYS A 114      13.171   7.397   3.915  1.00  1.03           C  
ATOM   1771  NZ  LYS A 114      12.936   6.139   4.679  1.00  1.03           N  
ATOM   1772  H   LYS A 114      11.427  12.681   3.215  1.00  1.03           H  
ATOM   1773  HA  LYS A 114      11.806  11.051   0.726  1.00  1.03           H  
ATOM   1774 1HB  LYS A 114      10.365  10.361   3.258  1.00  1.03           H  
ATOM   1775 2HB  LYS A 114      10.248   9.403   1.791  1.00  1.03           H  
ATOM   1776 1HG  LYS A 114      12.715   9.120   1.864  1.00  1.03           H  
ATOM   1777 2HG  LYS A 114      12.763  10.036   3.371  1.00  1.03           H  
ATOM   1778 1HD  LYS A 114      11.297   8.330   4.434  1.00  1.03           H  
ATOM   1779 2HD  LYS A 114      11.279   7.422   2.911  1.00  1.03           H  
ATOM   1780 1HE  LYS A 114      13.721   7.160   3.004  1.00  1.03           H  
ATOM   1781 2HE  LYS A 114      13.773   8.072   4.523  1.00  1.03           H  
ATOM   1782 1HZ  LYS A 114      13.829   5.718   4.901  1.00  1.03           H  
ATOM   1783 2HZ  LYS A 114      12.439   6.346   5.533  1.00  1.03           H  
ATOM   1784 3HZ  LYS A 114      12.391   5.498   4.118  1.00  1.03           H  
ATOM   1785  N   TYR A 115       9.510  10.991  -0.235  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       8.340  11.151  -1.080  1.00  0.90           C  
ATOM   1787  C   TYR A 115       7.466   9.915  -1.011  1.00  0.90           C  
ATOM   1788  O   TYR A 115       7.956   8.831  -0.695  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       8.790  11.444  -2.489  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       9.571  12.707  -2.457  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115      10.954  12.728  -2.467  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       8.885  13.846  -2.312  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115      11.605  13.938  -2.385  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       9.507  15.055  -2.230  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115      10.870  15.112  -2.274  1.00  0.90           C  
ATOM   1796  OH  TYR A 115      11.511  16.330  -2.189  1.00  0.90           O  
ATOM   1797  H   TYR A 115      10.139  10.235  -0.454  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       7.760  12.000  -0.733  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       9.423  10.635  -2.857  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       7.937  11.562  -3.157  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115      11.523  11.797  -2.543  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       7.820  13.775  -2.249  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115      12.675  13.974  -2.397  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       8.917  15.969  -2.117  1.00  0.90           H  
ATOM   1805  HH  TYR A 115      10.856  17.029  -2.102  1.00  0.90           H  
ATOM   1806  N   ALA A 116       6.167  10.066  -1.270  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       5.279   8.896  -1.194  1.00  0.80           C  
ATOM   1808  C   ALA A 116       4.920   8.386  -2.572  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.800   9.161  -3.516  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       4.013   9.226  -0.430  1.00  0.80           C  
ATOM   1811  H   ALA A 116       5.813  10.981  -1.570  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       5.800   8.096  -0.672  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       3.396   8.361  -0.388  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       4.239   9.534   0.568  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       3.472  10.017  -0.935  1.00  0.80           H  
ATOM   1816  N   TYR A 117       4.705   7.084  -2.703  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       4.284   6.593  -4.002  1.00  0.74           C  
ATOM   1818  C   TYR A 117       3.431   5.339  -3.941  1.00  0.74           C  
ATOM   1819  O   TYR A 117       3.365   4.639  -2.923  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       5.512   6.368  -4.895  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       6.423   5.230  -4.565  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       6.309   4.057  -5.290  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       7.365   5.337  -3.559  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       7.156   3.006  -5.043  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       8.212   4.278  -3.303  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       8.119   3.120  -4.048  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       8.976   2.069  -3.803  1.00  0.74           O  
ATOM   1828  H   TYR A 117       4.871   6.451  -1.926  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       3.675   7.362  -4.469  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       5.179   6.219  -5.920  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       6.110   7.274  -4.896  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       5.554   3.976  -6.077  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       7.445   6.255  -2.974  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       7.070   2.090  -5.633  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       8.952   4.358  -2.517  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       9.566   2.300  -3.079  1.00  0.74           H  
ATOM   1837  N   ASP A 118       2.798   5.052  -5.070  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       2.014   3.831  -5.247  1.00  0.72           C  
ATOM   1839  C   ASP A 118       2.002   3.458  -6.724  1.00  0.72           C  
ATOM   1840  O   ASP A 118       2.500   4.209  -7.569  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       0.570   4.007  -4.729  1.00  0.72           C  
ATOM   1842  CG  ASP A 118      -0.174   2.626  -4.302  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       0.272   1.578  -4.709  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118      -1.200   2.676  -3.636  1.00  0.72           O  
ATOM   1845  H   ASP A 118       2.881   5.728  -5.833  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       2.492   3.022  -4.693  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       0.576   4.669  -3.858  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118      -0.019   4.499  -5.499  1.00  0.72           H  
ATOM   1849  N   GLU A 119       1.441   2.289  -7.030  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       1.426   1.815  -8.409  1.00  0.72           C  
ATOM   1851  C   GLU A 119       0.079   1.195  -8.814  1.00  0.72           C  
ATOM   1852  O   GLU A 119      -0.590   0.546  -8.012  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       2.531   0.752  -8.595  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       3.956   1.197  -8.151  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       5.061   0.202  -8.500  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       4.761  -0.816  -9.072  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       6.203   0.471  -8.192  1.00  0.72           O  
ATOM   1858  H   GLU A 119       1.037   1.735  -6.275  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       1.620   2.657  -9.062  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       2.268  -0.147  -8.040  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       2.587   0.481  -9.653  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       4.180   2.166  -8.546  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       3.942   1.295  -7.065  1.00  0.72           H  
ATOM   1864  N   PHE A 120      -0.272   1.312 -10.094  1.00  0.75           N  
ATOM   1865  CA  PHE A 120      -1.467   0.624 -10.586  1.00  0.75           C  
ATOM   1866  C   PHE A 120      -1.281   0.125 -12.001  1.00  0.75           C  
ATOM   1867  O   PHE A 120      -0.389   0.574 -12.717  1.00  0.75           O  
ATOM   1868  CB  PHE A 120      -2.718   1.521 -10.544  1.00  0.75           C  
ATOM   1869  CG  PHE A 120      -2.786   2.743 -11.486  1.00  0.75           C  
ATOM   1870  CD1 PHE A 120      -3.349   2.634 -12.758  1.00  0.75           C  
ATOM   1871  CD2 PHE A 120      -2.357   3.990 -11.078  1.00  0.75           C  
ATOM   1872  CE1 PHE A 120      -3.473   3.744 -13.585  1.00  0.75           C  
ATOM   1873  CE2 PHE A 120      -2.491   5.099 -11.898  1.00  0.75           C  
ATOM   1874  CZ  PHE A 120      -3.053   4.975 -13.148  1.00  0.75           C  
ATOM   1875  H   PHE A 120       0.294   1.899 -10.705  1.00  0.75           H  
ATOM   1876  HA  PHE A 120      -1.651  -0.242  -9.951  1.00  0.75           H  
ATOM   1877 1HB  PHE A 120      -3.591   0.904 -10.757  1.00  0.75           H  
ATOM   1878 2HB  PHE A 120      -2.846   1.891  -9.525  1.00  0.75           H  
ATOM   1879  HD1 PHE A 120      -3.701   1.657 -13.099  1.00  0.75           H  
ATOM   1880  HD2 PHE A 120      -1.917   4.094 -10.099  1.00  0.75           H  
ATOM   1881  HE1 PHE A 120      -3.914   3.641 -14.575  1.00  0.75           H  
ATOM   1882  HE2 PHE A 120      -2.155   6.077 -11.555  1.00  0.75           H  
ATOM   1883  HZ  PHE A 120      -3.156   5.856 -13.785  1.00  0.75           H  
ATOM   1884  N   GLU A 121      -2.123  -0.818 -12.413  1.00  0.78           N  
ATOM   1885  CA  GLU A 121      -2.029  -1.298 -13.782  1.00  0.78           C  
ATOM   1886  C   GLU A 121      -3.340  -1.165 -14.532  1.00  0.78           C  
ATOM   1887  O   GLU A 121      -4.421  -1.365 -13.977  1.00  0.78           O  
ATOM   1888  CB  GLU A 121      -1.538  -2.747 -13.837  1.00  0.78           C  
ATOM   1889  CG  GLU A 121      -0.118  -2.954 -13.338  1.00  0.78           C  
ATOM   1890  CD  GLU A 121       0.388  -4.360 -13.495  1.00  0.78           C  
ATOM   1891  OE1 GLU A 121      -0.345  -5.217 -13.968  1.00  0.78           O  
ATOM   1892  OE2 GLU A 121       1.538  -4.579 -13.160  1.00  0.78           O  
ATOM   1893  H   GLU A 121      -2.829  -1.185 -11.792  1.00  0.78           H  
ATOM   1894  HA  GLU A 121      -1.302  -0.688 -14.303  1.00  0.78           H  
ATOM   1895 1HB  GLU A 121      -2.204  -3.384 -13.261  1.00  0.78           H  
ATOM   1896 2HB  GLU A 121      -1.566  -3.077 -14.868  1.00  0.78           H  
ATOM   1897 1HG  GLU A 121       0.532  -2.298 -13.897  1.00  0.78           H  
ATOM   1898 2HG  GLU A 121      -0.060  -2.666 -12.291  1.00  0.78           H  
ATOM   1899  N   LEU A 122      -3.206  -0.842 -15.813  1.00  0.82           N  
ATOM   1900  CA  LEU A 122      -4.317  -0.679 -16.731  1.00  0.82           C  
ATOM   1901  C   LEU A 122      -4.080  -1.273 -18.116  1.00  0.82           C  
ATOM   1902  O   LEU A 122      -3.049  -1.026 -18.738  1.00  0.82           O  
ATOM   1903  CB  LEU A 122      -4.599   0.831 -16.865  1.00  0.82           C  
ATOM   1904  CG  LEU A 122      -5.641   1.274 -17.934  1.00  0.82           C  
ATOM   1905  CD1 LEU A 122      -7.018   0.744 -17.609  1.00  0.82           C  
ATOM   1906  CD2 LEU A 122      -5.669   2.798 -17.984  1.00  0.82           C  
ATOM   1907  H   LEU A 122      -2.262  -0.667 -16.154  1.00  0.82           H  
ATOM   1908  HA  LEU A 122      -5.189  -1.167 -16.298  1.00  0.82           H  
ATOM   1909 1HB  LEU A 122      -4.944   1.198 -15.900  1.00  0.82           H  
ATOM   1910 2HB  LEU A 122      -3.657   1.332 -17.101  1.00  0.82           H  
ATOM   1911  HG  LEU A 122      -5.353   0.882 -18.904  1.00  0.82           H  
ATOM   1912 1HD1 LEU A 122      -7.704   1.066 -18.385  1.00  0.82           H  
ATOM   1913 2HD1 LEU A 122      -6.998  -0.340 -17.583  1.00  0.82           H  
ATOM   1914 3HD1 LEU A 122      -7.354   1.110 -16.661  1.00  0.82           H  
ATOM   1915 1HD2 LEU A 122      -6.390   3.116 -18.728  1.00  0.82           H  
ATOM   1916 2HD2 LEU A 122      -5.958   3.190 -17.021  1.00  0.82           H  
ATOM   1917 3HD2 LEU A 122      -4.681   3.173 -18.245  1.00  0.82           H  
ATOM   1918  N   GLU A 123      -5.027  -2.073 -18.598  1.00  0.86           N  
ATOM   1919  CA  GLU A 123      -4.960  -2.511 -19.987  1.00  0.86           C  
ATOM   1920  C   GLU A 123      -5.692  -1.400 -20.714  1.00  0.86           C  
ATOM   1921  O   GLU A 123      -6.837  -1.097 -20.376  1.00  0.86           O  
ATOM   1922  CB  GLU A 123      -5.598  -3.877 -20.205  1.00  0.86           C  
ATOM   1923  CG  GLU A 123      -5.488  -4.386 -21.646  1.00  0.86           C  
ATOM   1924  CD  GLU A 123      -6.105  -5.752 -21.852  1.00  0.86           C  
ATOM   1925  OE1 GLU A 123      -6.532  -6.344 -20.888  1.00  0.86           O  
ATOM   1926  OE2 GLU A 123      -6.148  -6.201 -22.974  1.00  0.86           O  
ATOM   1927  H   GLU A 123      -5.829  -2.305 -18.028  1.00  0.86           H  
ATOM   1928  HA  GLU A 123      -3.928  -2.534 -20.335  1.00  0.86           H  
ATOM   1929 1HB  GLU A 123      -5.121  -4.608 -19.554  1.00  0.86           H  
ATOM   1930 2HB  GLU A 123      -6.654  -3.834 -19.940  1.00  0.86           H  
ATOM   1931 1HG  GLU A 123      -5.982  -3.672 -22.308  1.00  0.86           H  
ATOM   1932 2HG  GLU A 123      -4.432  -4.419 -21.924  1.00  0.86           H  
ATOM   1933  N   LEU A 124      -5.025  -0.741 -21.644  1.00  0.87           N  
ATOM   1934  CA  LEU A 124      -5.636   0.463 -22.197  1.00  0.87           C  
ATOM   1935  C   LEU A 124      -6.246   0.241 -23.591  1.00  0.87           C  
ATOM   1936  O   LEU A 124      -5.555  -0.121 -24.532  1.00  0.87           O  
ATOM   1937  CB  LEU A 124      -4.552   1.541 -22.195  1.00  0.87           C  
ATOM   1938  CG  LEU A 124      -4.909   2.910 -22.654  1.00  0.87           C  
ATOM   1939  CD1 LEU A 124      -5.899   3.539 -21.701  1.00  0.87           C  
ATOM   1940  CD2 LEU A 124      -3.632   3.732 -22.740  1.00  0.87           C  
ATOM   1941  H   LEU A 124      -4.096  -1.066 -21.935  1.00  0.87           H  
ATOM   1942  HA  LEU A 124      -6.433   0.784 -21.530  1.00  0.87           H  
ATOM   1943 1HB  LEU A 124      -4.164   1.627 -21.179  1.00  0.87           H  
ATOM   1944 2HB  LEU A 124      -3.735   1.195 -22.836  1.00  0.87           H  
ATOM   1945  HG  LEU A 124      -5.386   2.848 -23.595  1.00  0.87           H  
ATOM   1946 1HD1 LEU A 124      -6.141   4.528 -22.051  1.00  0.87           H  
ATOM   1947 2HD1 LEU A 124      -6.806   2.934 -21.646  1.00  0.87           H  
ATOM   1948 3HD1 LEU A 124      -5.447   3.609 -20.730  1.00  0.87           H  
ATOM   1949 1HD2 LEU A 124      -3.873   4.728 -23.082  1.00  0.87           H  
ATOM   1950 2HD2 LEU A 124      -3.160   3.787 -21.758  1.00  0.87           H  
ATOM   1951 3HD2 LEU A 124      -2.954   3.256 -23.444  1.00  0.87           H  
ATOM   1952  N   GLU A 125      -7.548   0.484 -23.717  1.00  0.88           N  
ATOM   1953  CA  GLU A 125      -8.264   0.267 -24.982  1.00  0.88           C  
ATOM   1954  C   GLU A 125      -8.046   1.439 -25.932  1.00  0.88           C  
ATOM   1955  O   GLU A 125      -7.815   2.542 -25.474  1.00  0.88           O  
ATOM   1956  CB  GLU A 125      -9.763   0.096 -24.706  1.00  0.88           C  
ATOM   1957  CG  GLU A 125     -10.112  -1.125 -23.853  1.00  0.88           C  
ATOM   1958  CD  GLU A 125     -11.603  -1.273 -23.571  1.00  0.88           C  
ATOM   1959  OE1 GLU A 125     -12.339  -0.333 -23.781  1.00  0.88           O  
ATOM   1960  OE2 GLU A 125     -11.996  -2.331 -23.137  1.00  0.88           O  
ATOM   1961  H   GLU A 125      -8.061   0.794 -22.905  1.00  0.88           H  
ATOM   1962  HA  GLU A 125      -7.877  -0.637 -25.454  1.00  0.88           H  
ATOM   1963 1HB  GLU A 125     -10.140   0.979 -24.194  1.00  0.88           H  
ATOM   1964 2HB  GLU A 125     -10.298   0.014 -25.652  1.00  0.88           H  
ATOM   1965 1HG  GLU A 125      -9.762  -2.020 -24.368  1.00  0.88           H  
ATOM   1966 2HG  GLU A 125      -9.573  -1.054 -22.907  1.00  0.88           H  
ATOM   1967  N   ALA A 126      -8.153   1.209 -27.246  1.00  0.86           N  
ATOM   1968  CA  ALA A 126      -7.973   2.289 -28.231  1.00  0.86           C  
ATOM   1969  C   ALA A 126      -8.984   3.419 -28.043  1.00  0.86           C  
ATOM   1970  O   ALA A 126     -10.138   3.186 -27.680  1.00  0.86           O  
ATOM   1971  CB  ALA A 126      -8.073   1.754 -29.638  1.00  0.86           C  
ATOM   1972  H   ALA A 126      -8.347   0.273 -27.567  1.00  0.86           H  
ATOM   1973  HA  ALA A 126      -6.986   2.700 -28.102  1.00  0.86           H  
ATOM   1974 1HB  ALA A 126      -7.896   2.572 -30.339  1.00  0.86           H  
ATOM   1975 2HB  ALA A 126      -7.327   0.980 -29.789  1.00  0.86           H  
ATOM   1976 3HB  ALA A 126      -9.065   1.342 -29.800  1.00  0.86           H  
ATOM   1977  N   GLY A 127      -8.527   4.645 -28.318  1.00  0.84           N  
ATOM   1978  CA  GLY A 127      -9.324   5.860 -28.174  1.00  0.84           C  
ATOM   1979  C   GLY A 127      -8.465   6.925 -27.495  1.00  0.84           C  
ATOM   1980  O   GLY A 127      -7.240   6.932 -27.650  1.00  0.84           O  
ATOM   1981  H   GLY A 127      -7.557   4.730 -28.621  1.00  0.84           H  
ATOM   1982 1HA  GLY A 127      -9.654   6.208 -29.152  1.00  0.84           H  
ATOM   1983 2HA  GLY A 127     -10.209   5.655 -27.575  1.00  0.84           H  
ATOM   1984  N   GLU A 128      -9.107   7.885 -26.834  1.00  0.81           N  
ATOM   1985  CA  GLU A 128      -8.350   8.931 -26.152  1.00  0.81           C  
ATOM   1986  C   GLU A 128      -8.862   9.087 -24.722  1.00  0.81           C  
ATOM   1987  O   GLU A 128     -10.062   8.979 -24.459  1.00  0.81           O  
ATOM   1988  CB  GLU A 128      -8.379  10.266 -26.928  1.00  0.81           C  
ATOM   1989  CG  GLU A 128      -7.667  10.205 -28.304  1.00  0.81           C  
ATOM   1990  CD  GLU A 128      -7.581  11.525 -29.047  1.00  0.81           C  
ATOM   1991  OE1 GLU A 128      -8.244  12.464 -28.672  1.00  0.81           O  
ATOM   1992  OE2 GLU A 128      -6.830  11.591 -29.994  1.00  0.81           O  
ATOM   1993  H   GLU A 128     -10.115   7.863 -26.763  1.00  0.81           H  
ATOM   1994  HA  GLU A 128      -7.309   8.619 -26.088  1.00  0.81           H  
ATOM   1995 1HB  GLU A 128      -9.411  10.569 -27.092  1.00  0.81           H  
ATOM   1996 2HB  GLU A 128      -7.896  11.042 -26.330  1.00  0.81           H  
ATOM   1997 1HG  GLU A 128      -6.662   9.826 -28.148  1.00  0.81           H  
ATOM   1998 2HG  GLU A 128      -8.189   9.491 -28.934  1.00  0.81           H  
ATOM   1999  N   TYR A 129      -7.915   9.302 -23.812  1.00  0.80           N  
ATOM   2000  CA  TYR A 129      -8.137   9.439 -22.371  1.00  0.80           C  
ATOM   2001  C   TYR A 129      -7.388  10.629 -21.791  1.00  0.80           C  
ATOM   2002  O   TYR A 129      -6.491  11.182 -22.423  1.00  0.80           O  
ATOM   2003  CB  TYR A 129      -7.666   8.177 -21.639  1.00  0.80           C  
ATOM   2004  CG  TYR A 129      -8.369   6.928 -21.962  1.00  0.80           C  
ATOM   2005  CD1 TYR A 129      -8.047   6.232 -23.109  1.00  0.80           C  
ATOM   2006  CD2 TYR A 129      -9.289   6.421 -21.075  1.00  0.80           C  
ATOM   2007  CE1 TYR A 129      -8.677   5.048 -23.381  1.00  0.80           C  
ATOM   2008  CE2 TYR A 129      -9.898   5.232 -21.340  1.00  0.80           C  
ATOM   2009  CZ  TYR A 129      -9.601   4.547 -22.493  1.00  0.80           C  
ATOM   2010  OH  TYR A 129     -10.213   3.360 -22.768  1.00  0.80           O  
ATOM   2011  H   TYR A 129      -6.957   9.374 -24.155  1.00  0.80           H  
ATOM   2012  HA  TYR A 129      -9.202   9.592 -22.189  1.00  0.80           H  
ATOM   2013 1HB  TYR A 129      -6.620   8.015 -21.822  1.00  0.80           H  
ATOM   2014 2HB  TYR A 129      -7.780   8.348 -20.577  1.00  0.80           H  
ATOM   2015  HD1 TYR A 129      -7.302   6.626 -23.804  1.00  0.80           H  
ATOM   2016  HD2 TYR A 129      -9.525   6.963 -20.160  1.00  0.80           H  
ATOM   2017  HE1 TYR A 129      -8.441   4.506 -24.286  1.00  0.80           H  
ATOM   2018  HE2 TYR A 129     -10.620   4.838 -20.637  1.00  0.80           H  
ATOM   2019  HH  TYR A 129      -9.939   3.064 -23.651  1.00  0.80           H  
ATOM   2020  N   THR A 130      -7.754  11.015 -20.584  1.00  0.80           N  
ATOM   2021  CA  THR A 130      -7.021  12.031 -19.846  1.00  0.80           C  
ATOM   2022  C   THR A 130      -6.437  11.531 -18.538  1.00  0.80           C  
ATOM   2023  O   THR A 130      -7.136  10.899 -17.744  1.00  0.80           O  
ATOM   2024  CB  THR A 130      -7.911  13.242 -19.522  1.00  0.80           C  
ATOM   2025  OG1 THR A 130      -8.314  13.925 -20.735  1.00  0.80           O  
ATOM   2026  CG2 THR A 130      -7.243  14.143 -18.541  1.00  0.80           C  
ATOM   2027  H   THR A 130      -8.549  10.557 -20.145  1.00  0.80           H  
ATOM   2028  HA  THR A 130      -6.196  12.371 -20.467  1.00  0.80           H  
ATOM   2029  HB  THR A 130      -8.820  12.868 -19.049  1.00  0.80           H  
ATOM   2030  HG1 THR A 130      -8.923  13.358 -21.225  1.00  0.80           H  
ATOM   2031 1HG2 THR A 130      -7.913  14.926 -18.295  1.00  0.80           H  
ATOM   2032 2HG2 THR A 130      -7.025  13.590 -17.646  1.00  0.80           H  
ATOM   2033 3HG2 THR A 130      -6.318  14.539 -18.962  1.00  0.80           H  
ATOM   2034  N   ALA A 131      -5.155  11.826 -18.300  1.00  0.82           N  
ATOM   2035  CA  ALA A 131      -4.583  11.510 -16.999  1.00  0.82           C  
ATOM   2036  C   ALA A 131      -4.729  12.775 -16.188  1.00  0.82           C  
ATOM   2037  O   ALA A 131      -4.471  13.865 -16.701  1.00  0.82           O  
ATOM   2038  CB  ALA A 131      -3.144  11.060 -17.054  1.00  0.82           C  
ATOM   2039  H   ALA A 131      -4.621  12.341 -19.002  1.00  0.82           H  
ATOM   2040  HA  ALA A 131      -5.167  10.724 -16.548  1.00  0.82           H  
ATOM   2041 1HB  ALA A 131      -2.800  10.859 -16.043  1.00  0.82           H  
ATOM   2042 2HB  ALA A 131      -3.062  10.177 -17.638  1.00  0.82           H  
ATOM   2043 3HB  ALA A 131      -2.558  11.825 -17.474  1.00  0.82           H  
ATOM   2044  N   VAL A 132      -5.157  12.662 -14.952  1.00  0.86           N  
ATOM   2045  CA  VAL A 132      -5.368  13.855 -14.154  1.00  0.86           C  
ATOM   2046  C   VAL A 132      -5.105  13.681 -12.671  1.00  0.86           C  
ATOM   2047  O   VAL A 132      -5.429  12.651 -12.081  1.00  0.86           O  
ATOM   2048  CB  VAL A 132      -6.797  14.345 -14.430  1.00  0.86           C  
ATOM   2049  CG1 VAL A 132      -7.772  13.245 -14.067  1.00  0.86           C  
ATOM   2050  CG2 VAL A 132      -7.084  15.631 -13.647  1.00  0.86           C  
ATOM   2051  H   VAL A 132      -5.374  11.740 -14.582  1.00  0.86           H  
ATOM   2052  HA  VAL A 132      -4.698  14.630 -14.515  1.00  0.86           H  
ATOM   2053  HB  VAL A 132      -6.899  14.550 -15.487  1.00  0.86           H  
ATOM   2054 1HG1 VAL A 132      -8.784  13.564 -14.284  1.00  0.86           H  
ATOM   2055 2HG1 VAL A 132      -7.545  12.354 -14.659  1.00  0.86           H  
ATOM   2056 3HG1 VAL A 132      -7.671  13.007 -13.015  1.00  0.86           H  
ATOM   2057 1HG2 VAL A 132      -8.073  15.970 -13.860  1.00  0.86           H  
ATOM   2058 2HG2 VAL A 132      -7.007  15.448 -12.588  1.00  0.86           H  
ATOM   2059 3HG2 VAL A 132      -6.370  16.403 -13.934  1.00  0.86           H  
ATOM   2060  N   ASP A 133      -4.541  14.718 -12.057  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -4.362  14.718 -10.614  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -5.696  15.054  -9.982  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -6.226  16.142 -10.201  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -3.322  15.703 -10.127  1.00  0.91           C  
ATOM   2065  CG  ASP A 133      -3.085  15.630  -8.578  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133      -3.818  14.916  -7.868  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133      -2.186  16.285  -8.118  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -4.264  15.534 -12.612  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -4.052  13.737 -10.301  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -2.379  15.536 -10.629  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -3.645  16.702 -10.380  1.00  0.91           H  
ATOM   2072  N   THR A 134      -6.265  14.117  -9.240  1.00  0.97           N  
ATOM   2073  CA  THR A 134      -7.596  14.349  -8.706  1.00  0.97           C  
ATOM   2074  C   THR A 134      -7.661  15.347  -7.543  1.00  0.97           C  
ATOM   2075  O   THR A 134      -8.759  15.724  -7.126  1.00  0.97           O  
ATOM   2076  CB  THR A 134      -8.274  13.052  -8.247  1.00  0.97           C  
ATOM   2077  OG1 THR A 134      -7.586  12.493  -7.130  1.00  0.97           O  
ATOM   2078  CG2 THR A 134      -8.216  12.067  -9.354  1.00  0.97           C  
ATOM   2079  H   THR A 134      -5.774  13.227  -9.122  1.00  0.97           H  
ATOM   2080  HA  THR A 134      -8.167  14.761  -9.514  1.00  0.97           H  
ATOM   2081  HB  THR A 134      -9.311  13.247  -7.979  1.00  0.97           H  
ATOM   2082  HG1 THR A 134      -7.905  11.593  -6.985  1.00  0.97           H  
ATOM   2083 1HG2 THR A 134      -8.694  11.155  -9.025  1.00  0.97           H  
ATOM   2084 2HG2 THR A 134      -8.719  12.432 -10.213  1.00  0.97           H  
ATOM   2085 3HG2 THR A 134      -7.172  11.867  -9.609  1.00  0.97           H  
ATOM   2086  N   THR A 135      -6.510  15.755  -7.003  1.00  1.01           N  
ATOM   2087  CA  THR A 135      -6.495  16.675  -5.874  1.00  1.01           C  
ATOM   2088  C   THR A 135      -7.334  17.904  -6.221  1.00  1.01           C  
ATOM   2089  O   THR A 135      -7.071  18.528  -7.248  1.00  1.01           O  
ATOM   2090  CB  THR A 135      -5.069  17.135  -5.574  1.00  1.01           C  
ATOM   2091  OG1 THR A 135      -4.272  16.017  -5.322  1.00  1.01           O  
ATOM   2092  CG2 THR A 135      -5.035  18.061  -4.400  1.00  1.01           C  
ATOM   2093  H   THR A 135      -5.621  15.412  -7.390  1.00  1.01           H  
ATOM   2094  HA  THR A 135      -6.873  16.151  -5.006  1.00  1.01           H  
ATOM   2095  HB  THR A 135      -4.672  17.650  -6.446  1.00  1.01           H  
ATOM   2096  HG1 THR A 135      -4.073  15.590  -6.200  1.00  1.01           H  
ATOM   2097 1HG2 THR A 135      -4.010  18.366  -4.224  1.00  1.01           H  
ATOM   2098 2HG2 THR A 135      -5.648  18.942  -4.607  1.00  1.01           H  
ATOM   2099 3HG2 THR A 135      -5.419  17.544  -3.527  1.00  1.01           H  
ATOM   2100  N   PRO A 136      -8.310  18.311  -5.392  1.00  1.05           N  
ATOM   2101  CA  PRO A 136      -9.171  19.428  -5.683  1.00  1.05           C  
ATOM   2102  C   PRO A 136      -8.385  20.655  -6.098  1.00  1.05           C  
ATOM   2103  O   PRO A 136      -7.447  21.083  -5.419  1.00  1.05           O  
ATOM   2104  CB  PRO A 136      -9.875  19.633  -4.339  1.00  1.05           C  
ATOM   2105  CG  PRO A 136      -9.934  18.242  -3.744  1.00  1.05           C  
ATOM   2106  CD  PRO A 136      -8.620  17.608  -4.123  1.00  1.05           C  
ATOM   2107  HA  PRO A 136      -9.888  19.133  -6.459  1.00  1.05           H  
ATOM   2108 1HB  PRO A 136      -9.307  20.345  -3.724  1.00  1.05           H  
ATOM   2109 2HB  PRO A 136     -10.865  20.077  -4.507  1.00  1.05           H  
ATOM   2110 1HG  PRO A 136     -10.093  18.292  -2.657  1.00  1.05           H  
ATOM   2111 2HG  PRO A 136     -10.788  17.690  -4.166  1.00  1.05           H  
ATOM   2112 1HD  PRO A 136      -7.854  17.790  -3.361  1.00  1.05           H  
ATOM   2113 2HD  PRO A 136      -8.822  16.538  -4.293  1.00  1.05           H  
ATOM   2114  N   GLY A 137      -8.803  21.211  -7.225  1.00  1.06           N  
ATOM   2115  CA  GLY A 137      -8.255  22.396  -7.863  1.00  1.06           C  
ATOM   2116  C   GLY A 137      -7.168  22.053  -8.885  1.00  1.06           C  
ATOM   2117  O   GLY A 137      -6.973  22.779  -9.859  1.00  1.06           O  
ATOM   2118  H   GLY A 137      -9.570  20.749  -7.707  1.00  1.06           H  
ATOM   2119 1HA  GLY A 137      -9.062  22.937  -8.358  1.00  1.06           H  
ATOM   2120 2HA  GLY A 137      -7.846  23.058  -7.101  1.00  1.06           H  
ATOM   2121  N   ALA A 138      -6.499  20.916  -8.719  1.00  1.06           N  
ATOM   2122  CA  ALA A 138      -5.403  20.540  -9.611  1.00  1.06           C  
ATOM   2123  C   ALA A 138      -5.895  20.361 -11.031  1.00  1.06           C  
ATOM   2124  O   ALA A 138      -5.239  20.746 -12.010  1.00  1.06           O  
ATOM   2125  CB  ALA A 138      -4.752  19.270  -9.124  1.00  1.06           C  
ATOM   2126  H   ALA A 138      -6.736  20.286  -7.949  1.00  1.06           H  
ATOM   2127  HA  ALA A 138      -4.665  21.341  -9.599  1.00  1.06           H  
ATOM   2128 1HB  ALA A 138      -3.923  19.013  -9.761  1.00  1.06           H  
ATOM   2129 2HB  ALA A 138      -4.391  19.416  -8.109  1.00  1.06           H  
ATOM   2130 3HB  ALA A 138      -5.476  18.454  -9.134  1.00  1.06           H  
ATOM   2131  N   ALA A 139      -7.114  19.838 -11.116  1.00  1.04           N  
ATOM   2132  CA  ALA A 139      -7.778  19.498 -12.360  1.00  1.04           C  
ATOM   2133  C   ALA A 139      -8.397  20.708 -13.045  1.00  1.04           C  
ATOM   2134  O   ALA A 139      -9.034  20.571 -14.101  1.00  1.04           O  
ATOM   2135  CB  ALA A 139      -8.817  18.469 -12.074  1.00  1.04           C  
ATOM   2136  H   ALA A 139      -7.586  19.611 -10.248  1.00  1.04           H  
ATOM   2137  HA  ALA A 139      -7.030  19.074 -13.032  1.00  1.04           H  
ATOM   2138 1HB  ALA A 139      -9.278  18.176 -12.980  1.00  1.04           H  
ATOM   2139 2HB  ALA A 139      -8.322  17.613 -11.608  1.00  1.04           H  
ATOM   2140 3HB  ALA A 139      -9.562  18.890 -11.396  1.00  1.04           H  
ATOM   2141  N   ALA A 140      -8.257  21.872 -12.401  1.00  1.00           N  
ATOM   2142  CA  ALA A 140      -8.675  23.155 -12.928  1.00  1.00           C  
ATOM   2143  C   ALA A 140      -7.414  23.928 -13.323  1.00  1.00           C  
ATOM   2144  O   ALA A 140      -7.357  24.571 -14.373  1.00  1.00           O  
ATOM   2145  CB  ALA A 140      -9.472  23.928 -11.896  1.00  1.00           C  
ATOM   2146  H   ALA A 140      -7.773  21.893 -11.512  1.00  1.00           H  
ATOM   2147  HA  ALA A 140      -9.283  22.992 -13.817  1.00  1.00           H  
ATOM   2148 1HB  ALA A 140      -9.766  24.887 -12.315  1.00  1.00           H  
ATOM   2149 2HB  ALA A 140     -10.351  23.372 -11.619  1.00  1.00           H  
ATOM   2150 3HB  ALA A 140      -8.859  24.090 -11.014  1.00  1.00           H  
ATOM   2151  N   ARG A 141      -6.394  23.838 -12.449  1.00  0.96           N  
ATOM   2152  CA  ARG A 141      -5.099  24.507 -12.594  1.00  0.96           C  
ATOM   2153  C   ARG A 141      -4.285  24.062 -13.803  1.00  0.96           C  
ATOM   2154  O   ARG A 141      -3.585  24.877 -14.406  1.00  0.96           O  
ATOM   2155  CB  ARG A 141      -4.252  24.301 -11.339  1.00  0.96           C  
ATOM   2156  CG  ARG A 141      -4.705  25.087 -10.118  1.00  0.96           C  
ATOM   2157  CD  ARG A 141      -3.862  24.789  -8.936  1.00  0.96           C  
ATOM   2158  NE  ARG A 141      -4.341  25.471  -7.746  1.00  0.96           N  
ATOM   2159  CZ  ARG A 141      -4.013  26.733  -7.408  1.00  0.96           C  
ATOM   2160  NH1 ARG A 141      -3.197  27.422  -8.172  1.00  0.96           N  
ATOM   2161  NH2 ARG A 141      -4.505  27.276  -6.307  1.00  0.96           N  
ATOM   2162  H   ARG A 141      -6.532  23.295 -11.603  1.00  0.96           H  
ATOM   2163  HA  ARG A 141      -5.291  25.573 -12.695  1.00  0.96           H  
ATOM   2164 1HB  ARG A 141      -4.266  23.247 -11.071  1.00  0.96           H  
ATOM   2165 2HB  ARG A 141      -3.215  24.570 -11.545  1.00  0.96           H  
ATOM   2166 1HG  ARG A 141      -4.612  26.151 -10.333  1.00  0.96           H  
ATOM   2167 2HG  ARG A 141      -5.737  24.864  -9.886  1.00  0.96           H  
ATOM   2168 1HD  ARG A 141      -3.868  23.716  -8.744  1.00  0.96           H  
ATOM   2169 2HD  ARG A 141      -2.838  25.118  -9.128  1.00  0.96           H  
ATOM   2170  HE  ARG A 141      -4.970  24.966  -7.136  1.00  0.96           H  
ATOM   2171 1HH1 ARG A 141      -2.812  27.002  -9.007  1.00  0.96           H  
ATOM   2172 2HH1 ARG A 141      -2.931  28.362  -7.918  1.00  0.96           H  
ATOM   2173 1HH2 ARG A 141      -5.130  26.746  -5.717  1.00  0.96           H  
ATOM   2174 2HH2 ARG A 141      -4.249  28.219  -6.057  1.00  0.96           H  
ATOM   2175  N   GLY A 142      -4.373  22.783 -14.170  1.00  0.91           N  
ATOM   2176  CA  GLY A 142      -3.577  22.313 -15.299  1.00  0.91           C  
ATOM   2177  C   GLY A 142      -2.889  20.968 -15.106  1.00  0.91           C  
ATOM   2178  O   GLY A 142      -2.155  20.522 -15.990  1.00  0.91           O  
ATOM   2179  H   GLY A 142      -4.951  22.140 -13.633  1.00  0.91           H  
ATOM   2180 1HA  GLY A 142      -4.200  22.272 -16.178  1.00  0.91           H  
ATOM   2181 2HA  GLY A 142      -2.814  23.056 -15.518  1.00  0.91           H  
ATOM   2182  N   ALA A 143      -3.111  20.286 -13.982  1.00  0.86           N  
ATOM   2183  CA  ALA A 143      -2.448  19.001 -13.770  1.00  0.86           C  
ATOM   2184  C   ALA A 143      -3.115  17.877 -14.518  1.00  0.86           C  
ATOM   2185  O   ALA A 143      -3.754  16.995 -13.929  1.00  0.86           O  
ATOM   2186  CB  ALA A 143      -2.423  18.655 -12.316  1.00  0.86           C  
ATOM   2187  H   ALA A 143      -3.743  20.640 -13.267  1.00  0.86           H  
ATOM   2188  HA  ALA A 143      -1.436  19.086 -14.154  1.00  0.86           H  
ATOM   2189 1HB  ALA A 143      -1.897  17.712 -12.170  1.00  0.86           H  
ATOM   2190 2HB  ALA A 143      -1.924  19.441 -11.755  1.00  0.86           H  
ATOM   2191 3HB  ALA A 143      -3.445  18.564 -11.972  1.00  0.86           H  
ATOM   2192  N   TRP A 144      -2.939  17.902 -15.819  1.00  0.82           N  
ATOM   2193  CA  TRP A 144      -3.548  16.913 -16.664  1.00  0.82           C  
ATOM   2194  C   TRP A 144      -2.781  16.689 -17.950  1.00  0.82           C  
ATOM   2195  O   TRP A 144      -2.122  17.601 -18.454  1.00  0.82           O  
ATOM   2196  CB  TRP A 144      -4.942  17.390 -17.029  1.00  0.82           C  
ATOM   2197  CG  TRP A 144      -4.936  18.739 -17.765  1.00  0.82           C  
ATOM   2198  CD1 TRP A 144      -4.295  19.017 -18.935  1.00  0.82           C  
ATOM   2199  CD2 TRP A 144      -5.653  19.967 -17.406  1.00  0.82           C  
ATOM   2200  NE1 TRP A 144      -4.558  20.320 -19.328  1.00  0.82           N  
ATOM   2201  CE2 TRP A 144      -5.393  20.902 -18.415  1.00  0.82           C  
ATOM   2202  CE3 TRP A 144      -6.502  20.332 -16.338  1.00  0.82           C  
ATOM   2203  CZ2 TRP A 144      -5.945  22.176 -18.396  1.00  0.82           C  
ATOM   2204  CZ3 TRP A 144      -7.052  21.613 -16.340  1.00  0.82           C  
ATOM   2205  CH2 TRP A 144      -6.784  22.501 -17.332  1.00  0.82           C  
ATOM   2206  H   TRP A 144      -2.394  18.668 -16.209  1.00  0.82           H  
ATOM   2207  HA  TRP A 144      -3.600  15.985 -16.116  1.00  0.82           H  
ATOM   2208 1HB  TRP A 144      -5.413  16.643 -17.663  1.00  0.82           H  
ATOM   2209 2HB  TRP A 144      -5.547  17.482 -16.128  1.00  0.82           H  
ATOM   2210  HD1 TRP A 144      -3.672  18.313 -19.486  1.00  0.82           H  
ATOM   2211  HE1 TRP A 144      -4.200  20.769 -20.159  1.00  0.82           H  
ATOM   2212  HE3 TRP A 144      -6.730  19.628 -15.539  1.00  0.82           H  
ATOM   2213  HZ2 TRP A 144      -5.747  22.906 -19.180  1.00  0.82           H  
ATOM   2214  HZ3 TRP A 144      -7.702  21.904 -15.535  1.00  0.82           H  
ATOM   2215  HH2 TRP A 144      -7.239  23.493 -17.283  1.00  0.82           H  
ATOM   2216  N   THR A 145      -2.944  15.494 -18.517  1.00  0.80           N  
ATOM   2217  CA  THR A 145      -2.359  15.178 -19.812  1.00  0.80           C  
ATOM   2218  C   THR A 145      -3.311  14.446 -20.739  1.00  0.80           C  
ATOM   2219  O   THR A 145      -4.138  13.652 -20.295  1.00  0.80           O  
ATOM   2220  CB  THR A 145      -1.124  14.278 -19.672  1.00  0.80           C  
ATOM   2221  OG1 THR A 145      -1.495  13.045 -19.107  1.00  0.80           O  
ATOM   2222  CG2 THR A 145      -0.073  14.886 -18.862  1.00  0.80           C  
ATOM   2223  H   THR A 145      -3.493  14.798 -18.013  1.00  0.80           H  
ATOM   2224  HA  THR A 145      -2.064  16.108 -20.298  1.00  0.80           H  
ATOM   2225  HB  THR A 145      -0.785  14.070 -20.649  1.00  0.80           H  
ATOM   2226  HG1 THR A 145      -0.847  12.377 -19.357  1.00  0.80           H  
ATOM   2227 1HG2 THR A 145       0.783  14.219 -18.820  1.00  0.80           H  
ATOM   2228 2HG2 THR A 145       0.185  15.790 -19.349  1.00  0.80           H  
ATOM   2229 3HG2 THR A 145      -0.424  15.086 -17.862  1.00  0.80           H  
ATOM   2230  N   ASP A 146      -3.073  14.574 -22.037  1.00  0.82           N  
ATOM   2231  CA  ASP A 146      -3.787  13.749 -23.006  1.00  0.82           C  
ATOM   2232  C   ASP A 146      -3.066  12.425 -23.198  1.00  0.82           C  
ATOM   2233  O   ASP A 146      -1.839  12.404 -23.336  1.00  0.82           O  
ATOM   2234  CB  ASP A 146      -3.867  14.414 -24.385  1.00  0.82           C  
ATOM   2235  CG  ASP A 146      -4.839  15.588 -24.560  1.00  0.82           C  
ATOM   2236  OD1 ASP A 146      -6.030  15.402 -24.468  1.00  0.82           O  
ATOM   2237  OD2 ASP A 146      -4.378  16.689 -24.759  1.00  0.82           O  
ATOM   2238  H   ASP A 146      -2.377  15.241 -22.348  1.00  0.82           H  
ATOM   2239  HA  ASP A 146      -4.793  13.545 -22.634  1.00  0.82           H  
ATOM   2240 1HB  ASP A 146      -2.878  14.773 -24.629  1.00  0.82           H  
ATOM   2241 2HB  ASP A 146      -4.123  13.649 -25.125  1.00  0.82           H  
ATOM   2242  N   ILE A 147      -3.838  11.354 -23.235  1.00  0.89           N  
ATOM   2243  CA  ILE A 147      -3.362  10.023 -23.548  1.00  0.89           C  
ATOM   2244  C   ILE A 147      -4.003   9.548 -24.839  1.00  0.89           C  
ATOM   2245  O   ILE A 147      -5.230   9.497 -24.966  1.00  0.89           O  
ATOM   2246  CB  ILE A 147      -3.694   8.999 -22.455  1.00  0.89           C  
ATOM   2247  CG1 ILE A 147      -3.037   9.318 -21.150  1.00  0.89           C  
ATOM   2248  CG2 ILE A 147      -3.336   7.611 -22.926  1.00  0.89           C  
ATOM   2249  CD1 ILE A 147      -3.551   8.414 -20.066  1.00  0.89           C  
ATOM   2250  H   ILE A 147      -4.828  11.461 -23.047  1.00  0.89           H  
ATOM   2251  HA  ILE A 147      -2.285  10.054 -23.683  1.00  0.89           H  
ATOM   2252  HB  ILE A 147      -4.744   9.044 -22.269  1.00  0.89           H  
ATOM   2253 1HG1 ILE A 147      -1.962   9.184 -21.247  1.00  0.89           H  
ATOM   2254 2HG1 ILE A 147      -3.238  10.357 -20.870  1.00  0.89           H  
ATOM   2255 1HG2 ILE A 147      -3.605   6.893 -22.159  1.00  0.89           H  
ATOM   2256 2HG2 ILE A 147      -3.873   7.375 -23.844  1.00  0.89           H  
ATOM   2257 3HG2 ILE A 147      -2.271   7.576 -23.112  1.00  0.89           H  
ATOM   2258 1HD1 ILE A 147      -3.063   8.635 -19.140  1.00  0.89           H  
ATOM   2259 2HD1 ILE A 147      -4.624   8.564 -19.960  1.00  0.89           H  
ATOM   2260 3HD1 ILE A 147      -3.352   7.378 -20.330  1.00  0.89           H  
ATOM   2261  N   VAL A 148      -3.175   9.170 -25.787  1.00  1.02           N  
ATOM   2262  CA  VAL A 148      -3.680   8.678 -27.047  1.00  1.02           C  
ATOM   2263  C   VAL A 148      -3.299   7.230 -27.186  1.00  1.02           C  
ATOM   2264  O   VAL A 148      -2.121   6.878 -27.065  1.00  1.02           O  
ATOM   2265  CB  VAL A 148      -3.101   9.482 -28.207  1.00  1.02           C  
ATOM   2266  CG1 VAL A 148      -3.619   8.934 -29.526  1.00  1.02           C  
ATOM   2267  CG2 VAL A 148      -3.462  10.956 -28.029  1.00  1.02           C  
ATOM   2268  H   VAL A 148      -2.173   9.231 -25.622  1.00  1.02           H  
ATOM   2269  HA  VAL A 148      -4.767   8.758 -27.062  1.00  1.02           H  
ATOM   2270  HB  VAL A 148      -2.020   9.372 -28.212  1.00  1.02           H  
ATOM   2271 1HG1 VAL A 148      -3.191   9.502 -30.350  1.00  1.02           H  
ATOM   2272 2HG1 VAL A 148      -3.338   7.885 -29.625  1.00  1.02           H  
ATOM   2273 3HG1 VAL A 148      -4.708   9.024 -29.548  1.00  1.02           H  
ATOM   2274 1HG2 VAL A 148      -3.043  11.531 -28.849  1.00  1.02           H  
ATOM   2275 2HG2 VAL A 148      -4.548  11.067 -28.026  1.00  1.02           H  
ATOM   2276 3HG2 VAL A 148      -3.056  11.322 -27.085  1.00  1.02           H  
ATOM   2277  N   VAL A 149      -4.295   6.390 -27.387  1.00  1.22           N  
ATOM   2278  CA  VAL A 149      -4.046   4.979 -27.523  1.00  1.22           C  
ATOM   2279  C   VAL A 149      -4.566   4.384 -28.822  1.00  1.22           C  
ATOM   2280  O   VAL A 149      -5.714   4.607 -29.229  1.00  1.22           O  
ATOM   2281  CB  VAL A 149      -4.517   4.280 -26.251  1.00  1.22           C  
ATOM   2282  CG1 VAL A 149      -5.894   4.703 -25.930  1.00  1.22           C  
ATOM   2283  CG2 VAL A 149      -4.402   2.785 -26.433  1.00  1.22           C  
ATOM   2284  H   VAL A 149      -5.256   6.730 -27.461  1.00  1.22           H  
ATOM   2285  HA  VAL A 149      -2.979   4.864 -27.544  1.00  1.22           H  
ATOM   2286  HB  VAL A 149      -3.888   4.589 -25.433  1.00  1.22           H  
ATOM   2287 1HG1 VAL A 149      -6.220   4.248 -25.028  1.00  1.22           H  
ATOM   2288 2HG1 VAL A 149      -5.918   5.784 -25.803  1.00  1.22           H  
ATOM   2289 3HG1 VAL A 149      -6.531   4.429 -26.708  1.00  1.22           H  
ATOM   2290 1HG2 VAL A 149      -4.710   2.258 -25.553  1.00  1.22           H  
ATOM   2291 2HG2 VAL A 149      -5.011   2.465 -27.250  1.00  1.22           H  
ATOM   2292 3HG2 VAL A 149      -3.367   2.540 -26.642  1.00  1.22           H  
ATOM   2293  N   LYS A 150      -3.682   3.603 -29.444  1.00  1.47           N  
ATOM   2294  CA  LYS A 150      -3.885   2.975 -30.752  1.00  1.47           C  
ATOM   2295  C   LYS A 150      -2.545   2.562 -31.331  1.00  1.47           C  
ATOM   2296  O   LYS A 150      -2.140   1.410 -31.162  1.00  1.47           O  
ATOM   2297  OXT LYS A 150      -1.728   3.460 -31.511  1.00  1.47           O  
ATOM   2298  CB  LYS A 150      -4.579   3.923 -31.751  1.00  1.47           C  
ATOM   2299  CG  LYS A 150      -3.815   5.236 -32.038  1.00  1.47           C  
ATOM   2300  CD  LYS A 150      -4.612   6.147 -32.960  1.00  1.47           C  
ATOM   2301  CE  LYS A 150      -5.821   6.745 -32.239  1.00  1.47           C  
ATOM   2302  NZ  LYS A 150      -6.516   7.769 -33.076  1.00  1.47           N  
ATOM   2303  H   LYS A 150      -2.787   3.476 -28.957  1.00  1.47           H  
ATOM   2304  HA  LYS A 150      -4.499   2.093 -30.642  1.00  1.47           H  
ATOM   2305 1HB  LYS A 150      -4.636   3.408 -32.711  1.00  1.47           H  
ATOM   2306 2HB  LYS A 150      -5.603   4.137 -31.478  1.00  1.47           H  
ATOM   2307 1HG  LYS A 150      -3.617   5.770 -31.111  1.00  1.47           H  
ATOM   2308 2HG  LYS A 150      -2.862   5.005 -32.512  1.00  1.47           H  
ATOM   2309 1HD  LYS A 150      -3.972   6.954 -33.315  1.00  1.47           H  
ATOM   2310 2HD  LYS A 150      -4.960   5.576 -33.820  1.00  1.47           H  
ATOM   2311 1HE  LYS A 150      -6.523   5.947 -31.996  1.00  1.47           H  
ATOM   2312 2HE  LYS A 150      -5.490   7.211 -31.310  1.00  1.47           H  
ATOM   2313 1HZ  LYS A 150      -7.304   8.137 -32.561  1.00  1.47           H  
ATOM   2314 2HZ  LYS A 150      -5.876   8.521 -33.292  1.00  1.47           H  
ATOM   2315 3HZ  LYS A 150      -6.840   7.344 -33.933  1.00  1.47           H  
ENDMDL

REMARK ID 640001 DOMAINID 633605 MODEL 5 1a3z-PLE-1
MODEL     5
ATOM      1  N   MET A   1       0.047  -1.012  -1.057  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.403  -0.677  -1.474  1.00  1.33           C  
ATOM      3  C   MET A   1       1.710   0.787  -1.217  1.00  1.33           C  
ATOM      4  O   MET A   1       2.034   1.172  -0.093  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.607  -1.013  -2.949  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.600  -2.487  -3.272  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.737  -2.785  -5.041  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.423  -2.248  -5.324  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.258  -1.847  -1.533  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.030  -1.166  -0.060  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.572  -0.246  -1.288  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.104  -1.266  -0.883  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.819  -0.557  -3.542  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.566  -0.605  -3.284  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.439  -2.970  -2.772  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.676  -2.941  -2.913  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.672  -2.366  -6.378  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.526  -1.196  -5.040  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.104  -2.851  -4.720  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.575   1.613  -2.250  1.00  1.20           N  
ATOM     21  CA  VAL A   2       1.871   3.031  -2.109  1.00  1.20           C  
ATOM     22  C   VAL A   2       0.910   3.748  -1.188  1.00  1.20           C  
ATOM     23  O   VAL A   2      -0.304   3.535  -1.234  1.00  1.20           O  
ATOM     24  CB  VAL A   2       1.904   3.748  -3.468  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       2.055   5.263  -3.254  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.087   3.215  -4.281  1.00  1.20           C  
ATOM     27  H   VAL A   2       1.296   1.270  -3.155  1.00  1.20           H  
ATOM     28  HA  VAL A   2       2.868   3.108  -1.682  1.00  1.20           H  
ATOM     29  HB  VAL A   2       0.969   3.573  -3.997  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       2.069   5.761  -4.189  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       1.221   5.638  -2.679  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       2.979   5.468  -2.719  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.133   3.705  -5.245  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       4.012   3.407  -3.734  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       2.974   2.141  -4.430  1.00  1.20           H  
ATOM     36  N   LYS A   3       1.486   4.560  -0.322  1.00  1.08           N  
ATOM     37  CA  LYS A   3       0.759   5.376   0.624  1.00  1.08           C  
ATOM     38  C   LYS A   3       1.038   6.846   0.357  1.00  1.08           C  
ATOM     39  O   LYS A   3       2.049   7.198  -0.251  1.00  1.08           O  
ATOM     40  CB  LYS A   3       1.147   4.998   2.034  1.00  1.08           C  
ATOM     41  CG  LYS A   3       0.736   3.593   2.434  1.00  1.08           C  
ATOM     42  CD  LYS A   3       1.109   3.286   3.874  1.00  1.08           C  
ATOM     43  CE  LYS A   3       0.691   1.870   4.258  1.00  1.08           C  
ATOM     44  NZ  LYS A   3       1.035   1.550   5.673  1.00  1.08           N  
ATOM     45  H   LYS A   3       2.504   4.622  -0.354  1.00  1.08           H  
ATOM     46  HA  LYS A   3      -0.308   5.204   0.492  1.00  1.08           H  
ATOM     47 1HB  LYS A   3       2.224   5.020   2.097  1.00  1.08           H  
ATOM     48 2HB  LYS A   3       0.742   5.715   2.747  1.00  1.08           H  
ATOM     49 1HG  LYS A   3      -0.340   3.478   2.305  1.00  1.08           H  
ATOM     50 2HG  LYS A   3       1.239   2.877   1.785  1.00  1.08           H  
ATOM     51 1HD  LYS A   3       2.190   3.383   3.994  1.00  1.08           H  
ATOM     52 2HD  LYS A   3       0.623   3.999   4.541  1.00  1.08           H  
ATOM     53 1HE  LYS A   3      -0.385   1.768   4.123  1.00  1.08           H  
ATOM     54 2HE  LYS A   3       1.198   1.162   3.602  1.00  1.08           H  
ATOM     55 1HZ  LYS A   3       0.743   0.607   5.887  1.00  1.08           H  
ATOM     56 2HZ  LYS A   3       2.037   1.633   5.805  1.00  1.08           H  
ATOM     57 3HZ  LYS A   3       0.561   2.196   6.289  1.00  1.08           H  
ATOM     58  N   TRP A   4       0.145   7.722   0.797  1.00  1.00           N  
ATOM     59  CA  TRP A   4       0.380   9.146   0.584  1.00  1.00           C  
ATOM     60  C   TRP A   4       0.382   9.922   1.894  1.00  1.00           C  
ATOM     61  O   TRP A   4      -0.332   9.561   2.832  1.00  1.00           O  
ATOM     62  CB  TRP A   4      -0.658   9.694  -0.392  1.00  1.00           C  
ATOM     63  CG  TRP A   4      -0.523   9.085  -1.776  1.00  1.00           C  
ATOM     64  CD1 TRP A   4       0.121   9.650  -2.798  1.00  1.00           C  
ATOM     65  CD2 TRP A   4      -1.032   7.820  -2.280  1.00  1.00           C  
ATOM     66  NE1 TRP A   4       0.061   8.850  -3.916  1.00  1.00           N  
ATOM     67  CE2 TRP A   4      -0.637   7.728  -3.615  1.00  1.00           C  
ATOM     68  CE3 TRP A   4      -1.774   6.783  -1.720  1.00  1.00           C  
ATOM     69  CZ2 TRP A   4      -0.956   6.636  -4.403  1.00  1.00           C  
ATOM     70  CZ3 TRP A   4      -2.089   5.688  -2.515  1.00  1.00           C  
ATOM     71  CH2 TRP A   4      -1.688   5.617  -3.820  1.00  1.00           C  
ATOM     72  H   TRP A   4      -0.686   7.411   1.280  1.00  1.00           H  
ATOM     73  HA  TRP A   4       1.360   9.269   0.133  1.00  1.00           H  
ATOM     74 1HB  TRP A   4      -1.661   9.503  -0.015  1.00  1.00           H  
ATOM     75 2HB  TRP A   4      -0.534  10.777  -0.479  1.00  1.00           H  
ATOM     76  HD1 TRP A   4       0.611  10.591  -2.727  1.00  1.00           H  
ATOM     77  HE1 TRP A   4       0.470   9.062  -4.813  1.00  1.00           H  
ATOM     78  HE3 TRP A   4      -2.097   6.827  -0.682  1.00  1.00           H  
ATOM     79  HZ2 TRP A   4      -0.653   6.561  -5.436  1.00  1.00           H  
ATOM     80  HZ3 TRP A   4      -2.664   4.875  -2.067  1.00  1.00           H  
ATOM     81  HH2 TRP A   4      -1.952   4.740  -4.408  1.00  1.00           H  
ATOM     82  N   MET A   5       1.199  10.980   1.959  1.00  0.95           N  
ATOM     83  CA  MET A   5       1.290  11.797   3.175  1.00  0.95           C  
ATOM     84  C   MET A   5       1.625  13.281   2.938  1.00  0.95           C  
ATOM     85  O   MET A   5       2.153  13.657   1.897  1.00  0.95           O  
ATOM     86  CB  MET A   5       2.291  11.153   4.126  1.00  0.95           C  
ATOM     87  CG  MET A   5       3.733  11.057   3.664  1.00  0.95           C  
ATOM     88  SD  MET A   5       4.754  10.185   4.913  1.00  0.95           S  
ATOM     89  CE  MET A   5       6.270   9.844   4.071  1.00  0.95           C  
ATOM     90  H   MET A   5       1.772  11.197   1.144  1.00  0.95           H  
ATOM     91  HA  MET A   5       0.316  11.778   3.665  1.00  0.95           H  
ATOM     92 1HB  MET A   5       2.279  11.695   5.032  1.00  0.95           H  
ATOM     93 2HB  MET A   5       1.952  10.157   4.372  1.00  0.95           H  
ATOM     94 1HG  MET A   5       3.807  10.553   2.707  1.00  0.95           H  
ATOM     95 2HG  MET A   5       4.118  12.066   3.553  1.00  0.95           H  
ATOM     96 1HE  MET A   5       6.939   9.325   4.736  1.00  0.95           H  
ATOM     97 2HE  MET A   5       6.087   9.239   3.210  1.00  0.95           H  
ATOM     98 3HE  MET A   5       6.718  10.745   3.756  1.00  0.95           H  
ATOM     99  N   GLU A   6       1.324  14.137   3.912  1.00  0.92           N  
ATOM    100  CA  GLU A   6       1.604  15.578   3.788  1.00  0.92           C  
ATOM    101  C   GLU A   6       3.060  15.896   4.094  1.00  0.92           C  
ATOM    102  O   GLU A   6       3.774  15.052   4.624  1.00  0.92           O  
ATOM    103  CB  GLU A   6       0.700  16.400   4.709  1.00  0.92           C  
ATOM    104  CG  GLU A   6      -0.780  16.330   4.380  1.00  0.92           C  
ATOM    105  CD  GLU A   6      -1.630  17.189   5.285  1.00  0.92           C  
ATOM    106  OE1 GLU A   6      -1.125  17.665   6.274  1.00  0.92           O  
ATOM    107  OE2 GLU A   6      -2.788  17.370   4.979  1.00  0.92           O  
ATOM    108  H   GLU A   6       0.897  13.780   4.776  1.00  0.92           H  
ATOM    109  HA  GLU A   6       1.406  15.878   2.759  1.00  0.92           H  
ATOM    110 1HB  GLU A   6       0.826  16.050   5.737  1.00  0.92           H  
ATOM    111 2HB  GLU A   6       1.003  17.445   4.682  1.00  0.92           H  
ATOM    112 1HG  GLU A   6      -0.923  16.667   3.360  1.00  0.92           H  
ATOM    113 2HG  GLU A   6      -1.108  15.291   4.446  1.00  0.92           H  
ATOM    114  N   LYS A   7       3.510  17.108   3.747  1.00  0.90           N  
ATOM    115  CA  LYS A   7       4.896  17.505   4.009  1.00  0.90           C  
ATOM    116  C   LYS A   7       5.285  17.286   5.463  1.00  0.90           C  
ATOM    117  O   LYS A   7       6.346  16.733   5.742  1.00  0.90           O  
ATOM    118  CB  LYS A   7       5.124  18.979   3.669  1.00  0.90           C  
ATOM    119  CG  LYS A   7       6.578  19.457   3.853  1.00  0.90           C  
ATOM    120  CD  LYS A   7       6.739  20.926   3.437  1.00  0.90           C  
ATOM    121  CE  LYS A   7       8.207  21.389   3.483  1.00  0.90           C  
ATOM    122  NZ  LYS A   7       8.749  21.449   4.879  1.00  0.90           N  
ATOM    123  H   LYS A   7       2.882  17.762   3.300  1.00  0.90           H  
ATOM    124  HA  LYS A   7       5.554  16.891   3.393  1.00  0.90           H  
ATOM    125 1HB  LYS A   7       4.823  19.185   2.648  1.00  0.90           H  
ATOM    126 2HB  LYS A   7       4.501  19.595   4.315  1.00  0.90           H  
ATOM    127 1HG  LYS A   7       6.873  19.349   4.903  1.00  0.90           H  
ATOM    128 2HG  LYS A   7       7.241  18.841   3.245  1.00  0.90           H  
ATOM    129 1HD  LYS A   7       6.359  21.057   2.422  1.00  0.90           H  
ATOM    130 2HD  LYS A   7       6.153  21.554   4.108  1.00  0.90           H  
ATOM    131 1HE  LYS A   7       8.815  20.699   2.898  1.00  0.90           H  
ATOM    132 2HE  LYS A   7       8.275  22.381   3.039  1.00  0.90           H  
ATOM    133 1HZ  LYS A   7       9.708  21.751   4.874  1.00  0.90           H  
ATOM    134 2HZ  LYS A   7       8.211  22.086   5.438  1.00  0.90           H  
ATOM    135 3HZ  LYS A   7       8.720  20.521   5.323  1.00  0.90           H  
ATOM    136  N   GLU A   8       4.432  17.707   6.398  1.00  0.89           N  
ATOM    137  CA  GLU A   8       4.759  17.533   7.810  1.00  0.89           C  
ATOM    138  C   GLU A   8       4.998  16.063   8.128  1.00  0.89           C  
ATOM    139  O   GLU A   8       5.915  15.713   8.872  1.00  0.89           O  
ATOM    140  CB  GLU A   8       3.636  18.062   8.703  1.00  0.89           C  
ATOM    141  CG  GLU A   8       3.939  17.944  10.184  1.00  0.89           C  
ATOM    142  CD  GLU A   8       2.843  18.467  11.088  1.00  0.89           C  
ATOM    143  OE1 GLU A   8       1.830  18.894  10.597  1.00  0.89           O  
ATOM    144  OE2 GLU A   8       3.037  18.434  12.286  1.00  0.89           O  
ATOM    145  H   GLU A   8       3.563  18.147   6.128  1.00  0.89           H  
ATOM    146  HA  GLU A   8       5.678  18.083   8.026  1.00  0.89           H  
ATOM    147 1HB  GLU A   8       3.449  19.111   8.474  1.00  0.89           H  
ATOM    148 2HB  GLU A   8       2.718  17.509   8.499  1.00  0.89           H  
ATOM    149 1HG  GLU A   8       4.097  16.889  10.398  1.00  0.89           H  
ATOM    150 2HG  GLU A   8       4.868  18.470  10.399  1.00  0.89           H  
ATOM    151  N   GLU A   9       4.157  15.202   7.570  1.00  0.87           N  
ATOM    152  CA  GLU A   9       4.263  13.771   7.788  1.00  0.87           C  
ATOM    153  C   GLU A   9       5.552  13.225   7.165  1.00  0.87           C  
ATOM    154  O   GLU A   9       6.188  12.339   7.741  1.00  0.87           O  
ATOM    155  CB  GLU A   9       3.018  13.085   7.267  1.00  0.87           C  
ATOM    156  CG  GLU A   9       1.755  13.393   8.079  1.00  0.87           C  
ATOM    157  CD  GLU A   9       0.483  12.814   7.488  1.00  0.87           C  
ATOM    158  OE1 GLU A   9       0.240  12.995   6.307  1.00  0.87           O  
ATOM    159  OE2 GLU A   9      -0.246  12.187   8.219  1.00  0.87           O  
ATOM    160  H   GLU A   9       3.435  15.555   6.957  1.00  0.87           H  
ATOM    161  HA  GLU A   9       4.309  13.595   8.861  1.00  0.87           H  
ATOM    162 1HB  GLU A   9       2.841  13.420   6.262  1.00  0.87           H  
ATOM    163 2HB  GLU A   9       3.171  12.007   7.248  1.00  0.87           H  
ATOM    164 1HG  GLU A   9       1.884  13.005   9.088  1.00  0.87           H  
ATOM    165 2HG  GLU A   9       1.651  14.478   8.147  1.00  0.87           H  
ATOM    166  N   VAL A  10       5.970  13.789   6.020  1.00  0.84           N  
ATOM    167  CA  VAL A  10       7.230  13.379   5.405  1.00  0.84           C  
ATOM    168  C   VAL A  10       8.358  13.692   6.362  1.00  0.84           C  
ATOM    169  O   VAL A  10       9.228  12.850   6.603  1.00  0.84           O  
ATOM    170  CB  VAL A  10       7.511  14.126   4.073  1.00  0.84           C  
ATOM    171  CG1 VAL A  10       8.939  13.838   3.599  1.00  0.84           C  
ATOM    172  CG2 VAL A  10       6.536  13.721   3.010  1.00  0.84           C  
ATOM    173  H   VAL A  10       5.382  14.491   5.572  1.00  0.84           H  
ATOM    174  HA  VAL A  10       7.211  12.312   5.233  1.00  0.84           H  
ATOM    175  HB  VAL A  10       7.437  15.189   4.242  1.00  0.84           H  
ATOM    176 1HG1 VAL A  10       9.133  14.385   2.677  1.00  0.84           H  
ATOM    177 2HG1 VAL A  10       9.641  14.160   4.364  1.00  0.84           H  
ATOM    178 3HG1 VAL A  10       9.065  12.800   3.424  1.00  0.84           H  
ATOM    179 1HG2 VAL A  10       6.776  14.269   2.116  1.00  0.84           H  
ATOM    180 2HG2 VAL A  10       6.606  12.678   2.808  1.00  0.84           H  
ATOM    181 3HG2 VAL A  10       5.531  13.958   3.328  1.00  0.84           H  
ATOM    182  N   GLU A  11       8.333  14.897   6.938  1.00  0.81           N  
ATOM    183  CA  GLU A  11       9.372  15.271   7.883  1.00  0.81           C  
ATOM    184  C   GLU A  11       9.335  14.368   9.113  1.00  0.81           C  
ATOM    185  O   GLU A  11      10.383  13.931   9.594  1.00  0.81           O  
ATOM    186  CB  GLU A  11       9.242  16.744   8.281  1.00  0.81           C  
ATOM    187  CG  GLU A  11       9.586  17.719   7.151  1.00  0.81           C  
ATOM    188  CD  GLU A  11       9.438  19.183   7.526  1.00  0.81           C  
ATOM    189  OE1 GLU A  11       9.035  19.482   8.626  1.00  0.81           O  
ATOM    190  OE2 GLU A  11       9.727  20.014   6.676  1.00  0.81           O  
ATOM    191  H   GLU A  11       7.585  15.551   6.695  1.00  0.81           H  
ATOM    192  HA  GLU A  11      10.335  15.139   7.401  1.00  0.81           H  
ATOM    193 1HB  GLU A  11       8.219  16.946   8.596  1.00  0.81           H  
ATOM    194 2HB  GLU A  11       9.895  16.954   9.127  1.00  0.81           H  
ATOM    195 1HG  GLU A  11      10.613  17.538   6.835  1.00  0.81           H  
ATOM    196 2HG  GLU A  11       8.932  17.502   6.303  1.00  0.81           H  
ATOM    197  N   LYS A  12       8.139  14.031   9.597  1.00  0.79           N  
ATOM    198  CA  LYS A  12       8.060  13.144  10.745  1.00  0.79           C  
ATOM    199  C   LYS A  12       8.623  11.771  10.408  1.00  0.79           C  
ATOM    200  O   LYS A  12       9.322  11.183  11.227  1.00  0.79           O  
ATOM    201  CB  LYS A  12       6.632  13.053  11.276  1.00  0.79           C  
ATOM    202  CG  LYS A  12       6.174  14.327  11.991  1.00  0.79           C  
ATOM    203  CD  LYS A  12       4.727  14.252  12.457  1.00  0.79           C  
ATOM    204  CE  LYS A  12       4.353  15.512  13.240  1.00  0.79           C  
ATOM    205  NZ  LYS A  12       2.908  15.546  13.609  1.00  0.79           N  
ATOM    206  H   LYS A  12       7.291  14.428   9.190  1.00  0.79           H  
ATOM    207  HA  LYS A  12       8.676  13.564  11.539  1.00  0.79           H  
ATOM    208 1HB  LYS A  12       5.954  12.863  10.449  1.00  0.79           H  
ATOM    209 2HB  LYS A  12       6.551  12.216  11.969  1.00  0.79           H  
ATOM    210 1HG  LYS A  12       6.815  14.505  12.854  1.00  0.79           H  
ATOM    211 2HG  LYS A  12       6.276  15.172  11.311  1.00  0.79           H  
ATOM    212 1HD  LYS A  12       4.073  14.172  11.585  1.00  0.79           H  
ATOM    213 2HD  LYS A  12       4.584  13.377  13.087  1.00  0.79           H  
ATOM    214 1HE  LYS A  12       4.946  15.546  14.151  1.00  0.79           H  
ATOM    215 2HE  LYS A  12       4.587  16.384  12.642  1.00  0.79           H  
ATOM    216 1HZ  LYS A  12       2.716  16.400  14.125  1.00  0.79           H  
ATOM    217 2HZ  LYS A  12       2.348  15.534  12.766  1.00  0.79           H  
ATOM    218 3HZ  LYS A  12       2.682  14.747  14.180  1.00  0.79           H  
ATOM    219  N   LYS A  13       8.398  11.287   9.181  1.00  0.77           N  
ATOM    220  CA  LYS A  13       8.934   9.987   8.792  1.00  0.77           C  
ATOM    221  C   LYS A  13      10.456  10.079   8.705  1.00  0.77           C  
ATOM    222  O   LYS A  13      11.162   9.223   9.215  1.00  0.77           O  
ATOM    223  CB  LYS A  13       8.324   9.520   7.465  1.00  0.77           C  
ATOM    224  CG  LYS A  13       8.755   8.117   6.976  1.00  0.77           C  
ATOM    225  CD  LYS A  13       8.409   7.009   7.947  1.00  0.77           C  
ATOM    226  CE  LYS A  13       6.908   6.804   8.080  1.00  0.77           C  
ATOM    227  NZ  LYS A  13       6.595   5.633   8.970  1.00  0.77           N  
ATOM    228  H   LYS A  13       7.804  11.804   8.533  1.00  0.77           H  
ATOM    229  HA  LYS A  13       8.682   9.258   9.564  1.00  0.77           H  
ATOM    230 1HB  LYS A  13       7.235   9.536   7.546  1.00  0.77           H  
ATOM    231 2HB  LYS A  13       8.592  10.237   6.685  1.00  0.77           H  
ATOM    232 1HG  LYS A  13       8.282   7.904   6.027  1.00  0.77           H  
ATOM    233 2HG  LYS A  13       9.803   8.106   6.837  1.00  0.77           H  
ATOM    234 1HD  LYS A  13       8.864   6.075   7.609  1.00  0.77           H  
ATOM    235 2HD  LYS A  13       8.818   7.249   8.932  1.00  0.77           H  
ATOM    236 1HE  LYS A  13       6.469   7.702   8.513  1.00  0.77           H  
ATOM    237 2HE  LYS A  13       6.470   6.632   7.094  1.00  0.77           H  
ATOM    238 1HZ  LYS A  13       5.599   5.524   9.064  1.00  0.77           H  
ATOM    239 2HZ  LYS A  13       6.990   4.787   8.591  1.00  0.77           H  
ATOM    240 3HZ  LYS A  13       7.019   5.812   9.902  1.00  0.77           H  
ATOM    241  N   LEU A  14      10.990  11.176   8.185  1.00  0.76           N  
ATOM    242  CA  LEU A  14      12.444  11.317   8.114  1.00  0.76           C  
ATOM    243  C   LEU A  14      13.052  11.270   9.528  1.00  0.76           C  
ATOM    244  O   LEU A  14      14.114  10.676   9.741  1.00  0.76           O  
ATOM    245  CB  LEU A  14      12.789  12.619   7.371  1.00  0.76           C  
ATOM    246  CG  LEU A  14      12.493  12.586   5.852  1.00  0.76           C  
ATOM    247  CD1 LEU A  14      12.570  13.959   5.276  1.00  0.76           C  
ATOM    248  CD2 LEU A  14      13.543  11.720   5.166  1.00  0.76           C  
ATOM    249  H   LEU A  14      10.386  11.893   7.784  1.00  0.76           H  
ATOM    250  HA  LEU A  14      12.844  10.484   7.545  1.00  0.76           H  
ATOM    251 1HB  LEU A  14      12.211  13.428   7.807  1.00  0.76           H  
ATOM    252 2HB  LEU A  14      13.848  12.837   7.511  1.00  0.76           H  
ATOM    253  HG  LEU A  14      11.496  12.177   5.685  1.00  0.76           H  
ATOM    254 1HD1 LEU A  14      12.361  13.908   4.212  1.00  0.76           H  
ATOM    255 2HD1 LEU A  14      11.839  14.597   5.754  1.00  0.76           H  
ATOM    256 3HD1 LEU A  14      13.564  14.356   5.440  1.00  0.76           H  
ATOM    257 1HD2 LEU A  14      13.346  11.678   4.103  1.00  0.76           H  
ATOM    258 2HD2 LEU A  14      14.532  12.146   5.332  1.00  0.76           H  
ATOM    259 3HD2 LEU A  14      13.517  10.732   5.578  1.00  0.76           H  
ATOM    260  N   LYS A  15      12.331  11.806  10.513  1.00  0.76           N  
ATOM    261  CA  LYS A  15      12.774  11.810  11.907  1.00  0.76           C  
ATOM    262  C   LYS A  15      12.677  10.423  12.582  1.00  0.76           C  
ATOM    263  O   LYS A  15      13.173  10.248  13.697  1.00  0.76           O  
ATOM    264  CB  LYS A  15      11.991  12.852  12.710  1.00  0.76           C  
ATOM    265  CG  LYS A  15      12.294  14.291  12.304  1.00  0.76           C  
ATOM    266  CD  LYS A  15      11.447  15.292  13.069  1.00  0.76           C  
ATOM    267  CE  LYS A  15      11.749  16.718  12.619  1.00  0.76           C  
ATOM    268  NZ  LYS A  15      10.897  17.721  13.326  1.00  0.76           N  
ATOM    269  H   LYS A  15      11.462  12.288  10.276  1.00  0.76           H  
ATOM    270  HA  LYS A  15      13.822  12.104  11.920  1.00  0.76           H  
ATOM    271 1HB  LYS A  15      10.925  12.685  12.572  1.00  0.76           H  
ATOM    272 2HB  LYS A  15      12.208  12.738  13.770  1.00  0.76           H  
ATOM    273 1HG  LYS A  15      13.344  14.501  12.495  1.00  0.76           H  
ATOM    274 2HG  LYS A  15      12.116  14.411  11.244  1.00  0.76           H  
ATOM    275 1HD  LYS A  15      10.393  15.079  12.886  1.00  0.76           H  
ATOM    276 2HD  LYS A  15      11.643  15.201  14.135  1.00  0.76           H  
ATOM    277 1HE  LYS A  15      12.796  16.939  12.815  1.00  0.76           H  
ATOM    278 2HE  LYS A  15      11.566  16.795  11.545  1.00  0.76           H  
ATOM    279 1HZ  LYS A  15      11.127  18.648  12.994  1.00  0.76           H  
ATOM    280 2HZ  LYS A  15       9.925  17.525  13.132  1.00  0.76           H  
ATOM    281 3HZ  LYS A  15      11.062  17.667  14.321  1.00  0.76           H  
ATOM    282  N   GLU A  16      12.048   9.436  11.916  1.00  0.76           N  
ATOM    283  CA  GLU A  16      11.945   8.072  12.449  1.00  0.76           C  
ATOM    284  C   GLU A  16      13.183   7.254  12.071  1.00  0.76           C  
ATOM    285  O   GLU A  16      13.300   6.080  12.423  1.00  0.76           O  
ATOM    286  CB  GLU A  16      10.675   7.333  11.969  1.00  0.76           C  
ATOM    287  CG  GLU A  16       9.339   7.889  12.494  1.00  0.76           C  
ATOM    288  CD  GLU A  16       8.092   7.112  12.009  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       8.232   6.153  11.271  1.00  0.76           O  
ATOM    290  OE2 GLU A  16       7.006   7.491  12.371  1.00  0.76           O  
ATOM    291  H   GLU A  16      11.653   9.612  10.996  1.00  0.76           H  
ATOM    292  HA  GLU A  16      11.906   8.131  13.536  1.00  0.76           H  
ATOM    293 1HB  GLU A  16      10.636   7.358  10.881  1.00  0.76           H  
ATOM    294 2HB  GLU A  16      10.738   6.286  12.263  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       9.360   7.876  13.582  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       9.254   8.917  12.180  1.00  0.76           H  
ATOM    297  N   PHE A  17      14.111   7.865  11.337  1.00  0.78           N  
ATOM    298  CA  PHE A  17      15.328   7.165  10.967  1.00  0.78           C  
ATOM    299  C   PHE A  17      16.018   6.717  12.274  1.00  0.78           C  
ATOM    300  O   PHE A  17      16.396   7.549  13.107  1.00  0.78           O  
ATOM    301  CB  PHE A  17      16.233   8.138  10.221  1.00  0.78           C  
ATOM    302  CG  PHE A  17      17.439   7.559   9.620  1.00  0.78           C  
ATOM    303  CD1 PHE A  17      17.499   7.298   8.264  1.00  0.78           C  
ATOM    304  CD2 PHE A  17      18.495   7.233  10.398  1.00  0.78           C  
ATOM    305  CE1 PHE A  17      18.615   6.728   7.716  1.00  0.78           C  
ATOM    306  CE2 PHE A  17      19.584   6.665   9.861  1.00  0.78           C  
ATOM    307  CZ  PHE A  17      19.653   6.402   8.503  1.00  0.78           C  
ATOM    308  H   PHE A  17      13.982   8.829  11.024  1.00  0.78           H  
ATOM    309  HA  PHE A  17      15.085   6.296  10.354  1.00  0.78           H  
ATOM    310 1HB  PHE A  17      15.658   8.611   9.425  1.00  0.78           H  
ATOM    311 2HB  PHE A  17      16.541   8.930  10.903  1.00  0.78           H  
ATOM    312  HD1 PHE A  17      16.654   7.567   7.641  1.00  0.78           H  
ATOM    313  HD2 PHE A  17      18.449   7.424  11.468  1.00  0.78           H  
ATOM    314  HE1 PHE A  17      18.665   6.538   6.666  1.00  0.78           H  
ATOM    315  HE2 PHE A  17      20.411   6.402  10.512  1.00  0.78           H  
ATOM    316  HZ  PHE A  17      20.542   5.939   8.077  1.00  0.78           H  
ATOM    317  N   ASN A  18      16.221   5.417  12.464  1.00  0.81           N  
ATOM    318  CA  ASN A  18      16.752   4.959  13.755  1.00  0.81           C  
ATOM    319  C   ASN A  18      18.258   4.949  13.870  1.00  0.81           C  
ATOM    320  O   ASN A  18      18.866   3.885  13.948  1.00  0.81           O  
ATOM    321  CB  ASN A  18      16.227   3.594  14.152  1.00  0.81           C  
ATOM    322  CG  ASN A  18      14.748   3.604  14.482  1.00  0.81           C  
ATOM    323  OD1 ASN A  18      14.233   4.558  15.075  1.00  0.81           O  
ATOM    324  ND2 ASN A  18      14.074   2.543  14.153  1.00  0.81           N  
ATOM    325  H   ASN A  18      15.974   4.763  11.722  1.00  0.81           H  
ATOM    326  HA  ASN A  18      16.398   5.659  14.513  1.00  0.81           H  
ATOM    327 1HB  ASN A  18      16.400   2.894  13.337  1.00  0.81           H  
ATOM    328 2HB  ASN A  18      16.782   3.231  15.016  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18      13.096   2.488  14.361  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18      14.544   1.779  13.715  1.00  0.81           H  
ATOM    331  N   GLY A  19      18.859   6.124  13.932  1.00  0.85           N  
ATOM    332  CA  GLY A  19      20.323   6.183  13.980  1.00  0.85           C  
ATOM    333  C   GLY A  19      20.882   7.566  14.248  1.00  0.85           C  
ATOM    334  O   GLY A  19      20.151   8.496  14.589  1.00  0.85           O  
ATOM    335  H   GLY A  19      18.267   6.955  13.883  1.00  0.85           H  
ATOM    336 1HA  GLY A  19      20.688   5.492  14.741  1.00  0.85           H  
ATOM    337 2HA  GLY A  19      20.726   5.831  13.035  1.00  0.85           H  
ATOM    338  N   LYS A  20      22.199   7.687  14.094  1.00  0.89           N  
ATOM    339  CA  LYS A  20      22.905   8.931  14.375  1.00  0.89           C  
ATOM    340  C   LYS A  20      23.658   9.398  13.149  1.00  0.89           C  
ATOM    341  O   LYS A  20      24.132   8.591  12.355  1.00  0.89           O  
ATOM    342  CB  LYS A  20      23.859   8.700  15.542  1.00  0.89           C  
ATOM    343  CG  LYS A  20      24.954   7.682  15.260  1.00  0.89           C  
ATOM    344  CD  LYS A  20      25.749   7.359  16.515  1.00  0.89           C  
ATOM    345  CE  LYS A  20      26.902   6.413  16.225  1.00  0.89           C  
ATOM    346  NZ  LYS A  20      27.562   5.972  17.459  1.00  0.89           N  
ATOM    347  H   LYS A  20      22.726   6.863  13.804  1.00  0.89           H  
ATOM    348  HA  LYS A  20      22.180   9.699  14.645  1.00  0.89           H  
ATOM    349 1HB  LYS A  20      24.343   9.640  15.810  1.00  0.89           H  
ATOM    350 2HB  LYS A  20      23.298   8.357  16.412  1.00  0.89           H  
ATOM    351 1HG  LYS A  20      24.503   6.764  14.890  1.00  0.89           H  
ATOM    352 2HG  LYS A  20      25.634   8.074  14.498  1.00  0.89           H  
ATOM    353 1HD  LYS A  20      26.155   8.283  16.936  1.00  0.89           H  
ATOM    354 2HD  LYS A  20      25.097   6.889  17.256  1.00  0.89           H  
ATOM    355 1HE  LYS A  20      26.535   5.538  15.708  1.00  0.89           H  
ATOM    356 2HE  LYS A  20      27.630   6.929  15.596  1.00  0.89           H  
ATOM    357 1HZ  LYS A  20      28.318   5.350  17.236  1.00  0.89           H  
ATOM    358 2HZ  LYS A  20      27.915   6.766  17.980  1.00  0.89           H  
ATOM    359 3HZ  LYS A  20      26.849   5.465  18.008  1.00  0.89           H  
ATOM    360  N   ILE A  21      23.791  10.709  13.000  1.00  0.92           N  
ATOM    361  CA  ILE A  21      24.432  11.233  11.802  1.00  0.92           C  
ATOM    362  C   ILE A  21      25.881  11.653  11.993  1.00  0.92           C  
ATOM    363  O   ILE A  21      26.743  11.232  11.235  1.00  0.92           O  
ATOM    364  CB  ILE A  21      23.601  12.396  11.271  1.00  0.92           C  
ATOM    365  CG1 ILE A  21      22.211  11.878  10.910  1.00  0.92           C  
ATOM    366  CG2 ILE A  21      24.271  13.000  10.067  1.00  0.92           C  
ATOM    367  CD1 ILE A  21      21.254  12.938  10.602  1.00  0.92           C  
ATOM    368  H   ILE A  21      23.411  11.337  13.693  1.00  0.92           H  
ATOM    369  HA  ILE A  21      24.422  10.455  11.046  1.00  0.92           H  
ATOM    370  HB  ILE A  21      23.488  13.155  12.042  1.00  0.92           H  
ATOM    371 1HG1 ILE A  21      22.271  11.234  10.055  1.00  0.92           H  
ATOM    372 2HG1 ILE A  21      21.818  11.308  11.748  1.00  0.92           H  
ATOM    373 1HG2 ILE A  21      23.672  13.827   9.688  1.00  0.92           H  
ATOM    374 2HG2 ILE A  21      25.248  13.368  10.359  1.00  0.92           H  
ATOM    375 3HG2 ILE A  21      24.385  12.252   9.286  1.00  0.92           H  
ATOM    376 1HD1 ILE A  21      20.294  12.489  10.370  1.00  0.92           H  
ATOM    377 2HD1 ILE A  21      21.144  13.599  11.461  1.00  0.92           H  
ATOM    378 3HD1 ILE A  21      21.603  13.512   9.744  1.00  0.92           H  
ATOM    379  N   GLU A  22      26.148  12.511  12.981  1.00  0.93           N  
ATOM    380  CA  GLU A  22      27.497  13.004  13.330  1.00  0.93           C  
ATOM    381  C   GLU A  22      28.176  13.882  12.250  1.00  0.93           C  
ATOM    382  O   GLU A  22      28.512  15.040  12.497  1.00  0.93           O  
ATOM    383  CB  GLU A  22      28.416  11.808  13.681  1.00  0.93           C  
ATOM    384  CG  GLU A  22      28.014  11.057  14.976  1.00  0.93           C  
ATOM    385  CD  GLU A  22      28.931   9.881  15.325  1.00  0.93           C  
ATOM    386  OE1 GLU A  22      29.792   9.563  14.543  1.00  0.93           O  
ATOM    387  OE2 GLU A  22      28.766   9.315  16.386  1.00  0.93           O  
ATOM    388  H   GLU A  22      25.375  12.833  13.540  1.00  0.93           H  
ATOM    389  HA  GLU A  22      27.397  13.616  14.226  1.00  0.93           H  
ATOM    390 1HB  GLU A  22      28.460  11.086  12.877  1.00  0.93           H  
ATOM    391 2HB  GLU A  22      29.430  12.177  13.826  1.00  0.93           H  
ATOM    392 1HG  GLU A  22      28.016  11.762  15.805  1.00  0.93           H  
ATOM    393 2HG  GLU A  22      26.995  10.684  14.857  1.00  0.93           H  
ATOM    394  N   GLY A  23      28.364  13.307  11.070  1.00  0.92           N  
ATOM    395  CA  GLY A  23      28.956  13.921   9.887  1.00  0.92           C  
ATOM    396  C   GLY A  23      28.160  13.480   8.663  1.00  0.92           C  
ATOM    397  O   GLY A  23      26.942  13.608   8.629  1.00  0.92           O  
ATOM    398  H   GLY A  23      28.043  12.352  10.998  1.00  0.92           H  
ATOM    399 1HA  GLY A  23      28.933  15.006   9.979  1.00  0.92           H  
ATOM    400 2HA  GLY A  23      29.997  13.615   9.793  1.00  0.92           H  
ATOM    401  N   ASN A  24      28.854  12.971   7.642  1.00  0.89           N  
ATOM    402  CA  ASN A  24      28.179  12.482   6.434  1.00  0.89           C  
ATOM    403  C   ASN A  24      28.055  10.957   6.433  1.00  0.89           C  
ATOM    404  O   ASN A  24      27.759  10.362   5.392  1.00  0.89           O  
ATOM    405  CB  ASN A  24      28.881  12.938   5.172  1.00  0.89           C  
ATOM    406  CG  ASN A  24      28.784  14.430   4.958  1.00  0.89           C  
ATOM    407  OD1 ASN A  24      27.738  15.043   5.197  1.00  0.89           O  
ATOM    408  ND2 ASN A  24      29.863  15.025   4.509  1.00  0.89           N  
ATOM    409  H   ASN A  24      29.860  12.904   7.705  1.00  0.89           H  
ATOM    410  HA  ASN A  24      27.164  12.881   6.420  1.00  0.89           H  
ATOM    411 1HB  ASN A  24      29.933  12.653   5.217  1.00  0.89           H  
ATOM    412 2HB  ASN A  24      28.441  12.432   4.311  1.00  0.89           H  
ATOM    413 1HD2 ASN A  24      29.859  16.013   4.347  1.00  0.89           H  
ATOM    414 2HD2 ASN A  24      30.689  14.493   4.326  1.00  0.89           H  
ATOM    415  N   THR A  25      28.312  10.339   7.585  1.00  0.86           N  
ATOM    416  CA  THR A  25      28.187   8.895   7.736  1.00  0.86           C  
ATOM    417  C   THR A  25      27.128   8.598   8.774  1.00  0.86           C  
ATOM    418  O   THR A  25      27.305   8.904   9.945  1.00  0.86           O  
ATOM    419  CB  THR A  25      29.483   8.239   8.212  1.00  0.86           C  
ATOM    420  OG1 THR A  25      30.546   8.507   7.280  1.00  0.86           O  
ATOM    421  CG2 THR A  25      29.260   6.726   8.293  1.00  0.86           C  
ATOM    422  H   THR A  25      28.556  10.894   8.389  1.00  0.86           H  
ATOM    423  HA  THR A  25      27.884   8.457   6.789  1.00  0.86           H  
ATOM    424  HB  THR A  25      29.756   8.624   9.194  1.00  0.86           H  
ATOM    425  HG1 THR A  25      31.311   7.971   7.508  1.00  0.86           H  
ATOM    426 1HG2 THR A  25      30.171   6.237   8.626  1.00  0.86           H  
ATOM    427 2HG2 THR A  25      28.454   6.509   8.995  1.00  0.86           H  
ATOM    428 3HG2 THR A  25      28.984   6.351   7.308  1.00  0.86           H  
ATOM    429  N   ILE A  26      26.063   7.954   8.364  1.00  0.85           N  
ATOM    430  CA  ILE A  26      24.961   7.718   9.256  1.00  0.85           C  
ATOM    431  C   ILE A  26      25.036   6.300   9.782  1.00  0.85           C  
ATOM    432  O   ILE A  26      25.164   5.346   9.011  1.00  0.85           O  
ATOM    433  CB  ILE A  26      23.635   7.962   8.547  1.00  0.85           C  
ATOM    434  CG1 ILE A  26      23.580   9.348   8.003  1.00  0.85           C  
ATOM    435  CG2 ILE A  26      22.570   7.852   9.510  1.00  0.85           C  
ATOM    436  CD1 ILE A  26      22.364   9.578   7.162  1.00  0.85           C  
ATOM    437  H   ILE A  26      26.010   7.664   7.404  1.00  0.85           H  
ATOM    438  HA  ILE A  26      25.037   8.400  10.095  1.00  0.85           H  
ATOM    439  HB  ILE A  26      23.503   7.268   7.736  1.00  0.85           H  
ATOM    440 1HG1 ILE A  26      23.599  10.039   8.809  1.00  0.85           H  
ATOM    441 2HG1 ILE A  26      24.461   9.522   7.387  1.00  0.85           H  
ATOM    442 1HG2 ILE A  26      21.665   8.073   8.999  1.00  0.85           H  
ATOM    443 2HG2 ILE A  26      22.557   6.850   9.928  1.00  0.85           H  
ATOM    444 3HG2 ILE A  26      22.715   8.576  10.305  1.00  0.85           H  
ATOM    445 1HD1 ILE A  26      22.377  10.591   6.792  1.00  0.85           H  
ATOM    446 2HD1 ILE A  26      22.358   8.885   6.328  1.00  0.85           H  
ATOM    447 3HD1 ILE A  26      21.465   9.429   7.759  1.00  0.85           H  
ATOM    448  N   VAL A  27      25.019   6.176  11.098  1.00  0.85           N  
ATOM    449  CA  VAL A  27      25.196   4.882  11.721  1.00  0.85           C  
ATOM    450  C   VAL A  27      23.941   4.421  12.447  1.00  0.85           C  
ATOM    451  O   VAL A  27      23.395   5.118  13.308  1.00  0.85           O  
ATOM    452  CB  VAL A  27      26.376   4.951  12.693  1.00  0.85           C  
ATOM    453  CG1 VAL A  27      26.561   3.597  13.356  1.00  0.85           C  
ATOM    454  CG2 VAL A  27      27.643   5.396  11.940  1.00  0.85           C  
ATOM    455  H   VAL A  27      24.873   7.012  11.662  1.00  0.85           H  
ATOM    456  HA  VAL A  27      25.429   4.151  10.947  1.00  0.85           H  
ATOM    457  HB  VAL A  27      26.154   5.667  13.457  1.00  0.85           H  
ATOM    458 1HG1 VAL A  27      27.385   3.644  14.063  1.00  0.85           H  
ATOM    459 2HG1 VAL A  27      25.654   3.330  13.878  1.00  0.85           H  
ATOM    460 3HG1 VAL A  27      26.777   2.847  12.592  1.00  0.85           H  
ATOM    461 1HG2 VAL A  27      28.475   5.457  12.639  1.00  0.85           H  
ATOM    462 2HG2 VAL A  27      27.880   4.685  11.161  1.00  0.85           H  
ATOM    463 3HG2 VAL A  27      27.478   6.382  11.492  1.00  0.85           H  
ATOM    464  N   LEU A  28      23.454   3.256  12.044  1.00  0.86           N  
ATOM    465  CA  LEU A  28      22.230   2.673  12.587  1.00  0.86           C  
ATOM    466  C   LEU A  28      22.349   1.819  13.872  1.00  0.86           C  
ATOM    467  O   LEU A  28      21.350   1.585  14.549  1.00  0.86           O  
ATOM    468  CB  LEU A  28      21.544   1.960  11.447  1.00  0.86           C  
ATOM    469  CG  LEU A  28      20.973   2.899  10.367  1.00  0.86           C  
ATOM    470  CD1 LEU A  28      20.549   2.195   9.198  1.00  0.86           C  
ATOM    471  CD2 LEU A  28      19.746   3.522  10.938  1.00  0.86           C  
ATOM    472  H   LEU A  28      23.957   2.740  11.313  1.00  0.86           H  
ATOM    473  HA  LEU A  28      21.576   3.503  12.844  1.00  0.86           H  
ATOM    474 1HB  LEU A  28      22.234   1.254  10.983  1.00  0.86           H  
ATOM    475 2HB  LEU A  28      20.719   1.434  11.860  1.00  0.86           H  
ATOM    476  HG  LEU A  28      21.707   3.651  10.077  1.00  0.86           H  
ATOM    477 1HD1 LEU A  28      20.152   2.916   8.537  1.00  0.86           H  
ATOM    478 2HD1 LEU A  28      21.362   1.753   8.756  1.00  0.86           H  
ATOM    479 3HD1 LEU A  28      19.805   1.459   9.439  1.00  0.86           H  
ATOM    480 1HD2 LEU A  28      19.287   4.144  10.214  1.00  0.86           H  
ATOM    481 2HD2 LEU A  28      19.036   2.766  11.220  1.00  0.86           H  
ATOM    482 3HD2 LEU A  28      20.018   4.086  11.798  1.00  0.86           H  
ATOM    483  N   GLU A  29      23.546   1.314  14.178  1.00  0.87           N  
ATOM    484  CA  GLU A  29      23.860   0.561  15.423  1.00  0.87           C  
ATOM    485  C   GLU A  29      23.149  -0.783  15.738  1.00  0.87           C  
ATOM    486  O   GLU A  29      23.814  -1.751  16.108  1.00  0.87           O  
ATOM    487  CB  GLU A  29      23.680   1.470  16.659  1.00  0.87           C  
ATOM    488  CG  GLU A  29      24.704   2.634  16.781  1.00  0.87           C  
ATOM    489  CD  GLU A  29      24.507   3.498  18.043  1.00  0.87           C  
ATOM    490  OE1 GLU A  29      23.504   3.329  18.692  1.00  0.87           O  
ATOM    491  OE2 GLU A  29      25.377   4.312  18.362  1.00  0.87           O  
ATOM    492  H   GLU A  29      24.303   1.511  13.543  1.00  0.87           H  
ATOM    493  HA  GLU A  29      24.924   0.327  15.368  1.00  0.87           H  
ATOM    494 1HB  GLU A  29      22.684   1.906  16.662  1.00  0.87           H  
ATOM    495 2HB  GLU A  29      23.764   0.864  17.561  1.00  0.87           H  
ATOM    496 1HG  GLU A  29      25.715   2.229  16.775  1.00  0.87           H  
ATOM    497 2HG  GLU A  29      24.592   3.275  15.912  1.00  0.87           H  
ATOM    498  N   GLY A  30      21.816  -0.824  15.680  1.00  0.88           N  
ATOM    499  CA  GLY A  30      21.056  -2.013  16.100  1.00  0.88           C  
ATOM    500  C   GLY A  30      20.893  -3.137  15.070  1.00  0.88           C  
ATOM    501  O   GLY A  30      21.320  -3.025  13.923  1.00  0.88           O  
ATOM    502  H   GLY A  30      21.338   0.011  15.359  1.00  0.88           H  
ATOM    503 1HA  GLY A  30      21.529  -2.425  16.991  1.00  0.88           H  
ATOM    504 2HA  GLY A  30      20.065  -1.686  16.414  1.00  0.88           H  
ATOM    505  N   GLU A  31      20.207  -4.214  15.504  1.00  0.87           N  
ATOM    506  CA  GLU A  31      19.947  -5.414  14.688  1.00  0.87           C  
ATOM    507  C   GLU A  31      18.666  -5.330  13.861  1.00  0.87           C  
ATOM    508  O   GLU A  31      18.375  -6.214  13.049  1.00  0.87           O  
ATOM    509  CB  GLU A  31      19.878  -6.647  15.584  1.00  0.87           C  
ATOM    510  CG  GLU A  31      21.199  -6.982  16.276  1.00  0.87           C  
ATOM    511  CD  GLU A  31      21.116  -8.189  17.188  1.00  0.87           C  
ATOM    512  OE1 GLU A  31      20.056  -8.758  17.302  1.00  0.87           O  
ATOM    513  OE2 GLU A  31      22.118  -8.538  17.768  1.00  0.87           O  
ATOM    514  H   GLU A  31      19.881  -4.214  16.460  1.00  0.87           H  
ATOM    515  HA  GLU A  31      20.784  -5.536  13.998  1.00  0.87           H  
ATOM    516 1HB  GLU A  31      19.120  -6.498  16.353  1.00  0.87           H  
ATOM    517 2HB  GLU A  31      19.579  -7.511  14.990  1.00  0.87           H  
ATOM    518 1HG  GLU A  31      21.955  -7.169  15.513  1.00  0.87           H  
ATOM    519 2HG  GLU A  31      21.519  -6.115  16.856  1.00  0.87           H  
ATOM    520  N   GLU A  32      17.898  -4.291  14.110  1.00  0.83           N  
ATOM    521  CA  GLU A  32      16.673  -4.020  13.388  1.00  0.83           C  
ATOM    522  C   GLU A  32      16.654  -2.524  13.270  1.00  0.83           C  
ATOM    523  O   GLU A  32      16.708  -1.812  14.278  1.00  0.83           O  
ATOM    524  CB  GLU A  32      15.428  -4.549  14.105  1.00  0.83           C  
ATOM    525  CG  GLU A  32      14.132  -4.353  13.316  1.00  0.83           C  
ATOM    526  CD  GLU A  32      12.927  -4.997  13.964  1.00  0.83           C  
ATOM    527  OE1 GLU A  32      13.080  -5.602  14.998  1.00  0.83           O  
ATOM    528  OE2 GLU A  32      11.856  -4.895  13.410  1.00  0.83           O  
ATOM    529  H   GLU A  32      18.206  -3.631  14.805  1.00  0.83           H  
ATOM    530  HA  GLU A  32      16.727  -4.455  12.397  1.00  0.83           H  
ATOM    531 1HB  GLU A  32      15.547  -5.615  14.298  1.00  0.83           H  
ATOM    532 2HB  GLU A  32      15.319  -4.048  15.066  1.00  0.83           H  
ATOM    533 1HG  GLU A  32      13.946  -3.284  13.208  1.00  0.83           H  
ATOM    534 2HG  GLU A  32      14.270  -4.768  12.314  1.00  0.83           H  
ATOM    535  N   VAL A  33      16.648  -2.049  12.045  1.00  0.79           N  
ATOM    536  CA  VAL A  33      16.790  -0.629  11.835  1.00  0.79           C  
ATOM    537  C   VAL A  33      15.766  -0.085  10.857  1.00  0.79           C  
ATOM    538  O   VAL A  33      15.219  -0.836  10.045  1.00  0.79           O  
ATOM    539  CB  VAL A  33      18.206  -0.376  11.296  1.00  0.79           C  
ATOM    540  CG1 VAL A  33      19.287  -0.891  12.292  1.00  0.79           C  
ATOM    541  CG2 VAL A  33      18.346  -1.030  10.022  1.00  0.79           C  
ATOM    542  H   VAL A  33      16.577  -2.701  11.262  1.00  0.79           H  
ATOM    543  HA  VAL A  33      16.670  -0.115  12.788  1.00  0.79           H  
ATOM    544  HB  VAL A  33      18.346   0.678  11.176  1.00  0.79           H  
ATOM    545 1HG1 VAL A  33      20.278  -0.708  11.898  1.00  0.79           H  
ATOM    546 2HG1 VAL A  33      19.179  -0.378  13.252  1.00  0.79           H  
ATOM    547 3HG1 VAL A  33      19.186  -1.961  12.441  1.00  0.79           H  
ATOM    548 1HG2 VAL A  33      19.339  -0.844   9.615  1.00  0.79           H  
ATOM    549 2HG2 VAL A  33      18.199  -2.104  10.158  1.00  0.79           H  
ATOM    550 3HG2 VAL A  33      17.593  -0.628   9.362  1.00  0.79           H  
ATOM    551  N   VAL A  34      15.542   1.224  10.925  1.00  0.75           N  
ATOM    552  CA  VAL A  34      14.676   1.911   9.979  1.00  0.75           C  
ATOM    553  C   VAL A  34      15.414   3.028   9.264  1.00  0.75           C  
ATOM    554  O   VAL A  34      15.981   3.933   9.886  1.00  0.75           O  
ATOM    555  CB  VAL A  34      13.422   2.498  10.664  1.00  0.75           C  
ATOM    556  CG1 VAL A  34      12.602   3.244   9.651  1.00  0.75           C  
ATOM    557  CG2 VAL A  34      12.585   1.375  11.277  1.00  0.75           C  
ATOM    558  H   VAL A  34      16.013   1.759  11.637  1.00  0.75           H  
ATOM    559  HA  VAL A  34      14.343   1.193   9.230  1.00  0.75           H  
ATOM    560  HB  VAL A  34      13.725   3.209  11.435  1.00  0.75           H  
ATOM    561 1HG1 VAL A  34      11.719   3.666  10.129  1.00  0.75           H  
ATOM    562 2HG1 VAL A  34      13.191   4.050   9.218  1.00  0.75           H  
ATOM    563 3HG1 VAL A  34      12.308   2.548   8.875  1.00  0.75           H  
ATOM    564 1HG2 VAL A  34      11.703   1.801  11.752  1.00  0.75           H  
ATOM    565 2HG2 VAL A  34      12.279   0.688  10.499  1.00  0.75           H  
ATOM    566 3HG2 VAL A  34      13.168   0.838  12.018  1.00  0.75           H  
ATOM    567  N   ILE A  35      15.366   2.957   7.944  1.00  0.73           N  
ATOM    568  CA  ILE A  35      15.956   3.930   7.050  1.00  0.73           C  
ATOM    569  C   ILE A  35      14.903   4.624   6.229  1.00  0.73           C  
ATOM    570  O   ILE A  35      14.080   3.970   5.596  1.00  0.73           O  
ATOM    571  CB  ILE A  35      16.926   3.270   6.065  1.00  0.73           C  
ATOM    572  CG1 ILE A  35      18.048   2.678   6.762  1.00  0.73           C  
ATOM    573  CG2 ILE A  35      17.354   4.211   5.006  1.00  0.73           C  
ATOM    574  CD1 ILE A  35      18.922   1.868   5.854  1.00  0.73           C  
ATOM    575  H   ILE A  35      14.882   2.162   7.530  1.00  0.73           H  
ATOM    576  HA  ILE A  35      16.487   4.669   7.641  1.00  0.73           H  
ATOM    577  HB  ILE A  35      16.402   2.448   5.590  1.00  0.73           H  
ATOM    578 1HG1 ILE A  35      18.616   3.478   7.202  1.00  0.73           H  
ATOM    579 2HG1 ILE A  35      17.678   2.029   7.555  1.00  0.73           H  
ATOM    580 1HG2 ILE A  35      18.000   3.701   4.294  1.00  0.73           H  
ATOM    581 2HG2 ILE A  35      16.475   4.554   4.515  1.00  0.73           H  
ATOM    582 3HG2 ILE A  35      17.876   5.036   5.426  1.00  0.73           H  
ATOM    583 1HD1 ILE A  35      19.750   1.437   6.415  1.00  0.73           H  
ATOM    584 2HD1 ILE A  35      18.340   1.094   5.414  1.00  0.73           H  
ATOM    585 3HD1 ILE A  35      19.308   2.497   5.064  1.00  0.73           H  
ATOM    586  N   VAL A  36      14.926   5.938   6.233  1.00  0.74           N  
ATOM    587  CA  VAL A  36      13.986   6.660   5.413  1.00  0.74           C  
ATOM    588  C   VAL A  36      14.787   7.434   4.403  1.00  0.74           C  
ATOM    589  O   VAL A  36      15.648   8.235   4.777  1.00  0.74           O  
ATOM    590  CB  VAL A  36      13.138   7.617   6.243  1.00  0.74           C  
ATOM    591  CG1 VAL A  36      12.173   8.331   5.327  1.00  0.74           C  
ATOM    592  CG2 VAL A  36      12.441   6.835   7.332  1.00  0.74           C  
ATOM    593  H   VAL A  36      15.609   6.427   6.788  1.00  0.74           H  
ATOM    594  HA  VAL A  36      13.336   5.963   4.886  1.00  0.74           H  
ATOM    595  HB  VAL A  36      13.782   8.371   6.692  1.00  0.74           H  
ATOM    596 1HG1 VAL A  36      11.584   9.039   5.897  1.00  0.74           H  
ATOM    597 2HG1 VAL A  36      12.723   8.863   4.558  1.00  0.74           H  
ATOM    598 3HG1 VAL A  36      11.519   7.600   4.852  1.00  0.74           H  
ATOM    599 1HG2 VAL A  36      11.851   7.473   7.925  1.00  0.74           H  
ATOM    600 2HG2 VAL A  36      11.815   6.103   6.880  1.00  0.74           H  
ATOM    601 3HG2 VAL A  36      13.176   6.346   7.969  1.00  0.74           H  
ATOM    602  N   VAL A  37      14.512   7.175   3.136  1.00  0.77           N  
ATOM    603  CA  VAL A  37      15.215   7.824   2.060  1.00  0.77           C  
ATOM    604  C   VAL A  37      14.240   8.614   1.235  1.00  0.77           C  
ATOM    605  O   VAL A  37      13.255   8.068   0.730  1.00  0.77           O  
ATOM    606  CB  VAL A  37      15.890   6.817   1.120  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      16.622   7.574   0.015  1.00  0.77           C  
ATOM    608  CG2 VAL A  37      16.818   5.958   1.881  1.00  0.77           C  
ATOM    609  H   VAL A  37      13.782   6.507   2.921  1.00  0.77           H  
ATOM    610  HA  VAL A  37      15.965   8.483   2.478  1.00  0.77           H  
ATOM    611  HB  VAL A  37      15.130   6.196   0.654  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      17.095   6.861  -0.652  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      15.922   8.187  -0.549  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      17.383   8.215   0.463  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37      17.289   5.242   1.216  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      17.579   6.569   2.360  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37      16.242   5.443   2.611  1.00  0.77           H  
ATOM    618  N   ALA A  38      14.509   9.881   1.083  1.00  0.82           N  
ATOM    619  CA  ALA A  38      13.646  10.688   0.272  1.00  0.82           C  
ATOM    620  C   ALA A  38      14.342  11.031  -1.008  1.00  0.82           C  
ATOM    621  O   ALA A  38      15.573  11.140  -1.071  1.00  0.82           O  
ATOM    622  CB  ALA A  38      13.224  11.947   0.984  1.00  0.82           C  
ATOM    623  H   ALA A  38      15.337  10.273   1.526  1.00  0.82           H  
ATOM    624  HA  ALA A  38      12.755  10.115   0.024  1.00  0.82           H  
ATOM    625 1HB  ALA A  38      12.567  12.512   0.314  1.00  0.82           H  
ATOM    626 2HB  ALA A  38      12.691  11.695   1.892  1.00  0.82           H  
ATOM    627 3HB  ALA A  38      14.101  12.542   1.223  1.00  0.82           H  
ATOM    628  N   ALA A  39      13.543  11.236  -2.022  1.00  0.87           N  
ATOM    629  CA  ALA A  39      14.035  11.802  -3.248  1.00  0.87           C  
ATOM    630  C   ALA A  39      14.370  13.229  -2.882  1.00  0.87           C  
ATOM    631  O   ALA A  39      14.077  13.656  -1.765  1.00  0.87           O  
ATOM    632  CB  ALA A  39      13.021  11.699  -4.365  1.00  0.87           C  
ATOM    633  H   ALA A  39      12.550  11.031  -1.920  1.00  0.87           H  
ATOM    634  HA  ALA A  39      14.954  11.292  -3.541  1.00  0.87           H  
ATOM    635 1HB  ALA A  39      13.420  12.155  -5.269  1.00  0.87           H  
ATOM    636 2HB  ALA A  39      12.815  10.653  -4.546  1.00  0.87           H  
ATOM    637 3HB  ALA A  39      12.110  12.209  -4.072  1.00  0.87           H  
ATOM    638  N   THR A  40      14.994  13.963  -3.769  1.00  0.93           N  
ATOM    639  CA  THR A  40      15.373  15.315  -3.417  1.00  0.93           C  
ATOM    640  C   THR A  40      14.239  16.056  -2.706  1.00  0.93           C  
ATOM    641  O   THR A  40      13.135  16.181  -3.240  1.00  0.93           O  
ATOM    642  CB  THR A  40      15.735  16.100  -4.680  1.00  0.93           C  
ATOM    643  OG1 THR A  40      16.780  15.419  -5.386  1.00  0.93           O  
ATOM    644  CG2 THR A  40      16.242  17.467  -4.282  1.00  0.93           C  
ATOM    645  H   THR A  40      15.235  13.579  -4.669  1.00  0.93           H  
ATOM    646  HA  THR A  40      16.237  15.273  -2.751  1.00  0.93           H  
ATOM    647  HB  THR A  40      14.861  16.195  -5.324  1.00  0.93           H  
ATOM    648  HG1 THR A  40      17.612  15.568  -4.899  1.00  0.93           H  
ATOM    649 1HG2 THR A  40      16.520  18.039  -5.144  1.00  0.93           H  
ATOM    650 2HG2 THR A  40      15.475  18.006  -3.744  1.00  0.93           H  
ATOM    651 3HG2 THR A  40      17.109  17.343  -3.653  1.00  0.93           H  
ATOM    652  N   LEU A  41      14.544  16.571  -1.517  1.00  0.98           N  
ATOM    653  CA  LEU A  41      13.611  17.342  -0.709  1.00  0.98           C  
ATOM    654  C   LEU A  41      13.807  18.810  -1.062  1.00  0.98           C  
ATOM    655  O   LEU A  41      14.864  19.156  -1.585  1.00  0.98           O  
ATOM    656  CB  LEU A  41      13.905  17.154   0.785  1.00  0.98           C  
ATOM    657  CG  LEU A  41      13.826  15.787   1.360  1.00  0.98           C  
ATOM    658  CD1 LEU A  41      14.320  15.842   2.785  1.00  0.98           C  
ATOM    659  CD2 LEU A  41      12.412  15.334   1.317  1.00  0.98           C  
ATOM    660  H   LEU A  41      15.469  16.398  -1.154  1.00  0.98           H  
ATOM    661  HA  LEU A  41      12.604  17.007  -0.935  1.00  0.98           H  
ATOM    662 1HB  LEU A  41      14.881  17.463   0.957  1.00  0.98           H  
ATOM    663 2HB  LEU A  41      13.251  17.793   1.366  1.00  0.98           H  
ATOM    664  HG  LEU A  41      14.466  15.100   0.793  1.00  0.98           H  
ATOM    665 1HD1 LEU A  41      14.286  14.850   3.210  1.00  0.98           H  
ATOM    666 2HD1 LEU A  41      15.333  16.203   2.794  1.00  0.98           H  
ATOM    667 3HD1 LEU A  41      13.695  16.518   3.365  1.00  0.98           H  
ATOM    668 1HD2 LEU A  41      12.315  14.359   1.751  1.00  0.98           H  
ATOM    669 2HD2 LEU A  41      11.790  16.029   1.877  1.00  0.98           H  
ATOM    670 3HD2 LEU A  41      12.096  15.312   0.280  1.00  0.98           H  
ATOM    671  N   PRO A  42      12.835  19.693  -0.842  1.00  1.02           N  
ATOM    672  CA  PRO A  42      13.014  21.114  -1.025  1.00  1.02           C  
ATOM    673  C   PRO A  42      14.229  21.541  -0.211  1.00  1.02           C  
ATOM    674  O   PRO A  42      14.426  21.073   0.910  1.00  1.02           O  
ATOM    675  CB  PRO A  42      11.703  21.685  -0.467  1.00  1.02           C  
ATOM    676  CG  PRO A  42      10.689  20.567  -0.702  1.00  1.02           C  
ATOM    677  CD  PRO A  42      11.468  19.280  -0.457  1.00  1.02           C  
ATOM    678  HA  PRO A  42      13.147  21.340  -2.092  1.00  1.02           H  
ATOM    679 1HB  PRO A  42      11.826  21.941   0.595  1.00  1.02           H  
ATOM    680 2HB  PRO A  42      11.445  22.615  -0.994  1.00  1.02           H  
ATOM    681 1HG  PRO A  42       9.831  20.681  -0.019  1.00  1.02           H  
ATOM    682 2HG  PRO A  42      10.289  20.627  -1.725  1.00  1.02           H  
ATOM    683 1HD  PRO A  42      11.418  18.986   0.597  1.00  1.02           H  
ATOM    684 2HD  PRO A  42      11.071  18.508  -1.133  1.00  1.02           H  
ATOM    685  N   GLY A  43      15.046  22.417  -0.785  1.00  1.03           N  
ATOM    686  CA  GLY A  43      16.271  22.889  -0.139  1.00  1.03           C  
ATOM    687  C   GLY A  43      17.510  22.089  -0.567  1.00  1.03           C  
ATOM    688  O   GLY A  43      18.642  22.515  -0.328  1.00  1.03           O  
ATOM    689  H   GLY A  43      14.824  22.763  -1.709  1.00  1.03           H  
ATOM    690 1HA  GLY A  43      16.419  23.942  -0.380  1.00  1.03           H  
ATOM    691 2HA  GLY A  43      16.155  22.826   0.942  1.00  1.03           H  
ATOM    692  N   PHE A  44      17.297  20.959  -1.237  1.00  1.02           N  
ATOM    693  CA  PHE A  44      18.385  20.112  -1.707  1.00  1.02           C  
ATOM    694  C   PHE A  44      18.480  20.193  -3.229  1.00  1.02           C  
ATOM    695  O   PHE A  44      17.486  20.509  -3.884  1.00  1.02           O  
ATOM    696  CB  PHE A  44      18.126  18.674  -1.274  1.00  1.02           C  
ATOM    697  CG  PHE A  44      18.212  18.456   0.185  1.00  1.02           C  
ATOM    698  CD1 PHE A  44      17.149  18.730   0.993  1.00  1.02           C  
ATOM    699  CD2 PHE A  44      19.336  17.938   0.739  1.00  1.02           C  
ATOM    700  CE1 PHE A  44      17.196  18.488   2.348  1.00  1.02           C  
ATOM    701  CE2 PHE A  44      19.410  17.680   2.102  1.00  1.02           C  
ATOM    702  CZ  PHE A  44      18.327  17.957   2.904  1.00  1.02           C  
ATOM    703  H   PHE A  44      16.341  20.633  -1.394  1.00  1.02           H  
ATOM    704  HA  PHE A  44      19.306  20.467  -1.253  1.00  1.02           H  
ATOM    705 1HB  PHE A  44      17.137  18.393  -1.579  1.00  1.02           H  
ATOM    706 2HB  PHE A  44      18.811  17.991  -1.767  1.00  1.02           H  
ATOM    707  HD1 PHE A  44      16.250  19.153   0.547  1.00  1.02           H  
ATOM    708  HD2 PHE A  44      20.166  17.731   0.082  1.00  1.02           H  
ATOM    709  HE1 PHE A  44      16.332  18.715   2.973  1.00  1.02           H  
ATOM    710  HE2 PHE A  44      20.314  17.258   2.545  1.00  1.02           H  
ATOM    711  HZ  PHE A  44      18.373  17.758   3.974  1.00  1.02           H  
ATOM    712  N   PRO A  45      19.667  19.981  -3.822  1.00  0.98           N  
ATOM    713  CA  PRO A  45      19.889  19.944  -5.255  1.00  0.98           C  
ATOM    714  C   PRO A  45      19.260  18.718  -5.884  1.00  0.98           C  
ATOM    715  O   PRO A  45      19.168  17.666  -5.246  1.00  0.98           O  
ATOM    716  CB  PRO A  45      21.415  19.905  -5.360  1.00  0.98           C  
ATOM    717  CG  PRO A  45      21.878  19.277  -4.052  1.00  0.98           C  
ATOM    718  CD  PRO A  45      20.892  19.765  -3.012  1.00  0.98           C  
ATOM    719  HA  PRO A  45      19.481  20.861  -5.709  1.00  0.98           H  
ATOM    720 1HB  PRO A  45      21.707  19.308  -6.241  1.00  0.98           H  
ATOM    721 2HB  PRO A  45      21.809  20.919  -5.515  1.00  0.98           H  
ATOM    722 1HG  PRO A  45      21.882  18.179  -4.145  1.00  0.98           H  
ATOM    723 2HG  PRO A  45      22.914  19.579  -3.830  1.00  0.98           H  
ATOM    724 1HD  PRO A  45      20.769  18.984  -2.262  1.00  0.98           H  
ATOM    725 2HD  PRO A  45      21.236  20.717  -2.573  1.00  0.98           H  
ATOM    726  N   GLU A  46      18.879  18.834  -7.151  1.00  0.93           N  
ATOM    727  CA  GLU A  46      18.339  17.684  -7.855  1.00  0.93           C  
ATOM    728  C   GLU A  46      19.330  17.119  -8.851  1.00  0.93           C  
ATOM    729  O   GLU A  46      20.139  17.860  -9.409  1.00  0.93           O  
ATOM    730  CB  GLU A  46      17.081  18.040  -8.671  1.00  0.93           C  
ATOM    731  CG  GLU A  46      15.875  18.494  -7.881  1.00  0.93           C  
ATOM    732  CD  GLU A  46      14.651  18.739  -8.735  1.00  0.93           C  
ATOM    733  OE1 GLU A  46      14.701  18.472  -9.920  1.00  0.93           O  
ATOM    734  OE2 GLU A  46      13.659  19.179  -8.201  1.00  0.93           O  
ATOM    735  H   GLU A  46      18.963  19.722  -7.625  1.00  0.93           H  
ATOM    736  HA  GLU A  46      18.089  16.937  -7.113  1.00  0.93           H  
ATOM    737 1HB  GLU A  46      17.326  18.831  -9.377  1.00  0.93           H  
ATOM    738 2HB  GLU A  46      16.775  17.170  -9.255  1.00  0.93           H  
ATOM    739 1HG  GLU A  46      15.625  17.703  -7.191  1.00  0.93           H  
ATOM    740 2HG  GLU A  46      16.121  19.389  -7.308  1.00  0.93           H  
ATOM    741  N   PRO A  47      19.272  15.811  -9.084  1.00  0.88           N  
ATOM    742  CA  PRO A  47      18.623  14.745  -8.331  1.00  0.88           C  
ATOM    743  C   PRO A  47      19.505  14.393  -7.136  1.00  0.88           C  
ATOM    744  O   PRO A  47      20.721  14.559  -7.210  1.00  0.88           O  
ATOM    745  CB  PRO A  47      18.564  13.640  -9.359  1.00  0.88           C  
ATOM    746  CG  PRO A  47      19.778  13.884 -10.202  1.00  0.88           C  
ATOM    747  CD  PRO A  47      19.943  15.366 -10.270  1.00  0.88           C  
ATOM    748  HA  PRO A  47      17.607  15.028  -8.021  1.00  0.88           H  
ATOM    749 1HB  PRO A  47      18.558  12.657  -8.865  1.00  0.88           H  
ATOM    750 2HB  PRO A  47      17.649  13.714  -9.928  1.00  0.88           H  
ATOM    751 1HG  PRO A  47      20.650  13.364  -9.773  1.00  0.88           H  
ATOM    752 2HG  PRO A  47      19.620  13.491 -11.198  1.00  0.88           H  
ATOM    753 1HD  PRO A  47      21.007  15.640 -10.227  1.00  0.88           H  
ATOM    754 2HD  PRO A  47      19.448  15.775 -11.164  1.00  0.88           H  
ATOM    755  N   ALA A  48      18.936  13.840  -6.077  1.00  0.84           N  
ATOM    756  CA  ALA A  48      19.766  13.352  -4.970  1.00  0.84           C  
ATOM    757  C   ALA A  48      18.989  12.414  -4.060  1.00  0.84           C  
ATOM    758  O   ALA A  48      17.760  12.475  -4.025  1.00  0.84           O  
ATOM    759  CB  ALA A  48      20.306  14.511  -4.148  1.00  0.84           C  
ATOM    760  H   ALA A  48      17.928  13.750  -6.035  1.00  0.84           H  
ATOM    761  HA  ALA A  48      20.604  12.807  -5.392  1.00  0.84           H  
ATOM    762 1HB  ALA A  48      20.929  14.098  -3.372  1.00  0.84           H  
ATOM    763 2HB  ALA A  48      20.896  15.184  -4.770  1.00  0.84           H  
ATOM    764 3HB  ALA A  48      19.483  15.068  -3.705  1.00  0.84           H  
ATOM    765  N   LEU A  49      19.695  11.566  -3.302  1.00  0.81           N  
ATOM    766  CA  LEU A  49      19.014  10.804  -2.251  1.00  0.81           C  
ATOM    767  C   LEU A  49      19.265  11.491  -0.919  1.00  0.81           C  
ATOM    768  O   LEU A  49      20.393  11.913  -0.635  1.00  0.81           O  
ATOM    769  CB  LEU A  49      19.494   9.337  -2.130  1.00  0.81           C  
ATOM    770  CG  LEU A  49      19.282   8.379  -3.293  1.00  0.81           C  
ATOM    771  CD1 LEU A  49      19.832   7.008  -2.891  1.00  0.81           C  
ATOM    772  CD2 LEU A  49      17.824   8.285  -3.622  1.00  0.81           C  
ATOM    773  H   LEU A  49      20.711  11.506  -3.387  1.00  0.81           H  
ATOM    774  HA  LEU A  49      17.938  10.808  -2.438  1.00  0.81           H  
ATOM    775 1HB  LEU A  49      20.567   9.361  -1.940  1.00  0.81           H  
ATOM    776 2HB  LEU A  49      19.015   8.900  -1.260  1.00  0.81           H  
ATOM    777  HG  LEU A  49      19.827   8.721  -4.158  1.00  0.81           H  
ATOM    778 1HD1 LEU A  49      19.693   6.317  -3.703  1.00  0.81           H  
ATOM    779 2HD1 LEU A  49      20.887   7.085  -2.658  1.00  0.81           H  
ATOM    780 3HD1 LEU A  49      19.299   6.643  -2.016  1.00  0.81           H  
ATOM    781 1HD2 LEU A  49      17.690   7.580  -4.424  1.00  0.81           H  
ATOM    782 2HD2 LEU A  49      17.280   7.943  -2.759  1.00  0.81           H  
ATOM    783 3HD2 LEU A  49      17.446   9.268  -3.917  1.00  0.81           H  
ATOM    784  N   VAL A  50      18.238  11.568  -0.083  1.00  0.80           N  
ATOM    785  CA  VAL A  50      18.399  12.174   1.229  1.00  0.80           C  
ATOM    786  C   VAL A  50      18.009  11.203   2.345  1.00  0.80           C  
ATOM    787  O   VAL A  50      16.940  10.598   2.305  1.00  0.80           O  
ATOM    788  CB  VAL A  50      17.550  13.458   1.323  1.00  0.80           C  
ATOM    789  CG1 VAL A  50      17.702  14.069   2.687  1.00  0.80           C  
ATOM    790  CG2 VAL A  50      17.964  14.461   0.227  1.00  0.80           C  
ATOM    791  H   VAL A  50      17.316  11.242  -0.378  1.00  0.80           H  
ATOM    792  HA  VAL A  50      19.442  12.442   1.359  1.00  0.80           H  
ATOM    793  HB  VAL A  50      16.499  13.202   1.188  1.00  0.80           H  
ATOM    794 1HG1 VAL A  50      17.110  14.953   2.753  1.00  0.80           H  
ATOM    795 2HG1 VAL A  50      17.384  13.360   3.443  1.00  0.80           H  
ATOM    796 3HG1 VAL A  50      18.743  14.331   2.844  1.00  0.80           H  
ATOM    797 1HG2 VAL A  50      17.347  15.354   0.307  1.00  0.80           H  
ATOM    798 2HG2 VAL A  50      19.010  14.728   0.361  1.00  0.80           H  
ATOM    799 3HG2 VAL A  50      17.823  14.013  -0.757  1.00  0.80           H  
ATOM    800  N   ALA A  51      18.864  11.060   3.358  1.00  0.79           N  
ATOM    801  CA  ALA A  51      18.557  10.148   4.474  1.00  0.79           C  
ATOM    802  C   ALA A  51      19.009  10.808   5.755  1.00  0.79           C  
ATOM    803  O   ALA A  51      20.137  11.273   5.857  1.00  0.79           O  
ATOM    804  CB  ALA A  51      19.243   8.784   4.299  1.00  0.79           C  
ATOM    805  H   ALA A  51      19.720  11.620   3.350  1.00  0.79           H  
ATOM    806  HA  ALA A  51      17.478  10.001   4.521  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      18.986   8.152   5.134  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      18.897   8.325   3.378  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      20.314   8.914   4.260  1.00  0.79           H  
ATOM    810  N   GLY A  52      18.105  10.939   6.720  1.00  0.79           N  
ATOM    811  CA  GLY A  52      18.469  11.602   7.973  1.00  0.79           C  
ATOM    812  C   GLY A  52      18.667  13.103   7.722  1.00  0.79           C  
ATOM    813  O   GLY A  52      19.336  13.788   8.485  1.00  0.79           O  
ATOM    814  H   GLY A  52      17.178  10.550   6.600  1.00  0.79           H  
ATOM    815 1HA  GLY A  52      17.685  11.447   8.715  1.00  0.79           H  
ATOM    816 2HA  GLY A  52      19.386  11.163   8.369  1.00  0.79           H  
ATOM    817  N   TYR A  53      18.106  13.588   6.613  1.00  0.79           N  
ATOM    818  CA  TYR A  53      18.262  14.955   6.106  1.00  0.79           C  
ATOM    819  C   TYR A  53      19.681  15.242   5.597  1.00  0.79           C  
ATOM    820  O   TYR A  53      20.000  16.385   5.265  1.00  0.79           O  
ATOM    821  CB  TYR A  53      17.896  16.014   7.144  1.00  0.79           C  
ATOM    822  CG  TYR A  53      16.479  15.947   7.667  1.00  0.79           C  
ATOM    823  CD1 TYR A  53      16.228  15.452   8.939  1.00  0.79           C  
ATOM    824  CD2 TYR A  53      15.433  16.420   6.883  1.00  0.79           C  
ATOM    825  CE1 TYR A  53      14.943  15.440   9.429  1.00  0.79           C  
ATOM    826  CE2 TYR A  53      14.147  16.408   7.382  1.00  0.79           C  
ATOM    827  CZ  TYR A  53      13.909  15.928   8.649  1.00  0.79           C  
ATOM    828  OH  TYR A  53      12.655  15.945   9.149  1.00  0.79           O  
ATOM    829  H   TYR A  53      17.552  12.946   6.068  1.00  0.79           H  
ATOM    830  HA  TYR A  53      17.583  15.082   5.268  1.00  0.79           H  
ATOM    831 1HB  TYR A  53      18.575  15.984   7.988  1.00  0.79           H  
ATOM    832 2HB  TYR A  53      18.026  16.995   6.688  1.00  0.79           H  
ATOM    833  HD1 TYR A  53      17.052  15.085   9.554  1.00  0.79           H  
ATOM    834  HD2 TYR A  53      15.629  16.812   5.883  1.00  0.79           H  
ATOM    835  HE1 TYR A  53      14.744  15.062  10.431  1.00  0.79           H  
ATOM    836  HE2 TYR A  53      13.320  16.789   6.779  1.00  0.79           H  
ATOM    837  HH  TYR A  53      12.032  16.106   8.437  1.00  0.79           H  
ATOM    838  N   ALA A  54      20.528  14.219   5.504  1.00  0.78           N  
ATOM    839  CA  ALA A  54      21.852  14.387   4.934  1.00  0.78           C  
ATOM    840  C   ALA A  54      21.742  14.074   3.457  1.00  0.78           C  
ATOM    841  O   ALA A  54      20.975  13.184   3.083  1.00  0.78           O  
ATOM    842  CB  ALA A  54      22.850  13.481   5.633  1.00  0.78           C  
ATOM    843  H   ALA A  54      20.256  13.287   5.811  1.00  0.78           H  
ATOM    844  HA  ALA A  54      22.161  15.425   5.047  1.00  0.78           H  
ATOM    845 1HB  ALA A  54      23.838  13.609   5.189  1.00  0.78           H  
ATOM    846 2HB  ALA A  54      22.893  13.727   6.696  1.00  0.78           H  
ATOM    847 3HB  ALA A  54      22.528  12.458   5.511  1.00  0.78           H  
ATOM    848  N   VAL A  55      22.513  14.738   2.601  1.00  0.76           N  
ATOM    849  CA  VAL A  55      22.370  14.388   1.194  1.00  0.76           C  
ATOM    850  C   VAL A  55      23.507  13.508   0.745  1.00  0.76           C  
ATOM    851  O   VAL A  55      24.678  13.768   1.022  1.00  0.76           O  
ATOM    852  CB  VAL A  55      22.289  15.642   0.337  1.00  0.76           C  
ATOM    853  CG1 VAL A  55      23.543  16.456   0.470  1.00  0.76           C  
ATOM    854  CG2 VAL A  55      22.001  15.267  -1.088  1.00  0.76           C  
ATOM    855  H   VAL A  55      23.152  15.459   2.906  1.00  0.76           H  
ATOM    856  HA  VAL A  55      21.440  13.838   1.052  1.00  0.76           H  
ATOM    857  HB  VAL A  55      21.502  16.226   0.704  1.00  0.76           H  
ATOM    858 1HG1 VAL A  55      23.451  17.366  -0.123  1.00  0.76           H  
ATOM    859 2HG1 VAL A  55      23.695  16.718   1.517  1.00  0.76           H  
ATOM    860 3HG1 VAL A  55      24.392  15.873   0.111  1.00  0.76           H  
ATOM    861 1HG2 VAL A  55      21.900  16.167  -1.694  1.00  0.76           H  
ATOM    862 2HG2 VAL A  55      22.810  14.663  -1.475  1.00  0.76           H  
ATOM    863 3HG2 VAL A  55      21.071  14.697  -1.117  1.00  0.76           H  
ATOM    864  N   ASN A  56      23.115  12.433   0.084  1.00  0.74           N  
ATOM    865  CA  ASN A  56      23.976  11.374  -0.400  1.00  0.74           C  
ATOM    866  C   ASN A  56      25.005  10.876   0.656  1.00  0.74           C  
ATOM    867  O   ASN A  56      26.188  10.761   0.338  1.00  0.74           O  
ATOM    868  CB  ASN A  56      24.653  11.792  -1.684  1.00  0.74           C  
ATOM    869  CG  ASN A  56      23.626  12.077  -2.800  1.00  0.74           C  
ATOM    870  OD1 ASN A  56      22.592  11.384  -2.926  1.00  0.74           O  
ATOM    871  ND2 ASN A  56      23.911  13.082  -3.598  1.00  0.74           N  
ATOM    872  H   ASN A  56      22.117  12.332  -0.101  1.00  0.74           H  
ATOM    873  HA  ASN A  56      23.330  10.547  -0.665  1.00  0.74           H  
ATOM    874 1HB  ASN A  56      25.256  12.685  -1.514  1.00  0.74           H  
ATOM    875 2HB  ASN A  56      25.322  10.995  -2.019  1.00  0.74           H  
ATOM    876 1HD2 ASN A  56      23.297  13.316  -4.352  1.00  0.74           H  
ATOM    877 2HD2 ASN A  56      24.754  13.605  -3.460  1.00  0.74           H  
ATOM    878  N   PRO A  57      24.582  10.542   1.906  1.00  0.72           N  
ATOM    879  CA  PRO A  57      25.408  10.068   3.013  1.00  0.72           C  
ATOM    880  C   PRO A  57      25.866   8.642   2.867  1.00  0.72           C  
ATOM    881  O   PRO A  57      25.287   7.882   2.116  1.00  0.72           O  
ATOM    882  CB  PRO A  57      24.454  10.119   4.189  1.00  0.72           C  
ATOM    883  CG  PRO A  57      23.083   9.909   3.570  1.00  0.72           C  
ATOM    884  CD  PRO A  57      23.137  10.624   2.276  1.00  0.72           C  
ATOM    885  HA  PRO A  57      26.262  10.745   3.160  1.00  0.72           H  
ATOM    886 1HB  PRO A  57      24.721   9.329   4.912  1.00  0.72           H  
ATOM    887 2HB  PRO A  57      24.560  11.076   4.715  1.00  0.72           H  
ATOM    888 1HG  PRO A  57      22.882   8.855   3.434  1.00  0.72           H  
ATOM    889 2HG  PRO A  57      22.298  10.310   4.230  1.00  0.72           H  
ATOM    890 1HD  PRO A  57      22.476  10.169   1.538  1.00  0.72           H  
ATOM    891 2HD  PRO A  57      22.856  11.628   2.519  1.00  0.72           H  
ATOM    892  N   ARG A  58      26.866   8.257   3.633  1.00  0.72           N  
ATOM    893  CA  ARG A  58      27.202   6.840   3.730  1.00  0.72           C  
ATOM    894  C   ARG A  58      26.412   6.240   4.876  1.00  0.72           C  
ATOM    895  O   ARG A  58      26.288   6.873   5.914  1.00  0.72           O  
ATOM    896  CB  ARG A  58      28.685   6.602   3.942  1.00  0.72           C  
ATOM    897  CG  ARG A  58      29.028   5.127   4.220  1.00  0.72           C  
ATOM    898  CD  ARG A  58      30.467   4.823   4.087  1.00  0.72           C  
ATOM    899  NE  ARG A  58      30.874   4.756   2.681  1.00  0.72           N  
ATOM    900  CZ  ARG A  58      32.122   4.488   2.243  1.00  0.72           C  
ATOM    901  NH1 ARG A  58      33.091   4.272   3.109  1.00  0.72           N  
ATOM    902  NH2 ARG A  58      32.375   4.432   0.938  1.00  0.72           N  
ATOM    903  H   ARG A  58      27.346   8.943   4.217  1.00  0.72           H  
ATOM    904  HA  ARG A  58      26.906   6.341   2.807  1.00  0.72           H  
ATOM    905 1HB  ARG A  58      29.237   6.916   3.057  1.00  0.72           H  
ATOM    906 2HB  ARG A  58      29.039   7.200   4.783  1.00  0.72           H  
ATOM    907 1HG  ARG A  58      28.717   4.866   5.232  1.00  0.72           H  
ATOM    908 2HG  ARG A  58      28.489   4.495   3.511  1.00  0.72           H  
ATOM    909 1HD  ARG A  58      31.046   5.606   4.574  1.00  0.72           H  
ATOM    910 2HD  ARG A  58      30.679   3.873   4.557  1.00  0.72           H  
ATOM    911  HE  ARG A  58      30.163   4.909   1.980  1.00  0.72           H  
ATOM    912 1HH1 ARG A  58      32.902   4.310   4.100  1.00  0.72           H  
ATOM    913 2HH1 ARG A  58      34.022   4.064   2.780  1.00  0.72           H  
ATOM    914 1HH2 ARG A  58      31.620   4.582   0.238  1.00  0.72           H  
ATOM    915 2HH2 ARG A  58      33.303   4.221   0.614  1.00  0.72           H  
ATOM    916  N   LEU A  59      25.822   5.072   4.677  1.00  0.72           N  
ATOM    917  CA  LEU A  59      25.072   4.402   5.733  1.00  0.72           C  
ATOM    918  C   LEU A  59      25.776   3.154   6.245  1.00  0.72           C  
ATOM    919  O   LEU A  59      26.275   2.350   5.454  1.00  0.72           O  
ATOM    920  CB  LEU A  59      23.658   4.052   5.264  1.00  0.72           C  
ATOM    921  CG  LEU A  59      22.583   5.165   5.498  1.00  0.72           C  
ATOM    922  CD1 LEU A  59      22.766   6.318   4.526  1.00  0.72           C  
ATOM    923  CD2 LEU A  59      21.226   4.565   5.366  1.00  0.72           C  
ATOM    924  H   LEU A  59      25.928   4.619   3.772  1.00  0.72           H  
ATOM    925  HA  LEU A  59      24.976   5.091   6.567  1.00  0.72           H  
ATOM    926 1HB  LEU A  59      23.693   3.838   4.195  1.00  0.72           H  
ATOM    927 2HB  LEU A  59      23.335   3.160   5.787  1.00  0.72           H  
ATOM    928  HG  LEU A  59      22.692   5.557   6.502  1.00  0.72           H  
ATOM    929 1HD1 LEU A  59      22.007   7.067   4.726  1.00  0.72           H  
ATOM    930 2HD1 LEU A  59      23.742   6.760   4.652  1.00  0.72           H  
ATOM    931 3HD1 LEU A  59      22.664   5.963   3.501  1.00  0.72           H  
ATOM    932 1HD2 LEU A  59      20.470   5.324   5.551  1.00  0.72           H  
ATOM    933 2HD2 LEU A  59      21.096   4.162   4.362  1.00  0.72           H  
ATOM    934 3HD2 LEU A  59      21.127   3.765   6.098  1.00  0.72           H  
ATOM    935  N   VAL A  60      25.831   3.012   7.570  1.00  0.73           N  
ATOM    936  CA  VAL A  60      26.463   1.853   8.182  1.00  0.73           C  
ATOM    937  C   VAL A  60      25.478   1.006   9.007  1.00  0.73           C  
ATOM    938  O   VAL A  60      24.813   1.483   9.944  1.00  0.73           O  
ATOM    939  CB  VAL A  60      27.635   2.306   9.061  1.00  0.73           C  
ATOM    940  CG1 VAL A  60      28.284   1.093   9.697  1.00  0.73           C  
ATOM    941  CG2 VAL A  60      28.617   3.108   8.221  1.00  0.73           C  
ATOM    942  H   VAL A  60      25.438   3.745   8.157  1.00  0.73           H  
ATOM    943  HA  VAL A  60      26.866   1.228   7.389  1.00  0.73           H  
ATOM    944  HB  VAL A  60      27.258   2.925   9.857  1.00  0.73           H  
ATOM    945 1HG1 VAL A  60      29.105   1.409  10.336  1.00  0.73           H  
ATOM    946 2HG1 VAL A  60      27.547   0.555  10.295  1.00  0.73           H  
ATOM    947 3HG1 VAL A  60      28.665   0.431   8.911  1.00  0.73           H  
ATOM    948 1HG2 VAL A  60      29.443   3.442   8.847  1.00  0.73           H  
ATOM    949 2HG2 VAL A  60      28.998   2.488   7.415  1.00  0.73           H  
ATOM    950 3HG2 VAL A  60      28.109   3.974   7.803  1.00  0.73           H  
ATOM    951  N   ILE A  61      25.353  -0.256   8.594  1.00  0.75           N  
ATOM    952  CA  ILE A  61      24.437  -1.223   9.197  1.00  0.75           C  
ATOM    953  C   ILE A  61      25.151  -2.500   9.695  1.00  0.75           C  
ATOM    954  O   ILE A  61      25.931  -3.075   8.949  1.00  0.75           O  
ATOM    955  CB  ILE A  61      23.325  -1.601   8.204  1.00  0.75           C  
ATOM    956  CG1 ILE A  61      22.604  -0.404   7.776  1.00  0.75           C  
ATOM    957  CG2 ILE A  61      22.377  -2.542   8.849  1.00  0.75           C  
ATOM    958  CD1 ILE A  61      22.994   0.144   6.453  1.00  0.75           C  
ATOM    959  H   ILE A  61      25.953  -0.555   7.820  1.00  0.75           H  
ATOM    960  HA  ILE A  61      23.942  -0.727  10.020  1.00  0.75           H  
ATOM    961  HB  ILE A  61      23.763  -2.066   7.322  1.00  0.75           H  
ATOM    962 1HG1 ILE A  61      21.533  -0.616   7.768  1.00  0.75           H  
ATOM    963 2HG1 ILE A  61      22.808   0.333   8.512  1.00  0.75           H  
ATOM    964 1HG2 ILE A  61      21.602  -2.809   8.157  1.00  0.75           H  
ATOM    965 2HG2 ILE A  61      22.913  -3.431   9.146  1.00  0.75           H  
ATOM    966 3HG2 ILE A  61      21.931  -2.073   9.726  1.00  0.75           H  
ATOM    967 1HD1 ILE A  61      22.416   1.041   6.248  1.00  0.75           H  
ATOM    968 2HD1 ILE A  61      24.059   0.386   6.449  1.00  0.75           H  
ATOM    969 3HD1 ILE A  61      22.784  -0.602   5.697  1.00  0.75           H  
ATOM    970  N   PRO A  62      24.986  -2.951  10.944  1.00  0.76           N  
ATOM    971  CA  PRO A  62      25.562  -4.195  11.432  1.00  0.76           C  
ATOM    972  C   PRO A  62      25.118  -5.379  10.570  1.00  0.76           C  
ATOM    973  O   PRO A  62      23.956  -5.456  10.157  1.00  0.76           O  
ATOM    974  CB  PRO A  62      24.987  -4.292  12.841  1.00  0.76           C  
ATOM    975  CG  PRO A  62      24.703  -2.876  13.234  1.00  0.76           C  
ATOM    976  CD  PRO A  62      24.250  -2.185  11.966  1.00  0.76           C  
ATOM    977  HA  PRO A  62      26.663  -4.108  11.448  1.00  0.76           H  
ATOM    978 1HB  PRO A  62      24.077  -4.919  12.832  1.00  0.76           H  
ATOM    979 2HB  PRO A  62      25.707  -4.784  13.508  1.00  0.76           H  
ATOM    980 1HG  PRO A  62      23.912  -2.895  13.980  1.00  0.76           H  
ATOM    981 2HG  PRO A  62      25.581  -2.411  13.707  1.00  0.76           H  
ATOM    982 1HD  PRO A  62      23.157  -2.287  11.847  1.00  0.76           H  
ATOM    983 2HD  PRO A  62      24.580  -1.136  12.018  1.00  0.76           H  
ATOM    984  N   ALA A  63      26.026  -6.309  10.313  1.00  0.77           N  
ATOM    985  CA  ALA A  63      25.684  -7.463   9.490  1.00  0.77           C  
ATOM    986  C   ALA A  63      24.594  -8.273  10.138  1.00  0.77           C  
ATOM    987  O   ALA A  63      24.577  -8.443  11.358  1.00  0.77           O  
ATOM    988  CB  ALA A  63      26.909  -8.316   9.240  1.00  0.77           C  
ATOM    989  H   ALA A  63      26.962  -6.212  10.680  1.00  0.77           H  
ATOM    990  HA  ALA A  63      25.291  -7.111   8.546  1.00  0.77           H  
ATOM    991 1HB  ALA A  63      26.638  -9.159   8.607  1.00  0.77           H  
ATOM    992 2HB  ALA A  63      27.659  -7.719   8.743  1.00  0.77           H  
ATOM    993 3HB  ALA A  63      27.302  -8.682  10.185  1.00  0.77           H  
ATOM    994  N   GLY A  64      23.678  -8.776   9.316  1.00  0.76           N  
ATOM    995  CA  GLY A  64      22.585  -9.606   9.779  1.00  0.76           C  
ATOM    996  C   GLY A  64      21.362  -8.777  10.159  1.00  0.76           C  
ATOM    997  O   GLY A  64      20.288  -9.332  10.397  1.00  0.76           O  
ATOM    998  H   GLY A  64      23.714  -8.596   8.312  1.00  0.76           H  
ATOM    999 1HA  GLY A  64      22.315 -10.308   8.990  1.00  0.76           H  
ATOM   1000 2HA  GLY A  64      22.911 -10.192  10.636  1.00  0.76           H  
ATOM   1001  N   ALA A  65      21.512  -7.450  10.221  1.00  0.75           N  
ATOM   1002  CA  ALA A  65      20.394  -6.609  10.597  1.00  0.75           C  
ATOM   1003  C   ALA A  65      19.265  -6.677   9.599  1.00  0.75           C  
ATOM   1004  O   ALA A  65      19.486  -6.746   8.378  1.00  0.75           O  
ATOM   1005  CB  ALA A  65      20.810  -5.158  10.725  1.00  0.75           C  
ATOM   1006  H   ALA A  65      22.416  -7.009  10.037  1.00  0.75           H  
ATOM   1007  HA  ALA A  65      20.031  -6.969  11.554  1.00  0.75           H  
ATOM   1008 1HB  ALA A  65      19.954  -4.554  11.035  1.00  0.75           H  
ATOM   1009 2HB  ALA A  65      21.610  -5.062  11.463  1.00  0.75           H  
ATOM   1010 3HB  ALA A  65      21.159  -4.830   9.766  1.00  0.75           H  
ATOM   1011  N   ARG A  66      18.049  -6.596  10.119  1.00  0.73           N  
ATOM   1012  CA  ARG A  66      16.884  -6.499   9.256  1.00  0.73           C  
ATOM   1013  C   ARG A  66      16.627  -5.018   9.073  1.00  0.73           C  
ATOM   1014  O   ARG A  66      16.472  -4.290  10.057  1.00  0.73           O  
ATOM   1015  CB  ARG A  66      15.662  -7.195   9.837  1.00  0.73           C  
ATOM   1016  CG  ARG A  66      14.422  -7.129   8.931  1.00  0.73           C  
ATOM   1017  CD  ARG A  66      13.278  -7.945   9.450  1.00  0.73           C  
ATOM   1018  NE  ARG A  66      13.514  -9.394   9.364  1.00  0.73           N  
ATOM   1019  CZ  ARG A  66      12.736 -10.329   9.939  1.00  0.73           C  
ATOM   1020  NH1 ARG A  66      11.679  -9.985  10.649  1.00  0.73           N  
ATOM   1021  NH2 ARG A  66      13.052 -11.598   9.777  1.00  0.73           N  
ATOM   1022  H   ARG A  66      17.956  -6.566  11.136  1.00  0.73           H  
ATOM   1023  HA  ARG A  66      17.108  -6.936   8.284  1.00  0.73           H  
ATOM   1024 1HB  ARG A  66      15.892  -8.247  10.012  1.00  0.73           H  
ATOM   1025 2HB  ARG A  66      15.406  -6.745  10.800  1.00  0.73           H  
ATOM   1026 1HG  ARG A  66      14.088  -6.092   8.841  1.00  0.73           H  
ATOM   1027 2HG  ARG A  66      14.686  -7.507   7.940  1.00  0.73           H  
ATOM   1028 1HD  ARG A  66      13.098  -7.690  10.494  1.00  0.73           H  
ATOM   1029 2HD  ARG A  66      12.386  -7.713   8.864  1.00  0.73           H  
ATOM   1030  HE  ARG A  66      14.318  -9.748   8.818  1.00  0.73           H  
ATOM   1031 1HH1 ARG A  66      11.445  -9.006  10.763  1.00  0.73           H  
ATOM   1032 2HH1 ARG A  66      11.103 -10.696  11.074  1.00  0.73           H  
ATOM   1033 1HH2 ARG A  66      13.887 -11.823   9.211  1.00  0.73           H  
ATOM   1034 2HH2 ARG A  66      12.493 -12.324  10.191  1.00  0.73           H  
ATOM   1035  N   VAL A  67      16.609  -4.572   7.833  1.00  0.71           N  
ATOM   1036  CA  VAL A  67      16.471  -3.163   7.558  1.00  0.71           C  
ATOM   1037  C   VAL A  67      15.166  -2.807   6.874  1.00  0.71           C  
ATOM   1038  O   VAL A  67      14.871  -3.303   5.784  1.00  0.71           O  
ATOM   1039  CB  VAL A  67      17.603  -2.758   6.605  1.00  0.71           C  
ATOM   1040  CG1 VAL A  67      17.528  -1.325   6.292  1.00  0.71           C  
ATOM   1041  CG2 VAL A  67      18.953  -3.169   7.170  1.00  0.71           C  
ATOM   1042  H   VAL A  67      16.759  -5.205   7.053  1.00  0.71           H  
ATOM   1043  HA  VAL A  67      16.534  -2.613   8.491  1.00  0.71           H  
ATOM   1044  HB  VAL A  67      17.455  -3.283   5.660  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  67      18.312  -1.104   5.577  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  67      16.566  -1.099   5.867  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  67      17.665  -0.733   7.174  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  67      19.709  -2.899   6.461  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  67      19.144  -2.680   8.089  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  67      18.973  -4.251   7.329  1.00  0.71           H  
ATOM   1051  N   ARG A  68      14.380  -1.940   7.499  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      13.155  -1.496   6.857  1.00  0.70           C  
ATOM   1053  C   ARG A  68      13.487  -0.204   6.152  1.00  0.70           C  
ATOM   1054  O   ARG A  68      14.074   0.694   6.760  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      12.014  -1.280   7.833  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      10.708  -0.834   7.172  1.00  0.70           C  
ATOM   1057  CD  ARG A  68       9.585  -0.741   8.149  1.00  0.70           C  
ATOM   1058  NE  ARG A  68       9.154  -2.056   8.650  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68       8.348  -2.244   9.713  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68       7.884  -1.219  10.401  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68       8.035  -3.476  10.054  1.00  0.70           N  
ATOM   1062  H   ARG A  68      14.648  -1.570   8.412  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      12.842  -2.226   6.115  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      11.815  -2.207   8.372  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      12.300  -0.529   8.556  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      10.845   0.139   6.705  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      10.432  -1.562   6.401  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68       9.899  -0.137   8.999  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68       8.729  -0.265   7.662  1.00  0.70           H  
ATOM   1070  HE  ARG A  68       9.467  -2.913   8.163  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68       8.129  -0.278  10.129  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68       7.282  -1.377  11.196  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68       8.424  -4.252   9.493  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68       7.439  -3.656  10.845  1.00  0.70           H  
ATOM   1075  N   VAL A  69      13.163  -0.130   4.875  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      13.470   1.051   4.100  1.00  0.69           C  
ATOM   1077  C   VAL A  69      12.210   1.696   3.576  1.00  0.69           C  
ATOM   1078  O   VAL A  69      11.354   1.036   2.979  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      14.368   0.716   2.905  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      14.668   2.009   2.094  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      15.647   0.054   3.387  1.00  0.69           C  
ATOM   1082  H   VAL A  69      12.697  -0.916   4.430  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      13.993   1.757   4.734  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      13.843   0.035   2.271  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      15.293   1.770   1.238  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      13.740   2.453   1.740  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      15.190   2.724   2.735  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      16.274  -0.197   2.537  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      16.183   0.729   4.042  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      15.390  -0.857   3.923  1.00  0.69           H  
ATOM   1091  N   ILE A  70      12.098   2.990   3.810  1.00  0.70           N  
ATOM   1092  CA  ILE A  70      10.968   3.758   3.336  1.00  0.70           C  
ATOM   1093  C   ILE A  70      11.443   4.726   2.272  1.00  0.70           C  
ATOM   1094  O   ILE A  70      12.405   5.460   2.488  1.00  0.70           O  
ATOM   1095  CB  ILE A  70      10.292   4.503   4.489  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       9.818   3.478   5.535  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       9.139   5.364   3.959  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70      10.800   3.205   6.642  1.00  0.70           C  
ATOM   1099  H   ILE A  70      12.832   3.448   4.351  1.00  0.70           H  
ATOM   1100  HA  ILE A  70      10.239   3.086   2.888  1.00  0.70           H  
ATOM   1101  HB  ILE A  70      11.014   5.138   4.970  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       8.877   3.817   5.967  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       9.650   2.530   5.036  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       8.668   5.890   4.777  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       9.522   6.081   3.239  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       8.408   4.724   3.471  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70      10.377   2.460   7.311  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70      11.740   2.834   6.234  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70      10.985   4.106   7.194  1.00  0.70           H  
ATOM   1110  N   ALA A  71      10.830   4.665   1.098  1.00  0.71           N  
ATOM   1111  CA  ALA A  71      11.201   5.530  -0.015  1.00  0.71           C  
ATOM   1112  C   ALA A  71      10.128   6.588  -0.210  1.00  0.71           C  
ATOM   1113  O   ALA A  71       8.953   6.242  -0.371  1.00  0.71           O  
ATOM   1114  CB  ALA A  71      11.387   4.721  -1.278  1.00  0.71           C  
ATOM   1115  H   ALA A  71      10.047   4.021   0.997  1.00  0.71           H  
ATOM   1116  HA  ALA A  71      12.136   6.025   0.226  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71      11.673   5.381  -2.097  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71      12.166   3.970  -1.130  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71      10.450   4.236  -1.515  1.00  0.71           H  
ATOM   1120  N   ILE A  72      10.519   7.869  -0.199  1.00  0.75           N  
ATOM   1121  CA  ILE A  72       9.522   8.938  -0.317  1.00  0.75           C  
ATOM   1122  C   ILE A  72       9.739   9.801  -1.579  1.00  0.75           C  
ATOM   1123  O   ILE A  72      10.831  10.324  -1.829  1.00  0.75           O  
ATOM   1124  CB  ILE A  72       9.567   9.852   0.920  1.00  0.75           C  
ATOM   1125  CG1 ILE A  72       9.388   9.031   2.204  1.00  0.75           C  
ATOM   1126  CG2 ILE A  72       8.399  10.844   0.815  1.00  0.75           C  
ATOM   1127  CD1 ILE A  72       9.689   9.805   3.463  1.00  0.75           C  
ATOM   1128  H   ILE A  72      11.506   8.082  -0.044  1.00  0.75           H  
ATOM   1129  HA  ILE A  72       8.533   8.492  -0.385  1.00  0.75           H  
ATOM   1130  HB  ILE A  72      10.511  10.383   0.968  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  72       8.373   8.656   2.251  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  72      10.072   8.184   2.175  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  72       8.399  11.494   1.668  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  72       8.492  11.427  -0.076  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  72       7.456  10.297   0.777  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  72       9.554   9.160   4.318  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  72      10.719  10.165   3.434  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  72       9.027  10.635   3.543  1.00  0.75           H  
ATOM   1139  N   ASN A  73       8.691   9.947  -2.379  1.00  0.81           N  
ATOM   1140  CA  ASN A  73       8.734  10.727  -3.607  1.00  0.81           C  
ATOM   1141  C   ASN A  73       8.315  12.168  -3.430  1.00  0.81           C  
ATOM   1142  O   ASN A  73       7.121  12.484  -3.323  1.00  0.81           O  
ATOM   1143  CB  ASN A  73       7.884  10.123  -4.672  1.00  0.81           C  
ATOM   1144  CG  ASN A  73       7.970  10.842  -5.987  1.00  0.81           C  
ATOM   1145  OD1 ASN A  73       8.605  11.897  -6.163  1.00  0.81           O  
ATOM   1146  ND2 ASN A  73       7.321  10.264  -6.957  1.00  0.81           N  
ATOM   1147  H   ASN A  73       7.818   9.504  -2.122  1.00  0.81           H  
ATOM   1148  HA  ASN A  73       9.765  10.737  -3.961  1.00  0.81           H  
ATOM   1149 1HB  ASN A  73       8.178   9.096  -4.817  1.00  0.81           H  
ATOM   1150 2HB  ASN A  73       6.845  10.116  -4.345  1.00  0.81           H  
ATOM   1151 1HD2 ASN A  73       7.360  10.635  -7.899  1.00  0.81           H  
ATOM   1152 2HD2 ASN A  73       6.808   9.407  -6.781  1.00  0.81           H  
ATOM   1153  N   THR A  74       9.324  13.029  -3.416  1.00  0.89           N  
ATOM   1154  CA  THR A  74       9.209  14.463  -3.225  1.00  0.89           C  
ATOM   1155  C   THR A  74       9.735  15.173  -4.463  1.00  0.89           C  
ATOM   1156  O   THR A  74      10.105  16.345  -4.415  1.00  0.89           O  
ATOM   1157  CB  THR A  74       9.967  14.920  -1.962  1.00  0.89           C  
ATOM   1158  OG1 THR A  74      11.338  14.553  -2.073  1.00  0.89           O  
ATOM   1159  CG2 THR A  74       9.399  14.219  -0.735  1.00  0.89           C  
ATOM   1160  H   THR A  74      10.254  12.649  -3.516  1.00  0.89           H  
ATOM   1161  HA  THR A  74       8.177  14.725  -3.130  1.00  0.89           H  
ATOM   1162  HB  THR A  74       9.882  16.000  -1.847  1.00  0.89           H  
ATOM   1163  HG1 THR A  74      11.833  15.209  -2.621  1.00  0.89           H  
ATOM   1164 1HG2 THR A  74       9.931  14.523   0.150  1.00  0.89           H  
ATOM   1165 2HG2 THR A  74       8.361  14.455  -0.612  1.00  0.89           H  
ATOM   1166 3HG2 THR A  74       9.520  13.162  -0.874  1.00  0.89           H  
ATOM   1167  N   TRP A  75       9.749  14.442  -5.580  1.00  0.98           N  
ATOM   1168  CA  TRP A  75      10.285  14.907  -6.860  1.00  0.98           C  
ATOM   1169  C   TRP A  75       9.245  14.731  -7.997  1.00  0.98           C  
ATOM   1170  O   TRP A  75       9.326  13.769  -8.769  1.00  0.98           O  
ATOM   1171  CB  TRP A  75      11.542  14.075  -7.141  1.00  0.98           C  
ATOM   1172  CG  TRP A  75      12.450  14.527  -8.238  1.00  0.98           C  
ATOM   1173  CD1 TRP A  75      12.645  15.794  -8.678  1.00  0.98           C  
ATOM   1174  CD2 TRP A  75      13.341  13.684  -9.024  1.00  0.98           C  
ATOM   1175  NE1 TRP A  75      13.593  15.810  -9.679  1.00  0.98           N  
ATOM   1176  CE2 TRP A  75      14.026  14.526  -9.906  1.00  0.98           C  
ATOM   1177  CE3 TRP A  75      13.613  12.298  -9.040  1.00  0.98           C  
ATOM   1178  CZ2 TRP A  75      14.968  14.037 -10.809  1.00  0.98           C  
ATOM   1179  CZ3 TRP A  75      14.552  11.809  -9.946  1.00  0.98           C  
ATOM   1180  CH2 TRP A  75      15.211  12.652 -10.809  1.00  0.98           C  
ATOM   1181  H   TRP A  75       9.379  13.494  -5.540  1.00  0.98           H  
ATOM   1182  HA  TRP A  75      10.570  15.954  -6.770  1.00  0.98           H  
ATOM   1183 1HB  TRP A  75      12.138  14.042  -6.228  1.00  0.98           H  
ATOM   1184 2HB  TRP A  75      11.240  13.047  -7.361  1.00  0.98           H  
ATOM   1185  HD1 TRP A  75      12.142  16.681  -8.286  1.00  0.98           H  
ATOM   1186  HE1 TRP A  75      13.918  16.680 -10.143  1.00  0.98           H  
ATOM   1187  HE3 TRP A  75      13.096  11.620  -8.360  1.00  0.98           H  
ATOM   1188  HZ2 TRP A  75      15.505  14.693 -11.497  1.00  0.98           H  
ATOM   1189  HZ3 TRP A  75      14.752  10.731  -9.948  1.00  0.98           H  
ATOM   1190  HH2 TRP A  75      15.942  12.234 -11.504  1.00  0.98           H  
ATOM   1191  N   PRO A  76       8.259  15.645  -8.110  1.00  1.05           N  
ATOM   1192  CA  PRO A  76       7.125  15.574  -9.010  1.00  1.05           C  
ATOM   1193  C   PRO A  76       7.541  15.373 -10.445  1.00  1.05           C  
ATOM   1194  O   PRO A  76       8.505  15.971 -10.920  1.00  1.05           O  
ATOM   1195  CB  PRO A  76       6.472  16.952  -8.839  1.00  1.05           C  
ATOM   1196  CG  PRO A  76       6.848  17.370  -7.453  1.00  1.05           C  
ATOM   1197  CD  PRO A  76       8.259  16.866  -7.277  1.00  1.05           C  
ATOM   1198  HA  PRO A  76       6.464  14.762  -8.689  1.00  1.05           H  
ATOM   1199 1HB  PRO A  76       6.846  17.642  -9.610  1.00  1.05           H  
ATOM   1200 2HB  PRO A  76       5.386  16.875  -8.983  1.00  1.05           H  
ATOM   1201 1HG  PRO A  76       6.773  18.463  -7.349  1.00  1.05           H  
ATOM   1202 2HG  PRO A  76       6.148  16.933  -6.725  1.00  1.05           H  
ATOM   1203 1HD  PRO A  76       8.996  17.594  -7.649  1.00  1.05           H  
ATOM   1204 2HD  PRO A  76       8.383  16.654  -6.234  1.00  1.05           H  
ATOM   1205  N   GLY A  77       6.787  14.529 -11.132  1.00  1.09           N  
ATOM   1206  CA  GLY A  77       7.023  14.192 -12.529  1.00  1.09           C  
ATOM   1207  C   GLY A  77       7.855  12.920 -12.665  1.00  1.09           C  
ATOM   1208  O   GLY A  77       7.899  12.318 -13.739  1.00  1.09           O  
ATOM   1209  H   GLY A  77       6.009  14.085 -10.664  1.00  1.09           H  
ATOM   1210 1HA  GLY A  77       6.067  14.059 -13.035  1.00  1.09           H  
ATOM   1211 2HA  GLY A  77       7.536  15.017 -13.020  1.00  1.09           H  
ATOM   1212  N   LYS A  78       8.498  12.500 -11.576  1.00  1.08           N  
ATOM   1213  CA  LYS A  78       9.313  11.296 -11.579  1.00  1.08           C  
ATOM   1214  C   LYS A  78       8.747  10.261 -10.623  1.00  1.08           C  
ATOM   1215  O   LYS A  78       7.892  10.576  -9.793  1.00  1.08           O  
ATOM   1216  CB  LYS A  78      10.755  11.623 -11.204  1.00  1.08           C  
ATOM   1217  CG  LYS A  78      11.438  12.648 -12.113  1.00  1.08           C  
ATOM   1218  CD  LYS A  78      11.630  12.138 -13.530  1.00  1.08           C  
ATOM   1219  CE  LYS A  78      12.414  13.144 -14.366  1.00  1.08           C  
ATOM   1220  NZ  LYS A  78      12.515  12.733 -15.803  1.00  1.08           N  
ATOM   1221  H   LYS A  78       8.468  13.045 -10.711  1.00  1.08           H  
ATOM   1222  HA  LYS A  78       9.301  10.865 -12.580  1.00  1.08           H  
ATOM   1223 1HB  LYS A  78      10.772  12.032 -10.188  1.00  1.08           H  
ATOM   1224 2HB  LYS A  78      11.357  10.714 -11.197  1.00  1.08           H  
ATOM   1225 1HG  LYS A  78      10.840  13.561 -12.135  1.00  1.08           H  
ATOM   1226 2HG  LYS A  78      12.398  12.893 -11.718  1.00  1.08           H  
ATOM   1227 1HD  LYS A  78      12.172  11.193 -13.505  1.00  1.08           H  
ATOM   1228 2HD  LYS A  78      10.657  11.967 -13.994  1.00  1.08           H  
ATOM   1229 1HE  LYS A  78      11.919  14.112 -14.308  1.00  1.08           H  
ATOM   1230 2HE  LYS A  78      13.420  13.237 -13.953  1.00  1.08           H  
ATOM   1231 1HZ  LYS A  78      13.040  13.428 -16.316  1.00  1.08           H  
ATOM   1232 2HZ  LYS A  78      12.981  11.842 -15.875  1.00  1.08           H  
ATOM   1233 3HZ  LYS A  78      11.586  12.657 -16.194  1.00  1.08           H  
ATOM   1234  N   ALA A  79       9.243   9.031 -10.744  1.00  1.04           N  
ATOM   1235  CA  ALA A  79       8.888   7.918  -9.866  1.00  1.04           C  
ATOM   1236  C   ALA A  79      10.164   7.282  -9.334  1.00  1.04           C  
ATOM   1237  O   ALA A  79      10.595   6.256  -9.860  1.00  1.04           O  
ATOM   1238  CB  ALA A  79       8.095   6.860 -10.583  1.00  1.04           C  
ATOM   1239  H   ALA A  79       9.919   8.859 -11.476  1.00  1.04           H  
ATOM   1240  HA  ALA A  79       8.269   8.289  -9.056  1.00  1.04           H  
ATOM   1241 1HB  ALA A  79       7.856   6.061  -9.885  1.00  1.04           H  
ATOM   1242 2HB  ALA A  79       7.192   7.277 -10.957  1.00  1.04           H  
ATOM   1243 3HB  ALA A  79       8.677   6.459 -11.407  1.00  1.04           H  
ATOM   1244  N   PRO A  80      10.807   7.879  -8.328  1.00  0.97           N  
ATOM   1245  CA  PRO A  80      12.086   7.494  -7.826  1.00  0.97           C  
ATOM   1246  C   PRO A  80      12.007   6.131  -7.198  1.00  0.97           C  
ATOM   1247  O   PRO A  80      10.955   5.700  -6.660  1.00  0.97           O  
ATOM   1248  CB  PRO A  80      12.403   8.591  -6.808  1.00  0.97           C  
ATOM   1249  CG  PRO A  80      11.076   9.126  -6.403  1.00  0.97           C  
ATOM   1250  CD  PRO A  80      10.201   8.963  -7.609  1.00  0.97           C  
ATOM   1251  HA  PRO A  80      12.818   7.502  -8.649  1.00  0.97           H  
ATOM   1252 1HB  PRO A  80      12.974   8.163  -5.969  1.00  0.97           H  
ATOM   1253 2HB  PRO A  80      13.055   9.348  -7.276  1.00  0.97           H  
ATOM   1254 1HG  PRO A  80      10.698   8.590  -5.519  1.00  0.97           H  
ATOM   1255 2HG  PRO A  80      11.161  10.182  -6.124  1.00  0.97           H  
ATOM   1256 1HD  PRO A  80       9.253   8.642  -7.243  1.00  0.97           H  
ATOM   1257 2HD  PRO A  80      10.158   9.888  -8.197  1.00  0.97           H  
ATOM   1258  N   ALA A  81      13.132   5.456  -7.246  1.00  0.89           N  
ATOM   1259  CA  ALA A  81      13.164   4.160  -6.633  1.00  0.89           C  
ATOM   1260  C   ALA A  81      14.484   3.872  -6.033  1.00  0.89           C  
ATOM   1261  O   ALA A  81      15.496   3.882  -6.716  1.00  0.89           O  
ATOM   1262  CB  ALA A  81      12.836   3.096  -7.657  1.00  0.89           C  
ATOM   1263  H   ALA A  81      13.956   5.869  -7.712  1.00  0.89           H  
ATOM   1264  HA  ALA A  81      12.452   4.175  -5.830  1.00  0.89           H  
ATOM   1265 1HB  ALA A  81      12.852   2.111  -7.182  1.00  0.89           H  
ATOM   1266 2HB  ALA A  81      11.855   3.285  -8.087  1.00  0.89           H  
ATOM   1267 3HB  ALA A  81      13.583   3.122  -8.441  1.00  0.89           H  
ATOM   1268  N   VAL A  82      14.469   3.595  -4.746  1.00  0.83           N  
ATOM   1269  CA  VAL A  82      15.701   3.382  -4.044  1.00  0.83           C  
ATOM   1270  C   VAL A  82      15.987   1.916  -4.010  1.00  0.83           C  
ATOM   1271  O   VAL A  82      15.349   1.163  -3.267  1.00  0.83           O  
ATOM   1272  CB  VAL A  82      15.598   3.912  -2.611  1.00  0.83           C  
ATOM   1273  CG1 VAL A  82      16.925   3.699  -1.882  1.00  0.83           C  
ATOM   1274  CG2 VAL A  82      15.204   5.377  -2.650  1.00  0.83           C  
ATOM   1275  H   VAL A  82      13.579   3.536  -4.264  1.00  0.83           H  
ATOM   1276  HA  VAL A  82      16.505   3.898  -4.564  1.00  0.83           H  
ATOM   1277  HB  VAL A  82      14.833   3.346  -2.074  1.00  0.83           H  
ATOM   1278 1HG1 VAL A  82      16.841   4.063  -0.862  1.00  0.83           H  
ATOM   1279 2HG1 VAL A  82      17.170   2.636  -1.872  1.00  0.83           H  
ATOM   1280 3HG1 VAL A  82      17.712   4.249  -2.404  1.00  0.83           H  
ATOM   1281 1HG2 VAL A  82      15.107   5.754  -1.644  1.00  0.83           H  
ATOM   1282 2HG2 VAL A  82      15.966   5.938  -3.182  1.00  0.83           H  
ATOM   1283 3HG2 VAL A  82      14.249   5.484  -3.165  1.00  0.83           H  
ATOM   1284  N   ASP A  83      16.925   1.519  -4.844  1.00  0.80           N  
ATOM   1285  CA  ASP A  83      17.298   0.136  -4.938  1.00  0.80           C  
ATOM   1286  C   ASP A  83      18.654  -0.076  -4.328  1.00  0.80           C  
ATOM   1287  O   ASP A  83      19.508   0.798  -4.403  1.00  0.80           O  
ATOM   1288  CB  ASP A  83      17.256  -0.356  -6.380  1.00  0.80           C  
ATOM   1289  CG  ASP A  83      15.826  -0.422  -6.983  1.00  0.80           C  
ATOM   1290  OD1 ASP A  83      14.892  -0.091  -6.307  1.00  0.80           O  
ATOM   1291  OD2 ASP A  83      15.695  -0.871  -8.089  1.00  0.80           O  
ATOM   1292  H   ASP A  83      17.386   2.217  -5.431  1.00  0.80           H  
ATOM   1293  HA  ASP A  83      16.607  -0.451  -4.357  1.00  0.80           H  
ATOM   1294 1HB  ASP A  83      17.861   0.310  -6.989  1.00  0.80           H  
ATOM   1295 2HB  ASP A  83      17.711  -1.322  -6.434  1.00  0.80           H  
ATOM   1296  N   VAL A  84      18.857  -1.241  -3.747  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      20.133  -1.614  -3.176  1.00  0.80           C  
ATOM   1298  C   VAL A  84      20.746  -2.687  -4.056  1.00  0.80           C  
ATOM   1299  O   VAL A  84      20.112  -3.719  -4.332  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      19.967  -2.110  -1.729  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84      21.335  -2.505  -1.154  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      19.298  -1.018  -0.901  1.00  0.80           C  
ATOM   1303  H   VAL A  84      18.086  -1.892  -3.700  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      20.787  -0.749  -3.167  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      19.330  -2.991  -1.722  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84      21.222  -2.864  -0.132  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84      21.774  -3.289  -1.764  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84      21.983  -1.632  -1.164  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84      19.163  -1.367   0.122  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      19.925  -0.128  -0.905  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      18.324  -0.780  -1.334  1.00  0.80           H  
ATOM   1312  N   SER A  85      21.976  -2.434  -4.486  1.00  0.83           N  
ATOM   1313  CA  SER A  85      22.687  -3.301  -5.411  1.00  0.83           C  
ATOM   1314  C   SER A  85      24.178  -3.345  -5.158  1.00  0.83           C  
ATOM   1315  O   SER A  85      24.770  -2.410  -4.633  1.00  0.83           O  
ATOM   1316  CB  SER A  85      22.463  -2.815  -6.825  1.00  0.83           C  
ATOM   1317  OG  SER A  85      23.155  -3.613  -7.766  1.00  0.83           O  
ATOM   1318  H   SER A  85      22.403  -1.549  -4.199  1.00  0.83           H  
ATOM   1319  HA  SER A  85      22.292  -4.312  -5.307  1.00  0.83           H  
ATOM   1320 1HB  SER A  85      21.401  -2.836  -7.046  1.00  0.83           H  
ATOM   1321 2HB  SER A  85      22.789  -1.778  -6.913  1.00  0.83           H  
ATOM   1322  HG  SER A  85      22.672  -3.482  -8.619  1.00  0.83           H  
ATOM   1323  N   ARG A  86      24.799  -4.455  -5.527  1.00  0.89           N  
ATOM   1324  CA  ARG A  86      26.246  -4.571  -5.393  1.00  0.89           C  
ATOM   1325  C   ARG A  86      26.986  -3.987  -6.616  1.00  0.89           C  
ATOM   1326  O   ARG A  86      28.220  -3.935  -6.656  1.00  0.89           O  
ATOM   1327  CB  ARG A  86      26.628  -6.019  -5.119  1.00  0.89           C  
ATOM   1328  CG  ARG A  86      26.141  -6.522  -3.731  1.00  0.89           C  
ATOM   1329  CD  ARG A  86      26.439  -7.974  -3.469  1.00  0.89           C  
ATOM   1330  NE  ARG A  86      25.995  -8.376  -2.123  1.00  0.89           N  
ATOM   1331  CZ  ARG A  86      25.937  -9.647  -1.650  1.00  0.89           C  
ATOM   1332  NH1 ARG A  86      26.280 -10.655  -2.422  1.00  0.89           N  
ATOM   1333  NH2 ARG A  86      25.530  -9.879  -0.402  1.00  0.89           N  
ATOM   1334  H   ARG A  86      24.266  -5.208  -5.941  1.00  0.89           H  
ATOM   1335  HA  ARG A  86      26.551  -3.996  -4.518  1.00  0.89           H  
ATOM   1336 1HB  ARG A  86      26.205  -6.664  -5.887  1.00  0.89           H  
ATOM   1337 2HB  ARG A  86      27.712  -6.124  -5.153  1.00  0.89           H  
ATOM   1338 1HG  ARG A  86      26.629  -5.930  -2.948  1.00  0.89           H  
ATOM   1339 2HG  ARG A  86      25.063  -6.382  -3.660  1.00  0.89           H  
ATOM   1340 1HD  ARG A  86      25.921  -8.594  -4.200  1.00  0.89           H  
ATOM   1341 2HD  ARG A  86      27.512  -8.145  -3.540  1.00  0.89           H  
ATOM   1342  HE  ARG A  86      25.727  -7.636  -1.490  1.00  0.89           H  
ATOM   1343 1HH1 ARG A  86      26.589 -10.486  -3.368  1.00  0.89           H  
ATOM   1344 2HH1 ARG A  86      26.234 -11.600  -2.065  1.00  0.89           H  
ATOM   1345 1HH2 ARG A  86      25.265  -9.106   0.216  1.00  0.89           H  
ATOM   1346 2HH2 ARG A  86      25.477 -10.840  -0.033  1.00  0.89           H  
ATOM   1347  N   LYS A  87      26.248  -3.508  -7.620  1.00  0.98           N  
ATOM   1348  CA  LYS A  87      26.946  -2.873  -8.736  1.00  0.98           C  
ATOM   1349  C   LYS A  87      27.260  -1.428  -8.387  1.00  0.98           C  
ATOM   1350  O   LYS A  87      26.471  -0.739  -7.744  1.00  0.98           O  
ATOM   1351  CB  LYS A  87      26.170  -2.966 -10.034  1.00  0.98           C  
ATOM   1352  CG  LYS A  87      25.939  -4.399 -10.510  1.00  0.98           C  
ATOM   1353  CD  LYS A  87      27.258  -5.100 -10.807  1.00  0.98           C  
ATOM   1354  CE  LYS A  87      27.037  -6.494 -11.392  1.00  0.98           C  
ATOM   1355  NZ  LYS A  87      28.329  -7.204 -11.636  1.00  0.98           N  
ATOM   1356  H   LYS A  87      25.229  -3.563  -7.606  1.00  0.98           H  
ATOM   1357  HA  LYS A  87      27.897  -3.385  -8.888  1.00  0.98           H  
ATOM   1358 1HB  LYS A  87      25.195  -2.493  -9.909  1.00  0.98           H  
ATOM   1359 2HB  LYS A  87      26.700  -2.423 -10.817  1.00  0.98           H  
ATOM   1360 1HG  LYS A  87      25.392  -4.959  -9.750  1.00  0.98           H  
ATOM   1361 2HG  LYS A  87      25.364  -4.385 -11.428  1.00  0.98           H  
ATOM   1362 1HD  LYS A  87      27.834  -4.504 -11.516  1.00  0.98           H  
ATOM   1363 2HD  LYS A  87      27.834  -5.190  -9.884  1.00  0.98           H  
ATOM   1364 1HE  LYS A  87      26.434  -7.080 -10.698  1.00  0.98           H  
ATOM   1365 2HE  LYS A  87      26.499  -6.403 -12.336  1.00  0.98           H  
ATOM   1366 1HZ  LYS A  87      28.145  -8.119 -12.022  1.00  0.98           H  
ATOM   1367 2HZ  LYS A  87      28.888  -6.671 -12.288  1.00  0.98           H  
ATOM   1368 3HZ  LYS A  87      28.829  -7.301 -10.764  1.00  0.98           H  
ATOM   1369  N   ARG A  88      28.407  -0.950  -8.843  1.00  1.12           N  
ATOM   1370  CA  ARG A  88      28.818   0.413  -8.542  1.00  1.12           C  
ATOM   1371  C   ARG A  88      28.349   1.463  -9.546  1.00  1.12           C  
ATOM   1372  O   ARG A  88      27.984   1.169 -10.689  1.00  1.12           O  
ATOM   1373  CB  ARG A  88      30.318   0.469  -8.348  1.00  1.12           C  
ATOM   1374  CG  ARG A  88      30.784   0.171  -6.899  1.00  1.12           C  
ATOM   1375  CD  ARG A  88      30.451  -1.236  -6.424  1.00  1.12           C  
ATOM   1376  NE  ARG A  88      31.064  -1.513  -5.123  1.00  1.12           N  
ATOM   1377  CZ  ARG A  88      30.924  -2.649  -4.389  1.00  1.12           C  
ATOM   1378  NH1 ARG A  88      30.180  -3.663  -4.780  1.00  1.12           N  
ATOM   1379  NH2 ARG A  88      31.549  -2.750  -3.244  1.00  1.12           N  
ATOM   1380  H   ARG A  88      29.019  -1.550  -9.377  1.00  1.12           H  
ATOM   1381  HA  ARG A  88      28.379   0.677  -7.579  1.00  1.12           H  
ATOM   1382 1HB  ARG A  88      30.798  -0.250  -9.007  1.00  1.12           H  
ATOM   1383 2HB  ARG A  88      30.684   1.461  -8.623  1.00  1.12           H  
ATOM   1384 1HG  ARG A  88      31.864   0.302  -6.835  1.00  1.12           H  
ATOM   1385 2HG  ARG A  88      30.296   0.873  -6.219  1.00  1.12           H  
ATOM   1386 1HD  ARG A  88      29.370  -1.339  -6.313  1.00  1.12           H  
ATOM   1387 2HD  ARG A  88      30.813  -1.973  -7.140  1.00  1.12           H  
ATOM   1388  HE  ARG A  88      31.652  -0.790  -4.728  1.00  1.12           H  
ATOM   1389 1HH1 ARG A  88      29.652  -3.638  -5.652  1.00  1.12           H  
ATOM   1390 2HH1 ARG A  88      30.108  -4.478  -4.193  1.00  1.12           H  
ATOM   1391 1HH2 ARG A  88      32.117  -1.970  -2.881  1.00  1.12           H  
ATOM   1392 2HH2 ARG A  88      31.447  -3.592  -2.700  1.00  1.12           H  
ATOM   1393  N   ARG A  89      28.348   2.699  -9.063  1.00  1.30           N  
ATOM   1394  CA  ARG A  89      27.903   3.889  -9.767  1.00  1.30           C  
ATOM   1395  C   ARG A  89      28.970   4.462 -10.695  1.00  1.30           C  
ATOM   1396  O   ARG A  89      30.152   4.192 -10.498  1.00  1.30           O  
ATOM   1397  CB  ARG A  89      27.497   4.903  -8.740  1.00  1.30           C  
ATOM   1398  CG  ARG A  89      26.402   4.410  -7.882  1.00  1.30           C  
ATOM   1399  CD  ARG A  89      25.089   4.378  -8.561  1.00  1.30           C  
ATOM   1400  NE  ARG A  89      24.922   3.151  -9.323  1.00  1.30           N  
ATOM   1401  CZ  ARG A  89      24.539   1.974  -8.769  1.00  1.30           C  
ATOM   1402  NH1 ARG A  89      24.283   1.923  -7.501  1.00  1.30           N  
ATOM   1403  NH2 ARG A  89      24.426   0.879  -9.478  1.00  1.30           N  
ATOM   1404  H   ARG A  89      28.668   2.820  -8.113  1.00  1.30           H  
ATOM   1405  HA  ARG A  89      27.023   3.611 -10.334  1.00  1.30           H  
ATOM   1406 1HB  ARG A  89      28.343   5.141  -8.094  1.00  1.30           H  
ATOM   1407 2HB  ARG A  89      27.169   5.825  -9.195  1.00  1.30           H  
ATOM   1408 1HG  ARG A  89      26.636   3.381  -7.613  1.00  1.30           H  
ATOM   1409 2HG  ARG A  89      26.350   4.976  -7.003  1.00  1.30           H  
ATOM   1410 1HD  ARG A  89      24.312   4.423  -7.813  1.00  1.30           H  
ATOM   1411 2HD  ARG A  89      24.996   5.226  -9.245  1.00  1.30           H  
ATOM   1412  HE  ARG A  89      25.121   3.173 -10.314  1.00  1.30           H  
ATOM   1413 1HH1 ARG A  89      24.373   2.758  -6.940  1.00  1.30           H  
ATOM   1414 2HH1 ARG A  89      24.006   1.043  -7.079  1.00  1.30           H  
ATOM   1415 1HH2 ARG A  89      24.630   0.895 -10.460  1.00  1.30           H  
ATOM   1416 2HH2 ARG A  89      24.149   0.016  -9.029  1.00  1.30           H  
ATOM   1417  N   PRO A  90      28.582   5.252 -11.722  1.00  1.51           N  
ATOM   1418  CA  PRO A  90      27.265   5.755 -12.160  1.00  1.51           C  
ATOM   1419  C   PRO A  90      26.325   4.698 -12.707  1.00  1.51           C  
ATOM   1420  O   PRO A  90      25.133   4.937 -12.859  1.00  1.51           O  
ATOM   1421  CB  PRO A  90      27.646   6.728 -13.281  1.00  1.51           C  
ATOM   1422  CG  PRO A  90      28.967   6.222 -13.799  1.00  1.51           C  
ATOM   1423  CD  PRO A  90      29.680   5.687 -12.582  1.00  1.51           C  
ATOM   1424  HA  PRO A  90      26.781   6.307 -11.342  1.00  1.51           H  
ATOM   1425 1HB  PRO A  90      26.863   6.736 -14.055  1.00  1.51           H  
ATOM   1426 2HB  PRO A  90      27.706   7.753 -12.884  1.00  1.51           H  
ATOM   1427 1HG  PRO A  90      28.801   5.452 -14.570  1.00  1.51           H  
ATOM   1428 2HG  PRO A  90      29.519   7.040 -14.285  1.00  1.51           H  
ATOM   1429 1HD  PRO A  90      30.315   4.829 -12.849  1.00  1.51           H  
ATOM   1430 2HD  PRO A  90      30.255   6.480 -12.082  1.00  1.51           H  
ATOM   1431  N   PHE A  91      26.891   3.547 -13.041  1.00  1.75           N  
ATOM   1432  CA  PHE A  91      26.251   2.379 -13.651  1.00  1.75           C  
ATOM   1433  C   PHE A  91      25.943   2.555 -15.138  1.00  1.75           C  
ATOM   1434  O   PHE A  91      25.836   1.569 -15.861  1.00  1.75           O  
ATOM   1435  CB  PHE A  91      24.942   2.025 -12.966  1.00  1.75           C  
ATOM   1436  CG  PHE A  91      24.398   0.752 -13.491  1.00  1.75           C  
ATOM   1437  CD1 PHE A  91      24.832  -0.461 -12.980  1.00  1.75           C  
ATOM   1438  CD2 PHE A  91      23.496   0.749 -14.525  1.00  1.75           C  
ATOM   1439  CE1 PHE A  91      24.349  -1.647 -13.490  1.00  1.75           C  
ATOM   1440  CE2 PHE A  91      23.009  -0.434 -15.036  1.00  1.75           C  
ATOM   1441  CZ  PHE A  91      23.433  -1.635 -14.514  1.00  1.75           C  
ATOM   1442  H   PHE A  91      27.882   3.448 -12.874  1.00  1.75           H  
ATOM   1443  HA  PHE A  91      26.933   1.533 -13.540  1.00  1.75           H  
ATOM   1444 1HB  PHE A  91      25.104   1.931 -11.921  1.00  1.75           H  
ATOM   1445 2HB  PHE A  91      24.192   2.789 -13.136  1.00  1.75           H  
ATOM   1446  HD1 PHE A  91      25.566  -0.468 -12.169  1.00  1.75           H  
ATOM   1447  HD2 PHE A  91      23.177   1.696 -14.934  1.00  1.75           H  
ATOM   1448  HE1 PHE A  91      24.698  -2.593 -13.084  1.00  1.75           H  
ATOM   1449  HE2 PHE A  91      22.293  -0.420 -15.850  1.00  1.75           H  
ATOM   1450  HZ  PHE A  91      23.052  -2.572 -14.916  1.00  1.75           H  
ATOM   1451  N   ALA A  92      25.872   3.797 -15.607  1.00  2.01           N  
ATOM   1452  CA  ALA A  92      25.686   4.107 -17.019  1.00  2.01           C  
ATOM   1453  C   ALA A  92      24.499   3.402 -17.715  1.00  2.01           C  
ATOM   1454  O   ALA A  92      24.729   2.541 -18.561  1.00  2.01           O  
ATOM   1455  CB  ALA A  92      26.953   3.772 -17.764  1.00  2.01           C  
ATOM   1456  H   ALA A  92      25.939   4.559 -14.949  1.00  2.01           H  
ATOM   1457  HA  ALA A  92      25.531   5.179 -17.094  1.00  2.01           H  
ATOM   1458 1HB  ALA A  92      26.842   4.067 -18.807  1.00  2.01           H  
ATOM   1459 2HB  ALA A  92      27.788   4.313 -17.320  1.00  2.01           H  
ATOM   1460 3HB  ALA A  92      27.146   2.703 -17.713  1.00  2.01           H  
ATOM   1461  N   GLU A  93      23.231   3.769 -17.438  1.00  2.29           N  
ATOM   1462  CA  GLU A  93      22.769   4.807 -16.509  1.00  2.29           C  
ATOM   1463  C   GLU A  93      21.612   4.352 -15.619  1.00  2.29           C  
ATOM   1464  O   GLU A  93      21.128   5.126 -14.800  1.00  2.29           O  
ATOM   1465  CB  GLU A  93      22.314   6.049 -17.295  1.00  2.29           C  
ATOM   1466  CG  GLU A  93      23.423   6.800 -18.069  1.00  2.29           C  
ATOM   1467  CD  GLU A  93      22.933   8.054 -18.780  1.00  2.29           C  
ATOM   1468  OE1 GLU A  93      21.746   8.209 -18.940  1.00  2.29           O  
ATOM   1469  OE2 GLU A  93      23.761   8.860 -19.147  1.00  2.29           O  
ATOM   1470  H   GLU A  93      22.516   3.294 -17.966  1.00  2.29           H  
ATOM   1471  HA  GLU A  93      23.582   5.090 -15.846  1.00  2.29           H  
ATOM   1472 1HB  GLU A  93      21.564   5.745 -18.025  1.00  2.29           H  
ATOM   1473 2HB  GLU A  93      21.825   6.750 -16.619  1.00  2.29           H  
ATOM   1474 1HG  GLU A  93      24.208   7.087 -17.374  1.00  2.29           H  
ATOM   1475 2HG  GLU A  93      23.857   6.129 -18.807  1.00  2.29           H  
ATOM   1476  N   ARG A  94      21.134   3.122 -15.813  1.00  2.56           N  
ATOM   1477  CA  ARG A  94      19.926   2.633 -15.137  1.00  2.56           C  
ATOM   1478  C   ARG A  94      20.109   1.355 -14.302  1.00  2.56           C  
ATOM   1479  O   ARG A  94      19.850   0.262 -14.805  1.00  2.56           O  
ATOM   1480  CB  ARG A  94      18.859   2.351 -16.173  1.00  2.56           C  
ATOM   1481  CG  ARG A  94      17.517   1.889 -15.630  1.00  2.56           C  
ATOM   1482  CD  ARG A  94      16.541   1.698 -16.747  1.00  2.56           C  
ATOM   1483  NE  ARG A  94      15.214   1.288 -16.299  1.00  2.56           N  
ATOM   1484  CZ  ARG A  94      14.133   1.209 -17.101  1.00  2.56           C  
ATOM   1485  NH1 ARG A  94      14.222   1.513 -18.380  1.00  2.56           N  
ATOM   1486  NH2 ARG A  94      12.984   0.827 -16.586  1.00  2.56           N  
ATOM   1487  H   ARG A  94      21.606   2.518 -16.469  1.00  2.56           H  
ATOM   1488  HA  ARG A  94      19.542   3.440 -14.512  1.00  2.56           H  
ATOM   1489 1HB  ARG A  94      18.682   3.254 -16.753  1.00  2.56           H  
ATOM   1490 2HB  ARG A  94      19.213   1.589 -16.860  1.00  2.56           H  
ATOM   1491 1HG  ARG A  94      17.647   0.941 -15.118  1.00  2.56           H  
ATOM   1492 2HG  ARG A  94      17.120   2.634 -14.931  1.00  2.56           H  
ATOM   1493 1HD  ARG A  94      16.436   2.624 -17.301  1.00  2.56           H  
ATOM   1494 2HD  ARG A  94      16.921   0.924 -17.414  1.00  2.56           H  
ATOM   1495  HE  ARG A  94      15.065   1.026 -15.309  1.00  2.56           H  
ATOM   1496 1HH1 ARG A  94      15.106   1.806 -18.769  1.00  2.56           H  
ATOM   1497 2HH1 ARG A  94      13.406   1.451 -18.969  1.00  2.56           H  
ATOM   1498 1HH2 ARG A  94      12.953   0.594 -15.580  1.00  2.56           H  
ATOM   1499 2HH2 ARG A  94      12.160   0.759 -17.157  1.00  2.56           H  
ATOM   1500  N   PRO A  95      20.463   1.460 -13.008  1.00  2.73           N  
ATOM   1501  CA  PRO A  95      20.786   0.390 -12.068  1.00  2.73           C  
ATOM   1502  C   PRO A  95      19.707  -0.663 -11.919  1.00  2.73           C  
ATOM   1503  O   PRO A  95      19.985  -1.751 -11.434  1.00  2.73           O  
ATOM   1504  CB  PRO A  95      20.962   1.124 -10.761  1.00  2.73           C  
ATOM   1505  CG  PRO A  95      21.340   2.505 -11.149  1.00  2.73           C  
ATOM   1506  CD  PRO A  95      20.608   2.787 -12.421  1.00  2.73           C  
ATOM   1507  HA  PRO A  95      21.733  -0.081 -12.369  1.00  2.73           H  
ATOM   1508 1HB  PRO A  95      20.050   1.073 -10.185  1.00  2.73           H  
ATOM   1509 2HB  PRO A  95      21.730   0.626 -10.165  1.00  2.73           H  
ATOM   1510 1HG  PRO A  95      21.027   3.186 -10.368  1.00  2.73           H  
ATOM   1511 2HG  PRO A  95      22.427   2.603 -11.247  1.00  2.73           H  
ATOM   1512 1HD  PRO A  95      19.638   3.256 -12.244  1.00  2.73           H  
ATOM   1513 2HD  PRO A  95      21.265   3.409 -13.017  1.00  2.73           H  
ATOM   1514  N   GLU A  96      18.477  -0.362 -12.349  1.00  2.73           N  
ATOM   1515  CA  GLU A  96      17.347  -1.297 -12.282  1.00  2.73           C  
ATOM   1516  C   GLU A  96      17.726  -2.595 -12.993  1.00  2.73           C  
ATOM   1517  O   GLU A  96      17.226  -3.672 -12.679  1.00  2.73           O  
ATOM   1518  CB  GLU A  96      16.109  -0.701 -12.954  1.00  2.73           C  
ATOM   1519  CG  GLU A  96      14.847  -1.503 -12.763  1.00  2.73           C  
ATOM   1520  CD  GLU A  96      13.630  -0.831 -13.341  1.00  2.73           C  
ATOM   1521  OE1 GLU A  96      13.765   0.214 -13.944  1.00  2.73           O  
ATOM   1522  OE2 GLU A  96      12.559  -1.358 -13.183  1.00  2.73           O  
ATOM   1523  H   GLU A  96      18.308   0.548 -12.746  1.00  2.73           H  
ATOM   1524  HA  GLU A  96      17.130  -1.519 -11.234  1.00  2.73           H  
ATOM   1525 1HB  GLU A  96      15.932   0.301 -12.585  1.00  2.73           H  
ATOM   1526 2HB  GLU A  96      16.284  -0.631 -14.024  1.00  2.73           H  
ATOM   1527 1HG  GLU A  96      14.974  -2.476 -13.239  1.00  2.73           H  
ATOM   1528 2HG  GLU A  96      14.695  -1.667 -11.696  1.00  2.73           H  
ATOM   1529  N   ILE A  97      18.583  -2.444 -13.998  1.00  2.53           N  
ATOM   1530  CA  ILE A  97      19.134  -3.494 -14.826  1.00  2.53           C  
ATOM   1531  C   ILE A  97      19.948  -4.515 -14.012  1.00  2.53           C  
ATOM   1532  O   ILE A  97      20.041  -5.685 -14.392  1.00  2.53           O  
ATOM   1533  CB  ILE A  97      20.016  -2.865 -15.912  1.00  2.53           C  
ATOM   1534  CG1 ILE A  97      19.138  -2.087 -16.899  1.00  2.53           C  
ATOM   1535  CG2 ILE A  97      20.845  -3.921 -16.607  1.00  2.53           C  
ATOM   1536  CD1 ILE A  97      19.919  -1.207 -17.847  1.00  2.53           C  
ATOM   1537  H   ILE A  97      18.926  -1.502 -14.183  1.00  2.53           H  
ATOM   1538  HA  ILE A  97      18.309  -4.018 -15.304  1.00  2.53           H  
ATOM   1539  HB  ILE A  97      20.669  -2.146 -15.444  1.00  2.53           H  
ATOM   1540 1HG1 ILE A  97      18.553  -2.794 -17.482  1.00  2.53           H  
ATOM   1541 2HG1 ILE A  97      18.454  -1.453 -16.330  1.00  2.53           H  
ATOM   1542 1HG2 ILE A  97      21.476  -3.448 -17.358  1.00  2.53           H  
ATOM   1543 2HG2 ILE A  97      21.471  -4.428 -15.874  1.00  2.53           H  
ATOM   1544 3HG2 ILE A  97      20.188  -4.645 -17.086  1.00  2.53           H  
ATOM   1545 1HD1 ILE A  97      19.227  -0.686 -18.509  1.00  2.53           H  
ATOM   1546 2HD1 ILE A  97      20.490  -0.479 -17.278  1.00  2.53           H  
ATOM   1547 3HD1 ILE A  97      20.596  -1.819 -18.438  1.00  2.53           H  
ATOM   1548  N   SER A  98      20.646  -4.038 -12.978  1.00  2.20           N  
ATOM   1549  CA  SER A  98      21.526  -4.859 -12.165  1.00  2.20           C  
ATOM   1550  C   SER A  98      20.674  -5.836 -11.337  1.00  2.20           C  
ATOM   1551  O   SER A  98      19.465  -5.653 -11.254  1.00  2.20           O  
ATOM   1552  CB  SER A  98      22.353  -3.956 -11.259  1.00  2.20           C  
ATOM   1553  OG  SER A  98      21.607  -3.402 -10.210  1.00  2.20           O  
ATOM   1554  H   SER A  98      20.499  -3.075 -12.690  1.00  2.20           H  
ATOM   1555  HA  SER A  98      22.181  -5.407 -12.836  1.00  2.20           H  
ATOM   1556 1HB  SER A  98      23.182  -4.458 -10.868  1.00  2.20           H  
ATOM   1557 2HB  SER A  98      22.732  -3.151 -11.855  1.00  2.20           H  
ATOM   1558  HG  SER A  98      20.902  -2.867 -10.639  1.00  2.20           H  
ATOM   1559  N   PRO A  99      21.256  -6.882 -10.712  1.00  1.82           N  
ATOM   1560  CA  PRO A  99      20.573  -7.865  -9.877  1.00  1.82           C  
ATOM   1561  C   PRO A  99      19.658  -7.320  -8.772  1.00  1.82           C  
ATOM   1562  O   PRO A  99      18.694  -7.994  -8.432  1.00  1.82           O  
ATOM   1563  CB  PRO A  99      21.752  -8.627  -9.263  1.00  1.82           C  
ATOM   1564  CG  PRO A  99      22.840  -8.537 -10.300  1.00  1.82           C  
ATOM   1565  CD  PRO A  99      22.715  -7.153 -10.856  1.00  1.82           C  
ATOM   1566  HA  PRO A  99      19.997  -8.532 -10.536  1.00  1.82           H  
ATOM   1567 1HB  PRO A  99      22.030  -8.169  -8.302  1.00  1.82           H  
ATOM   1568 2HB  PRO A  99      21.454  -9.663  -9.049  1.00  1.82           H  
ATOM   1569 1HG  PRO A  99      23.820  -8.723  -9.834  1.00  1.82           H  
ATOM   1570 2HG  PRO A  99      22.700  -9.316 -11.066  1.00  1.82           H  
ATOM   1571 1HD  PRO A  99      23.310  -6.496 -10.221  1.00  1.82           H  
ATOM   1572 2HD  PRO A  99      23.043  -7.159 -11.899  1.00  1.82           H  
ATOM   1573  N   VAL A 100      19.971  -6.130  -8.224  1.00  1.50           N  
ATOM   1574  CA  VAL A 100      19.228  -5.466  -7.130  1.00  1.50           C  
ATOM   1575  C   VAL A 100      18.755  -6.387  -6.000  1.00  1.50           C  
ATOM   1576  O   VAL A 100      17.794  -7.141  -6.137  1.00  1.50           O  
ATOM   1577  CB  VAL A 100      18.017  -4.691  -7.686  1.00  1.50           C  
ATOM   1578  CG1 VAL A 100      17.206  -4.141  -6.527  1.00  1.50           C  
ATOM   1579  CG2 VAL A 100      18.507  -3.531  -8.573  1.00  1.50           C  
ATOM   1580  H   VAL A 100      20.771  -5.639  -8.588  1.00  1.50           H  
ATOM   1581  HA  VAL A 100      19.898  -4.731  -6.689  1.00  1.50           H  
ATOM   1582  HB  VAL A 100      17.382  -5.359  -8.269  1.00  1.50           H  
ATOM   1583 1HG1 VAL A 100      16.347  -3.583  -6.905  1.00  1.50           H  
ATOM   1584 2HG1 VAL A 100      16.859  -4.965  -5.918  1.00  1.50           H  
ATOM   1585 3HG1 VAL A 100      17.830  -3.489  -5.923  1.00  1.50           H  
ATOM   1586 1HG2 VAL A 100      17.647  -2.975  -8.960  1.00  1.50           H  
ATOM   1587 2HG2 VAL A 100      19.132  -2.862  -7.988  1.00  1.50           H  
ATOM   1588 3HG2 VAL A 100      19.083  -3.921  -9.409  1.00  1.50           H  
ATOM   1589  N   ILE A 101      19.404  -6.284  -4.840  1.00  1.26           N  
ATOM   1590  CA  ILE A 101      19.032  -7.146  -3.720  1.00  1.26           C  
ATOM   1591  C   ILE A 101      17.637  -6.774  -3.182  1.00  1.26           C  
ATOM   1592  O   ILE A 101      16.892  -7.637  -2.713  1.00  1.26           O  
ATOM   1593  CB  ILE A 101      20.119  -7.126  -2.608  1.00  1.26           C  
ATOM   1594  CG1 ILE A 101      19.943  -8.331  -1.688  1.00  1.26           C  
ATOM   1595  CG2 ILE A 101      20.071  -5.871  -1.789  1.00  1.26           C  
ATOM   1596  CD1 ILE A 101      21.119  -8.545  -0.735  1.00  1.26           C  
ATOM   1597  H   ILE A 101      20.131  -5.584  -4.739  1.00  1.26           H  
ATOM   1598  HA  ILE A 101      18.976  -8.169  -4.089  1.00  1.26           H  
ATOM   1599  HB  ILE A 101      21.102  -7.202  -3.072  1.00  1.26           H  
ATOM   1600 1HG1 ILE A 101      19.037  -8.199  -1.111  1.00  1.26           H  
ATOM   1601 2HG1 ILE A 101      19.830  -9.227  -2.299  1.00  1.26           H  
ATOM   1602 1HG2 ILE A 101      20.853  -5.894  -1.032  1.00  1.26           H  
ATOM   1603 2HG2 ILE A 101      20.222  -5.047  -2.419  1.00  1.26           H  
ATOM   1604 3HG2 ILE A 101      19.111  -5.784  -1.308  1.00  1.26           H  
ATOM   1605 1HD1 ILE A 101      20.928  -9.419  -0.110  1.00  1.26           H  
ATOM   1606 2HD1 ILE A 101      22.029  -8.706  -1.313  1.00  1.26           H  
ATOM   1607 3HD1 ILE A 101      21.243  -7.669  -0.098  1.00  1.26           H  
ATOM   1608  N   ALA A 102      17.288  -5.483  -3.258  1.00  1.12           N  
ATOM   1609  CA  ALA A 102      15.949  -5.016  -2.854  1.00  1.12           C  
ATOM   1610  C   ALA A 102      15.687  -3.592  -3.304  1.00  1.12           C  
ATOM   1611  O   ALA A 102      16.631  -2.839  -3.512  1.00  1.12           O  
ATOM   1612  CB  ALA A 102      15.770  -5.080  -1.368  1.00  1.12           C  
ATOM   1613  H   ALA A 102      17.986  -4.834  -3.628  1.00  1.12           H  
ATOM   1614  HA  ALA A 102      15.212  -5.664  -3.332  1.00  1.12           H  
ATOM   1615 1HB  ALA A 102      14.767  -4.757  -1.121  1.00  1.12           H  
ATOM   1616 2HB  ALA A 102      15.905  -6.092  -1.020  1.00  1.12           H  
ATOM   1617 3HB  ALA A 102      16.477  -4.435  -0.913  1.00  1.12           H  
ATOM   1618  N   GLY A 103      14.417  -3.183  -3.391  1.00  1.06           N  
ATOM   1619  CA  GLY A 103      14.164  -1.773  -3.688  1.00  1.06           C  
ATOM   1620  C   GLY A 103      12.724  -1.381  -4.009  1.00  1.06           C  
ATOM   1621  O   GLY A 103      11.871  -2.246  -4.232  1.00  1.06           O  
ATOM   1622  H   GLY A 103      13.649  -3.819  -3.241  1.00  1.06           H  
ATOM   1623 1HA  GLY A 103      14.545  -1.156  -2.889  1.00  1.06           H  
ATOM   1624 2HA  GLY A 103      14.757  -1.530  -4.551  1.00  1.06           H  
ATOM   1625  N   THR A 104      12.464  -0.059  -4.017  1.00  1.06           N  
ATOM   1626  CA  THR A 104      11.142   0.476  -4.395  1.00  1.06           C  
ATOM   1627  C   THR A 104      11.232   1.989  -4.712  1.00  1.06           C  
ATOM   1628  O   THR A 104      11.975   2.693  -4.022  1.00  1.06           O  
ATOM   1629  CB  THR A 104      10.115   0.292  -3.269  1.00  1.06           C  
ATOM   1630  OG1 THR A 104       8.816   0.606  -3.781  1.00  1.06           O  
ATOM   1631  CG2 THR A 104      10.412   1.277  -2.165  1.00  1.06           C  
ATOM   1632  H   THR A 104      13.255   0.556  -3.806  1.00  1.06           H  
ATOM   1633  HA  THR A 104      10.820  -0.070  -5.274  1.00  1.06           H  
ATOM   1634  HB  THR A 104      10.141  -0.733  -2.896  1.00  1.06           H  
ATOM   1635  HG1 THR A 104       8.087   0.258  -3.217  1.00  1.06           H  
ATOM   1636 1HG2 THR A 104       9.681   1.172  -1.363  1.00  1.06           H  
ATOM   1637 2HG2 THR A 104      11.399   1.123  -1.777  1.00  1.06           H  
ATOM   1638 3HG2 THR A 104      10.351   2.268  -2.585  1.00  1.06           H  
ATOM   1639  N   GLY A 105      10.443   2.548  -5.676  1.00  1.11           N  
ATOM   1640  CA  GLY A 105       9.364   1.931  -6.455  1.00  1.11           C  
ATOM   1641  C   GLY A 105       8.089   2.697  -6.152  1.00  1.11           C  
ATOM   1642  O   GLY A 105       6.999   2.131  -6.068  1.00  1.11           O  
ATOM   1643  H   GLY A 105      10.570   3.543  -5.857  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105       9.594   2.001  -7.518  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105       9.219   0.885  -6.220  1.00  1.11           H  
ATOM   1646  N   THR A 106       8.259   3.997  -5.938  1.00  1.19           N  
ATOM   1647  CA  THR A 106       7.173   4.883  -5.562  1.00  1.19           C  
ATOM   1648  C   THR A 106       6.291   5.324  -6.743  1.00  1.19           C  
ATOM   1649  O   THR A 106       6.612   5.099  -7.908  1.00  1.19           O  
ATOM   1650  CB  THR A 106       7.762   6.105  -4.844  1.00  1.19           C  
ATOM   1651  OG1 THR A 106       8.606   6.812  -5.747  1.00  1.19           O  
ATOM   1652  CG2 THR A 106       8.580   5.686  -3.619  1.00  1.19           C  
ATOM   1653  H   THR A 106       9.188   4.405  -6.062  1.00  1.19           H  
ATOM   1654  HA  THR A 106       6.536   4.351  -4.855  1.00  1.19           H  
ATOM   1655  HB  THR A 106       6.950   6.761  -4.524  1.00  1.19           H  
ATOM   1656  HG1 THR A 106       9.399   6.269  -5.973  1.00  1.19           H  
ATOM   1657 1HG2 THR A 106       8.986   6.576  -3.133  1.00  1.19           H  
ATOM   1658 2HG2 THR A 106       7.946   5.149  -2.917  1.00  1.19           H  
ATOM   1659 3HG2 THR A 106       9.401   5.039  -3.934  1.00  1.19           H  
ATOM   1660  N   MET A 107       5.168   5.953  -6.413  1.00  1.29           N  
ATOM   1661  CA  MET A 107       4.202   6.505  -7.370  1.00  1.29           C  
ATOM   1662  C   MET A 107       4.638   7.885  -7.841  1.00  1.29           C  
ATOM   1663  O   MET A 107       5.266   8.623  -7.077  1.00  1.29           O  
ATOM   1664  CB  MET A 107       2.828   6.605  -6.720  1.00  1.29           C  
ATOM   1665  CG  MET A 107       1.683   7.085  -7.578  1.00  1.29           C  
ATOM   1666  SD  MET A 107       1.277   5.902  -8.835  1.00  1.29           S  
ATOM   1667  CE  MET A 107       0.565   4.632  -7.774  1.00  1.29           C  
ATOM   1668  H   MET A 107       4.976   6.072  -5.431  1.00  1.29           H  
ATOM   1669  HA  MET A 107       4.154   5.848  -8.240  1.00  1.29           H  
ATOM   1670 1HB  MET A 107       2.542   5.629  -6.374  1.00  1.29           H  
ATOM   1671 2HB  MET A 107       2.879   7.260  -5.866  1.00  1.29           H  
ATOM   1672 1HG  MET A 107       0.816   7.219  -6.952  1.00  1.29           H  
ATOM   1673 2HG  MET A 107       1.890   8.047  -8.038  1.00  1.29           H  
ATOM   1674 1HE  MET A 107       0.246   3.785  -8.382  1.00  1.29           H  
ATOM   1675 2HE  MET A 107       1.310   4.298  -7.051  1.00  1.29           H  
ATOM   1676 3HE  MET A 107      -0.294   5.038  -7.244  1.00  1.29           H  
ATOM   1677  N   GLU A 108       4.259   8.266  -9.064  1.00  1.40           N  
ATOM   1678  CA  GLU A 108       4.576   9.591  -9.612  1.00  1.40           C  
ATOM   1679  C   GLU A 108       3.712  10.674  -8.970  1.00  1.40           C  
ATOM   1680  O   GLU A 108       2.882  11.272  -9.654  1.00  1.40           O  
ATOM   1681  CB  GLU A 108       4.259   9.626 -11.111  1.00  1.40           C  
ATOM   1682  CG  GLU A 108       5.051   8.680 -11.987  1.00  1.40           C  
ATOM   1683  CD  GLU A 108       4.593   8.694 -13.436  1.00  1.40           C  
ATOM   1684  OE1 GLU A 108       3.614   9.345 -13.719  1.00  1.40           O  
ATOM   1685  OE2 GLU A 108       5.206   8.039 -14.251  1.00  1.40           O  
ATOM   1686  H   GLU A 108       3.739   7.615  -9.635  1.00  1.40           H  
ATOM   1687  HA  GLU A 108       5.623   9.811  -9.425  1.00  1.40           H  
ATOM   1688 1HB  GLU A 108       3.201   9.405 -11.257  1.00  1.40           H  
ATOM   1689 2HB  GLU A 108       4.434  10.636 -11.485  1.00  1.40           H  
ATOM   1690 1HG  GLU A 108       6.095   8.991 -11.956  1.00  1.40           H  
ATOM   1691 2HG  GLU A 108       4.970   7.671 -11.586  1.00  1.40           H  
ATOM   1692  N   VAL A 109       4.020  10.949  -7.689  1.00  1.49           N  
ATOM   1693  CA  VAL A 109       3.342  11.797  -6.693  1.00  1.49           C  
ATOM   1694  C   VAL A 109       1.807  11.898  -6.881  1.00  1.49           C  
ATOM   1695  O   VAL A 109       1.235  11.296  -7.781  1.00  1.49           O  
ATOM   1696  CB  VAL A 109       3.972  13.243  -6.738  1.00  1.49           C  
ATOM   1697  CG1 VAL A 109       5.448  13.201  -6.373  1.00  1.49           C  
ATOM   1698  CG2 VAL A 109       3.783  13.868  -8.104  1.00  1.49           C  
ATOM   1699  H   VAL A 109       4.788  10.384  -7.334  1.00  1.49           H  
ATOM   1700  HA  VAL A 109       3.556  11.365  -5.717  1.00  1.49           H  
ATOM   1701  HB  VAL A 109       3.491  13.871  -6.037  1.00  1.49           H  
ATOM   1702 1HG1 VAL A 109       5.863  14.207  -6.384  1.00  1.49           H  
ATOM   1703 2HG1 VAL A 109       5.565  12.776  -5.377  1.00  1.49           H  
ATOM   1704 3HG1 VAL A 109       5.972  12.593  -7.097  1.00  1.49           H  
ATOM   1705 1HG2 VAL A 109       4.189  14.870  -8.090  1.00  1.49           H  
ATOM   1706 2HG2 VAL A 109       4.288  13.294  -8.864  1.00  1.49           H  
ATOM   1707 3HG2 VAL A 109       2.712  13.916  -8.329  1.00  1.49           H  
ATOM   1708  N   PRO A 110       1.081  12.479  -5.923  1.00  1.52           N  
ATOM   1709  CA  PRO A 110      -0.302  12.883  -6.028  1.00  1.52           C  
ATOM   1710  C   PRO A 110      -0.402  14.260  -6.664  1.00  1.52           C  
ATOM   1711  O   PRO A 110       0.607  14.928  -6.876  1.00  1.52           O  
ATOM   1712  CB  PRO A 110      -0.768  12.805  -4.590  1.00  1.52           C  
ATOM   1713  CG  PRO A 110       0.412  13.183  -3.821  1.00  1.52           C  
ATOM   1714  CD  PRO A 110       1.592  12.572  -4.549  1.00  1.52           C  
ATOM   1715  HA  PRO A 110      -0.838  12.147  -6.642  1.00  1.52           H  
ATOM   1716 1HB  PRO A 110      -1.612  13.489  -4.421  1.00  1.52           H  
ATOM   1717 2HB  PRO A 110      -1.130  11.794  -4.366  1.00  1.52           H  
ATOM   1718 1HG  PRO A 110       0.456  14.277  -3.773  1.00  1.52           H  
ATOM   1719 2HG  PRO A 110       0.329  12.819  -2.799  1.00  1.52           H  
ATOM   1720 1HD  PRO A 110       2.412  13.246  -4.419  1.00  1.52           H  
ATOM   1721 2HD  PRO A 110       1.831  11.594  -4.168  1.00  1.52           H  
ATOM   1722  N   LYS A 111      -1.619  14.700  -6.936  1.00  1.48           N  
ATOM   1723  CA  LYS A 111      -1.842  16.037  -7.485  1.00  1.48           C  
ATOM   1724  C   LYS A 111      -2.367  17.056  -6.462  1.00  1.48           C  
ATOM   1725  O   LYS A 111      -2.804  18.142  -6.840  1.00  1.48           O  
ATOM   1726  CB  LYS A 111      -2.796  15.943  -8.670  1.00  1.48           C  
ATOM   1727  CG  LYS A 111      -2.236  15.144  -9.847  1.00  1.48           C  
ATOM   1728  CD  LYS A 111      -3.209  15.107 -11.018  1.00  1.48           C  
ATOM   1729  CE  LYS A 111      -2.636  14.314 -12.189  1.00  1.48           C  
ATOM   1730  NZ  LYS A 111      -3.588  14.245 -13.332  1.00  1.48           N  
ATOM   1731  H   LYS A 111      -2.416  14.105  -6.761  1.00  1.48           H  
ATOM   1732  HA  LYS A 111      -0.888  16.414  -7.854  1.00  1.48           H  
ATOM   1733 1HB  LYS A 111      -3.729  15.478  -8.352  1.00  1.48           H  
ATOM   1734 2HB  LYS A 111      -3.033  16.946  -9.025  1.00  1.48           H  
ATOM   1735 1HG  LYS A 111      -1.300  15.597 -10.176  1.00  1.48           H  
ATOM   1736 2HG  LYS A 111      -2.029  14.122  -9.528  1.00  1.48           H  
ATOM   1737 1HD  LYS A 111      -4.145  14.646 -10.700  1.00  1.48           H  
ATOM   1738 2HD  LYS A 111      -3.419  16.125 -11.349  1.00  1.48           H  
ATOM   1739 1HE  LYS A 111      -1.716  14.790 -12.525  1.00  1.48           H  
ATOM   1740 2HE  LYS A 111      -2.410  13.301 -11.857  1.00  1.48           H  
ATOM   1741 1HZ  LYS A 111      -3.173  13.713 -14.085  1.00  1.48           H  
ATOM   1742 2HZ  LYS A 111      -4.442  13.795 -13.033  1.00  1.48           H  
ATOM   1743 3HZ  LYS A 111      -3.796  15.179 -13.656  1.00  1.48           H  
ATOM   1744  N   ASP A 112      -2.351  16.703  -5.172  1.00  1.36           N  
ATOM   1745  CA  ASP A 112      -2.890  17.592  -4.130  1.00  1.36           C  
ATOM   1746  C   ASP A 112      -1.871  18.133  -3.110  1.00  1.36           C  
ATOM   1747  O   ASP A 112      -2.234  18.440  -1.974  1.00  1.36           O  
ATOM   1748  CB  ASP A 112      -4.058  16.920  -3.396  1.00  1.36           C  
ATOM   1749  CG  ASP A 112      -3.701  15.628  -2.646  1.00  1.36           C  
ATOM   1750  OD1 ASP A 112      -2.605  15.148  -2.789  1.00  1.36           O  
ATOM   1751  OD2 ASP A 112      -4.540  15.148  -1.886  1.00  1.36           O  
ATOM   1752  H   ASP A 112      -1.967  15.805  -4.921  1.00  1.36           H  
ATOM   1753  HA  ASP A 112      -3.311  18.461  -4.634  1.00  1.36           H  
ATOM   1754 1HB  ASP A 112      -4.477  17.628  -2.681  1.00  1.36           H  
ATOM   1755 2HB  ASP A 112      -4.845  16.692  -4.117  1.00  1.36           H  
ATOM   1756  N   GLY A 113      -0.598  18.227  -3.500  1.00  1.19           N  
ATOM   1757  CA  GLY A 113       0.456  18.782  -2.633  1.00  1.19           C  
ATOM   1758  C   GLY A 113       1.085  17.790  -1.645  1.00  1.19           C  
ATOM   1759  O   GLY A 113       1.974  18.155  -0.876  1.00  1.19           O  
ATOM   1760  H   GLY A 113      -0.359  17.936  -4.439  1.00  1.19           H  
ATOM   1761 1HA  GLY A 113       1.242  19.198  -3.263  1.00  1.19           H  
ATOM   1762 2HA  GLY A 113       0.040  19.619  -2.074  1.00  1.19           H  
ATOM   1763  N   LYS A 114       0.623  16.552  -1.671  1.00  1.03           N  
ATOM   1764  CA  LYS A 114       1.102  15.483  -0.799  1.00  1.03           C  
ATOM   1765  C   LYS A 114       2.236  14.727  -1.476  1.00  1.03           C  
ATOM   1766  O   LYS A 114       2.546  14.978  -2.642  1.00  1.03           O  
ATOM   1767  CB  LYS A 114      -0.038  14.544  -0.413  1.00  1.03           C  
ATOM   1768  CG  LYS A 114      -1.107  15.169   0.442  1.00  1.03           C  
ATOM   1769  CD  LYS A 114      -2.164  14.143   0.796  1.00  1.03           C  
ATOM   1770  CE  LYS A 114      -3.309  14.762   1.579  1.00  1.03           C  
ATOM   1771  NZ  LYS A 114      -4.048  15.750   0.747  1.00  1.03           N  
ATOM   1772  H   LYS A 114      -0.126  16.339  -2.319  1.00  1.03           H  
ATOM   1773  HA  LYS A 114       1.501  15.923   0.115  1.00  1.03           H  
ATOM   1774 1HB  LYS A 114      -0.559  14.228  -1.307  1.00  1.03           H  
ATOM   1775 2HB  LYS A 114       0.345  13.655   0.081  1.00  1.03           H  
ATOM   1776 1HG  LYS A 114      -0.663  15.560   1.345  1.00  1.03           H  
ATOM   1777 2HG  LYS A 114      -1.579  15.990  -0.108  1.00  1.03           H  
ATOM   1778 1HD  LYS A 114      -2.567  13.723  -0.134  1.00  1.03           H  
ATOM   1779 2HD  LYS A 114      -1.713  13.339   1.379  1.00  1.03           H  
ATOM   1780 1HE  LYS A 114      -3.994  13.976   1.884  1.00  1.03           H  
ATOM   1781 2HE  LYS A 114      -2.924  15.263   2.467  1.00  1.03           H  
ATOM   1782 1HZ  LYS A 114      -4.808  16.147   1.260  1.00  1.03           H  
ATOM   1783 2HZ  LYS A 114      -3.419  16.485   0.460  1.00  1.03           H  
ATOM   1784 3HZ  LYS A 114      -4.409  15.289  -0.100  1.00  1.03           H  
ATOM   1785  N   TYR A 115       2.882  13.831  -0.742  1.00  0.89           N  
ATOM   1786  CA  TYR A 115       3.981  13.043  -1.274  1.00  0.89           C  
ATOM   1787  C   TYR A 115       3.644  11.566  -1.266  1.00  0.89           C  
ATOM   1788  O   TYR A 115       2.812  11.118  -0.474  1.00  0.89           O  
ATOM   1789  CB  TYR A 115       5.216  13.341  -0.465  1.00  0.89           C  
ATOM   1790  CG  TYR A 115       5.477  14.808  -0.567  1.00  0.89           C  
ATOM   1791  CD1 TYR A 115       5.120  15.678   0.445  1.00  0.89           C  
ATOM   1792  CD2 TYR A 115       5.981  15.295  -1.724  1.00  0.89           C  
ATOM   1793  CE1 TYR A 115       5.337  17.025   0.284  1.00  0.89           C  
ATOM   1794  CE2 TYR A 115       6.201  16.633  -1.897  1.00  0.89           C  
ATOM   1795  CZ  TYR A 115       5.889  17.502  -0.893  1.00  0.89           C  
ATOM   1796  OH  TYR A 115       6.105  18.850  -1.061  1.00  0.89           O  
ATOM   1797  H   TYR A 115       2.606  13.696   0.220  1.00  0.89           H  
ATOM   1798  HA  TYR A 115       4.161  13.335  -2.309  1.00  0.89           H  
ATOM   1799 1HB  TYR A 115       5.058  13.072   0.579  1.00  0.89           H  
ATOM   1800 2HB  TYR A 115       6.078  12.792  -0.849  1.00  0.89           H  
ATOM   1801  HD1 TYR A 115       4.673  15.298   1.367  1.00  0.89           H  
ATOM   1802  HD2 TYR A 115       6.199  14.600  -2.516  1.00  0.89           H  
ATOM   1803  HE1 TYR A 115       5.071  17.707   1.064  1.00  0.89           H  
ATOM   1804  HE2 TYR A 115       6.613  17.002  -2.837  1.00  0.89           H  
ATOM   1805  HH  TYR A 115       6.399  19.015  -1.959  1.00  0.89           H  
ATOM   1806  N   ALA A 116       4.257  10.803  -2.170  1.00  0.79           N  
ATOM   1807  CA  ALA A 116       3.941   9.367  -2.225  1.00  0.79           C  
ATOM   1808  C   ALA A 116       5.054   8.538  -1.615  1.00  0.79           C  
ATOM   1809  O   ALA A 116       6.222   8.902  -1.706  1.00  0.79           O  
ATOM   1810  CB  ALA A 116       3.691   8.927  -3.654  1.00  0.79           C  
ATOM   1811  H   ALA A 116       4.974  11.218  -2.776  1.00  0.79           H  
ATOM   1812  HA  ALA A 116       3.036   9.188  -1.647  1.00  0.79           H  
ATOM   1813 1HB  ALA A 116       3.436   7.875  -3.648  1.00  0.79           H  
ATOM   1814 2HB  ALA A 116       2.875   9.490  -4.078  1.00  0.79           H  
ATOM   1815 3HB  ALA A 116       4.586   9.082  -4.256  1.00  0.79           H  
ATOM   1816  N   TYR A 117       4.721   7.393  -1.031  1.00  0.73           N  
ATOM   1817  CA  TYR A 117       5.795   6.570  -0.502  1.00  0.73           C  
ATOM   1818  C   TYR A 117       5.510   5.082  -0.514  1.00  0.73           C  
ATOM   1819  O   TYR A 117       4.368   4.639  -0.632  1.00  0.73           O  
ATOM   1820  CB  TYR A 117       6.148   7.051   0.912  1.00  0.73           C  
ATOM   1821  CG  TYR A 117       5.156   6.837   2.019  1.00  0.73           C  
ATOM   1822  CD1 TYR A 117       5.332   5.777   2.894  1.00  0.73           C  
ATOM   1823  CD2 TYR A 117       4.083   7.694   2.175  1.00  0.73           C  
ATOM   1824  CE1 TYR A 117       4.464   5.599   3.950  1.00  0.73           C  
ATOM   1825  CE2 TYR A 117       3.207   7.512   3.223  1.00  0.73           C  
ATOM   1826  CZ  TYR A 117       3.399   6.483   4.119  1.00  0.73           C  
ATOM   1827  OH  TYR A 117       2.531   6.322   5.180  1.00  0.73           O  
ATOM   1828  H   TYR A 117       3.745   7.130  -0.920  1.00  0.73           H  
ATOM   1829  HA  TYR A 117       6.669   6.722  -1.133  1.00  0.73           H  
ATOM   1830 1HB  TYR A 117       7.075   6.572   1.223  1.00  0.73           H  
ATOM   1831 2HB  TYR A 117       6.355   8.114   0.871  1.00  0.73           H  
ATOM   1832  HD1 TYR A 117       6.174   5.095   2.761  1.00  0.73           H  
ATOM   1833  HD2 TYR A 117       3.934   8.521   1.477  1.00  0.73           H  
ATOM   1834  HE1 TYR A 117       4.619   4.774   4.649  1.00  0.73           H  
ATOM   1835  HE2 TYR A 117       2.370   8.189   3.348  1.00  0.73           H  
ATOM   1836  HH  TYR A 117       1.828   6.977   5.119  1.00  0.73           H  
ATOM   1837  N   ASP A 118       6.577   4.312  -0.354  1.00  0.71           N  
ATOM   1838  CA  ASP A 118       6.488   2.859  -0.280  1.00  0.71           C  
ATOM   1839  C   ASP A 118       7.547   2.291   0.643  1.00  0.71           C  
ATOM   1840  O   ASP A 118       8.500   2.976   1.019  1.00  0.71           O  
ATOM   1841  CB  ASP A 118       6.619   2.222  -1.667  1.00  0.71           C  
ATOM   1842  CG  ASP A 118       6.095   0.746  -1.718  1.00  0.71           C  
ATOM   1843  OD1 ASP A 118       5.460   0.327  -0.778  1.00  0.71           O  
ATOM   1844  OD2 ASP A 118       6.428   0.042  -2.642  1.00  0.71           O  
ATOM   1845  H   ASP A 118       7.486   4.776  -0.289  1.00  0.71           H  
ATOM   1846  HA  ASP A 118       5.511   2.593   0.128  1.00  0.71           H  
ATOM   1847 1HB  ASP A 118       6.050   2.808  -2.386  1.00  0.71           H  
ATOM   1848 2HB  ASP A 118       7.653   2.250  -1.983  1.00  0.71           H  
ATOM   1849  N   GLU A 119       7.372   1.028   1.017  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       8.307   0.413   1.953  1.00  0.71           C  
ATOM   1851  C   GLU A 119       8.747  -1.003   1.567  1.00  0.71           C  
ATOM   1852  O   GLU A 119       7.990  -1.774   0.978  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       7.663   0.353   3.352  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       7.117   1.701   3.877  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       6.661   1.658   5.329  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       6.797   0.629   5.947  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       6.166   2.655   5.811  1.00  0.71           O  
ATOM   1858  H   GLU A 119       6.568   0.520   0.635  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       9.193   1.034   1.996  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       6.843  -0.364   3.345  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       8.406  -0.003   4.070  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       7.851   2.465   3.737  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       6.257   1.971   3.267  1.00  0.71           H  
ATOM   1864  N   PHE A 120       9.962  -1.368   1.981  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      10.435  -2.742   1.806  1.00  0.72           C  
ATOM   1866  C   PHE A 120      11.350  -3.168   2.937  1.00  0.72           C  
ATOM   1867  O   PHE A 120      11.874  -2.335   3.675  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      11.200  -2.939   0.484  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      12.554  -2.230   0.326  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      13.752  -2.852   0.691  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      12.620  -0.992  -0.229  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      14.974  -2.221   0.490  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      13.832  -0.350  -0.439  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      15.015  -0.973  -0.081  1.00  0.72           C  
ATOM   1875  H   PHE A 120      10.551  -0.663   2.424  1.00  0.72           H  
ATOM   1876  HA  PHE A 120       9.571  -3.408   1.806  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      11.374  -4.005   0.338  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      10.561  -2.612  -0.340  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      13.721  -3.850   1.133  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      11.696  -0.531  -0.506  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      15.899  -2.717   0.779  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      13.858   0.645  -0.894  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      15.968  -0.473  -0.248  1.00  0.72           H  
ATOM   1884  N   GLU A 121      11.549  -4.474   3.079  1.00  0.75           N  
ATOM   1885  CA  GLU A 121      12.496  -4.943   4.077  1.00  0.75           C  
ATOM   1886  C   GLU A 121      13.604  -5.750   3.428  1.00  0.75           C  
ATOM   1887  O   GLU A 121      13.369  -6.541   2.510  1.00  0.75           O  
ATOM   1888  CB  GLU A 121      11.801  -5.742   5.190  1.00  0.75           C  
ATOM   1889  CG  GLU A 121      10.840  -4.900   6.049  1.00  0.75           C  
ATOM   1890  CD  GLU A 121      10.221  -5.647   7.199  1.00  0.75           C  
ATOM   1891  OE1 GLU A 121      10.465  -6.824   7.332  1.00  0.75           O  
ATOM   1892  OE2 GLU A 121       9.518  -5.019   7.973  1.00  0.75           O  
ATOM   1893  H   GLU A 121      11.073  -5.134   2.480  1.00  0.75           H  
ATOM   1894  HA  GLU A 121      12.961  -4.080   4.541  1.00  0.75           H  
ATOM   1895 1HB  GLU A 121      11.238  -6.566   4.754  1.00  0.75           H  
ATOM   1896 2HB  GLU A 121      12.557  -6.170   5.853  1.00  0.75           H  
ATOM   1897 1HG  GLU A 121      11.394  -4.060   6.448  1.00  0.75           H  
ATOM   1898 2HG  GLU A 121      10.051  -4.504   5.413  1.00  0.75           H  
ATOM   1899  N   LEU A 122      14.810  -5.530   3.928  1.00  0.78           N  
ATOM   1900  CA  LEU A 122      16.019  -6.181   3.460  1.00  0.78           C  
ATOM   1901  C   LEU A 122      16.953  -6.630   4.566  1.00  0.78           C  
ATOM   1902  O   LEU A 122      17.309  -5.839   5.430  1.00  0.78           O  
ATOM   1903  CB  LEU A 122      16.754  -5.196   2.552  1.00  0.78           C  
ATOM   1904  CG  LEU A 122      18.149  -5.579   2.086  1.00  0.78           C  
ATOM   1905  CD1 LEU A 122      18.114  -6.805   1.244  1.00  0.78           C  
ATOM   1906  CD2 LEU A 122      18.713  -4.408   1.292  1.00  0.78           C  
ATOM   1907  H   LEU A 122      14.891  -4.831   4.666  1.00  0.78           H  
ATOM   1908  HA  LEU A 122      15.731  -7.057   2.882  1.00  0.78           H  
ATOM   1909 1HB  LEU A 122      16.148  -5.050   1.664  1.00  0.78           H  
ATOM   1910 2HB  LEU A 122      16.828  -4.238   3.074  1.00  0.78           H  
ATOM   1911  HG  LEU A 122      18.782  -5.789   2.948  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 122      19.125  -7.039   0.946  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 122      17.713  -7.634   1.812  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 122      17.511  -6.649   0.377  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 122      19.701  -4.656   0.941  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 122      18.101  -4.199   0.449  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 122      18.756  -3.524   1.929  1.00  0.78           H  
ATOM   1918  N   GLU A 123      17.354  -7.892   4.535  1.00  0.80           N  
ATOM   1919  CA  GLU A 123      18.357  -8.363   5.477  1.00  0.80           C  
ATOM   1920  C   GLU A 123      19.706  -8.238   4.783  1.00  0.80           C  
ATOM   1921  O   GLU A 123      19.870  -8.706   3.655  1.00  0.80           O  
ATOM   1922  CB  GLU A 123      18.047  -9.790   5.940  1.00  0.80           C  
ATOM   1923  CG  GLU A 123      16.758  -9.863   6.778  1.00  0.80           C  
ATOM   1924  CD  GLU A 123      16.410 -11.231   7.287  1.00  0.80           C  
ATOM   1925  OE1 GLU A 123      17.085 -12.175   6.952  1.00  0.80           O  
ATOM   1926  OE2 GLU A 123      15.456 -11.323   8.041  1.00  0.80           O  
ATOM   1927  H   GLU A 123      16.997  -8.515   3.825  1.00  0.80           H  
ATOM   1928  HA  GLU A 123      18.369  -7.715   6.351  1.00  0.80           H  
ATOM   1929 1HB  GLU A 123      17.940 -10.446   5.077  1.00  0.80           H  
ATOM   1930 2HB  GLU A 123      18.872 -10.163   6.548  1.00  0.80           H  
ATOM   1931 1HG  GLU A 123      16.881  -9.209   7.635  1.00  0.80           H  
ATOM   1932 2HG  GLU A 123      15.930  -9.477   6.185  1.00  0.80           H  
ATOM   1933  N   LEU A 124      20.657  -7.587   5.440  1.00  0.81           N  
ATOM   1934  CA  LEU A 124      21.961  -7.361   4.811  1.00  0.81           C  
ATOM   1935  C   LEU A 124      23.077  -8.310   5.245  1.00  0.81           C  
ATOM   1936  O   LEU A 124      23.197  -8.676   6.419  1.00  0.81           O  
ATOM   1937  CB  LEU A 124      22.398  -5.921   5.042  1.00  0.81           C  
ATOM   1938  CG  LEU A 124      21.546  -4.820   4.396  1.00  0.81           C  
ATOM   1939  CD1 LEU A 124      21.992  -3.454   4.869  1.00  0.81           C  
ATOM   1940  CD2 LEU A 124      21.753  -4.884   2.904  1.00  0.81           C  
ATOM   1941  H   LEU A 124      20.448  -7.240   6.384  1.00  0.81           H  
ATOM   1942  HA  LEU A 124      21.833  -7.488   3.736  1.00  0.81           H  
ATOM   1943 1HB  LEU A 124      22.445  -5.729   6.116  1.00  0.81           H  
ATOM   1944 2HB  LEU A 124      23.386  -5.837   4.636  1.00  0.81           H  
ATOM   1945  HG  LEU A 124      20.491  -4.956   4.659  1.00  0.81           H  
ATOM   1946 1HD1 LEU A 124      21.379  -2.688   4.395  1.00  0.81           H  
ATOM   1947 2HD1 LEU A 124      21.882  -3.397   5.939  1.00  0.81           H  
ATOM   1948 3HD1 LEU A 124      23.007  -3.287   4.610  1.00  0.81           H  
ATOM   1949 1HD2 LEU A 124      21.190  -4.096   2.445  1.00  0.81           H  
ATOM   1950 2HD2 LEU A 124      22.803  -4.739   2.684  1.00  0.81           H  
ATOM   1951 3HD2 LEU A 124      21.431  -5.856   2.520  1.00  0.81           H  
ATOM   1952  N   GLU A 125      23.924  -8.675   4.284  1.00  0.82           N  
ATOM   1953  CA  GLU A 125      25.082  -9.526   4.532  1.00  0.82           C  
ATOM   1954  C   GLU A 125      26.299  -8.626   4.580  1.00  0.82           C  
ATOM   1955  O   GLU A 125      26.302  -7.594   3.913  1.00  0.82           O  
ATOM   1956  CB  GLU A 125      25.231 -10.589   3.430  1.00  0.82           C  
ATOM   1957  CG  GLU A 125      24.083 -11.594   3.349  1.00  0.82           C  
ATOM   1958  CD  GLU A 125      24.236 -12.636   2.222  1.00  0.82           C  
ATOM   1959  OE1 GLU A 125      24.935 -12.389   1.246  1.00  0.82           O  
ATOM   1960  OE2 GLU A 125      23.643 -13.682   2.353  1.00  0.82           O  
ATOM   1961  H   GLU A 125      23.801  -8.326   3.337  1.00  0.82           H  
ATOM   1962  HA  GLU A 125      24.973 -10.020   5.497  1.00  0.82           H  
ATOM   1963 1HB  GLU A 125      25.317 -10.102   2.467  1.00  0.82           H  
ATOM   1964 2HB  GLU A 125      26.153 -11.148   3.593  1.00  0.82           H  
ATOM   1965 1HG  GLU A 125      24.013 -12.117   4.303  1.00  0.82           H  
ATOM   1966 2HG  GLU A 125      23.153 -11.044   3.203  1.00  0.82           H  
ATOM   1967  N   ALA A 126      27.337  -9.024   5.307  1.00  0.81           N  
ATOM   1968  CA  ALA A 126      28.544  -8.205   5.383  1.00  0.81           C  
ATOM   1969  C   ALA A 126      29.080  -7.899   3.999  1.00  0.81           C  
ATOM   1970  O   ALA A 126      29.093  -8.765   3.120  1.00  0.81           O  
ATOM   1971  CB  ALA A 126      29.608  -8.902   6.191  1.00  0.81           C  
ATOM   1972  H   ALA A 126      27.285  -9.890   5.821  1.00  0.81           H  
ATOM   1973  HA  ALA A 126      28.294  -7.271   5.863  1.00  0.81           H  
ATOM   1974 1HB  ALA A 126      30.485  -8.256   6.245  1.00  0.81           H  
ATOM   1975 2HB  ALA A 126      29.235  -9.098   7.192  1.00  0.81           H  
ATOM   1976 3HB  ALA A 126      29.874  -9.839   5.711  1.00  0.81           H  
ATOM   1977  N   GLY A 127      29.536  -6.663   3.819  1.00  0.80           N  
ATOM   1978  CA  GLY A 127      30.058  -6.228   2.533  1.00  0.80           C  
ATOM   1979  C   GLY A 127      29.647  -4.796   2.211  1.00  0.80           C  
ATOM   1980  O   GLY A 127      29.302  -4.009   3.093  1.00  0.80           O  
ATOM   1981  H   GLY A 127      29.512  -6.019   4.610  1.00  0.80           H  
ATOM   1982 1HA  GLY A 127      31.145  -6.305   2.540  1.00  0.80           H  
ATOM   1983 2HA  GLY A 127      29.695  -6.894   1.751  1.00  0.80           H  
ATOM   1984  N   GLU A 128      29.727  -4.440   0.938  1.00  0.79           N  
ATOM   1985  CA  GLU A 128      29.400  -3.081   0.521  1.00  0.79           C  
ATOM   1986  C   GLU A 128      28.406  -3.111  -0.638  1.00  0.79           C  
ATOM   1987  O   GLU A 128      28.578  -3.854  -1.610  1.00  0.79           O  
ATOM   1988  CB  GLU A 128      30.681  -2.311   0.167  1.00  0.79           C  
ATOM   1989  CG  GLU A 128      30.493  -0.851  -0.253  1.00  0.79           C  
ATOM   1990  CD  GLU A 128      31.826  -0.148  -0.544  1.00  0.79           C  
ATOM   1991  OE1 GLU A 128      32.486  -0.507  -1.509  1.00  0.79           O  
ATOM   1992  OE2 GLU A 128      32.186   0.729   0.206  1.00  0.79           O  
ATOM   1993  H   GLU A 128      30.012  -5.120   0.248  1.00  0.79           H  
ATOM   1994  HA  GLU A 128      28.919  -2.569   1.351  1.00  0.79           H  
ATOM   1995 1HB  GLU A 128      31.331  -2.301   1.042  1.00  0.79           H  
ATOM   1996 2HB  GLU A 128      31.210  -2.834  -0.609  1.00  0.79           H  
ATOM   1997 1HG  GLU A 128      29.868  -0.814  -1.149  1.00  0.79           H  
ATOM   1998 2HG  GLU A 128      29.965  -0.319   0.542  1.00  0.79           H  
ATOM   1999  N   TYR A 129      27.353  -2.313  -0.485  1.00  0.79           N  
ATOM   2000  CA  TYR A 129      26.239  -2.188  -1.424  1.00  0.79           C  
ATOM   2001  C   TYR A 129      26.050  -0.705  -1.716  1.00  0.79           C  
ATOM   2002  O   TYR A 129      26.492   0.135  -0.936  1.00  0.79           O  
ATOM   2003  CB  TYR A 129      24.932  -2.661  -0.786  1.00  0.79           C  
ATOM   2004  CG  TYR A 129      24.892  -4.015  -0.216  1.00  0.79           C  
ATOM   2005  CD1 TYR A 129      25.446  -4.195   1.041  1.00  0.79           C  
ATOM   2006  CD2 TYR A 129      24.248  -5.057  -0.857  1.00  0.79           C  
ATOM   2007  CE1 TYR A 129      25.399  -5.415   1.641  1.00  0.79           C  
ATOM   2008  CE2 TYR A 129      24.186  -6.286  -0.234  1.00  0.79           C  
ATOM   2009  CZ  TYR A 129      24.770  -6.461   1.016  1.00  0.79           C  
ATOM   2010  OH  TYR A 129      24.748  -7.678   1.644  1.00  0.79           O  
ATOM   2011  H   TYR A 129      27.327  -1.743   0.360  1.00  0.79           H  
ATOM   2012  HA  TYR A 129      26.459  -2.714  -2.353  1.00  0.79           H  
ATOM   2013 1HB  TYR A 129      24.637  -1.978  -0.019  1.00  0.79           H  
ATOM   2014 2HB  TYR A 129      24.168  -2.614  -1.555  1.00  0.79           H  
ATOM   2015  HD1 TYR A 129      25.938  -3.359   1.547  1.00  0.79           H  
ATOM   2016  HD2 TYR A 129      23.791  -4.906  -1.837  1.00  0.79           H  
ATOM   2017  HE1 TYR A 129      25.855  -5.560   2.612  1.00  0.79           H  
ATOM   2018  HE2 TYR A 129      23.685  -7.114  -0.725  1.00  0.79           H  
ATOM   2019  HH  TYR A 129      25.354  -7.622   2.433  1.00  0.79           H  
ATOM   2020  N   THR A 130      25.378  -0.370  -2.798  1.00  0.81           N  
ATOM   2021  CA  THR A 130      25.037   1.026  -3.032  1.00  0.81           C  
ATOM   2022  C   THR A 130      23.523   1.185  -3.152  1.00  0.81           C  
ATOM   2023  O   THR A 130      22.858   0.364  -3.793  1.00  0.81           O  
ATOM   2024  CB  THR A 130      25.741   1.571  -4.295  1.00  0.81           C  
ATOM   2025  OG1 THR A 130      27.172   1.484  -4.131  1.00  0.81           O  
ATOM   2026  CG2 THR A 130      25.366   3.035  -4.531  1.00  0.81           C  
ATOM   2027  H   THR A 130      25.083  -1.085  -3.456  1.00  0.81           H  
ATOM   2028  HA  THR A 130      25.361   1.623  -2.181  1.00  0.81           H  
ATOM   2029  HB  THR A 130      25.450   0.968  -5.151  1.00  0.81           H  
ATOM   2030  HG1 THR A 130      27.471   2.120  -3.438  1.00  0.81           H  
ATOM   2031 1HG2 THR A 130      25.870   3.383  -5.392  1.00  0.81           H  
ATOM   2032 2HG2 THR A 130      24.298   3.134  -4.672  1.00  0.81           H  
ATOM   2033 3HG2 THR A 130      25.674   3.626  -3.684  1.00  0.81           H  
ATOM   2034  N   ALA A 131      22.970   2.206  -2.488  1.00  0.84           N  
ATOM   2035  CA  ALA A 131      21.551   2.505  -2.626  1.00  0.84           C  
ATOM   2036  C   ALA A 131      21.437   3.545  -3.719  1.00  0.84           C  
ATOM   2037  O   ALA A 131      22.210   4.506  -3.743  1.00  0.84           O  
ATOM   2038  CB  ALA A 131      20.926   2.996  -1.344  1.00  0.84           C  
ATOM   2039  H   ALA A 131      23.569   2.829  -1.952  1.00  0.84           H  
ATOM   2040  HA  ALA A 131      21.042   1.609  -2.928  1.00  0.84           H  
ATOM   2041 1HB  ALA A 131      19.877   3.201  -1.517  1.00  0.84           H  
ATOM   2042 2HB  ALA A 131      21.024   2.244  -0.597  1.00  0.84           H  
ATOM   2043 3HB  ALA A 131      21.409   3.875  -1.037  1.00  0.84           H  
ATOM   2044  N   VAL A 132      20.496   3.384  -4.624  1.00  0.89           N  
ATOM   2045  CA  VAL A 132      20.437   4.330  -5.721  1.00  0.89           C  
ATOM   2046  C   VAL A 132      19.065   4.600  -6.268  1.00  0.89           C  
ATOM   2047  O   VAL A 132      18.229   3.701  -6.348  1.00  0.89           O  
ATOM   2048  CB  VAL A 132      21.340   3.782  -6.836  1.00  0.89           C  
ATOM   2049  CG1 VAL A 132      20.805   2.452  -7.311  1.00  0.89           C  
ATOM   2050  CG2 VAL A 132      21.431   4.745  -8.004  1.00  0.89           C  
ATOM   2051  H   VAL A 132      19.885   2.572  -4.582  1.00  0.89           H  
ATOM   2052  HA  VAL A 132      20.852   5.277  -5.384  1.00  0.89           H  
ATOM   2053  HB  VAL A 132      22.328   3.632  -6.420  1.00  0.89           H  
ATOM   2054 1HG1 VAL A 132      21.457   2.054  -8.072  1.00  0.89           H  
ATOM   2055 2HG1 VAL A 132      20.761   1.755  -6.473  1.00  0.89           H  
ATOM   2056 3HG1 VAL A 132      19.805   2.594  -7.723  1.00  0.89           H  
ATOM   2057 1HG2 VAL A 132      22.095   4.338  -8.746  1.00  0.89           H  
ATOM   2058 2HG2 VAL A 132      20.475   4.875  -8.441  1.00  0.89           H  
ATOM   2059 3HG2 VAL A 132      21.803   5.703  -7.681  1.00  0.89           H  
ATOM   2060  N   ASP A 133      18.848   5.844  -6.696  1.00  0.96           N  
ATOM   2061  CA  ASP A 133      17.621   6.161  -7.399  1.00  0.96           C  
ATOM   2062  C   ASP A 133      17.793   5.611  -8.798  1.00  0.96           C  
ATOM   2063  O   ASP A 133      18.648   6.071  -9.552  1.00  0.96           O  
ATOM   2064  CB  ASP A 133      17.313   7.637  -7.471  1.00  0.96           C  
ATOM   2065  CG  ASP A 133      15.947   7.955  -8.191  1.00  0.96           C  
ATOM   2066  OD1 ASP A 133      15.302   7.035  -8.739  1.00  0.96           O  
ATOM   2067  OD2 ASP A 133      15.565   9.099  -8.175  1.00  0.96           O  
ATOM   2068  H   ASP A 133      19.572   6.558  -6.570  1.00  0.96           H  
ATOM   2069  HA  ASP A 133      16.800   5.684  -6.906  1.00  0.96           H  
ATOM   2070 1HB  ASP A 133      17.278   8.064  -6.491  1.00  0.96           H  
ATOM   2071 2HB  ASP A 133      18.118   8.123  -7.995  1.00  0.96           H  
ATOM   2072  N   THR A 134      17.024   4.594  -9.145  1.00  1.03           N  
ATOM   2073  CA  THR A 134      17.247   3.938 -10.422  1.00  1.03           C  
ATOM   2074  C   THR A 134      16.808   4.760 -11.628  1.00  1.03           C  
ATOM   2075  O   THR A 134      17.082   4.369 -12.764  1.00  1.03           O  
ATOM   2076  CB  THR A 134      16.578   2.568 -10.498  1.00  1.03           C  
ATOM   2077  OG1 THR A 134      15.155   2.678 -10.407  1.00  1.03           O  
ATOM   2078  CG2 THR A 134      17.066   1.742  -9.372  1.00  1.03           C  
ATOM   2079  H   THR A 134      16.330   4.261  -8.472  1.00  1.03           H  
ATOM   2080  HA  THR A 134      18.317   3.775 -10.507  1.00  1.03           H  
ATOM   2081  HB  THR A 134      16.845   2.095 -11.434  1.00  1.03           H  
ATOM   2082  HG1 THR A 134      14.773   1.796 -10.285  1.00  1.03           H  
ATOM   2083 1HG2 THR A 134      16.612   0.772  -9.448  1.00  1.03           H  
ATOM   2084 2HG2 THR A 134      18.124   1.645  -9.419  1.00  1.03           H  
ATOM   2085 3HG2 THR A 134      16.791   2.214  -8.423  1.00  1.03           H  
ATOM   2086  N   THR A 135      16.117   5.876 -11.399  1.00  1.10           N  
ATOM   2087  CA  THR A 135      15.702   6.712 -12.503  1.00  1.10           C  
ATOM   2088  C   THR A 135      16.988   7.020 -13.309  1.00  1.10           C  
ATOM   2089  O   THR A 135      17.983   7.442 -12.716  1.00  1.10           O  
ATOM   2090  CB  THR A 135      15.041   8.002 -11.958  1.00  1.10           C  
ATOM   2091  OG1 THR A 135      13.935   7.646 -11.127  1.00  1.10           O  
ATOM   2092  CG2 THR A 135      14.595   8.927 -13.072  1.00  1.10           C  
ATOM   2093  H   THR A 135      15.895   6.157 -10.432  1.00  1.10           H  
ATOM   2094  HA  THR A 135      14.967   6.175 -13.086  1.00  1.10           H  
ATOM   2095  HB  THR A 135      15.756   8.526 -11.346  1.00  1.10           H  
ATOM   2096  HG1 THR A 135      14.300   7.373 -10.237  1.00  1.10           H  
ATOM   2097 1HG2 THR A 135      14.151   9.821 -12.635  1.00  1.10           H  
ATOM   2098 2HG2 THR A 135      15.453   9.206 -13.674  1.00  1.10           H  
ATOM   2099 3HG2 THR A 135      13.861   8.421 -13.695  1.00  1.10           H  
ATOM   2100  N   PRO A 136      17.038   6.781 -14.638  1.00  1.16           N  
ATOM   2101  CA  PRO A 136      18.198   7.011 -15.497  1.00  1.16           C  
ATOM   2102  C   PRO A 136      18.842   8.384 -15.338  1.00  1.16           C  
ATOM   2103  O   PRO A 136      20.062   8.528 -15.365  1.00  1.16           O  
ATOM   2104  CB  PRO A 136      17.572   6.878 -16.893  1.00  1.16           C  
ATOM   2105  CG  PRO A 136      16.453   5.895 -16.704  1.00  1.16           C  
ATOM   2106  CD  PRO A 136      15.871   6.211 -15.349  1.00  1.16           C  
ATOM   2107  HA  PRO A 136      18.937   6.217 -15.319  1.00  1.16           H  
ATOM   2108 1HB  PRO A 136      17.235   7.862 -17.251  1.00  1.16           H  
ATOM   2109 2HB  PRO A 136      18.337   6.526 -17.604  1.00  1.16           H  
ATOM   2110 1HG  PRO A 136      15.719   5.987 -17.518  1.00  1.16           H  
ATOM   2111 2HG  PRO A 136      16.852   4.883 -16.752  1.00  1.16           H  
ATOM   2112 1HD  PRO A 136      15.047   6.933 -15.424  1.00  1.16           H  
ATOM   2113 2HD  PRO A 136      15.567   5.251 -14.902  1.00  1.16           H  
ATOM   2114  N   GLY A 137      18.022   9.398 -15.086  1.00  1.20           N  
ATOM   2115  CA  GLY A 137      18.538  10.749 -14.943  1.00  1.20           C  
ATOM   2116  C   GLY A 137      19.001  11.054 -13.529  1.00  1.20           C  
ATOM   2117  O   GLY A 137      19.400  12.181 -13.242  1.00  1.20           O  
ATOM   2118  H   GLY A 137      17.028   9.244 -15.036  1.00  1.20           H  
ATOM   2119 1HA  GLY A 137      19.368  10.893 -15.637  1.00  1.20           H  
ATOM   2120 2HA  GLY A 137      17.763  11.458 -15.230  1.00  1.20           H  
ATOM   2121  N   ALA A 138      18.882  10.078 -12.633  1.00  1.21           N  
ATOM   2122  CA  ALA A 138      19.260  10.261 -11.247  1.00  1.21           C  
ATOM   2123  C   ALA A 138      20.545   9.526 -10.903  1.00  1.21           C  
ATOM   2124  O   ALA A 138      21.496  10.116 -10.374  1.00  1.21           O  
ATOM   2125  CB  ALA A 138      18.146   9.780 -10.363  1.00  1.21           C  
ATOM   2126  H   ALA A 138      18.546   9.165 -12.919  1.00  1.21           H  
ATOM   2127  HA  ALA A 138      19.417  11.310 -11.078  1.00  1.21           H  
ATOM   2128 1HB  ALA A 138      18.401   9.952  -9.336  1.00  1.21           H  
ATOM   2129 2HB  ALA A 138      17.238  10.319 -10.592  1.00  1.21           H  
ATOM   2130 3HB  ALA A 138      17.984   8.713 -10.520  1.00  1.21           H  
ATOM   2131  N   ALA A 139      20.611   8.237 -11.241  1.00  1.18           N  
ATOM   2132  CA  ALA A 139      21.794   7.453 -10.874  1.00  1.18           C  
ATOM   2133  C   ALA A 139      23.041   8.036 -11.503  1.00  1.18           C  
ATOM   2134  O   ALA A 139      24.081   8.207 -10.856  1.00  1.18           O  
ATOM   2135  CB  ALA A 139      21.652   6.018 -11.332  1.00  1.18           C  
ATOM   2136  H   ALA A 139      19.814   7.800 -11.712  1.00  1.18           H  
ATOM   2137  HA  ALA A 139      21.899   7.482  -9.788  1.00  1.18           H  
ATOM   2138 1HB  ALA A 139      22.534   5.449 -11.040  1.00  1.18           H  
ATOM   2139 2HB  ALA A 139      20.767   5.585 -10.878  1.00  1.18           H  
ATOM   2140 3HB  ALA A 139      21.550   5.994 -12.415  1.00  1.18           H  
ATOM   2141  N   ALA A 140      22.879   8.483 -12.739  1.00  1.12           N  
ATOM   2142  CA  ALA A 140      23.944   9.009 -13.568  1.00  1.12           C  
ATOM   2143  C   ALA A 140      24.303  10.438 -13.220  1.00  1.12           C  
ATOM   2144  O   ALA A 140      25.153  11.045 -13.878  1.00  1.12           O  
ATOM   2145  CB  ALA A 140      23.528   8.945 -15.015  1.00  1.12           C  
ATOM   2146  H   ALA A 140      21.965   8.372 -13.163  1.00  1.12           H  
ATOM   2147  HA  ALA A 140      24.825   8.386 -13.414  1.00  1.12           H  
ATOM   2148 1HB  ALA A 140      24.332   9.299 -15.653  1.00  1.12           H  
ATOM   2149 2HB  ALA A 140      23.298   7.918 -15.258  1.00  1.12           H  
ATOM   2150 3HB  ALA A 140      22.639   9.562 -15.173  1.00  1.12           H  
ATOM   2151  N   ARG A 141      23.617  11.006 -12.236  1.00  1.05           N  
ATOM   2152  CA  ARG A 141      23.864  12.371 -11.850  1.00  1.05           C  
ATOM   2153  C   ARG A 141      24.234  12.466 -10.372  1.00  1.05           C  
ATOM   2154  O   ARG A 141      24.310  13.563  -9.818  1.00  1.05           O  
ATOM   2155  CB  ARG A 141      22.654  13.207 -12.174  1.00  1.05           C  
ATOM   2156  CG  ARG A 141      22.364  13.296 -13.673  1.00  1.05           C  
ATOM   2157  CD  ARG A 141      23.426  14.028 -14.424  1.00  1.05           C  
ATOM   2158  NE  ARG A 141      23.127  14.095 -15.849  1.00  1.05           N  
ATOM   2159  CZ  ARG A 141      23.535  13.194 -16.781  1.00  1.05           C  
ATOM   2160  NH1 ARG A 141      24.287  12.161 -16.455  1.00  1.05           N  
ATOM   2161  NH2 ARG A 141      23.174  13.358 -18.044  1.00  1.05           N  
ATOM   2162  H   ARG A 141      22.914  10.487 -11.717  1.00  1.05           H  
ATOM   2163  HA  ARG A 141      24.702  12.751 -12.432  1.00  1.05           H  
ATOM   2164 1HB  ARG A 141      21.796  12.732 -11.728  1.00  1.05           H  
ATOM   2165 2HB  ARG A 141      22.750  14.209 -11.759  1.00  1.05           H  
ATOM   2166 1HG  ARG A 141      22.264  12.295 -14.090  1.00  1.05           H  
ATOM   2167 2HG  ARG A 141      21.424  13.830 -13.813  1.00  1.05           H  
ATOM   2168 1HD  ARG A 141      23.506  15.044 -14.044  1.00  1.05           H  
ATOM   2169 2HD  ARG A 141      24.380  13.519 -14.300  1.00  1.05           H  
ATOM   2170  HE  ARG A 141      22.552  14.861 -16.165  1.00  1.05           H  
ATOM   2171 1HH1 ARG A 141      24.595  12.004 -15.484  1.00  1.05           H  
ATOM   2172 2HH1 ARG A 141      24.578  11.506 -17.172  1.00  1.05           H  
ATOM   2173 1HH2 ARG A 141      22.599  14.146 -18.308  1.00  1.05           H  
ATOM   2174 2HH2 ARG A 141      23.472  12.690 -18.744  1.00  1.05           H  
ATOM   2175  N   GLY A 142      24.506  11.315  -9.741  1.00  0.97           N  
ATOM   2176  CA  GLY A 142      24.935  11.309  -8.343  1.00  0.97           C  
ATOM   2177  C   GLY A 142      23.894  10.950  -7.275  1.00  0.97           C  
ATOM   2178  O   GLY A 142      24.204  10.998  -6.082  1.00  0.97           O  
ATOM   2179  H   GLY A 142      24.422  10.421 -10.233  1.00  0.97           H  
ATOM   2180 1HA  GLY A 142      25.777  10.632  -8.253  1.00  0.97           H  
ATOM   2181 2HA  GLY A 142      25.335  12.293  -8.109  1.00  0.97           H  
ATOM   2182  N   ALA A 143      22.679  10.544  -7.646  1.00  0.90           N  
ATOM   2183  CA  ALA A 143      21.698  10.209  -6.606  1.00  0.90           C  
ATOM   2184  C   ALA A 143      21.896   8.813  -6.049  1.00  0.90           C  
ATOM   2185  O   ALA A 143      21.110   7.894  -6.320  1.00  0.90           O  
ATOM   2186  CB  ALA A 143      20.301  10.325  -7.124  1.00  0.90           C  
ATOM   2187  H   ALA A 143      22.417  10.478  -8.630  1.00  0.90           H  
ATOM   2188  HA  ALA A 143      21.834  10.913  -5.787  1.00  0.90           H  
ATOM   2189 1HB  ALA A 143      19.591  10.107  -6.325  1.00  0.90           H  
ATOM   2190 2HB  ALA A 143      20.133  11.333  -7.497  1.00  0.90           H  
ATOM   2191 3HB  ALA A 143      20.177   9.613  -7.927  1.00  0.90           H  
ATOM   2192  N   TRP A 144      22.944   8.671  -5.266  1.00  0.83           N  
ATOM   2193  CA  TRP A 144      23.274   7.399  -4.664  1.00  0.83           C  
ATOM   2194  C   TRP A 144      24.016   7.529  -3.351  1.00  0.83           C  
ATOM   2195  O   TRP A 144      24.709   8.522  -3.114  1.00  0.83           O  
ATOM   2196  CB  TRP A 144      24.109   6.578  -5.632  1.00  0.83           C  
ATOM   2197  CG  TRP A 144      25.368   7.208  -6.063  1.00  0.83           C  
ATOM   2198  CD1 TRP A 144      25.561   7.913  -7.205  1.00  0.83           C  
ATOM   2199  CD2 TRP A 144      26.642   7.186  -5.386  1.00  0.83           C  
ATOM   2200  NE1 TRP A 144      26.867   8.332  -7.286  1.00  0.83           N  
ATOM   2201  CE2 TRP A 144      27.539   7.900  -6.182  1.00  0.83           C  
ATOM   2202  CE3 TRP A 144      27.090   6.623  -4.196  1.00  0.83           C  
ATOM   2203  CZ2 TRP A 144      28.860   8.073  -5.821  1.00  0.83           C  
ATOM   2204  CZ3 TRP A 144      28.406   6.796  -3.832  1.00  0.83           C  
ATOM   2205  CH2 TRP A 144      29.273   7.502  -4.620  1.00  0.83           C  
ATOM   2206  H   TRP A 144      23.530   9.492  -5.121  1.00  0.83           H  
ATOM   2207  HA  TRP A 144      22.349   6.868  -4.474  1.00  0.83           H  
ATOM   2208 1HB  TRP A 144      24.339   5.626  -5.173  1.00  0.83           H  
ATOM   2209 2HB  TRP A 144      23.533   6.377  -6.508  1.00  0.83           H  
ATOM   2210  HD1 TRP A 144      24.790   8.110  -7.954  1.00  0.83           H  
ATOM   2211  HE1 TRP A 144      27.267   8.870  -8.039  1.00  0.83           H  
ATOM   2212  HE3 TRP A 144      26.417   6.054  -3.568  1.00  0.83           H  
ATOM   2213  HZ2 TRP A 144      29.565   8.629  -6.440  1.00  0.83           H  
ATOM   2214  HZ3 TRP A 144      28.742   6.348  -2.898  1.00  0.83           H  
ATOM   2215  HH2 TRP A 144      30.309   7.612  -4.297  1.00  0.83           H  
ATOM   2216  N   THR A 145      23.902   6.488  -2.528  1.00  0.79           N  
ATOM   2217  CA  THR A 145      24.632   6.413  -1.272  1.00  0.79           C  
ATOM   2218  C   THR A 145      25.338   5.087  -1.098  1.00  0.79           C  
ATOM   2219  O   THR A 145      24.813   4.036  -1.459  1.00  0.79           O  
ATOM   2220  CB  THR A 145      23.680   6.545  -0.078  1.00  0.79           C  
ATOM   2221  OG1 THR A 145      22.740   5.506  -0.111  1.00  0.79           O  
ATOM   2222  CG2 THR A 145      22.984   7.820  -0.059  1.00  0.79           C  
ATOM   2223  H   THR A 145      23.296   5.720  -2.812  1.00  0.79           H  
ATOM   2224  HA  THR A 145      25.378   7.209  -1.241  1.00  0.79           H  
ATOM   2225  HB  THR A 145      24.248   6.404   0.800  1.00  0.79           H  
ATOM   2226  HG1 THR A 145      22.365   5.394   0.768  1.00  0.79           H  
ATOM   2227 1HG2 THR A 145      22.338   7.870   0.813  1.00  0.79           H  
ATOM   2228 2HG2 THR A 145      23.736   8.553  -0.002  1.00  0.79           H  
ATOM   2229 3HG2 THR A 145      22.396   7.950  -0.957  1.00  0.79           H  
ATOM   2230  N   ASP A 146      26.465   5.092  -0.417  1.00  0.80           N  
ATOM   2231  CA  ASP A 146      27.081   3.813  -0.109  1.00  0.80           C  
ATOM   2232  C   ASP A 146      26.530   3.230   1.170  1.00  0.80           C  
ATOM   2233  O   ASP A 146      26.288   3.964   2.129  1.00  0.80           O  
ATOM   2234  CB  ASP A 146      28.594   3.918  -0.023  1.00  0.80           C  
ATOM   2235  CG  ASP A 146      29.235   4.090  -1.361  1.00  0.80           C  
ATOM   2236  OD1 ASP A 146      28.603   3.776  -2.350  1.00  0.80           O  
ATOM   2237  OD2 ASP A 146      30.360   4.538  -1.395  1.00  0.80           O  
ATOM   2238  H   ASP A 146      26.881   5.966  -0.120  1.00  0.80           H  
ATOM   2239  HA  ASP A 146      26.852   3.114  -0.913  1.00  0.80           H  
ATOM   2240 1HB  ASP A 146      28.849   4.771   0.594  1.00  0.80           H  
ATOM   2241 2HB  ASP A 146      29.000   3.019   0.457  1.00  0.80           H  
ATOM   2242  N   ILE A 147      26.369   1.920   1.169  1.00  0.85           N  
ATOM   2243  CA  ILE A 147      25.976   1.141   2.323  1.00  0.85           C  
ATOM   2244  C   ILE A 147      27.068   0.159   2.717  1.00  0.85           C  
ATOM   2245  O   ILE A 147      27.469  -0.707   1.935  1.00  0.85           O  
ATOM   2246  CB  ILE A 147      24.676   0.366   2.070  1.00  0.85           C  
ATOM   2247  CG1 ILE A 147      23.506   1.285   1.831  1.00  0.85           C  
ATOM   2248  CG2 ILE A 147      24.426  -0.585   3.186  1.00  0.85           C  
ATOM   2249  CD1 ILE A 147      22.280   0.524   1.418  1.00  0.85           C  
ATOM   2250  H   ILE A 147      26.548   1.412   0.310  1.00  0.85           H  
ATOM   2251  HA  ILE A 147      25.808   1.818   3.153  1.00  0.85           H  
ATOM   2252  HB  ILE A 147      24.793  -0.185   1.167  1.00  0.85           H  
ATOM   2253 1HG1 ILE A 147      23.291   1.828   2.749  1.00  0.85           H  
ATOM   2254 2HG1 ILE A 147      23.752   2.007   1.047  1.00  0.85           H  
ATOM   2255 1HG2 ILE A 147      23.526  -1.164   2.994  1.00  0.85           H  
ATOM   2256 2HG2 ILE A 147      25.269  -1.253   3.278  1.00  0.85           H  
ATOM   2257 3HG2 ILE A 147      24.319  -0.018   4.087  1.00  0.85           H  
ATOM   2258 1HD1 ILE A 147      21.459   1.209   1.278  1.00  0.85           H  
ATOM   2259 2HD1 ILE A 147      22.483  -0.004   0.488  1.00  0.85           H  
ATOM   2260 3HD1 ILE A 147      22.016  -0.192   2.194  1.00  0.85           H  
ATOM   2261  N   VAL A 148      27.521   0.270   3.949  1.00  0.94           N  
ATOM   2262  CA  VAL A 148      28.561  -0.607   4.447  1.00  0.94           C  
ATOM   2263  C   VAL A 148      27.983  -1.481   5.529  1.00  0.94           C  
ATOM   2264  O   VAL A 148      27.346  -0.980   6.464  1.00  0.94           O  
ATOM   2265  CB  VAL A 148      29.748   0.203   4.963  1.00  0.94           C  
ATOM   2266  CG1 VAL A 148      30.799  -0.725   5.527  1.00  0.94           C  
ATOM   2267  CG2 VAL A 148      30.316   1.031   3.805  1.00  0.94           C  
ATOM   2268  H   VAL A 148      27.135   0.997   4.549  1.00  0.94           H  
ATOM   2269  HA  VAL A 148      28.910  -1.248   3.635  1.00  0.94           H  
ATOM   2270  HB  VAL A 148      29.419   0.860   5.762  1.00  0.94           H  
ATOM   2271 1HG1 VAL A 148      31.640  -0.141   5.895  1.00  0.94           H  
ATOM   2272 2HG1 VAL A 148      30.376  -1.306   6.350  1.00  0.94           H  
ATOM   2273 3HG1 VAL A 148      31.139  -1.402   4.740  1.00  0.94           H  
ATOM   2274 1HG2 VAL A 148      31.162   1.610   4.157  1.00  0.94           H  
ATOM   2275 2HG2 VAL A 148      30.644   0.361   3.003  1.00  0.94           H  
ATOM   2276 3HG2 VAL A 148      29.549   1.704   3.421  1.00  0.94           H  
ATOM   2277  N   VAL A 149      28.169  -2.788   5.374  1.00  1.09           N  
ATOM   2278  CA  VAL A 149      27.592  -3.716   6.310  1.00  1.09           C  
ATOM   2279  C   VAL A 149      28.646  -4.528   7.050  1.00  1.09           C  
ATOM   2280  O   VAL A 149      29.499  -5.179   6.431  1.00  1.09           O  
ATOM   2281  CB  VAL A 149      26.629  -4.627   5.567  1.00  1.09           C  
ATOM   2282  CG1 VAL A 149      25.984  -5.580   6.504  1.00  1.09           C  
ATOM   2283  CG2 VAL A 149      25.653  -3.785   4.871  1.00  1.09           C  
ATOM   2284  H   VAL A 149      28.692  -3.143   4.578  1.00  1.09           H  
ATOM   2285  HA  VAL A 149      27.032  -3.143   7.018  1.00  1.09           H  
ATOM   2286  HB  VAL A 149      27.181  -5.216   4.836  1.00  1.09           H  
ATOM   2287 1HG1 VAL A 149      25.313  -6.230   5.962  1.00  1.09           H  
ATOM   2288 2HG1 VAL A 149      26.741  -6.166   6.987  1.00  1.09           H  
ATOM   2289 3HG1 VAL A 149      25.421  -5.021   7.256  1.00  1.09           H  
ATOM   2290 1HG2 VAL A 149      24.981  -4.399   4.328  1.00  1.09           H  
ATOM   2291 2HG2 VAL A 149      25.110  -3.191   5.602  1.00  1.09           H  
ATOM   2292 3HG2 VAL A 149      26.174  -3.139   4.182  1.00  1.09           H  
ATOM   2293  N   LYS A 150      28.543  -4.469   8.383  1.00  1.28           N  
ATOM   2294  CA  LYS A 150      29.413  -5.118   9.371  1.00  1.28           C  
ATOM   2295  C   LYS A 150      30.255  -4.060  10.067  1.00  1.28           C  
ATOM   2296  O   LYS A 150      31.343  -3.728   9.602  1.00  1.28           O  
ATOM   2297  OXT LYS A 150      29.729  -3.356  10.922  1.00  1.28           O  
ATOM   2298  CB  LYS A 150      30.329  -6.199   8.778  1.00  1.28           C  
ATOM   2299  CG  LYS A 150      31.130  -6.973   9.820  1.00  1.28           C  
ATOM   2300  CD  LYS A 150      31.946  -8.096   9.184  1.00  1.28           C  
ATOM   2301  CE  LYS A 150      32.761  -8.849  10.227  1.00  1.28           C  
ATOM   2302  NZ  LYS A 150      33.561  -9.947   9.619  1.00  1.28           N  
ATOM   2303  H   LYS A 150      27.754  -3.915   8.729  1.00  1.28           H  
ATOM   2304  HA  LYS A 150      28.792  -5.589  10.129  1.00  1.28           H  
ATOM   2305 1HB  LYS A 150      29.756  -6.905   8.209  1.00  1.28           H  
ATOM   2306 2HB  LYS A 150      31.070  -5.745   8.121  1.00  1.28           H  
ATOM   2307 1HG  LYS A 150      31.807  -6.292  10.337  1.00  1.28           H  
ATOM   2308 2HG  LYS A 150      30.446  -7.404  10.550  1.00  1.28           H  
ATOM   2309 1HD  LYS A 150      31.276  -8.799   8.698  1.00  1.28           H  
ATOM   2310 2HD  LYS A 150      32.618  -7.682   8.434  1.00  1.28           H  
ATOM   2311 1HE  LYS A 150      33.436  -8.153  10.724  1.00  1.28           H  
ATOM   2312 2HE  LYS A 150      32.085  -9.275  10.969  1.00  1.28           H  
ATOM   2313 1HZ  LYS A 150      34.086 -10.422  10.340  1.00  1.28           H  
ATOM   2314 2HZ  LYS A 150      32.942 -10.604   9.165  1.00  1.28           H  
ATOM   2315 3HZ  LYS A 150      34.200  -9.561   8.938  1.00  1.28           H  
ENDMDL

